HEADER    IMMUNE RESPONSE                         16-FEB-07   2JGW              
TITLE     STRUCTURE OF CCP MODULE 7 OF COMPLEMENT FACTOR H - THE AMD AT RISK    
TITLE    2 VARIENT (402H)                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COMPLEMENT FACTOR H;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CCP MODULE 7, RESIDUES 386-446;                            
COMPND   5 SYNONYM: H FACTOR 1;                                                 
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: KM71H;                                     
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PPICZALPHAB                               
KEYWDS    AGE RELATED MACULAR DEGENERATION, AGE-RELATED MACULAR DEGENERATION,   
KEYWDS   2 DISEASE MUTATION, GLYCOSAMINOGLYCAN, ALTERNATIVE SPLICING,           
KEYWDS   3 COMPLEMENT ALTERNATE PATHWAY, GLYCOPROTEIN, INNATE IMMUNITY, IMMUNE  
KEYWDS   4 RESPONSE, SUSHI, FACTOR H, COMPLEMENT, POLYMORPHISM                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.P.HERBERT,J.A.DEAKIN,C.Q.SCHMIDT,B.S.BLAUM,C.EGAN,V.P.FERREIRA,     
AUTHOR   2 M.K.PANGBURN,M.LYON,D.UHRIN,P.N.BARLOW                               
REVDAT   4   02-MAY-18 2JGW    1       JRNL   REMARK                            
REVDAT   3   24-FEB-09 2JGW    1       VERSN                                    
REVDAT   2   03-JUL-07 2JGW    1       JRNL                                     
REVDAT   1   20-MAR-07 2JGW    0                                                
JRNL        AUTH   A.P.HERBERT,J.A.DEAKIN,C.Q.SCHMIDT,B.S.BLAUM,C.EGAN,         
JRNL        AUTH 2 V.P.FERREIRA,M.K.PANGBURN,M.LYON,D.UHRIN,P.N.BARLOW          
JRNL        TITL   STRUCTURE SHOWS THAT A GLYCOSAMINOGLYCAN AND PROTEIN         
JRNL        TITL 2 RECOGNITION SITE IN FACTOR H IS PERTURBED BY AGE-RELATED     
JRNL        TITL 3 MACULAR DEGENERATION-LINKED SINGLE NUCLEOTIDE POLYMORPHISM.  
JRNL        REF    J. BIOL. CHEM.                V. 282 18960 2007              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   17360715                                                     
JRNL        DOI    10.1074/JBC.M609636200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE-             
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ, RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION                                                       
REMARK   4                                                                      
REMARK   4 2JGW COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 16-FEB-07.                  
REMARK 100 THE DEPOSITION ID IS D_1290031484.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0; 298.0                       
REMARK 210  PH                             : 5.2; 5.2                           
REMARK 210  IONIC STRENGTH                 : 20; 20                             
REMARK 210  PRESSURE                       : 1.0 ATM; 1.0 ATM                   
REMARK 210  SAMPLE CONTENTS                : 10% WATER/90% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : CBCACONH; CBCANH; H_CCONH TOCSY;   
REMARK 210                                   HCCH TOCSY; HNCO; 15N EDITED       
REMARK 210                                   TOCSY HSQC; HBHACONH; HBHANH; C_   
REMARK 210                                   CCONH TOCSY; HBCBCGCDCEHE;         
REMARK 210                                   HBCBCGCDHD                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR ANALYSIS ANALYSIS           
REMARK 210   METHOD USED                   : ARIA 2.0                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST OVERALL ENERGY              
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C, 15N-LABELED FACTOR H CCP 7(402H)               
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HD21  ASN A   401     HZ   PHE A   406              1.11            
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 PRO A 392     -168.94    -75.40                                   
REMARK 500  1 ILE A 412      135.90   -170.43                                   
REMARK 500  1 GLU A 433      -65.31   -175.21                                   
REMARK 500  1 THR A 439      110.03     68.87                                   
REMARK 500  2 ASN A 396       47.03   -146.76                                   
REMARK 500  2 GLU A 433      -67.16   -174.70                                   
REMARK 500  2 ASN A 434       44.78   -106.53                                   
REMARK 500  2 THR A 439      112.74     66.82                                   
REMARK 500  2 PRO A 440       99.17    -61.10                                   
REMARK 500  2 VAL A 445       45.16    -93.15                                   
REMARK 500  3 GLU A 433      -59.84   -175.90                                   
REMARK 500  3 ASN A 434       35.71    -95.28                                   
REMARK 500  3 THR A 439      117.74     68.68                                   
REMARK 500  3 PRO A 440       82.72    -69.62                                   
REMARK 500  4 GLU A 395      -83.50     63.83                                   
REMARK 500  4 ILE A 412      139.16   -170.06                                   
REMARK 500  4 GLU A 433      -75.01   -177.01                                   
REMARK 500  4 THR A 439      103.12     65.38                                   
REMARK 500  4 PRO A 440       80.00    -69.69                                   
REMARK 500  4 CYS A 442       99.26    -56.16                                   
REMARK 500  5 ARG A 387       50.38    -68.15                                   
REMARK 500  5 PRO A 392     -166.18    -76.97                                   
REMARK 500  5 ILE A 412      139.06   -172.23                                   
REMARK 500  5 MET A 432     -153.00    -85.88                                   
REMARK 500  5 ASN A 434       62.12   -107.84                                   
REMARK 500  5 THR A 439      111.05     68.05                                   
REMARK 500  5 PRO A 440       83.06    -58.29                                   
REMARK 500  6 PRO A 423        4.20    -58.41                                   
REMARK 500  6 GLU A 433      -62.82   -178.83                                   
REMARK 500  6 ASN A 434       40.86    -87.55                                   
REMARK 500  6 THR A 439      112.64     71.14                                   
REMARK 500  7 PRO A 392     -166.77    -76.20                                   
REMARK 500  7 ASN A 399       47.87    -96.86                                   
REMARK 500  7 GLU A 433      -77.02   -176.03                                   
REMARK 500  7 THR A 439      103.57     70.62                                   
REMARK 500  8 LEU A 394       55.16    -99.70                                   
REMARK 500  8 GLU A 395      -86.53     59.57                                   
REMARK 500  8 ASN A 399       71.38     34.41                                   
REMARK 500  8 ILE A 412      138.52   -176.49                                   
REMARK 500  8 GLU A 433      -70.00   -168.48                                   
REMARK 500  8 THR A 439       96.66     62.50                                   
REMARK 500  8 PRO A 440       86.00    -69.79                                   
REMARK 500  8 ARG A 441       87.10   -151.05                                   
REMARK 500  9 ASN A 399      -63.74     72.83                                   
REMARK 500  9 GLN A 400      -41.26     56.33                                   
REMARK 500  9 ILE A 412      135.93   -172.67                                   
REMARK 500  9 LYS A 424       30.55     72.47                                   
REMARK 500  9 THR A 439       97.89     65.77                                   
REMARK 500 10 ARG A 387       80.88    -40.10                                   
REMARK 500 10 ASN A 396       50.96   -112.56                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     108 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FHC   RELATED DB: PDB                                   
REMARK 900 C3D AND HEPARIN BINDING COMPLEMENT FACTOR H DOMAINS SCR19-20         
REMARK 900 RELATED ID: 1HAQ   RELATED DB: PDB                                   
REMARK 900 FOUR MODELS OF HUMAN FACTOR H DETERMINED BY SOLUTION SCATTERING      
REMARK 900 CURVE-FITTING AND HOMOLOGY MODELLING                                 
REMARK 900 RELATED ID: 1HCC   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1HFH   RELATED DB: PDB                                   
REMARK 900 FACTOR H, 15TH AND 16TH C-MODULE PAIR ( NMR, MINIMIZED AVERAGED      
REMARK 900 STRUCTURE)                                                           
REMARK 900 RELATED ID: 1HFI   RELATED DB: PDB                                   
REMARK 900 FACTOR H, 15TH C-MODULE PAIR (NMR, MINIMIZED AVERAGED STRUCTURE)     
REMARK 900 RELATED ID: 1KOV   RELATED DB: PDB                                   
REMARK 900 HOMOLOGY MODEL OF HUMAN FACTOR H SCRS 6 AND 7                        
REMARK 900 RELATED ID: 2BZM   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE PRIMARY HOST RECOGNITION REGION OF         
REMARK 900 COMPLEMENT FACTOR H                                                  
REMARK 900 RELATED ID: 2G7I   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF HUMAN COMPLEMENT FACTOR H CARBOXYL TERMINALDOMAINS 19-  
REMARK 900 20: A BASIS FOR ATYPICAL HEMOLYTIC UREMICSYNDROME                    
REMARK 900 RELATED ID: 2JGX   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF CCP MODULE 7 OF COMPLEMENT FACTOR H - THE AMD NOT AT    
REMARK 900 RISK VARIENT (402Y)                                                  
REMARK 900 RELATED ID: 7420   RELATED DB: BMRB                                  
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 PROTEIN SEGMENT CONTAINING THE COMMON HIS VARIENT AT                 
REMARK 999 POSITION 402                                                         
DBREF  2JGW A  386   446  UNP    P08603   CFAH_HUMAN     386    446             
SEQRES   1 A   61  LEU ARG LYS CYS TYR PHE PRO TYR LEU GLU ASN GLY TYR          
SEQRES   2 A   61  ASN GLN ASN HIS GLY ARG LYS PHE VAL GLN GLY LYS SER          
SEQRES   3 A   61  ILE ASP VAL ALA CYS HIS PRO GLY TYR ALA LEU PRO LYS          
SEQRES   4 A   61  ALA GLN THR THR VAL THR CYS MET GLU ASN GLY TRP SER          
SEQRES   5 A   61  PRO THR PRO ARG CYS ILE ARG VAL LYS                          
HELIX    1   1 PRO A  423  ALA A  425  5                                   3    
SHEET    1  AA 2 CYS A 389  TYR A 390  0                                        
SHEET    2  AA 2 LYS A 405  PHE A 406 -1  O  PHE A 406   N  CYS A 389           
SHEET    1  AB 2 GLY A 397  TYR A 398  0                                        
SHEET    2  AB 2 ALA A 415  CYS A 416 -1  O  ALA A 415   N  TYR A 398           
SHEET    1  AC 2 SER A 411  ASP A 413  0                                        
SHEET    2  AC 2 THR A 428  THR A 430 -1  O  VAL A 429   N  ILE A 412           
SHEET    1  AD 2 TYR A 420  ALA A 421  0                                        
SHEET    2  AD 2 ILE A 443  ARG A 444 -1  O  ILE A 443   N  ALA A 421           
SSBOND   1 CYS A  389    CYS A  431                          1555   1555  2.03  
SSBOND   2 CYS A  416    CYS A  442                          1555   1555  2.03  
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   LEU A 386      18.268  -0.572  -1.842  1.00  0.00           N  
ATOM      2  CA  LEU A 386      18.633   0.052  -3.106  1.00  0.00           C  
ATOM      3  C   LEU A 386      17.390   0.338  -3.936  1.00  0.00           C  
ATOM      4  O   LEU A 386      17.337   1.316  -4.684  1.00  0.00           O  
ATOM      5  CB  LEU A 386      19.588  -0.856  -3.880  1.00  0.00           C  
ATOM      6  CG  LEU A 386      20.950  -1.092  -3.220  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      21.797  -2.029  -4.066  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      21.671   0.229  -2.999  1.00  0.00           C  
ATOM      9  H   LEU A 386      18.506  -1.508  -1.688  1.00  0.00           H  
ATOM     10  HA  LEU A 386      19.126   0.986  -2.887  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.107  -1.813  -4.014  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      19.753  -0.418  -4.846  1.00  0.00           H  
ATOM     13  HG  LEU A 386      20.801  -1.557  -2.257  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      21.947  -1.595  -5.044  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      22.753  -2.180  -3.588  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      21.291  -2.978  -4.167  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      21.056   0.873  -2.389  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      22.611   0.047  -2.497  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      21.856   0.703  -3.951  1.00  0.00           H  
ATOM     20  N   ARG A 387      16.397  -0.523  -3.793  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.118  -0.335  -4.454  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.137   0.310  -3.487  1.00  0.00           C  
ATOM     23  O   ARG A 387      13.434  -0.381  -2.753  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.560  -1.672  -4.945  1.00  0.00           C  
ATOM     25  CG  ARG A 387      15.430  -2.367  -5.982  1.00  0.00           C  
ATOM     26  CD  ARG A 387      15.216  -1.816  -7.387  1.00  0.00           C  
ATOM     27  NE  ARG A 387      15.592  -0.407  -7.509  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      16.834   0.014  -7.747  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      17.832  -0.861  -7.832  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      17.077   1.312  -7.898  1.00  0.00           N  
ATOM     31  H   ARG A 387      16.523  -1.303  -3.216  1.00  0.00           H  
ATOM     32  HA  ARG A 387      15.268   0.324  -5.298  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      14.452  -2.336  -4.099  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.585  -1.501  -5.380  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      16.466  -2.229  -5.712  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      15.196  -3.422  -5.981  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      15.813  -2.392  -8.076  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      14.170  -1.923  -7.646  1.00  0.00           H  
ATOM     39  HE  ARG A 387      14.866   0.259  -7.433  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      17.655  -1.835  -7.717  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      18.777  -0.545  -8.018  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      16.324   1.982  -7.836  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      18.014   1.633  -8.071  1.00  0.00           H  
ATOM     44  N   LYS A 388      14.128   1.633  -3.462  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.210   2.372  -2.607  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.798   2.324  -3.174  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.609   2.255  -4.391  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.669   3.815  -2.465  1.00  0.00           C  
ATOM     49  CG  LYS A 388      15.061   3.934  -1.883  1.00  0.00           C  
ATOM     50  CD  LYS A 388      15.552   5.362  -1.932  1.00  0.00           C  
ATOM     51  CE  LYS A 388      16.952   5.485  -1.361  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      17.544   6.820  -1.624  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.760   2.127  -4.034  1.00  0.00           H  
ATOM     54  HA  LYS A 388      13.217   1.911  -1.633  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      13.659   4.282  -3.436  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      12.984   4.337  -1.814  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      15.043   3.605  -0.856  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      15.735   3.311  -2.453  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      15.559   5.692  -2.959  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      14.880   5.979  -1.356  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      16.908   5.325  -0.295  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      17.579   4.726  -1.811  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      16.925   7.570  -1.250  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      18.475   6.897  -1.167  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      17.661   6.962  -2.650  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.814   2.372  -2.294  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.424   2.238  -2.695  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.624   3.493  -2.377  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.456   3.863  -1.215  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.798   1.022  -2.012  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.475  -0.572  -2.581  1.00  0.00           S  
ATOM     72  H   CYS A 389      11.028   2.501  -1.344  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.403   2.081  -3.764  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.966   1.091  -0.947  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.736   1.017  -2.204  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.152   4.152  -3.421  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.287   5.313  -3.280  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.839   4.874  -3.088  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.328   4.049  -3.848  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.416   6.205  -4.519  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.364   7.285  -4.632  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       6.382   8.398  -3.801  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.351   7.191  -5.578  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       5.419   9.383  -3.912  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.390   8.174  -5.694  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       4.427   9.267  -4.861  1.00  0.00           C  
ATOM     87  OH  TYR A 390       3.472  10.254  -4.982  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.401   3.851  -4.324  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.606   5.867  -2.411  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.381   6.691  -4.504  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.350   5.586  -5.403  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       7.161   8.489  -3.058  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.322   6.332  -6.231  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       5.449  10.242  -3.256  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.611   8.082  -6.436  1.00  0.00           H  
ATOM     96  HH  TYR A 390       2.597   9.850  -5.093  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.195   5.404  -2.058  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.796   5.098  -1.798  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.905   5.862  -2.780  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.867   7.100  -2.767  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.429   5.460  -0.355  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.122   4.872   0.107  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       0.931   5.558  -0.071  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       2.086   3.631   0.724  1.00  0.00           C  
ATOM    105  CE1 PHE A 391      -0.268   5.020   0.356  1.00  0.00           C  
ATOM    106  CE2 PHE A 391       0.890   3.088   1.154  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.288   3.783   0.969  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.675   6.012  -1.450  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.654   4.034  -1.950  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.206   5.107   0.307  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.358   6.533  -0.271  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       0.945   6.525  -0.550  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       3.006   3.084   0.870  1.00  0.00           H  
ATOM    114  HE1 PHE A 391      -1.188   5.566   0.211  1.00  0.00           H  
ATOM    115  HE2 PHE A 391       0.876   2.118   1.631  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.225   3.361   1.304  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.183   5.126  -3.639  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.346   5.706  -4.694  1.00  0.00           C  
ATOM    119  C   PRO A 392       0.050   6.300  -4.164  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.135   6.465  -2.958  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.044   4.506  -5.591  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.071   3.338  -4.671  1.00  0.00           C  
ATOM    123  CD  PRO A 392       2.118   3.651  -3.637  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.874   6.458  -5.261  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.073   4.629  -6.047  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.801   4.423  -6.357  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.104   3.218  -4.205  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.338   2.446  -5.218  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.813   3.283  -2.669  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       3.067   3.224  -3.922  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.839   6.628  -5.085  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.117   7.208  -4.738  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.259   6.283  -5.135  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.485   6.029  -6.318  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.285   8.569  -5.417  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.650   9.189  -5.199  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -3.962   9.808  -3.997  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.633   9.137  -6.183  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.210  10.361  -3.780  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -5.884   9.685  -5.972  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.167  10.294  -4.769  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.417  10.837  -4.550  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.629   6.470  -6.028  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.137   7.347  -3.668  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.543   9.251  -5.026  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.131   8.452  -6.479  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -3.210   9.860  -3.225  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.408   8.658  -7.126  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -5.430  10.839  -2.838  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.634   9.635  -6.749  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.090  10.220  -4.866  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.962   5.778  -4.137  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -5.167   5.004  -4.360  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.346   5.961  -4.474  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.498   6.870  -3.655  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.395   4.002  -3.219  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.385   2.846  -3.125  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -3.000   3.337  -2.731  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -4.866   1.806  -2.132  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.658   5.931  -3.213  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -5.056   4.468  -5.292  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.373   4.544  -2.287  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.380   3.575  -3.338  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.306   2.370  -4.092  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -2.664   4.076  -3.443  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -3.040   3.778  -1.745  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -2.312   2.504  -2.724  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -5.003   2.269  -1.165  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -5.805   1.392  -2.472  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -4.131   1.018  -2.053  1.00  0.00           H  
ATOM    171  N   GLU A 395      -7.165   5.749  -5.498  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.258   6.660  -5.835  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.278   6.771  -4.709  1.00  0.00           C  
ATOM    174  O   GLU A 395      -9.616   7.868  -4.273  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.974   6.189  -7.099  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -8.067   6.042  -8.308  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -8.813   5.522  -9.521  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -9.083   4.303  -9.580  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -9.147   6.329 -10.412  1.00  0.00           O  
ATOM    180  H   GLU A 395      -7.028   4.953  -6.051  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.834   7.635  -6.019  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -9.432   5.232  -6.902  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -9.749   6.902  -7.343  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -7.650   7.009  -8.548  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -7.270   5.354  -8.068  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.771   5.631  -4.253  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.849   5.606  -3.275  1.00  0.00           C  
ATOM    188  C   ASN A 396     -10.402   4.956  -1.977  1.00  0.00           C  
ATOM    189  O   ASN A 396     -11.200   4.347  -1.266  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -12.061   4.867  -3.847  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -13.222   5.802  -4.114  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -13.436   6.769  -3.386  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -13.976   5.530  -5.165  1.00  0.00           N  
ATOM    194  H   ASN A 396      -9.402   4.786  -4.579  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.130   6.627  -3.070  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -11.783   4.394  -4.776  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -12.381   4.112  -3.143  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -13.747   4.748  -5.715  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -14.735   6.125  -5.355  1.00  0.00           H  
ATOM    200  N   GLY A 397      -9.128   5.099  -1.660  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.611   4.523  -0.439  1.00  0.00           C  
ATOM    202  C   GLY A 397      -8.070   5.576   0.497  1.00  0.00           C  
ATOM    203  O   GLY A 397      -8.056   6.759   0.162  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.536   5.614  -2.249  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -9.412   3.987   0.056  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.821   3.828  -0.684  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.626   5.158   1.669  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.059   6.078   2.638  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.542   6.041   2.555  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.896   5.225   3.220  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.514   5.734   4.060  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -9.000   5.891   4.288  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.585   7.150   4.343  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.815   4.781   4.453  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -10.944   7.297   4.557  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -11.172   4.919   4.668  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.732   6.177   4.719  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -13.085   6.311   4.932  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.663   4.199   1.888  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.399   7.073   2.389  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.259   4.708   4.270  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -7.000   6.377   4.759  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -8.963   8.023   4.215  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -9.376   3.796   4.413  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.381   8.283   4.594  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.790   4.041   4.795  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.330   5.816   5.727  1.00  0.00           H  
ATOM    228  N   ASN A 399      -4.978   6.908   1.725  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.530   6.989   1.575  1.00  0.00           C  
ATOM    230  C   ASN A 399      -2.925   7.685   2.777  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.565   8.860   2.710  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.131   7.757   0.314  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -3.807   7.240  -0.940  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -3.295   6.347  -1.601  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -4.950   7.811  -1.289  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.549   7.508   1.201  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.142   5.984   1.517  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -3.376   8.799   0.446  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -2.062   7.666   0.181  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -5.302   8.541  -0.725  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -5.409   7.480  -2.093  1.00  0.00           H  
ATOM    242  N   GLN A 400      -2.832   6.952   3.874  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.268   7.472   5.107  1.00  0.00           C  
ATOM    244  C   GLN A 400      -0.905   8.099   4.844  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.636   9.231   5.243  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.133   6.343   6.133  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -3.420   5.568   6.376  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -3.246   4.452   7.388  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -3.442   4.648   8.586  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -2.858   3.277   6.918  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.169   6.033   3.856  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.933   8.224   5.495  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -1.384   5.653   5.785  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -1.811   6.766   7.071  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -4.172   6.251   6.742  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -3.750   5.137   5.443  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -2.702   3.188   5.954  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -2.743   2.530   7.554  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.060   7.365   4.140  1.00  0.00           N  
ATOM    260  CA  ASN A 401       1.291   7.808   3.862  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.475   8.159   2.384  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.512   7.850   1.797  1.00  0.00           O  
ATOM    263  CB  ASN A 401       2.266   6.702   4.266  1.00  0.00           C  
ATOM    264  CG  ASN A 401       2.262   6.425   5.763  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       1.273   6.633   6.462  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       3.373   5.930   6.256  1.00  0.00           N  
ATOM    267  H   ASN A 401      -0.340   6.483   3.822  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.491   8.686   4.461  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       1.994   5.793   3.751  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       3.263   6.990   3.974  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       4.113   5.772   5.642  1.00  0.00           H  
ATOM    272 HD22 ASN A 401       3.414   5.745   7.225  1.00  0.00           H  
ATOM    273  N   HIS A 402       0.461   8.785   1.774  1.00  0.00           N  
ATOM    274  CA  HIS A 402       0.554   9.226   0.380  1.00  0.00           C  
ATOM    275  C   HIS A 402       1.765  10.125   0.146  1.00  0.00           C  
ATOM    276  O   HIS A 402       2.008  11.070   0.900  1.00  0.00           O  
ATOM    277  CB  HIS A 402      -0.715   9.982  -0.027  1.00  0.00           C  
ATOM    278  CG  HIS A 402      -0.689  10.496  -1.435  1.00  0.00           C  
ATOM    279  ND1 HIS A 402      -0.919  11.814  -1.762  1.00  0.00           N  
ATOM    280  CD2 HIS A 402      -0.456   9.856  -2.605  1.00  0.00           C  
ATOM    281  CE1 HIS A 402      -0.825  11.962  -3.069  1.00  0.00           C  
ATOM    282  NE2 HIS A 402      -0.546  10.790  -3.605  1.00  0.00           N  
ATOM    283  H   HIS A 402      -0.380   8.940   2.265  1.00  0.00           H  
ATOM    284  HA  HIS A 402       0.650   8.349  -0.239  1.00  0.00           H  
ATOM    285  HB2 HIS A 402      -1.562   9.325   0.066  1.00  0.00           H  
ATOM    286  HB3 HIS A 402      -0.847  10.827   0.633  1.00  0.00           H  
ATOM    287  HD1 HIS A 402      -1.125  12.544  -1.124  1.00  0.00           H  
ATOM    288  HD2 HIS A 402      -0.238   8.803  -2.727  1.00  0.00           H  
ATOM    289  HE1 HIS A 402      -0.950  12.888  -3.609  1.00  0.00           H  
ATOM    290  HE2 HIS A 402      -0.219  10.658  -4.529  1.00  0.00           H  
ATOM    291  N   GLY A 403       2.515   9.822  -0.908  1.00  0.00           N  
ATOM    292  CA  GLY A 403       3.592  10.692  -1.335  1.00  0.00           C  
ATOM    293  C   GLY A 403       4.832  10.551  -0.484  1.00  0.00           C  
ATOM    294  O   GLY A 403       5.618  11.493  -0.353  1.00  0.00           O  
ATOM    295  H   GLY A 403       2.344   8.987  -1.393  1.00  0.00           H  
ATOM    296  HA2 GLY A 403       3.843  10.454  -2.358  1.00  0.00           H  
ATOM    297  HA3 GLY A 403       3.251  11.715  -1.290  1.00  0.00           H  
ATOM    298  N   ARG A 404       5.015   9.375   0.091  1.00  0.00           N  
ATOM    299  CA  ARG A 404       6.150   9.125   0.961  1.00  0.00           C  
ATOM    300  C   ARG A 404       6.977   7.959   0.442  1.00  0.00           C  
ATOM    301  O   ARG A 404       6.433   6.973  -0.062  1.00  0.00           O  
ATOM    302  CB  ARG A 404       5.653   8.869   2.385  1.00  0.00           C  
ATOM    303  CG  ARG A 404       4.932  10.072   2.970  1.00  0.00           C  
ATOM    304  CD  ARG A 404       4.271   9.767   4.303  1.00  0.00           C  
ATOM    305  NE  ARG A 404       3.479  10.905   4.770  1.00  0.00           N  
ATOM    306  CZ  ARG A 404       2.557  10.836   5.730  1.00  0.00           C  
ATOM    307  NH1 ARG A 404       2.385   9.714   6.414  1.00  0.00           N  
ATOM    308  NH2 ARG A 404       1.832  11.904   6.034  1.00  0.00           N  
ATOM    309  H   ARG A 404       4.368   8.655  -0.071  1.00  0.00           H  
ATOM    310  HA  ARG A 404       6.766  10.013   0.961  1.00  0.00           H  
ATOM    311  HB2 ARG A 404       4.971   8.030   2.376  1.00  0.00           H  
ATOM    312  HB3 ARG A 404       6.496   8.633   3.017  1.00  0.00           H  
ATOM    313  HG2 ARG A 404       5.646  10.869   3.112  1.00  0.00           H  
ATOM    314  HG3 ARG A 404       4.174  10.392   2.269  1.00  0.00           H  
ATOM    315  HD2 ARG A 404       3.622   8.911   4.184  1.00  0.00           H  
ATOM    316  HD3 ARG A 404       5.033   9.545   5.031  1.00  0.00           H  
ATOM    317  HE  ARG A 404       3.628  11.769   4.317  1.00  0.00           H  
ATOM    318 HH11 ARG A 404       2.950   8.912   6.222  1.00  0.00           H  
ATOM    319 HH12 ARG A 404       1.675   9.663   7.134  1.00  0.00           H  
ATOM    320 HH21 ARG A 404       1.975  12.771   5.544  1.00  0.00           H  
ATOM    321 HH22 ARG A 404       1.135  11.851   6.756  1.00  0.00           H  
ATOM    322  N   LYS A 405       8.293   8.089   0.537  1.00  0.00           N  
ATOM    323  CA  LYS A 405       9.204   7.062   0.064  1.00  0.00           C  
ATOM    324  C   LYS A 405       9.664   6.187   1.223  1.00  0.00           C  
ATOM    325  O   LYS A 405      10.077   6.691   2.268  1.00  0.00           O  
ATOM    326  CB  LYS A 405      10.423   7.690  -0.615  1.00  0.00           C  
ATOM    327  CG  LYS A 405      10.101   8.503  -1.861  1.00  0.00           C  
ATOM    328  CD  LYS A 405      11.373   8.974  -2.547  1.00  0.00           C  
ATOM    329  CE  LYS A 405      11.073   9.822  -3.774  1.00  0.00           C  
ATOM    330  NZ  LYS A 405      10.170   9.120  -4.724  1.00  0.00           N  
ATOM    331  H   LYS A 405       8.665   8.899   0.949  1.00  0.00           H  
ATOM    332  HA  LYS A 405       8.676   6.450  -0.651  1.00  0.00           H  
ATOM    333  HB2 LYS A 405      10.916   8.339   0.091  1.00  0.00           H  
ATOM    334  HB3 LYS A 405      11.101   6.902  -0.895  1.00  0.00           H  
ATOM    335  HG2 LYS A 405       9.541   7.886  -2.546  1.00  0.00           H  
ATOM    336  HG3 LYS A 405       9.512   9.363  -1.579  1.00  0.00           H  
ATOM    337  HD2 LYS A 405      11.950   9.561  -1.848  1.00  0.00           H  
ATOM    338  HD3 LYS A 405      11.946   8.110  -2.850  1.00  0.00           H  
ATOM    339  HE2 LYS A 405      10.601  10.740  -3.455  1.00  0.00           H  
ATOM    340  HE3 LYS A 405      12.002  10.051  -4.275  1.00  0.00           H  
ATOM    341  HZ1 LYS A 405      10.515   8.151  -4.908  1.00  0.00           H  
ATOM    342  HZ2 LYS A 405       9.213   9.068  -4.327  1.00  0.00           H  
ATOM    343  HZ3 LYS A 405      10.120   9.639  -5.627  1.00  0.00           H  
ATOM    344  N   PHE A 406       9.582   4.883   1.040  1.00  0.00           N  
ATOM    345  CA  PHE A 406      10.004   3.941   2.060  1.00  0.00           C  
ATOM    346  C   PHE A 406      11.156   3.087   1.556  1.00  0.00           C  
ATOM    347  O   PHE A 406      11.158   2.639   0.409  1.00  0.00           O  
ATOM    348  CB  PHE A 406       8.837   3.046   2.477  1.00  0.00           C  
ATOM    349  CG  PHE A 406       7.715   3.798   3.131  1.00  0.00           C  
ATOM    350  CD1 PHE A 406       6.702   4.357   2.370  1.00  0.00           C  
ATOM    351  CD2 PHE A 406       7.677   3.948   4.507  1.00  0.00           C  
ATOM    352  CE1 PHE A 406       5.673   5.051   2.969  1.00  0.00           C  
ATOM    353  CE2 PHE A 406       6.649   4.642   5.111  1.00  0.00           C  
ATOM    354  CZ  PHE A 406       5.647   5.193   4.340  1.00  0.00           C  
ATOM    355  H   PHE A 406       9.220   4.538   0.190  1.00  0.00           H  
ATOM    356  HA  PHE A 406      10.336   4.506   2.918  1.00  0.00           H  
ATOM    357  HB2 PHE A 406       8.441   2.550   1.603  1.00  0.00           H  
ATOM    358  HB3 PHE A 406       9.194   2.304   3.175  1.00  0.00           H  
ATOM    359  HD1 PHE A 406       6.723   4.244   1.295  1.00  0.00           H  
ATOM    360  HD2 PHE A 406       8.464   3.516   5.109  1.00  0.00           H  
ATOM    361  HE1 PHE A 406       4.889   5.481   2.365  1.00  0.00           H  
ATOM    362  HE2 PHE A 406       6.629   4.752   6.185  1.00  0.00           H  
ATOM    363  HZ  PHE A 406       4.842   5.736   4.811  1.00  0.00           H  
ATOM    364  N   VAL A 407      12.138   2.877   2.418  1.00  0.00           N  
ATOM    365  CA  VAL A 407      13.283   2.048   2.083  1.00  0.00           C  
ATOM    366  C   VAL A 407      12.892   0.573   2.131  1.00  0.00           C  
ATOM    367  O   VAL A 407      12.046   0.168   2.937  1.00  0.00           O  
ATOM    368  CB  VAL A 407      14.471   2.324   3.040  1.00  0.00           C  
ATOM    369  CG1 VAL A 407      14.131   1.942   4.474  1.00  0.00           C  
ATOM    370  CG2 VAL A 407      15.727   1.606   2.572  1.00  0.00           C  
ATOM    371  H   VAL A 407      12.091   3.286   3.306  1.00  0.00           H  
ATOM    372  HA  VAL A 407      13.592   2.293   1.077  1.00  0.00           H  
ATOM    373  HB  VAL A 407      14.672   3.386   3.022  1.00  0.00           H  
ATOM    374 HG11 VAL A 407      13.257   2.488   4.794  1.00  0.00           H  
ATOM    375 HG12 VAL A 407      13.932   0.883   4.527  1.00  0.00           H  
ATOM    376 HG13 VAL A 407      14.962   2.186   5.119  1.00  0.00           H  
ATOM    377 HG21 VAL A 407      15.535   0.545   2.518  1.00  0.00           H  
ATOM    378 HG22 VAL A 407      16.008   1.971   1.596  1.00  0.00           H  
ATOM    379 HG23 VAL A 407      16.529   1.790   3.270  1.00  0.00           H  
ATOM    380  N   GLN A 408      13.479  -0.201   1.226  1.00  0.00           N  
ATOM    381  CA  GLN A 408      13.250  -1.638   1.143  1.00  0.00           C  
ATOM    382  C   GLN A 408      13.416  -2.294   2.510  1.00  0.00           C  
ATOM    383  O   GLN A 408      14.491  -2.237   3.114  1.00  0.00           O  
ATOM    384  CB  GLN A 408      14.233  -2.244   0.144  1.00  0.00           C  
ATOM    385  CG  GLN A 408      13.996  -3.709  -0.175  1.00  0.00           C  
ATOM    386  CD  GLN A 408      15.106  -4.281  -1.035  1.00  0.00           C  
ATOM    387  OE1 GLN A 408      16.078  -4.833  -0.525  1.00  0.00           O  
ATOM    388  NE2 GLN A 408      14.996  -4.113  -2.342  1.00  0.00           N  
ATOM    389  H   GLN A 408      14.088   0.214   0.582  1.00  0.00           H  
ATOM    390  HA  GLN A 408      12.242  -1.800   0.792  1.00  0.00           H  
ATOM    391  HB2 GLN A 408      14.169  -1.689  -0.779  1.00  0.00           H  
ATOM    392  HB3 GLN A 408      15.234  -2.145   0.540  1.00  0.00           H  
ATOM    393  HG2 GLN A 408      13.948  -4.265   0.751  1.00  0.00           H  
ATOM    394  HG3 GLN A 408      13.058  -3.807  -0.706  1.00  0.00           H  
ATOM    395 HE21 GLN A 408      14.210  -3.634  -2.689  1.00  0.00           H  
ATOM    396 HE22 GLN A 408      15.709  -4.472  -2.918  1.00  0.00           H  
ATOM    397  N   GLY A 409      12.347  -2.906   2.992  1.00  0.00           N  
ATOM    398  CA  GLY A 409      12.372  -3.523   4.301  1.00  0.00           C  
ATOM    399  C   GLY A 409      11.329  -2.949   5.242  1.00  0.00           C  
ATOM    400  O   GLY A 409      11.070  -3.515   6.303  1.00  0.00           O  
ATOM    401  H   GLY A 409      11.537  -2.963   2.440  1.00  0.00           H  
ATOM    402  HA2 GLY A 409      12.193  -4.582   4.191  1.00  0.00           H  
ATOM    403  HA3 GLY A 409      13.350  -3.379   4.734  1.00  0.00           H  
ATOM    404  N   LYS A 410      10.735  -1.819   4.872  1.00  0.00           N  
ATOM    405  CA  LYS A 410       9.719  -1.200   5.702  1.00  0.00           C  
ATOM    406  C   LYS A 410       8.325  -1.571   5.220  1.00  0.00           C  
ATOM    407  O   LYS A 410       8.148  -1.982   4.069  1.00  0.00           O  
ATOM    408  CB  LYS A 410       9.892   0.315   5.715  1.00  0.00           C  
ATOM    409  CG  LYS A 410      11.128   0.772   6.468  1.00  0.00           C  
ATOM    410  CD  LYS A 410      11.055   2.247   6.809  1.00  0.00           C  
ATOM    411  CE  LYS A 410      12.313   2.722   7.526  1.00  0.00           C  
ATOM    412  NZ  LYS A 410      12.537   2.009   8.814  1.00  0.00           N  
ATOM    413  H   LYS A 410      10.986  -1.388   4.029  1.00  0.00           H  
ATOM    414  HA  LYS A 410       9.845  -1.573   6.708  1.00  0.00           H  
ATOM    415  HB2 LYS A 410       9.968   0.666   4.697  1.00  0.00           H  
ATOM    416  HB3 LYS A 410       9.031   0.755   6.172  1.00  0.00           H  
ATOM    417  HG2 LYS A 410      11.213   0.204   7.381  1.00  0.00           H  
ATOM    418  HG3 LYS A 410      11.997   0.596   5.852  1.00  0.00           H  
ATOM    419  HD2 LYS A 410      10.938   2.810   5.898  1.00  0.00           H  
ATOM    420  HD3 LYS A 410      10.201   2.412   7.449  1.00  0.00           H  
ATOM    421  HE2 LYS A 410      13.164   2.554   6.883  1.00  0.00           H  
ATOM    422  HE3 LYS A 410      12.219   3.780   7.722  1.00  0.00           H  
ATOM    423  HZ1 LYS A 410      12.563   0.976   8.658  1.00  0.00           H  
ATOM    424  HZ2 LYS A 410      13.445   2.301   9.233  1.00  0.00           H  
ATOM    425  HZ3 LYS A 410      11.768   2.227   9.485  1.00  0.00           H  
ATOM    426  N   SER A 411       7.347  -1.408   6.096  1.00  0.00           N  
ATOM    427  CA  SER A 411       5.981  -1.834   5.821  1.00  0.00           C  
ATOM    428  C   SER A 411       4.982  -0.739   6.187  1.00  0.00           C  
ATOM    429  O   SER A 411       5.330   0.241   6.851  1.00  0.00           O  
ATOM    430  CB  SER A 411       5.678  -3.117   6.602  1.00  0.00           C  
ATOM    431  OG  SER A 411       4.358  -3.588   6.376  1.00  0.00           O  
ATOM    432  H   SER A 411       7.549  -0.983   6.958  1.00  0.00           H  
ATOM    433  HA  SER A 411       5.905  -2.041   4.763  1.00  0.00           H  
ATOM    434  HB2 SER A 411       6.366  -3.886   6.295  1.00  0.00           H  
ATOM    435  HB3 SER A 411       5.803  -2.926   7.658  1.00  0.00           H  
ATOM    436  HG  SER A 411       3.939  -3.777   7.230  1.00  0.00           H  
ATOM    437  N   ILE A 412       3.740  -0.926   5.757  1.00  0.00           N  
ATOM    438  CA  ILE A 412       2.672   0.040   6.000  1.00  0.00           C  
ATOM    439  C   ILE A 412       1.321  -0.551   5.600  1.00  0.00           C  
ATOM    440  O   ILE A 412       1.198  -1.201   4.565  1.00  0.00           O  
ATOM    441  CB  ILE A 412       2.915   1.367   5.234  1.00  0.00           C  
ATOM    442  CG1 ILE A 412       1.769   2.357   5.463  1.00  0.00           C  
ATOM    443  CG2 ILE A 412       3.105   1.110   3.746  1.00  0.00           C  
ATOM    444  CD1 ILE A 412       1.666   2.842   6.891  1.00  0.00           C  
ATOM    445  H   ILE A 412       3.531  -1.756   5.264  1.00  0.00           H  
ATOM    446  HA  ILE A 412       2.657   0.256   7.058  1.00  0.00           H  
ATOM    447  HB  ILE A 412       3.827   1.799   5.612  1.00  0.00           H  
ATOM    448 HG12 ILE A 412       1.912   3.218   4.830  1.00  0.00           H  
ATOM    449 HG13 ILE A 412       0.835   1.879   5.206  1.00  0.00           H  
ATOM    450 HG21 ILE A 412       3.947   0.450   3.600  1.00  0.00           H  
ATOM    451 HG22 ILE A 412       2.214   0.651   3.346  1.00  0.00           H  
ATOM    452 HG23 ILE A 412       3.287   2.045   3.239  1.00  0.00           H  
ATOM    453 HD11 ILE A 412       1.524   1.990   7.552  1.00  0.00           H  
ATOM    454 HD12 ILE A 412       2.580   3.364   7.160  1.00  0.00           H  
ATOM    455 HD13 ILE A 412       0.820   3.518   6.980  1.00  0.00           H  
ATOM    456  N   ASP A 413       0.322  -0.354   6.442  1.00  0.00           N  
ATOM    457  CA  ASP A 413      -1.015  -0.870   6.178  1.00  0.00           C  
ATOM    458  C   ASP A 413      -1.786   0.062   5.259  1.00  0.00           C  
ATOM    459  O   ASP A 413      -1.610   1.280   5.292  1.00  0.00           O  
ATOM    460  CB  ASP A 413      -1.799  -1.079   7.480  1.00  0.00           C  
ATOM    461  CG  ASP A 413      -1.908   0.181   8.316  1.00  0.00           C  
ATOM    462  OD1 ASP A 413      -0.914   0.552   8.975  1.00  0.00           O  
ATOM    463  OD2 ASP A 413      -2.992   0.805   8.323  1.00  0.00           O  
ATOM    464  H   ASP A 413       0.485   0.154   7.263  1.00  0.00           H  
ATOM    465  HA  ASP A 413      -0.903  -1.824   5.683  1.00  0.00           H  
ATOM    466  HB2 ASP A 413      -2.798  -1.406   7.234  1.00  0.00           H  
ATOM    467  HB3 ASP A 413      -1.313  -1.846   8.068  1.00  0.00           H  
ATOM    468  N   VAL A 414      -2.637  -0.518   4.430  1.00  0.00           N  
ATOM    469  CA  VAL A 414      -3.461   0.262   3.521  1.00  0.00           C  
ATOM    470  C   VAL A 414      -4.937   0.036   3.795  1.00  0.00           C  
ATOM    471  O   VAL A 414      -5.449  -1.081   3.676  1.00  0.00           O  
ATOM    472  CB  VAL A 414      -3.159  -0.053   2.038  1.00  0.00           C  
ATOM    473  CG1 VAL A 414      -4.144   0.658   1.121  1.00  0.00           C  
ATOM    474  CG2 VAL A 414      -1.736   0.341   1.685  1.00  0.00           C  
ATOM    475  H   VAL A 414      -2.718  -1.500   4.438  1.00  0.00           H  
ATOM    476  HA  VAL A 414      -3.244   1.301   3.693  1.00  0.00           H  
ATOM    477  HB  VAL A 414      -3.265  -1.117   1.888  1.00  0.00           H  
ATOM    478 HG11 VAL A 414      -4.088   1.724   1.284  1.00  0.00           H  
ATOM    479 HG12 VAL A 414      -3.897   0.438   0.092  1.00  0.00           H  
ATOM    480 HG13 VAL A 414      -5.144   0.314   1.331  1.00  0.00           H  
ATOM    481 HG21 VAL A 414      -1.044  -0.198   2.316  1.00  0.00           H  
ATOM    482 HG22 VAL A 414      -1.543   0.098   0.649  1.00  0.00           H  
ATOM    483 HG23 VAL A 414      -1.607   1.404   1.832  1.00  0.00           H  
ATOM    484  N   ALA A 415      -5.608   1.109   4.174  1.00  0.00           N  
ATOM    485  CA  ALA A 415      -7.037   1.072   4.382  1.00  0.00           C  
ATOM    486  C   ALA A 415      -7.742   1.703   3.192  1.00  0.00           C  
ATOM    487  O   ALA A 415      -7.177   2.561   2.514  1.00  0.00           O  
ATOM    488  CB  ALA A 415      -7.403   1.790   5.672  1.00  0.00           C  
ATOM    489  H   ALA A 415      -5.128   1.951   4.307  1.00  0.00           H  
ATOM    490  HA  ALA A 415      -7.330   0.038   4.466  1.00  0.00           H  
ATOM    491  HB1 ALA A 415      -8.467   1.713   5.839  1.00  0.00           H  
ATOM    492  HB2 ALA A 415      -7.125   2.831   5.595  1.00  0.00           H  
ATOM    493  HB3 ALA A 415      -6.875   1.337   6.499  1.00  0.00           H  
ATOM    494  N   CYS A 416      -8.959   1.277   2.918  1.00  0.00           N  
ATOM    495  CA  CYS A 416      -9.703   1.827   1.800  1.00  0.00           C  
ATOM    496  C   CYS A 416     -11.099   2.230   2.242  1.00  0.00           C  
ATOM    497  O   CYS A 416     -11.470   2.013   3.394  1.00  0.00           O  
ATOM    498  CB  CYS A 416      -9.788   0.812   0.664  1.00  0.00           C  
ATOM    499  SG  CYS A 416      -9.936   1.569  -0.988  1.00  0.00           S  
ATOM    500  H   CYS A 416      -9.371   0.579   3.479  1.00  0.00           H  
ATOM    501  HA  CYS A 416      -9.179   2.704   1.451  1.00  0.00           H  
ATOM    502  HB2 CYS A 416      -8.906   0.191   0.672  1.00  0.00           H  
ATOM    503  HB3 CYS A 416     -10.658   0.190   0.817  1.00  0.00           H  
ATOM    504  N   HIS A 417     -11.868   2.828   1.338  1.00  0.00           N  
ATOM    505  CA  HIS A 417     -13.249   3.177   1.641  1.00  0.00           C  
ATOM    506  C   HIS A 417     -14.062   1.906   1.867  1.00  0.00           C  
ATOM    507  O   HIS A 417     -13.631   0.809   1.502  1.00  0.00           O  
ATOM    508  CB  HIS A 417     -13.870   4.008   0.512  1.00  0.00           C  
ATOM    509  CG  HIS A 417     -13.404   5.431   0.462  1.00  0.00           C  
ATOM    510  ND1 HIS A 417     -13.797   6.312  -0.520  1.00  0.00           N  
ATOM    511  CD2 HIS A 417     -12.576   6.126   1.277  1.00  0.00           C  
ATOM    512  CE1 HIS A 417     -13.233   7.485  -0.307  1.00  0.00           C  
ATOM    513  NE2 HIS A 417     -12.489   7.400   0.777  1.00  0.00           N  
ATOM    514  H   HIS A 417     -11.505   3.021   0.444  1.00  0.00           H  
ATOM    515  HA  HIS A 417     -13.250   3.758   2.552  1.00  0.00           H  
ATOM    516  HB2 HIS A 417     -13.627   3.549  -0.425  1.00  0.00           H  
ATOM    517  HB3 HIS A 417     -14.944   4.015   0.632  1.00  0.00           H  
ATOM    518  HD1 HIS A 417     -14.398   6.106  -1.271  1.00  0.00           H  
ATOM    519  HD2 HIS A 417     -12.075   5.746   2.157  1.00  0.00           H  
ATOM    520  HE1 HIS A 417     -13.360   8.366  -0.918  1.00  0.00           H  
ATOM    521  HE2 HIS A 417     -11.866   8.102   1.096  1.00  0.00           H  
ATOM    522  N   PRO A 418     -15.247   2.038   2.475  1.00  0.00           N  
ATOM    523  CA  PRO A 418     -16.099   0.899   2.814  1.00  0.00           C  
ATOM    524  C   PRO A 418     -16.500   0.092   1.588  1.00  0.00           C  
ATOM    525  O   PRO A 418     -17.265   0.557   0.741  1.00  0.00           O  
ATOM    526  CB  PRO A 418     -17.330   1.543   3.455  1.00  0.00           C  
ATOM    527  CG  PRO A 418     -16.881   2.892   3.882  1.00  0.00           C  
ATOM    528  CD  PRO A 418     -15.858   3.309   2.872  1.00  0.00           C  
ATOM    529  HA  PRO A 418     -15.618   0.246   3.527  1.00  0.00           H  
ATOM    530  HB2 PRO A 418     -18.128   1.605   2.731  1.00  0.00           H  
ATOM    531  HB3 PRO A 418     -17.643   0.951   4.294  1.00  0.00           H  
ATOM    532  HG2 PRO A 418     -17.717   3.577   3.877  1.00  0.00           H  
ATOM    533  HG3 PRO A 418     -16.440   2.841   4.867  1.00  0.00           H  
ATOM    534  HD2 PRO A 418     -16.328   3.782   2.025  1.00  0.00           H  
ATOM    535  HD3 PRO A 418     -15.126   3.964   3.315  1.00  0.00           H  
ATOM    536  N   GLY A 419     -15.975  -1.113   1.498  1.00  0.00           N  
ATOM    537  CA  GLY A 419     -16.287  -1.972   0.381  1.00  0.00           C  
ATOM    538  C   GLY A 419     -15.068  -2.311  -0.450  1.00  0.00           C  
ATOM    539  O   GLY A 419     -15.150  -3.122  -1.368  1.00  0.00           O  
ATOM    540  H   GLY A 419     -15.361  -1.424   2.203  1.00  0.00           H  
ATOM    541  HA2 GLY A 419     -16.719  -2.888   0.755  1.00  0.00           H  
ATOM    542  HA3 GLY A 419     -17.012  -1.477  -0.249  1.00  0.00           H  
ATOM    543  N   TYR A 420     -13.934  -1.694  -0.135  1.00  0.00           N  
ATOM    544  CA  TYR A 420     -12.698  -1.944  -0.866  1.00  0.00           C  
ATOM    545  C   TYR A 420     -11.658  -2.555   0.066  1.00  0.00           C  
ATOM    546  O   TYR A 420     -11.693  -2.318   1.274  1.00  0.00           O  
ATOM    547  CB  TYR A 420     -12.146  -0.644  -1.453  1.00  0.00           C  
ATOM    548  CG  TYR A 420     -13.118   0.144  -2.310  1.00  0.00           C  
ATOM    549  CD1 TYR A 420     -14.128   0.905  -1.734  1.00  0.00           C  
ATOM    550  CD2 TYR A 420     -13.008   0.143  -3.694  1.00  0.00           C  
ATOM    551  CE1 TYR A 420     -15.003   1.637  -2.511  1.00  0.00           C  
ATOM    552  CE2 TYR A 420     -13.881   0.872  -4.479  1.00  0.00           C  
ATOM    553  CZ  TYR A 420     -14.877   1.617  -3.882  1.00  0.00           C  
ATOM    554  OH  TYR A 420     -15.745   2.349  -4.658  1.00  0.00           O  
ATOM    555  H   TYR A 420     -13.922  -1.051   0.612  1.00  0.00           H  
ATOM    556  HA  TYR A 420     -12.912  -2.638  -1.664  1.00  0.00           H  
ATOM    557  HB2 TYR A 420     -11.833  -0.004  -0.644  1.00  0.00           H  
ATOM    558  HB3 TYR A 420     -11.286  -0.879  -2.064  1.00  0.00           H  
ATOM    559  HD1 TYR A 420     -14.227   0.917  -0.657  1.00  0.00           H  
ATOM    560  HD2 TYR A 420     -12.228  -0.443  -4.160  1.00  0.00           H  
ATOM    561  HE1 TYR A 420     -15.779   2.222  -2.042  1.00  0.00           H  
ATOM    562  HE2 TYR A 420     -13.783   0.855  -5.553  1.00  0.00           H  
ATOM    563  HH  TYR A 420     -16.034   1.809  -5.407  1.00  0.00           H  
ATOM    564  N   ALA A 421     -10.740  -3.335  -0.493  1.00  0.00           N  
ATOM    565  CA  ALA A 421      -9.685  -3.965   0.295  1.00  0.00           C  
ATOM    566  C   ALA A 421      -8.535  -4.411  -0.601  1.00  0.00           C  
ATOM    567  O   ALA A 421      -8.719  -4.623  -1.798  1.00  0.00           O  
ATOM    568  CB  ALA A 421     -10.236  -5.154   1.073  1.00  0.00           C  
ATOM    569  H   ALA A 421     -10.767  -3.492  -1.470  1.00  0.00           H  
ATOM    570  HA  ALA A 421      -9.318  -3.236   1.004  1.00  0.00           H  
ATOM    571  HB1 ALA A 421     -11.078  -4.838   1.670  1.00  0.00           H  
ATOM    572  HB2 ALA A 421      -9.465  -5.549   1.718  1.00  0.00           H  
ATOM    573  HB3 ALA A 421     -10.552  -5.922   0.381  1.00  0.00           H  
ATOM    574  N   LEU A 422      -7.349  -4.540  -0.021  1.00  0.00           N  
ATOM    575  CA  LEU A 422      -6.181  -5.011  -0.760  1.00  0.00           C  
ATOM    576  C   LEU A 422      -6.382  -6.435  -1.257  1.00  0.00           C  
ATOM    577  O   LEU A 422      -7.073  -7.242  -0.631  1.00  0.00           O  
ATOM    578  CB  LEU A 422      -4.922  -4.952   0.104  1.00  0.00           C  
ATOM    579  CG  LEU A 422      -4.300  -3.568   0.270  1.00  0.00           C  
ATOM    580  CD1 LEU A 422      -3.258  -3.586   1.379  1.00  0.00           C  
ATOM    581  CD2 LEU A 422      -3.664  -3.120  -1.030  1.00  0.00           C  
ATOM    582  H   LEU A 422      -7.254  -4.315   0.934  1.00  0.00           H  
ATOM    583  HA  LEU A 422      -6.049  -4.365  -1.614  1.00  0.00           H  
ATOM    584  HB2 LEU A 422      -5.169  -5.331   1.080  1.00  0.00           H  
ATOM    585  HB3 LEU A 422      -4.180  -5.600  -0.336  1.00  0.00           H  
ATOM    586  HG  LEU A 422      -5.068  -2.859   0.528  1.00  0.00           H  
ATOM    587 HD11 LEU A 422      -2.484  -4.297   1.133  1.00  0.00           H  
ATOM    588 HD12 LEU A 422      -2.822  -2.603   1.481  1.00  0.00           H  
ATOM    589 HD13 LEU A 422      -3.725  -3.870   2.311  1.00  0.00           H  
ATOM    590 HD21 LEU A 422      -4.403  -3.135  -1.818  1.00  0.00           H  
ATOM    591 HD22 LEU A 422      -3.278  -2.118  -0.916  1.00  0.00           H  
ATOM    592 HD23 LEU A 422      -2.855  -3.790  -1.283  1.00  0.00           H  
ATOM    593  N   PRO A 423      -5.778  -6.734  -2.409  1.00  0.00           N  
ATOM    594  CA  PRO A 423      -5.827  -8.053  -3.041  1.00  0.00           C  
ATOM    595  C   PRO A 423      -5.392  -9.166  -2.096  1.00  0.00           C  
ATOM    596  O   PRO A 423      -4.499  -8.976  -1.270  1.00  0.00           O  
ATOM    597  CB  PRO A 423      -4.846  -7.920  -4.204  1.00  0.00           C  
ATOM    598  CG  PRO A 423      -4.865  -6.472  -4.522  1.00  0.00           C  
ATOM    599  CD  PRO A 423      -5.001  -5.778  -3.203  1.00  0.00           C  
ATOM    600  HA  PRO A 423      -6.807  -8.264  -3.427  1.00  0.00           H  
ATOM    601  HB2 PRO A 423      -3.863  -8.249  -3.894  1.00  0.00           H  
ATOM    602  HB3 PRO A 423      -5.186  -8.512  -5.040  1.00  0.00           H  
ATOM    603  HG2 PRO A 423      -3.950  -6.189  -5.003  1.00  0.00           H  
ATOM    604  HG3 PRO A 423      -5.710  -6.243  -5.151  1.00  0.00           H  
ATOM    605  HD2 PRO A 423      -4.034  -5.605  -2.759  1.00  0.00           H  
ATOM    606  HD3 PRO A 423      -5.540  -4.850  -3.309  1.00  0.00           H  
ATOM    607  N   LYS A 424      -6.041 -10.320  -2.222  1.00  0.00           N  
ATOM    608  CA  LYS A 424      -5.758 -11.482  -1.382  1.00  0.00           C  
ATOM    609  C   LYS A 424      -6.032 -11.188   0.090  1.00  0.00           C  
ATOM    610  O   LYS A 424      -5.419 -11.785   0.977  1.00  0.00           O  
ATOM    611  CB  LYS A 424      -4.321 -11.968  -1.591  1.00  0.00           C  
ATOM    612  CG  LYS A 424      -4.056 -12.412  -3.021  1.00  0.00           C  
ATOM    613  CD  LYS A 424      -2.719 -13.112  -3.172  1.00  0.00           C  
ATOM    614  CE  LYS A 424      -1.549 -12.174  -2.932  1.00  0.00           C  
ATOM    615  NZ  LYS A 424      -0.251 -12.850  -3.186  1.00  0.00           N  
ATOM    616  H   LYS A 424      -6.735 -10.396  -2.914  1.00  0.00           H  
ATOM    617  HA  LYS A 424      -6.426 -12.267  -1.694  1.00  0.00           H  
ATOM    618  HB2 LYS A 424      -3.640 -11.166  -1.350  1.00  0.00           H  
ATOM    619  HB3 LYS A 424      -4.133 -12.802  -0.934  1.00  0.00           H  
ATOM    620  HG2 LYS A 424      -4.837 -13.093  -3.325  1.00  0.00           H  
ATOM    621  HG3 LYS A 424      -4.069 -11.543  -3.661  1.00  0.00           H  
ATOM    622  HD2 LYS A 424      -2.671 -13.923  -2.459  1.00  0.00           H  
ATOM    623  HD3 LYS A 424      -2.648 -13.510  -4.172  1.00  0.00           H  
ATOM    624  HE2 LYS A 424      -1.638 -11.326  -3.593  1.00  0.00           H  
ATOM    625  HE3 LYS A 424      -1.577 -11.838  -1.906  1.00  0.00           H  
ATOM    626  HZ1 LYS A 424      -0.159 -13.690  -2.577  1.00  0.00           H  
ATOM    627  HZ2 LYS A 424      -0.193 -13.153  -4.183  1.00  0.00           H  
ATOM    628  HZ3 LYS A 424       0.541 -12.200  -2.988  1.00  0.00           H  
ATOM    629  N   ALA A 425      -6.972 -10.270   0.327  1.00  0.00           N  
ATOM    630  CA  ALA A 425      -7.432  -9.922   1.674  1.00  0.00           C  
ATOM    631  C   ALA A 425      -6.293  -9.403   2.551  1.00  0.00           C  
ATOM    632  O   ALA A 425      -6.260  -9.645   3.760  1.00  0.00           O  
ATOM    633  CB  ALA A 425      -8.117 -11.114   2.325  1.00  0.00           C  
ATOM    634  H   ALA A 425      -7.369  -9.803  -0.437  1.00  0.00           H  
ATOM    635  HA  ALA A 425      -8.167  -9.138   1.570  1.00  0.00           H  
ATOM    636  HB1 ALA A 425      -7.404 -11.916   2.449  1.00  0.00           H  
ATOM    637  HB2 ALA A 425      -8.929 -11.449   1.697  1.00  0.00           H  
ATOM    638  HB3 ALA A 425      -8.504 -10.824   3.290  1.00  0.00           H  
ATOM    639  N   GLN A 426      -5.370  -8.681   1.937  1.00  0.00           N  
ATOM    640  CA  GLN A 426      -4.243  -8.107   2.649  1.00  0.00           C  
ATOM    641  C   GLN A 426      -4.650  -6.808   3.334  1.00  0.00           C  
ATOM    642  O   GLN A 426      -5.626  -6.169   2.942  1.00  0.00           O  
ATOM    643  CB  GLN A 426      -3.094  -7.857   1.674  1.00  0.00           C  
ATOM    644  CG  GLN A 426      -2.419  -9.128   1.190  1.00  0.00           C  
ATOM    645  CD  GLN A 426      -1.682  -9.845   2.301  1.00  0.00           C  
ATOM    646  OE1 GLN A 426      -2.243 -10.695   2.991  1.00  0.00           O  
ATOM    647  NE2 GLN A 426      -0.414  -9.504   2.486  1.00  0.00           N  
ATOM    648  H   GLN A 426      -5.452  -8.522   0.973  1.00  0.00           H  
ATOM    649  HA  GLN A 426      -3.924  -8.815   3.400  1.00  0.00           H  
ATOM    650  HB2 GLN A 426      -3.476  -7.330   0.813  1.00  0.00           H  
ATOM    651  HB3 GLN A 426      -2.355  -7.243   2.159  1.00  0.00           H  
ATOM    652  HG2 GLN A 426      -3.174  -9.791   0.788  1.00  0.00           H  
ATOM    653  HG3 GLN A 426      -1.714  -8.874   0.413  1.00  0.00           H  
ATOM    654 HE21 GLN A 426      -0.031  -8.815   1.902  1.00  0.00           H  
ATOM    655 HE22 GLN A 426       0.097  -9.959   3.199  1.00  0.00           H  
ATOM    656  N   THR A 427      -3.904  -6.419   4.353  1.00  0.00           N  
ATOM    657  CA  THR A 427      -4.185  -5.189   5.075  1.00  0.00           C  
ATOM    658  C   THR A 427      -2.967  -4.294   5.061  1.00  0.00           C  
ATOM    659  O   THR A 427      -3.042  -3.112   5.378  1.00  0.00           O  
ATOM    660  CB  THR A 427      -4.581  -5.471   6.537  1.00  0.00           C  
ATOM    661  OG1 THR A 427      -3.735  -6.496   7.082  1.00  0.00           O  
ATOM    662  CG2 THR A 427      -6.039  -5.896   6.640  1.00  0.00           C  
ATOM    663  H   THR A 427      -3.131  -6.970   4.630  1.00  0.00           H  
ATOM    664  HA  THR A 427      -5.005  -4.685   4.586  1.00  0.00           H  
ATOM    665  HB  THR A 427      -4.442  -4.560   7.110  1.00  0.00           H  
ATOM    666  HG1 THR A 427      -3.224  -6.129   7.822  1.00  0.00           H  
ATOM    667 HG21 THR A 427      -6.672  -5.110   6.256  1.00  0.00           H  
ATOM    668 HG22 THR A 427      -6.196  -6.796   6.066  1.00  0.00           H  
ATOM    669 HG23 THR A 427      -6.286  -6.082   7.674  1.00  0.00           H  
ATOM    670  N   THR A 428      -1.851  -4.870   4.662  1.00  0.00           N  
ATOM    671  CA  THR A 428      -0.576  -4.198   4.731  1.00  0.00           C  
ATOM    672  C   THR A 428       0.186  -4.376   3.424  1.00  0.00           C  
ATOM    673  O   THR A 428      -0.076  -5.316   2.671  1.00  0.00           O  
ATOM    674  CB  THR A 428       0.261  -4.781   5.878  1.00  0.00           C  
ATOM    675  OG1 THR A 428      -0.534  -5.688   6.656  1.00  0.00           O  
ATOM    676  CG2 THR A 428       0.814  -3.694   6.781  1.00  0.00           C  
ATOM    677  H   THR A 428      -1.887  -5.777   4.294  1.00  0.00           H  
ATOM    678  HA  THR A 428      -0.743  -3.148   4.916  1.00  0.00           H  
ATOM    679  HB  THR A 428       1.082  -5.319   5.446  1.00  0.00           H  
ATOM    680  HG1 THR A 428      -0.942  -6.337   6.067  1.00  0.00           H  
ATOM    681 HG21 THR A 428       1.439  -3.029   6.202  1.00  0.00           H  
ATOM    682 HG22 THR A 428      -0.002  -3.132   7.211  1.00  0.00           H  
ATOM    683 HG23 THR A 428       1.398  -4.143   7.570  1.00  0.00           H  
ATOM    684  N   VAL A 429       1.112  -3.476   3.160  1.00  0.00           N  
ATOM    685  CA  VAL A 429       1.968  -3.558   1.991  1.00  0.00           C  
ATOM    686  C   VAL A 429       3.362  -3.097   2.348  1.00  0.00           C  
ATOM    687  O   VAL A 429       3.539  -2.163   3.125  1.00  0.00           O  
ATOM    688  CB  VAL A 429       1.407  -2.725   0.818  1.00  0.00           C  
ATOM    689  CG1 VAL A 429       1.130  -1.292   1.239  1.00  0.00           C  
ATOM    690  CG2 VAL A 429       2.334  -2.743  -0.369  1.00  0.00           C  
ATOM    691  H   VAL A 429       1.229  -2.713   3.776  1.00  0.00           H  
ATOM    692  HA  VAL A 429       2.024  -4.590   1.686  1.00  0.00           H  
ATOM    693  HB  VAL A 429       0.486  -3.173   0.505  1.00  0.00           H  
ATOM    694 HG11 VAL A 429       2.045  -0.835   1.586  1.00  0.00           H  
ATOM    695 HG12 VAL A 429       0.749  -0.737   0.396  1.00  0.00           H  
ATOM    696 HG13 VAL A 429       0.399  -1.282   2.035  1.00  0.00           H  
ATOM    697 HG21 VAL A 429       3.318  -2.421  -0.066  1.00  0.00           H  
ATOM    698 HG22 VAL A 429       2.384  -3.742  -0.773  1.00  0.00           H  
ATOM    699 HG23 VAL A 429       1.950  -2.071  -1.121  1.00  0.00           H  
ATOM    700  N   THR A 430       4.357  -3.772   1.811  1.00  0.00           N  
ATOM    701  CA  THR A 430       5.713  -3.440   2.152  1.00  0.00           C  
ATOM    702  C   THR A 430       6.657  -3.549   0.980  1.00  0.00           C  
ATOM    703  O   THR A 430       6.368  -4.190  -0.028  1.00  0.00           O  
ATOM    704  CB  THR A 430       6.226  -4.276   3.344  1.00  0.00           C  
ATOM    705  OG1 THR A 430       7.641  -4.488   3.270  1.00  0.00           O  
ATOM    706  CG2 THR A 430       5.508  -5.612   3.459  1.00  0.00           C  
ATOM    707  H   THR A 430       4.175  -4.494   1.176  1.00  0.00           H  
ATOM    708  HA  THR A 430       5.694  -2.414   2.466  1.00  0.00           H  
ATOM    709  HB  THR A 430       6.028  -3.703   4.225  1.00  0.00           H  
ATOM    710  HG1 THR A 430       8.093  -3.760   3.720  1.00  0.00           H  
ATOM    711 HG21 THR A 430       5.659  -6.182   2.554  1.00  0.00           H  
ATOM    712 HG22 THR A 430       5.904  -6.159   4.301  1.00  0.00           H  
ATOM    713 HG23 THR A 430       4.453  -5.438   3.605  1.00  0.00           H  
ATOM    714  N   CYS A 431       7.778  -2.880   1.139  1.00  0.00           N  
ATOM    715  CA  CYS A 431       8.820  -2.838   0.132  1.00  0.00           C  
ATOM    716  C   CYS A 431       9.718  -4.055   0.298  1.00  0.00           C  
ATOM    717  O   CYS A 431      10.759  -3.981   0.949  1.00  0.00           O  
ATOM    718  CB  CYS A 431       9.632  -1.547   0.292  1.00  0.00           C  
ATOM    719  SG  CYS A 431      10.736  -1.161  -1.104  1.00  0.00           S  
ATOM    720  H   CYS A 431       7.919  -2.416   1.997  1.00  0.00           H  
ATOM    721  HA  CYS A 431       8.357  -2.862  -0.844  1.00  0.00           H  
ATOM    722  HB2 CYS A 431       8.955  -0.717   0.415  1.00  0.00           H  
ATOM    723  HB3 CYS A 431      10.246  -1.630   1.179  1.00  0.00           H  
ATOM    724  N   MET A 432       9.297  -5.182  -0.268  1.00  0.00           N  
ATOM    725  CA  MET A 432      10.004  -6.440  -0.057  1.00  0.00           C  
ATOM    726  C   MET A 432      11.351  -6.444  -0.771  1.00  0.00           C  
ATOM    727  O   MET A 432      12.354  -6.871  -0.203  1.00  0.00           O  
ATOM    728  CB  MET A 432       9.158  -7.647  -0.506  1.00  0.00           C  
ATOM    729  CG  MET A 432       9.104  -7.839  -2.011  1.00  0.00           C  
ATOM    730  SD  MET A 432       8.346  -9.401  -2.497  1.00  0.00           S  
ATOM    731  CE  MET A 432       9.439 -10.575  -1.696  1.00  0.00           C  
ATOM    732  H   MET A 432       8.493  -5.163  -0.832  1.00  0.00           H  
ATOM    733  HA  MET A 432      10.194  -6.525   0.998  1.00  0.00           H  
ATOM    734  HB2 MET A 432       9.571  -8.541  -0.066  1.00  0.00           H  
ATOM    735  HB3 MET A 432       8.138  -7.520  -0.151  1.00  0.00           H  
ATOM    736  HG2 MET A 432       8.532  -7.030  -2.442  1.00  0.00           H  
ATOM    737  HG3 MET A 432      10.113  -7.808  -2.392  1.00  0.00           H  
ATOM    738  HE1 MET A 432      10.449 -10.427  -2.048  1.00  0.00           H  
ATOM    739  HE2 MET A 432       9.405 -10.425  -0.628  1.00  0.00           H  
ATOM    740  HE3 MET A 432       9.120 -11.581  -1.929  1.00  0.00           H  
ATOM    741  N   GLU A 433      11.372  -5.952  -2.005  1.00  0.00           N  
ATOM    742  CA  GLU A 433      12.590  -5.939  -2.804  1.00  0.00           C  
ATOM    743  C   GLU A 433      12.347  -5.216  -4.118  1.00  0.00           C  
ATOM    744  O   GLU A 433      12.911  -4.155  -4.365  1.00  0.00           O  
ATOM    745  CB  GLU A 433      13.091  -7.364  -3.073  1.00  0.00           C  
ATOM    746  CG  GLU A 433      14.371  -7.410  -3.889  1.00  0.00           C  
ATOM    747  CD  GLU A 433      14.935  -8.807  -4.007  1.00  0.00           C  
ATOM    748  OE1 GLU A 433      15.680  -9.230  -3.097  1.00  0.00           O  
ATOM    749  OE2 GLU A 433      14.638  -9.486  -5.012  1.00  0.00           O  
ATOM    750  H   GLU A 433      10.549  -5.575  -2.380  1.00  0.00           H  
ATOM    751  HA  GLU A 433      13.343  -5.402  -2.246  1.00  0.00           H  
ATOM    752  HB2 GLU A 433      13.275  -7.853  -2.128  1.00  0.00           H  
ATOM    753  HB3 GLU A 433      12.326  -7.906  -3.608  1.00  0.00           H  
ATOM    754  HG2 GLU A 433      14.160  -7.038  -4.882  1.00  0.00           H  
ATOM    755  HG3 GLU A 433      15.106  -6.777  -3.417  1.00  0.00           H  
ATOM    756  N   ASN A 434      11.492  -5.789  -4.948  1.00  0.00           N  
ATOM    757  CA  ASN A 434      11.159  -5.194  -6.236  1.00  0.00           C  
ATOM    758  C   ASN A 434      10.184  -4.038  -6.060  1.00  0.00           C  
ATOM    759  O   ASN A 434       9.971  -3.242  -6.973  1.00  0.00           O  
ATOM    760  CB  ASN A 434      10.565  -6.246  -7.187  1.00  0.00           C  
ATOM    761  CG  ASN A 434       9.325  -6.931  -6.629  1.00  0.00           C  
ATOM    762  OD1 ASN A 434       9.232  -7.211  -5.431  1.00  0.00           O  
ATOM    763  ND2 ASN A 434       8.354  -7.192  -7.488  1.00  0.00           N  
ATOM    764  H   ASN A 434      11.070  -6.637  -4.692  1.00  0.00           H  
ATOM    765  HA  ASN A 434      12.073  -4.812  -6.666  1.00  0.00           H  
ATOM    766  HB2 ASN A 434      10.298  -5.768  -8.117  1.00  0.00           H  
ATOM    767  HB3 ASN A 434      11.312  -7.003  -7.379  1.00  0.00           H  
ATOM    768 HD21 ASN A 434       8.483  -6.926  -8.430  1.00  0.00           H  
ATOM    769 HD22 ASN A 434       7.545  -7.631  -7.155  1.00  0.00           H  
ATOM    770  N   GLY A 435       9.610  -3.941  -4.875  1.00  0.00           N  
ATOM    771  CA  GLY A 435       8.666  -2.889  -4.591  1.00  0.00           C  
ATOM    772  C   GLY A 435       7.648  -3.318  -3.566  1.00  0.00           C  
ATOM    773  O   GLY A 435       7.898  -4.248  -2.794  1.00  0.00           O  
ATOM    774  H   GLY A 435       9.830  -4.594  -4.183  1.00  0.00           H  
ATOM    775  HA2 GLY A 435       9.202  -2.028  -4.217  1.00  0.00           H  
ATOM    776  HA3 GLY A 435       8.154  -2.619  -5.502  1.00  0.00           H  
ATOM    777  N   TRP A 436       6.516  -2.627  -3.548  1.00  0.00           N  
ATOM    778  CA  TRP A 436       5.395  -2.998  -2.699  1.00  0.00           C  
ATOM    779  C   TRP A 436       4.913  -4.397  -3.078  1.00  0.00           C  
ATOM    780  O   TRP A 436       4.318  -4.596  -4.136  1.00  0.00           O  
ATOM    781  CB  TRP A 436       4.262  -1.982  -2.862  1.00  0.00           C  
ATOM    782  CG  TRP A 436       4.632  -0.579  -2.480  1.00  0.00           C  
ATOM    783  CD1 TRP A 436       4.638   0.521  -3.291  1.00  0.00           C  
ATOM    784  CD2 TRP A 436       5.051  -0.125  -1.191  1.00  0.00           C  
ATOM    785  NE1 TRP A 436       5.025   1.628  -2.580  1.00  0.00           N  
ATOM    786  CE2 TRP A 436       5.288   1.257  -1.289  1.00  0.00           C  
ATOM    787  CE3 TRP A 436       5.245  -0.755   0.038  1.00  0.00           C  
ATOM    788  CZ2 TRP A 436       5.711   2.017  -0.202  1.00  0.00           C  
ATOM    789  CZ3 TRP A 436       5.665  -0.002   1.116  1.00  0.00           C  
ATOM    790  CH2 TRP A 436       5.893   1.371   0.990  1.00  0.00           C  
ATOM    791  H   TRP A 436       6.433  -1.841  -4.124  1.00  0.00           H  
ATOM    792  HA  TRP A 436       5.732  -3.001  -1.671  1.00  0.00           H  
ATOM    793  HB2 TRP A 436       3.954  -1.968  -3.888  1.00  0.00           H  
ATOM    794  HB3 TRP A 436       3.420  -2.284  -2.248  1.00  0.00           H  
ATOM    795  HD1 TRP A 436       4.366   0.511  -4.333  1.00  0.00           H  
ATOM    796  HE1 TRP A 436       5.104   2.541  -2.945  1.00  0.00           H  
ATOM    797  HE3 TRP A 436       5.076  -1.817   0.153  1.00  0.00           H  
ATOM    798  HZ2 TRP A 436       5.893   3.077  -0.280  1.00  0.00           H  
ATOM    799  HZ3 TRP A 436       5.823  -0.474   2.074  1.00  0.00           H  
ATOM    800  HH2 TRP A 436       6.224   1.922   1.859  1.00  0.00           H  
ATOM    801  N   SER A 437       5.168  -5.354  -2.195  1.00  0.00           N  
ATOM    802  CA  SER A 437       4.988  -6.764  -2.508  1.00  0.00           C  
ATOM    803  C   SER A 437       3.508  -7.155  -2.653  1.00  0.00           C  
ATOM    804  O   SER A 437       3.140  -7.770  -3.650  1.00  0.00           O  
ATOM    805  CB  SER A 437       5.727  -7.625  -1.471  1.00  0.00           C  
ATOM    806  OG  SER A 437       5.737  -7.011  -0.194  1.00  0.00           O  
ATOM    807  H   SER A 437       5.476  -5.105  -1.293  1.00  0.00           H  
ATOM    808  HA  SER A 437       5.460  -6.927  -3.466  1.00  0.00           H  
ATOM    809  HB2 SER A 437       5.247  -8.581  -1.385  1.00  0.00           H  
ATOM    810  HB3 SER A 437       6.748  -7.767  -1.794  1.00  0.00           H  
ATOM    811  HG  SER A 437       5.699  -7.702   0.490  1.00  0.00           H  
ATOM    812  N   PRO A 438       2.632  -6.826  -1.678  1.00  0.00           N  
ATOM    813  CA  PRO A 438       1.182  -7.022  -1.830  1.00  0.00           C  
ATOM    814  C   PRO A 438       0.602  -6.158  -2.946  1.00  0.00           C  
ATOM    815  O   PRO A 438      -0.444  -6.480  -3.510  1.00  0.00           O  
ATOM    816  CB  PRO A 438       0.619  -6.567  -0.481  1.00  0.00           C  
ATOM    817  CG  PRO A 438       1.755  -6.684   0.460  1.00  0.00           C  
ATOM    818  CD  PRO A 438       2.954  -6.301  -0.341  1.00  0.00           C  
ATOM    819  HA  PRO A 438       0.932  -8.059  -2.003  1.00  0.00           H  
ATOM    820  HB2 PRO A 438       0.283  -5.544  -0.558  1.00  0.00           H  
ATOM    821  HB3 PRO A 438      -0.198  -7.202  -0.193  1.00  0.00           H  
ATOM    822  HG2 PRO A 438       1.618  -5.999   1.286  1.00  0.00           H  
ATOM    823  HG3 PRO A 438       1.845  -7.699   0.815  1.00  0.00           H  
ATOM    824  HD2 PRO A 438       3.059  -5.232  -0.365  1.00  0.00           H  
ATOM    825  HD3 PRO A 438       3.844  -6.764   0.056  1.00  0.00           H  
ATOM    826  N   THR A 439       1.310  -5.072  -3.259  1.00  0.00           N  
ATOM    827  CA  THR A 439       0.847  -4.072  -4.216  1.00  0.00           C  
ATOM    828  C   THR A 439      -0.354  -3.297  -3.657  1.00  0.00           C  
ATOM    829  O   THR A 439      -1.450  -3.839  -3.508  1.00  0.00           O  
ATOM    830  CB  THR A 439       0.496  -4.708  -5.578  1.00  0.00           C  
ATOM    831  OG1 THR A 439       1.618  -5.464  -6.056  1.00  0.00           O  
ATOM    832  CG2 THR A 439       0.127  -3.644  -6.601  1.00  0.00           C  
ATOM    833  H   THR A 439       2.185  -4.949  -2.838  1.00  0.00           H  
ATOM    834  HA  THR A 439       1.662  -3.376  -4.369  1.00  0.00           H  
ATOM    835  HB  THR A 439      -0.345  -5.372  -5.445  1.00  0.00           H  
ATOM    836  HG1 THR A 439       2.056  -5.887  -5.309  1.00  0.00           H  
ATOM    837 HG21 THR A 439       0.959  -2.969  -6.735  1.00  0.00           H  
ATOM    838 HG22 THR A 439      -0.110  -4.116  -7.543  1.00  0.00           H  
ATOM    839 HG23 THR A 439      -0.733  -3.090  -6.251  1.00  0.00           H  
ATOM    840  N   PRO A 440      -0.151  -2.012  -3.327  1.00  0.00           N  
ATOM    841  CA  PRO A 440      -1.171  -1.189  -2.681  1.00  0.00           C  
ATOM    842  C   PRO A 440      -2.272  -0.739  -3.640  1.00  0.00           C  
ATOM    843  O   PRO A 440      -2.235   0.365  -4.181  1.00  0.00           O  
ATOM    844  CB  PRO A 440      -0.385   0.011  -2.155  1.00  0.00           C  
ATOM    845  CG  PRO A 440       0.823   0.111  -3.025  1.00  0.00           C  
ATOM    846  CD  PRO A 440       1.094  -1.265  -3.571  1.00  0.00           C  
ATOM    847  HA  PRO A 440      -1.621  -1.713  -1.851  1.00  0.00           H  
ATOM    848  HB2 PRO A 440      -0.995   0.899  -2.226  1.00  0.00           H  
ATOM    849  HB3 PRO A 440      -0.113  -0.161  -1.125  1.00  0.00           H  
ATOM    850  HG2 PRO A 440       0.634   0.796  -3.834  1.00  0.00           H  
ATOM    851  HG3 PRO A 440       1.666   0.452  -2.440  1.00  0.00           H  
ATOM    852  HD2 PRO A 440       1.307  -1.213  -4.629  1.00  0.00           H  
ATOM    853  HD3 PRO A 440       1.920  -1.718  -3.045  1.00  0.00           H  
ATOM    854  N   ARG A 441      -3.247  -1.611  -3.845  1.00  0.00           N  
ATOM    855  CA  ARG A 441      -4.399  -1.312  -4.685  1.00  0.00           C  
ATOM    856  C   ARG A 441      -5.651  -1.887  -4.046  1.00  0.00           C  
ATOM    857  O   ARG A 441      -5.937  -3.073  -4.187  1.00  0.00           O  
ATOM    858  CB  ARG A 441      -4.218  -1.905  -6.088  1.00  0.00           C  
ATOM    859  CG  ARG A 441      -3.089  -1.279  -6.890  1.00  0.00           C  
ATOM    860  CD  ARG A 441      -2.901  -1.979  -8.228  1.00  0.00           C  
ATOM    861  NE  ARG A 441      -1.817  -1.382  -9.007  1.00  0.00           N  
ATOM    862  CZ  ARG A 441      -1.273  -1.939 -10.090  1.00  0.00           C  
ATOM    863  NH1 ARG A 441      -1.733  -3.096 -10.553  1.00  0.00           N  
ATOM    864  NH2 ARG A 441      -0.278  -1.322 -10.717  1.00  0.00           N  
ATOM    865  H   ARG A 441      -3.192  -2.494  -3.412  1.00  0.00           H  
ATOM    866  HA  ARG A 441      -4.497  -0.239  -4.756  1.00  0.00           H  
ATOM    867  HB2 ARG A 441      -4.015  -2.961  -5.992  1.00  0.00           H  
ATOM    868  HB3 ARG A 441      -5.137  -1.775  -6.642  1.00  0.00           H  
ATOM    869  HG2 ARG A 441      -3.320  -0.239  -7.069  1.00  0.00           H  
ATOM    870  HG3 ARG A 441      -2.172  -1.352  -6.322  1.00  0.00           H  
ATOM    871  HD2 ARG A 441      -2.674  -3.019  -8.046  1.00  0.00           H  
ATOM    872  HD3 ARG A 441      -3.819  -1.904  -8.790  1.00  0.00           H  
ATOM    873  HE  ARG A 441      -1.471  -0.513  -8.701  1.00  0.00           H  
ATOM    874 HH11 ARG A 441      -2.496  -3.561 -10.090  1.00  0.00           H  
ATOM    875 HH12 ARG A 441      -1.324  -3.510 -11.371  1.00  0.00           H  
ATOM    876 HH21 ARG A 441       0.060  -0.435 -10.374  1.00  0.00           H  
ATOM    877 HH22 ARG A 441       0.150  -1.738 -11.530  1.00  0.00           H  
ATOM    878  N   CYS A 442      -6.385  -1.055  -3.329  1.00  0.00           N  
ATOM    879  CA  CYS A 442      -7.549  -1.531  -2.603  1.00  0.00           C  
ATOM    880  C   CYS A 442      -8.746  -1.702  -3.532  1.00  0.00           C  
ATOM    881  O   CYS A 442      -9.609  -0.834  -3.646  1.00  0.00           O  
ATOM    882  CB  CYS A 442      -7.876  -0.598  -1.434  1.00  0.00           C  
ATOM    883  SG  CYS A 442      -8.172   1.139  -1.895  1.00  0.00           S  
ATOM    884  H   CYS A 442      -6.151  -0.104  -3.298  1.00  0.00           H  
ATOM    885  HA  CYS A 442      -7.299  -2.502  -2.203  1.00  0.00           H  
ATOM    886  HB2 CYS A 442      -8.764  -0.957  -0.936  1.00  0.00           H  
ATOM    887  HB3 CYS A 442      -7.048  -0.615  -0.739  1.00  0.00           H  
ATOM    888  N   ILE A 443      -8.767  -2.835  -4.210  1.00  0.00           N  
ATOM    889  CA  ILE A 443      -9.859  -3.203  -5.085  1.00  0.00           C  
ATOM    890  C   ILE A 443     -11.115  -3.483  -4.281  1.00  0.00           C  
ATOM    891  O   ILE A 443     -11.055  -3.952  -3.144  1.00  0.00           O  
ATOM    892  CB  ILE A 443      -9.490  -4.438  -5.928  1.00  0.00           C  
ATOM    893  CG1 ILE A 443      -8.850  -5.524  -5.054  1.00  0.00           C  
ATOM    894  CG2 ILE A 443      -8.556  -4.043  -7.065  1.00  0.00           C  
ATOM    895  CD1 ILE A 443      -8.642  -6.840  -5.772  1.00  0.00           C  
ATOM    896  H   ILE A 443      -8.018  -3.457  -4.112  1.00  0.00           H  
ATOM    897  HA  ILE A 443     -10.059  -2.378  -5.755  1.00  0.00           H  
ATOM    898  HB  ILE A 443     -10.394  -4.825  -6.355  1.00  0.00           H  
ATOM    899 HG12 ILE A 443      -7.886  -5.180  -4.719  1.00  0.00           H  
ATOM    900 HG13 ILE A 443      -9.478  -5.706  -4.195  1.00  0.00           H  
ATOM    901 HG21 ILE A 443      -7.655  -3.604  -6.657  1.00  0.00           H  
ATOM    902 HG22 ILE A 443      -8.299  -4.920  -7.643  1.00  0.00           H  
ATOM    903 HG23 ILE A 443      -9.049  -3.324  -7.704  1.00  0.00           H  
ATOM    904 HD11 ILE A 443      -8.007  -6.685  -6.631  1.00  0.00           H  
ATOM    905 HD12 ILE A 443      -8.173  -7.545  -5.100  1.00  0.00           H  
ATOM    906 HD13 ILE A 443      -9.595  -7.229  -6.095  1.00  0.00           H  
ATOM    907  N   ARG A 444     -12.253  -3.176  -4.871  1.00  0.00           N  
ATOM    908  CA  ARG A 444     -13.517  -3.312  -4.213  1.00  0.00           C  
ATOM    909  C   ARG A 444     -13.825  -4.771  -3.953  1.00  0.00           C  
ATOM    910  O   ARG A 444     -14.028  -5.562  -4.876  1.00  0.00           O  
ATOM    911  CB  ARG A 444     -14.584  -2.658  -5.075  1.00  0.00           C  
ATOM    912  CG  ARG A 444     -15.874  -2.418  -4.338  1.00  0.00           C  
ATOM    913  CD  ARG A 444     -16.935  -1.785  -5.226  1.00  0.00           C  
ATOM    914  NE  ARG A 444     -17.655  -2.773  -6.024  1.00  0.00           N  
ATOM    915  CZ  ARG A 444     -18.183  -2.524  -7.221  1.00  0.00           C  
ATOM    916  NH1 ARG A 444     -18.022  -1.335  -7.791  1.00  0.00           N  
ATOM    917  NH2 ARG A 444     -18.865  -3.472  -7.851  1.00  0.00           N  
ATOM    918  H   ARG A 444     -12.248  -2.848  -5.791  1.00  0.00           H  
ATOM    919  HA  ARG A 444     -13.458  -2.806  -3.263  1.00  0.00           H  
ATOM    920  HB2 ARG A 444     -14.211  -1.704  -5.423  1.00  0.00           H  
ATOM    921  HB3 ARG A 444     -14.777  -3.288  -5.926  1.00  0.00           H  
ATOM    922  HG2 ARG A 444     -16.234  -3.363  -3.976  1.00  0.00           H  
ATOM    923  HG3 ARG A 444     -15.672  -1.764  -3.506  1.00  0.00           H  
ATOM    924  HD2 ARG A 444     -17.642  -1.259  -4.600  1.00  0.00           H  
ATOM    925  HD3 ARG A 444     -16.453  -1.081  -5.889  1.00  0.00           H  
ATOM    926  HE  ARG A 444     -17.777  -3.672  -5.623  1.00  0.00           H  
ATOM    927 HH11 ARG A 444     -17.499  -0.614  -7.323  1.00  0.00           H  
ATOM    928 HH12 ARG A 444     -18.428  -1.148  -8.697  1.00  0.00           H  
ATOM    929 HH21 ARG A 444     -18.981  -4.381  -7.429  1.00  0.00           H  
ATOM    930 HH22 ARG A 444     -19.283  -3.287  -8.750  1.00  0.00           H  
ATOM    931  N   VAL A 445     -13.854  -5.103  -2.678  1.00  0.00           N  
ATOM    932  CA  VAL A 445     -14.025  -6.465  -2.238  1.00  0.00           C  
ATOM    933  C   VAL A 445     -15.485  -6.889  -2.383  1.00  0.00           C  
ATOM    934  O   VAL A 445     -15.801  -8.076  -2.455  1.00  0.00           O  
ATOM    935  CB  VAL A 445     -13.551  -6.616  -0.774  1.00  0.00           C  
ATOM    936  CG1 VAL A 445     -14.526  -5.967   0.200  1.00  0.00           C  
ATOM    937  CG2 VAL A 445     -13.322  -8.076  -0.423  1.00  0.00           C  
ATOM    938  H   VAL A 445     -13.766  -4.395  -2.005  1.00  0.00           H  
ATOM    939  HA  VAL A 445     -13.409  -7.091  -2.862  1.00  0.00           H  
ATOM    940  HB  VAL A 445     -12.608  -6.095  -0.686  1.00  0.00           H  
ATOM    941 HG11 VAL A 445     -15.495  -6.432   0.100  1.00  0.00           H  
ATOM    942 HG12 VAL A 445     -14.167  -6.097   1.210  1.00  0.00           H  
ATOM    943 HG13 VAL A 445     -14.608  -4.913  -0.020  1.00  0.00           H  
ATOM    944 HG21 VAL A 445     -14.239  -8.629  -0.566  1.00  0.00           H  
ATOM    945 HG22 VAL A 445     -12.552  -8.485  -1.062  1.00  0.00           H  
ATOM    946 HG23 VAL A 445     -13.012  -8.155   0.609  1.00  0.00           H  
ATOM    947  N   LYS A 446     -16.369  -5.902  -2.428  1.00  0.00           N  
ATOM    948  CA  LYS A 446     -17.779  -6.143  -2.650  1.00  0.00           C  
ATOM    949  C   LYS A 446     -18.144  -5.777  -4.080  1.00  0.00           C  
ATOM    950  O   LYS A 446     -18.580  -4.633  -4.310  1.00  0.00           O  
ATOM    951  CB  LYS A 446     -18.613  -5.325  -1.663  1.00  0.00           C  
ATOM    952  CG  LYS A 446     -18.380  -5.700  -0.209  1.00  0.00           C  
ATOM    953  CD  LYS A 446     -19.244  -4.869   0.727  1.00  0.00           C  
ATOM    954  CE  LYS A 446     -20.728  -5.147   0.532  1.00  0.00           C  
ATOM    955  NZ  LYS A 446     -21.080  -6.554   0.859  1.00  0.00           N  
ATOM    956  OXT LYS A 446     -17.954  -6.621  -4.978  1.00  0.00           O  
ATOM    957  H   LYS A 446     -16.063  -4.980  -2.310  1.00  0.00           H  
ATOM    958  HA  LYS A 446     -17.970  -7.195  -2.493  1.00  0.00           H  
ATOM    959  HB2 LYS A 446     -18.372  -4.279  -1.784  1.00  0.00           H  
ATOM    960  HB3 LYS A 446     -19.653  -5.471  -1.887  1.00  0.00           H  
ATOM    961  HG2 LYS A 446     -18.620  -6.743  -0.072  1.00  0.00           H  
ATOM    962  HG3 LYS A 446     -17.341  -5.531   0.032  1.00  0.00           H  
ATOM    963  HD2 LYS A 446     -18.977  -5.101   1.746  1.00  0.00           H  
ATOM    964  HD3 LYS A 446     -19.056  -3.822   0.535  1.00  0.00           H  
ATOM    965  HE2 LYS A 446     -21.292  -4.486   1.173  1.00  0.00           H  
ATOM    966  HE3 LYS A 446     -20.985  -4.951  -0.498  1.00  0.00           H  
ATOM    967  HZ1 LYS A 446     -20.759  -6.791   1.821  1.00  0.00           H  
ATOM    968  HZ2 LYS A 446     -22.115  -6.684   0.810  1.00  0.00           H  
ATOM    969  HZ3 LYS A 446     -20.630  -7.207   0.181  1.00  0.00           H  
TER     970      LYS A 446                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A 386      18.829   0.095  -0.391  1.00  0.00           N  
ATOM      2  CA  LEU A 386      19.013   0.942  -1.553  1.00  0.00           C  
ATOM      3  C   LEU A 386      17.746   0.991  -2.390  1.00  0.00           C  
ATOM      4  O   LEU A 386      17.507   1.952  -3.123  1.00  0.00           O  
ATOM      5  CB  LEU A 386      20.186   0.430  -2.385  1.00  0.00           C  
ATOM      6  CG  LEU A 386      21.559   0.542  -1.716  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      22.639  -0.058  -2.604  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      21.881   1.996  -1.399  1.00  0.00           C  
ATOM      9  H   LEU A 386      19.125  -0.837  -0.431  1.00  0.00           H  
ATOM     10  HA  LEU A 386      19.235   1.939  -1.205  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      20.006  -0.611  -2.617  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      20.210   0.984  -3.302  1.00  0.00           H  
ATOM     13  HG  LEU A 386      21.546  -0.009  -0.787  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      22.664   0.469  -3.546  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      23.597   0.029  -2.116  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      22.420  -1.100  -2.782  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      21.121   2.399  -0.745  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      22.843   2.054  -0.912  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      21.906   2.564  -2.317  1.00  0.00           H  
ATOM     20  N   ARG A 387      16.937  -0.049  -2.286  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.649  -0.069  -2.951  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.606   0.637  -2.106  1.00  0.00           C  
ATOM     23  O   ARG A 387      14.046   0.061  -1.173  1.00  0.00           O  
ATOM     24  CB  ARG A 387      15.204  -1.501  -3.249  1.00  0.00           C  
ATOM     25  CG  ARG A 387      15.899  -2.118  -4.451  1.00  0.00           C  
ATOM     26  CD  ARG A 387      15.695  -1.267  -5.698  1.00  0.00           C  
ATOM     27  NE  ARG A 387      14.282  -0.962  -5.928  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      13.854   0.123  -6.577  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      14.728   1.015  -7.035  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      12.554   0.325  -6.751  1.00  0.00           N  
ATOM     31  H   ARG A 387      17.214  -0.825  -1.748  1.00  0.00           H  
ATOM     32  HA  ARG A 387      15.753   0.463  -3.886  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      15.410  -2.115  -2.384  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      14.141  -1.503  -3.434  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      16.958  -2.191  -4.247  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      15.494  -3.102  -4.626  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      16.237  -0.340  -5.583  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      16.080  -1.803  -6.553  1.00  0.00           H  
ATOM     39  HE  ARG A 387      13.620  -1.602  -5.577  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      15.716   0.879  -6.893  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      14.408   1.828  -7.527  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      11.885  -0.330  -6.394  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      12.230   1.137  -7.253  1.00  0.00           H  
ATOM     44  N   LYS A 388      14.390   1.904  -2.405  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.325   2.658  -1.774  1.00  0.00           C  
ATOM     46  C   LYS A 388      12.011   2.399  -2.491  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.984   2.174  -3.703  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.632   4.154  -1.788  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.899   4.531  -1.041  1.00  0.00           C  
ATOM     50  CD  LYS A 388      14.772   4.264   0.446  1.00  0.00           C  
ATOM     51  CE  LYS A 388      15.967   4.803   1.212  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      16.081   6.281   1.090  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.968   2.347  -3.060  1.00  0.00           H  
ATOM     54  HA  LYS A 388      13.238   2.322  -0.749  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      13.730   4.479  -2.809  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      12.806   4.680  -1.333  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      15.716   3.945  -1.428  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      15.096   5.581  -1.195  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      13.877   4.746   0.813  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      14.703   3.199   0.606  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      15.858   4.542   2.255  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      16.864   4.346   0.820  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      15.149   6.725   1.246  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      16.749   6.653   1.798  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      16.421   6.542   0.139  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.933   2.438  -1.741  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.610   2.199  -2.287  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.705   3.398  -2.052  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.424   3.773  -0.912  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.995   0.932  -1.686  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.600  -0.615  -2.441  1.00  0.00           S  
ATOM     72  H   CYS A 389      11.026   2.652  -0.788  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.722   2.058  -3.352  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       9.222   0.896  -0.629  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.923   0.965  -1.818  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.270   4.004  -3.142  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.416   5.180  -3.088  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.958   4.768  -2.915  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.457   3.913  -3.647  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.601   5.983  -4.375  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.817   7.271  -4.435  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       7.295   8.424  -3.830  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.609   7.338  -5.115  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       6.590   9.607  -3.897  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.901   8.520  -5.191  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       5.395   9.649  -4.581  1.00  0.00           C  
ATOM     87  OH  TYR A 390       4.695  10.831  -4.664  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.528   3.648  -4.018  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.719   5.781  -2.245  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.645   6.235  -4.480  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.301   5.375  -5.217  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       8.232   8.386  -3.295  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.223   6.449  -5.590  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       6.978  10.495  -3.419  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.963   8.554  -5.725  1.00  0.00           H  
ATOM     96  HH  TYR A 390       5.310  11.551  -4.866  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.287   5.357  -1.935  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.885   5.052  -1.688  1.00  0.00           C  
ATOM     99  C   PHE A 391       3.008   5.693  -2.762  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.987   6.918  -2.912  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.462   5.536  -0.301  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.135   4.991   0.151  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       2.062   3.771   0.803  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       0.965   5.696  -0.074  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       0.847   3.267   1.224  1.00  0.00           C  
ATOM    106  CE2 PHE A 391      -0.253   5.198   0.344  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.313   3.980   0.993  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.747   6.012  -1.361  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.767   3.979  -1.739  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.206   5.238   0.419  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.391   6.615  -0.311  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       2.969   3.212   0.985  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       1.011   6.650  -0.581  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       0.803   2.314   1.732  1.00  0.00           H  
ATOM    115  HE2 PHE A 391      -1.158   5.759   0.162  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.265   3.588   1.321  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.272   4.865  -3.514  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.481   5.319  -4.655  1.00  0.00           C  
ATOM    119  C   PRO A 392       0.136   5.901  -4.249  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.261   5.858  -3.081  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.288   4.035  -5.457  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.261   2.949  -4.437  1.00  0.00           C  
ATOM    123  CD  PRO A 392       2.130   3.411  -3.294  1.00  0.00           C  
ATOM    124  HA  PRO A 392       2.014   6.043  -5.253  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.359   4.088  -6.004  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       2.110   3.909  -6.144  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.247   2.793  -4.097  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.658   2.039  -4.862  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.644   3.213  -2.350  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       3.091   2.919  -3.328  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.554   6.458  -5.225  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -1.853   7.053  -5.002  1.00  0.00           C  
ATOM    133  C   TYR A 393      -2.956   6.042  -5.287  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.071   5.534  -6.400  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.015   8.291  -5.887  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.394   8.906  -5.828  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.012   9.136  -4.610  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.081   9.244  -6.987  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.270   9.689  -4.542  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -5.346   9.800  -6.928  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -5.935  10.020  -5.700  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.191  10.576  -5.628  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.178   6.461  -6.136  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -1.910   7.351  -3.965  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.304   9.042  -5.574  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -1.811   8.018  -6.911  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -3.490   8.878  -3.701  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -3.613   9.069  -7.945  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -5.730   9.855  -3.578  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -5.865  10.059  -7.839  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -7.210  11.216  -4.903  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.750   5.745  -4.274  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -4.867   4.830  -4.428  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.104   5.606  -4.856  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.464   6.613  -4.243  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.137   4.065  -3.127  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.008   3.138  -2.658  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -2.888   3.923  -1.995  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -4.548   2.088  -1.708  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.582   6.151  -3.402  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.612   4.127  -5.207  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.328   4.783  -2.346  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.026   3.468  -3.269  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -3.595   2.628  -3.516  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -3.280   4.463  -1.147  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -2.118   3.241  -1.664  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -2.470   4.623  -2.704  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -5.305   1.503  -2.209  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -3.743   1.442  -1.392  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -4.978   2.574  -0.845  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.738   5.116  -5.917  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -7.840   5.814  -6.580  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.001   6.096  -5.636  1.00  0.00           C  
ATOM    174  O   GLU A 395      -9.703   7.098  -5.787  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.346   4.987  -7.764  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -7.292   4.730  -8.827  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -6.744   6.007  -9.422  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -7.539   6.815  -9.935  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -5.515   6.212  -9.377  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.453   4.247  -6.272  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.459   6.752  -6.951  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -8.698   4.034  -7.398  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -9.169   5.512  -8.226  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -6.476   4.179  -8.381  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -7.733   4.141  -9.616  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.215   5.210  -4.679  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.327   5.356  -3.749  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.973   4.818  -2.367  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.747   4.090  -1.743  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.591   4.676  -4.298  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -11.339   3.289  -4.873  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -10.456   2.558  -4.426  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -12.107   2.929  -5.892  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.612   4.438  -4.592  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -10.524   6.414  -3.655  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -12.310   4.582  -3.498  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -12.013   5.297  -5.076  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -12.782   3.570  -6.216  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -11.981   2.033  -6.278  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.803   5.203  -1.885  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.379   4.813  -0.557  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.863   5.999   0.226  1.00  0.00           C  
ATOM    203  O   GLY A 397      -7.690   7.080  -0.333  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.224   5.776  -2.430  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -9.221   4.379  -0.031  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.595   4.075  -0.637  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.609   5.804   1.511  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.114   6.881   2.359  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.597   6.964   2.244  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.877   6.101   2.749  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.530   6.652   3.816  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -9.025   6.498   4.015  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.861   7.607   4.062  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.599   5.240   4.155  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -11.226   7.463   4.241  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.960   5.090   4.332  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.768   6.202   4.377  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -13.125   6.052   4.551  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.739   4.909   1.898  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.541   7.808   2.008  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.055   5.754   4.182  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -7.202   7.492   4.411  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.433   8.592   3.956  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -8.963   4.368   4.121  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.860   8.338   4.276  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.385   4.102   4.438  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.595   6.618   3.916  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.114   7.998   1.567  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.689   8.122   1.276  1.00  0.00           C  
ATOM    230  C   ASN A 399      -2.956   8.800   2.424  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.622   9.983   2.342  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.449   8.943   0.007  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.531   8.787  -1.046  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -4.969   9.769  -1.632  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -4.946   7.559  -1.324  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.731   8.693   1.254  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.287   7.131   1.139  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -3.377   9.987   0.274  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -2.511   8.629  -0.426  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -4.540   6.811  -0.846  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -5.657   7.454  -1.995  1.00  0.00           H  
ATOM    242  N   GLN A 400      -2.703   8.061   3.491  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -1.950   8.599   4.616  1.00  0.00           C  
ATOM    244  C   GLN A 400      -0.510   8.894   4.213  1.00  0.00           C  
ATOM    245  O   GLN A 400       0.084   9.870   4.664  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -1.960   7.628   5.800  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -3.217   7.695   6.658  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -4.483   7.400   5.884  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -5.130   8.307   5.358  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -4.832   6.129   5.791  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.046   7.141   3.530  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.423   9.519   4.917  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -1.868   6.624   5.422  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -1.111   7.845   6.429  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -3.129   6.973   7.453  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -3.294   8.688   7.081  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -4.258   5.452   6.222  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -5.643   5.909   5.292  1.00  0.00           H  
ATOM    259  N   ASN A 401       0.038   8.062   3.342  1.00  0.00           N  
ATOM    260  CA  ASN A 401       1.447   8.160   2.989  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.643   8.626   1.552  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.653   8.298   0.930  1.00  0.00           O  
ATOM    263  CB  ASN A 401       2.137   6.803   3.179  1.00  0.00           C  
ATOM    264  CG  ASN A 401       2.173   6.349   4.623  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       2.247   7.162   5.542  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       2.130   5.043   4.833  1.00  0.00           N  
ATOM    267  H   ASN A 401      -0.514   7.370   2.927  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.903   8.876   3.654  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       1.608   6.058   2.605  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       3.153   6.872   2.816  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       2.076   4.450   4.053  1.00  0.00           H  
ATOM    272 HD22 ASN A 401       2.155   4.722   5.758  1.00  0.00           H  
ATOM    273  N   HIS A 402       0.693   9.390   1.021  1.00  0.00           N  
ATOM    274  CA  HIS A 402       0.795   9.857  -0.360  1.00  0.00           C  
ATOM    275  C   HIS A 402       2.040  10.711  -0.557  1.00  0.00           C  
ATOM    276  O   HIS A 402       2.118  11.837  -0.069  1.00  0.00           O  
ATOM    277  CB  HIS A 402      -0.441  10.657  -0.780  1.00  0.00           C  
ATOM    278  CG  HIS A 402      -0.400  11.087  -2.220  1.00  0.00           C  
ATOM    279  ND1 HIS A 402      -0.740  12.352  -2.643  1.00  0.00           N  
ATOM    280  CD2 HIS A 402      -0.049  10.404  -3.337  1.00  0.00           C  
ATOM    281  CE1 HIS A 402      -0.606  12.428  -3.954  1.00  0.00           C  
ATOM    282  NE2 HIS A 402      -0.186  11.260  -4.398  1.00  0.00           N  
ATOM    283  H   HIS A 402      -0.083   9.651   1.565  1.00  0.00           H  
ATOM    284  HA  HIS A 402       0.875   8.985  -0.991  1.00  0.00           H  
ATOM    285  HB2 HIS A 402      -1.320  10.053  -0.637  1.00  0.00           H  
ATOM    286  HB3 HIS A 402      -0.514  11.544  -0.169  1.00  0.00           H  
ATOM    287  HD1 HIS A 402      -1.038  13.095  -2.062  1.00  0.00           H  
ATOM    288  HD2 HIS A 402       0.299   9.382  -3.380  1.00  0.00           H  
ATOM    289  HE1 HIS A 402      -0.804  13.300  -4.560  1.00  0.00           H  
ATOM    290  HE2 HIS A 402       0.107  11.075  -5.327  1.00  0.00           H  
ATOM    291  N   GLY A 403       3.012  10.163  -1.270  1.00  0.00           N  
ATOM    292  CA  GLY A 403       4.198  10.921  -1.598  1.00  0.00           C  
ATOM    293  C   GLY A 403       5.342  10.653  -0.646  1.00  0.00           C  
ATOM    294  O   GLY A 403       6.313  11.408  -0.601  1.00  0.00           O  
ATOM    295  H   GLY A 403       2.927   9.231  -1.567  1.00  0.00           H  
ATOM    296  HA2 GLY A 403       4.507  10.661  -2.600  1.00  0.00           H  
ATOM    297  HA3 GLY A 403       3.959  11.974  -1.568  1.00  0.00           H  
ATOM    298  N   ARG A 404       5.231   9.582   0.122  1.00  0.00           N  
ATOM    299  CA  ARG A 404       6.273   9.219   1.067  1.00  0.00           C  
ATOM    300  C   ARG A 404       7.145   8.102   0.518  1.00  0.00           C  
ATOM    301  O   ARG A 404       6.653   7.156  -0.104  1.00  0.00           O  
ATOM    302  CB  ARG A 404       5.665   8.821   2.412  1.00  0.00           C  
ATOM    303  CG  ARG A 404       5.065   9.998   3.157  1.00  0.00           C  
ATOM    304  CD  ARG A 404       4.473   9.595   4.497  1.00  0.00           C  
ATOM    305  NE  ARG A 404       4.126  10.768   5.295  1.00  0.00           N  
ATOM    306  CZ  ARG A 404       3.158  10.801   6.213  1.00  0.00           C  
ATOM    307  NH1 ARG A 404       2.444   9.718   6.483  1.00  0.00           N  
ATOM    308  NH2 ARG A 404       2.915  11.925   6.870  1.00  0.00           N  
ATOM    309  H   ARG A 404       4.427   9.023   0.053  1.00  0.00           H  
ATOM    310  HA  ARG A 404       6.893  10.091   1.216  1.00  0.00           H  
ATOM    311  HB2 ARG A 404       4.889   8.090   2.246  1.00  0.00           H  
ATOM    312  HB3 ARG A 404       6.437   8.386   3.029  1.00  0.00           H  
ATOM    313  HG2 ARG A 404       5.839  10.729   3.327  1.00  0.00           H  
ATOM    314  HG3 ARG A 404       4.287  10.434   2.548  1.00  0.00           H  
ATOM    315  HD2 ARG A 404       3.581   9.009   4.322  1.00  0.00           H  
ATOM    316  HD3 ARG A 404       5.198   9.003   5.035  1.00  0.00           H  
ATOM    317  HE  ARG A 404       4.648  11.589   5.129  1.00  0.00           H  
ATOM    318 HH11 ARG A 404       2.622   8.856   5.999  1.00  0.00           H  
ATOM    319 HH12 ARG A 404       1.706   9.757   7.172  1.00  0.00           H  
ATOM    320 HH21 ARG A 404       3.461  12.755   6.676  1.00  0.00           H  
ATOM    321 HH22 ARG A 404       2.185  11.963   7.561  1.00  0.00           H  
ATOM    322  N   LYS A 405       8.442   8.234   0.738  1.00  0.00           N  
ATOM    323  CA  LYS A 405       9.408   7.250   0.282  1.00  0.00           C  
ATOM    324  C   LYS A 405       9.819   6.333   1.423  1.00  0.00           C  
ATOM    325  O   LYS A 405      10.406   6.779   2.410  1.00  0.00           O  
ATOM    326  CB  LYS A 405      10.646   7.941  -0.289  1.00  0.00           C  
ATOM    327  CG  LYS A 405      10.394   8.701  -1.580  1.00  0.00           C  
ATOM    328  CD  LYS A 405      11.636   9.463  -2.016  1.00  0.00           C  
ATOM    329  CE  LYS A 405      11.436  10.167  -3.348  1.00  0.00           C  
ATOM    330  NZ  LYS A 405      11.268   9.209  -4.472  1.00  0.00           N  
ATOM    331  H   LYS A 405       8.763   9.019   1.231  1.00  0.00           H  
ATOM    332  HA  LYS A 405       8.942   6.661  -0.494  1.00  0.00           H  
ATOM    333  HB2 LYS A 405      11.023   8.638   0.444  1.00  0.00           H  
ATOM    334  HB3 LYS A 405      11.402   7.194  -0.479  1.00  0.00           H  
ATOM    335  HG2 LYS A 405      10.121   7.998  -2.353  1.00  0.00           H  
ATOM    336  HG3 LYS A 405       9.588   9.401  -1.423  1.00  0.00           H  
ATOM    337  HD2 LYS A 405      11.871  10.204  -1.265  1.00  0.00           H  
ATOM    338  HD3 LYS A 405      12.459   8.769  -2.105  1.00  0.00           H  
ATOM    339  HE2 LYS A 405      10.555  10.787  -3.284  1.00  0.00           H  
ATOM    340  HE3 LYS A 405      12.299  10.788  -3.543  1.00  0.00           H  
ATOM    341  HZ1 LYS A 405      12.033   8.500  -4.456  1.00  0.00           H  
ATOM    342  HZ2 LYS A 405      10.354   8.720  -4.400  1.00  0.00           H  
ATOM    343  HZ3 LYS A 405      11.303   9.716  -5.384  1.00  0.00           H  
ATOM    344  N   PHE A 406       9.502   5.056   1.284  1.00  0.00           N  
ATOM    345  CA  PHE A 406       9.882   4.055   2.267  1.00  0.00           C  
ATOM    346  C   PHE A 406      11.097   3.286   1.774  1.00  0.00           C  
ATOM    347  O   PHE A 406      11.575   3.511   0.666  1.00  0.00           O  
ATOM    348  CB  PHE A 406       8.715   3.100   2.533  1.00  0.00           C  
ATOM    349  CG  PHE A 406       7.551   3.751   3.223  1.00  0.00           C  
ATOM    350  CD1 PHE A 406       6.624   4.491   2.507  1.00  0.00           C  
ATOM    351  CD2 PHE A 406       7.386   3.622   4.594  1.00  0.00           C  
ATOM    352  CE1 PHE A 406       5.553   5.088   3.144  1.00  0.00           C  
ATOM    353  CE2 PHE A 406       6.317   4.218   5.236  1.00  0.00           C  
ATOM    354  CZ  PHE A 406       5.401   4.952   4.509  1.00  0.00           C  
ATOM    355  H   PHE A 406       9.000   4.771   0.485  1.00  0.00           H  
ATOM    356  HA  PHE A 406      10.140   4.561   3.184  1.00  0.00           H  
ATOM    357  HB2 PHE A 406       8.363   2.701   1.593  1.00  0.00           H  
ATOM    358  HB3 PHE A 406       9.058   2.287   3.156  1.00  0.00           H  
ATOM    359  HD1 PHE A 406       6.741   4.597   1.439  1.00  0.00           H  
ATOM    360  HD2 PHE A 406       8.102   3.048   5.162  1.00  0.00           H  
ATOM    361  HE1 PHE A 406       4.838   5.662   2.575  1.00  0.00           H  
ATOM    362  HE2 PHE A 406       6.200   4.111   6.301  1.00  0.00           H  
ATOM    363  HZ  PHE A 406       4.565   5.418   5.009  1.00  0.00           H  
ATOM    364  N   VAL A 407      11.589   2.381   2.597  1.00  0.00           N  
ATOM    365  CA  VAL A 407      12.770   1.603   2.267  1.00  0.00           C  
ATOM    366  C   VAL A 407      12.431   0.114   2.332  1.00  0.00           C  
ATOM    367  O   VAL A 407      11.379  -0.253   2.862  1.00  0.00           O  
ATOM    368  CB  VAL A 407      13.934   1.953   3.232  1.00  0.00           C  
ATOM    369  CG1 VAL A 407      13.605   1.544   4.659  1.00  0.00           C  
ATOM    370  CG2 VAL A 407      15.246   1.327   2.784  1.00  0.00           C  
ATOM    371  H   VAL A 407      11.138   2.218   3.447  1.00  0.00           H  
ATOM    372  HA  VAL A 407      13.073   1.858   1.255  1.00  0.00           H  
ATOM    373  HB  VAL A 407      14.059   3.025   3.221  1.00  0.00           H  
ATOM    374 HG11 VAL A 407      12.706   2.047   4.980  1.00  0.00           H  
ATOM    375 HG12 VAL A 407      13.455   0.476   4.703  1.00  0.00           H  
ATOM    376 HG13 VAL A 407      14.422   1.820   5.310  1.00  0.00           H  
ATOM    377 HG21 VAL A 407      15.495   1.682   1.793  1.00  0.00           H  
ATOM    378 HG22 VAL A 407      16.031   1.609   3.473  1.00  0.00           H  
ATOM    379 HG23 VAL A 407      15.146   0.252   2.769  1.00  0.00           H  
ATOM    380  N   GLN A 408      13.297  -0.731   1.782  1.00  0.00           N  
ATOM    381  CA  GLN A 408      13.080  -2.175   1.778  1.00  0.00           C  
ATOM    382  C   GLN A 408      12.752  -2.681   3.179  1.00  0.00           C  
ATOM    383  O   GLN A 408      13.396  -2.292   4.157  1.00  0.00           O  
ATOM    384  CB  GLN A 408      14.322  -2.909   1.271  1.00  0.00           C  
ATOM    385  CG  GLN A 408      14.012  -4.260   0.648  1.00  0.00           C  
ATOM    386  CD  GLN A 408      13.623  -4.124  -0.805  1.00  0.00           C  
ATOM    387  OE1 GLN A 408      12.461  -3.923  -1.130  1.00  0.00           O  
ATOM    388  NE2 GLN A 408      14.594  -4.254  -1.690  1.00  0.00           N  
ATOM    389  H   GLN A 408      14.101  -0.373   1.355  1.00  0.00           H  
ATOM    390  HA  GLN A 408      12.249  -2.387   1.122  1.00  0.00           H  
ATOM    391  HB2 GLN A 408      14.814  -2.297   0.526  1.00  0.00           H  
ATOM    392  HB3 GLN A 408      14.998  -3.065   2.097  1.00  0.00           H  
ATOM    393  HG2 GLN A 408      14.888  -4.888   0.717  1.00  0.00           H  
ATOM    394  HG3 GLN A 408      13.193  -4.720   1.185  1.00  0.00           H  
ATOM    395 HE21 GLN A 408      15.501  -4.440  -1.359  1.00  0.00           H  
ATOM    396 HE22 GLN A 408      14.376  -4.142  -2.636  1.00  0.00           H  
ATOM    397  N   GLY A 409      11.745  -3.535   3.276  1.00  0.00           N  
ATOM    398  CA  GLY A 409      11.387  -4.108   4.554  1.00  0.00           C  
ATOM    399  C   GLY A 409      10.329  -3.310   5.290  1.00  0.00           C  
ATOM    400  O   GLY A 409       9.724  -3.809   6.238  1.00  0.00           O  
ATOM    401  H   GLY A 409      11.247  -3.790   2.466  1.00  0.00           H  
ATOM    402  HA2 GLY A 409      11.014  -5.110   4.392  1.00  0.00           H  
ATOM    403  HA3 GLY A 409      12.272  -4.162   5.170  1.00  0.00           H  
ATOM    404  N   LYS A 410      10.105  -2.070   4.868  1.00  0.00           N  
ATOM    405  CA  LYS A 410       9.089  -1.234   5.482  1.00  0.00           C  
ATOM    406  C   LYS A 410       7.706  -1.677   5.057  1.00  0.00           C  
ATOM    407  O   LYS A 410       7.420  -1.820   3.868  1.00  0.00           O  
ATOM    408  CB  LYS A 410       9.319   0.232   5.120  1.00  0.00           C  
ATOM    409  CG  LYS A 410      10.429   0.890   5.922  1.00  0.00           C  
ATOM    410  CD  LYS A 410       9.993   1.155   7.351  1.00  0.00           C  
ATOM    411  CE  LYS A 410      11.138   1.673   8.207  1.00  0.00           C  
ATOM    412  NZ  LYS A 410      12.170   0.631   8.454  1.00  0.00           N  
ATOM    413  H   LYS A 410      10.632  -1.704   4.124  1.00  0.00           H  
ATOM    414  HA  LYS A 410       9.166  -1.353   6.552  1.00  0.00           H  
ATOM    415  HB2 LYS A 410       9.573   0.297   4.072  1.00  0.00           H  
ATOM    416  HB3 LYS A 410       8.407   0.776   5.290  1.00  0.00           H  
ATOM    417  HG2 LYS A 410      11.289   0.238   5.932  1.00  0.00           H  
ATOM    418  HG3 LYS A 410      10.691   1.828   5.453  1.00  0.00           H  
ATOM    419  HD2 LYS A 410       9.205   1.893   7.343  1.00  0.00           H  
ATOM    420  HD3 LYS A 410       9.623   0.235   7.778  1.00  0.00           H  
ATOM    421  HE2 LYS A 410      11.598   2.507   7.700  1.00  0.00           H  
ATOM    422  HE3 LYS A 410      10.741   2.005   9.155  1.00  0.00           H  
ATOM    423  HZ1 LYS A 410      12.561   0.282   7.553  1.00  0.00           H  
ATOM    424  HZ2 LYS A 410      12.948   1.026   9.027  1.00  0.00           H  
ATOM    425  HZ3 LYS A 410      11.752  -0.174   8.968  1.00  0.00           H  
ATOM    426  N   SER A 411       6.870  -1.921   6.044  1.00  0.00           N  
ATOM    427  CA  SER A 411       5.512  -2.356   5.813  1.00  0.00           C  
ATOM    428  C   SER A 411       4.541  -1.272   6.252  1.00  0.00           C  
ATOM    429  O   SER A 411       4.929  -0.313   6.927  1.00  0.00           O  
ATOM    430  CB  SER A 411       5.266  -3.652   6.580  1.00  0.00           C  
ATOM    431  OG  SER A 411       3.970  -4.179   6.350  1.00  0.00           O  
ATOM    432  H   SER A 411       7.179  -1.810   6.970  1.00  0.00           H  
ATOM    433  HA  SER A 411       5.389  -2.541   4.755  1.00  0.00           H  
ATOM    434  HB2 SER A 411       5.988  -4.379   6.261  1.00  0.00           H  
ATOM    435  HB3 SER A 411       5.389  -3.464   7.636  1.00  0.00           H  
ATOM    436  HG  SER A 411       3.963  -5.114   6.590  1.00  0.00           H  
ATOM    437  N   ILE A 412       3.293  -1.429   5.869  1.00  0.00           N  
ATOM    438  CA  ILE A 412       2.262  -0.459   6.186  1.00  0.00           C  
ATOM    439  C   ILE A 412       0.882  -1.028   5.910  1.00  0.00           C  
ATOM    440  O   ILE A 412       0.657  -1.674   4.890  1.00  0.00           O  
ATOM    441  CB  ILE A 412       2.435   0.846   5.378  1.00  0.00           C  
ATOM    442  CG1 ILE A 412       1.373   1.872   5.779  1.00  0.00           C  
ATOM    443  CG2 ILE A 412       2.383   0.575   3.874  1.00  0.00           C  
ATOM    444  CD1 ILE A 412       1.528   2.387   7.194  1.00  0.00           C  
ATOM    445  H   ILE A 412       3.058  -2.237   5.356  1.00  0.00           H  
ATOM    446  HA  ILE A 412       2.341  -0.221   7.237  1.00  0.00           H  
ATOM    447  HB  ILE A 412       3.407   1.246   5.609  1.00  0.00           H  
ATOM    448 HG12 ILE A 412       1.426   2.717   5.114  1.00  0.00           H  
ATOM    449 HG13 ILE A 412       0.397   1.418   5.696  1.00  0.00           H  
ATOM    450 HG21 ILE A 412       1.454   0.074   3.627  1.00  0.00           H  
ATOM    451 HG22 ILE A 412       2.443   1.509   3.337  1.00  0.00           H  
ATOM    452 HG23 ILE A 412       3.215  -0.055   3.595  1.00  0.00           H  
ATOM    453 HD11 ILE A 412       2.502   2.855   7.303  1.00  0.00           H  
ATOM    454 HD12 ILE A 412       0.747   3.116   7.399  1.00  0.00           H  
ATOM    455 HD13 ILE A 412       1.444   1.556   7.891  1.00  0.00           H  
ATOM    456  N   ASP A 413      -0.031  -0.806   6.833  1.00  0.00           N  
ATOM    457  CA  ASP A 413      -1.418  -1.179   6.619  1.00  0.00           C  
ATOM    458  C   ASP A 413      -2.120  -0.078   5.846  1.00  0.00           C  
ATOM    459  O   ASP A 413      -2.110   1.089   6.242  1.00  0.00           O  
ATOM    460  CB  ASP A 413      -2.155  -1.473   7.938  1.00  0.00           C  
ATOM    461  CG  ASP A 413      -2.361  -0.251   8.813  1.00  0.00           C  
ATOM    462  OD1 ASP A 413      -1.414   0.143   9.523  1.00  0.00           O  
ATOM    463  OD2 ASP A 413      -3.481   0.304   8.811  1.00  0.00           O  
ATOM    464  H   ASP A 413       0.236  -0.378   7.670  1.00  0.00           H  
ATOM    465  HA  ASP A 413      -1.421  -2.075   6.012  1.00  0.00           H  
ATOM    466  HB2 ASP A 413      -3.126  -1.885   7.707  1.00  0.00           H  
ATOM    467  HB3 ASP A 413      -1.590  -2.202   8.497  1.00  0.00           H  
ATOM    468  N   VAL A 414      -2.687  -0.444   4.717  1.00  0.00           N  
ATOM    469  CA  VAL A 414      -3.378   0.519   3.877  1.00  0.00           C  
ATOM    470  C   VAL A 414      -4.831   0.641   4.287  1.00  0.00           C  
ATOM    471  O   VAL A 414      -5.523  -0.359   4.482  1.00  0.00           O  
ATOM    472  CB  VAL A 414      -3.279   0.153   2.381  1.00  0.00           C  
ATOM    473  CG1 VAL A 414      -4.173   1.047   1.538  1.00  0.00           C  
ATOM    474  CG2 VAL A 414      -1.838   0.259   1.910  1.00  0.00           C  
ATOM    475  H   VAL A 414      -2.647  -1.391   4.444  1.00  0.00           H  
ATOM    476  HA  VAL A 414      -2.904   1.476   4.022  1.00  0.00           H  
ATOM    477  HB  VAL A 414      -3.602  -0.870   2.256  1.00  0.00           H  
ATOM    478 HG11 VAL A 414      -3.879   2.078   1.671  1.00  0.00           H  
ATOM    479 HG12 VAL A 414      -4.074   0.776   0.496  1.00  0.00           H  
ATOM    480 HG13 VAL A 414      -5.201   0.923   1.845  1.00  0.00           H  
ATOM    481 HG21 VAL A 414      -1.220  -0.408   2.492  1.00  0.00           H  
ATOM    482 HG22 VAL A 414      -1.781  -0.013   0.866  1.00  0.00           H  
ATOM    483 HG23 VAL A 414      -1.492   1.273   2.038  1.00  0.00           H  
ATOM    484  N   ALA A 415      -5.283   1.873   4.446  1.00  0.00           N  
ATOM    485  CA  ALA A 415      -6.649   2.129   4.835  1.00  0.00           C  
ATOM    486  C   ALA A 415      -7.526   2.353   3.611  1.00  0.00           C  
ATOM    487  O   ALA A 415      -7.444   3.391   2.953  1.00  0.00           O  
ATOM    488  CB  ALA A 415      -6.717   3.324   5.773  1.00  0.00           C  
ATOM    489  H   ALA A 415      -4.681   2.629   4.289  1.00  0.00           H  
ATOM    490  HA  ALA A 415      -7.003   1.261   5.369  1.00  0.00           H  
ATOM    491  HB1 ALA A 415      -6.073   3.150   6.624  1.00  0.00           H  
ATOM    492  HB2 ALA A 415      -7.734   3.460   6.112  1.00  0.00           H  
ATOM    493  HB3 ALA A 415      -6.391   4.211   5.250  1.00  0.00           H  
ATOM    494  N   CYS A 416      -8.345   1.366   3.296  1.00  0.00           N  
ATOM    495  CA  CYS A 416      -9.287   1.477   2.197  1.00  0.00           C  
ATOM    496  C   CYS A 416     -10.693   1.677   2.742  1.00  0.00           C  
ATOM    497  O   CYS A 416     -10.987   1.297   3.878  1.00  0.00           O  
ATOM    498  CB  CYS A 416      -9.234   0.226   1.316  1.00  0.00           C  
ATOM    499  SG  CYS A 416      -7.655  -0.002   0.436  1.00  0.00           S  
ATOM    500  H   CYS A 416      -8.318   0.538   3.818  1.00  0.00           H  
ATOM    501  HA  CYS A 416      -9.013   2.340   1.606  1.00  0.00           H  
ATOM    502  HB2 CYS A 416      -9.398  -0.645   1.932  1.00  0.00           H  
ATOM    503  HB3 CYS A 416     -10.016   0.285   0.573  1.00  0.00           H  
ATOM    504  N   HIS A 417     -11.548   2.300   1.945  1.00  0.00           N  
ATOM    505  CA  HIS A 417     -12.940   2.498   2.323  1.00  0.00           C  
ATOM    506  C   HIS A 417     -13.689   1.185   2.219  1.00  0.00           C  
ATOM    507  O   HIS A 417     -13.400   0.346   1.372  1.00  0.00           O  
ATOM    508  CB  HIS A 417     -13.575   3.588   1.445  1.00  0.00           C  
ATOM    509  CG  HIS A 417     -15.076   3.731   1.476  1.00  0.00           C  
ATOM    510  ND1 HIS A 417     -15.937   2.885   0.808  1.00  0.00           N  
ATOM    511  CD2 HIS A 417     -15.863   4.652   2.086  1.00  0.00           C  
ATOM    512  CE1 HIS A 417     -17.184   3.279   1.007  1.00  0.00           C  
ATOM    513  NE2 HIS A 417     -17.165   4.346   1.777  1.00  0.00           N  
ATOM    514  H   HIS A 417     -11.240   2.623   1.074  1.00  0.00           H  
ATOM    515  HA  HIS A 417     -12.956   2.824   3.354  1.00  0.00           H  
ATOM    516  HB2 HIS A 417     -13.181   4.526   1.762  1.00  0.00           H  
ATOM    517  HB3 HIS A 417     -13.289   3.406   0.444  1.00  0.00           H  
ATOM    518  HD1 HIS A 417     -15.679   2.102   0.274  1.00  0.00           H  
ATOM    519  HD2 HIS A 417     -15.528   5.475   2.701  1.00  0.00           H  
ATOM    520  HE1 HIS A 417     -18.068   2.805   0.605  1.00  0.00           H  
ATOM    521  HE2 HIS A 417     -17.962   4.748   2.203  1.00  0.00           H  
ATOM    522  N   PRO A 418     -14.661   1.039   3.104  1.00  0.00           N  
ATOM    523  CA  PRO A 418     -15.491  -0.157   3.253  1.00  0.00           C  
ATOM    524  C   PRO A 418     -15.990  -0.676   1.910  1.00  0.00           C  
ATOM    525  O   PRO A 418     -16.661   0.040   1.163  1.00  0.00           O  
ATOM    526  CB  PRO A 418     -16.645   0.357   4.116  1.00  0.00           C  
ATOM    527  CG  PRO A 418     -16.043   1.450   4.928  1.00  0.00           C  
ATOM    528  CD  PRO A 418     -15.038   2.099   4.026  1.00  0.00           C  
ATOM    529  HA  PRO A 418     -14.968  -0.944   3.774  1.00  0.00           H  
ATOM    530  HB2 PRO A 418     -17.436   0.727   3.482  1.00  0.00           H  
ATOM    531  HB3 PRO A 418     -17.014  -0.433   4.739  1.00  0.00           H  
ATOM    532  HG2 PRO A 418     -16.806   2.158   5.217  1.00  0.00           H  
ATOM    533  HG3 PRO A 418     -15.555   1.039   5.799  1.00  0.00           H  
ATOM    534  HD2 PRO A 418     -15.473   2.916   3.467  1.00  0.00           H  
ATOM    535  HD3 PRO A 418     -14.176   2.448   4.563  1.00  0.00           H  
ATOM    536  N   GLY A 419     -15.635  -1.915   1.601  1.00  0.00           N  
ATOM    537  CA  GLY A 419     -15.950  -2.483   0.308  1.00  0.00           C  
ATOM    538  C   GLY A 419     -14.700  -2.670  -0.527  1.00  0.00           C  
ATOM    539  O   GLY A 419     -14.693  -3.420  -1.504  1.00  0.00           O  
ATOM    540  H   GLY A 419     -15.147  -2.458   2.266  1.00  0.00           H  
ATOM    541  HA2 GLY A 419     -16.430  -3.442   0.450  1.00  0.00           H  
ATOM    542  HA3 GLY A 419     -16.626  -1.824  -0.214  1.00  0.00           H  
ATOM    543  N   TYR A 420     -13.640  -1.981  -0.132  1.00  0.00           N  
ATOM    544  CA  TYR A 420     -12.355  -2.087  -0.802  1.00  0.00           C  
ATOM    545  C   TYR A 420     -11.328  -2.690   0.141  1.00  0.00           C  
ATOM    546  O   TYR A 420     -11.258  -2.320   1.313  1.00  0.00           O  
ATOM    547  CB  TYR A 420     -11.881  -0.715  -1.284  1.00  0.00           C  
ATOM    548  CG  TYR A 420     -12.818  -0.071  -2.276  1.00  0.00           C  
ATOM    549  CD1 TYR A 420     -12.875  -0.517  -3.589  1.00  0.00           C  
ATOM    550  CD2 TYR A 420     -13.648   0.980  -1.902  1.00  0.00           C  
ATOM    551  CE1 TYR A 420     -13.732   0.060  -4.502  1.00  0.00           C  
ATOM    552  CE2 TYR A 420     -14.509   1.564  -2.813  1.00  0.00           C  
ATOM    553  CZ  TYR A 420     -14.544   1.101  -4.111  1.00  0.00           C  
ATOM    554  OH  TYR A 420     -15.403   1.671  -5.024  1.00  0.00           O  
ATOM    555  H   TYR A 420     -13.722  -1.382   0.644  1.00  0.00           H  
ATOM    556  HA  TYR A 420     -12.475  -2.741  -1.653  1.00  0.00           H  
ATOM    557  HB2 TYR A 420     -11.788  -0.053  -0.436  1.00  0.00           H  
ATOM    558  HB3 TYR A 420     -10.917  -0.822  -1.760  1.00  0.00           H  
ATOM    559  HD1 TYR A 420     -12.237  -1.332  -3.893  1.00  0.00           H  
ATOM    560  HD2 TYR A 420     -13.614   1.345  -0.883  1.00  0.00           H  
ATOM    561  HE1 TYR A 420     -13.761  -0.303  -5.518  1.00  0.00           H  
ATOM    562  HE2 TYR A 420     -15.146   2.380  -2.505  1.00  0.00           H  
ATOM    563  HH  TYR A 420     -15.418   2.629  -4.895  1.00  0.00           H  
ATOM    564  N   ALA A 421     -10.542  -3.619  -0.375  1.00  0.00           N  
ATOM    565  CA  ALA A 421      -9.534  -4.299   0.419  1.00  0.00           C  
ATOM    566  C   ALA A 421      -8.272  -4.516  -0.405  1.00  0.00           C  
ATOM    567  O   ALA A 421      -8.210  -4.130  -1.574  1.00  0.00           O  
ATOM    568  CB  ALA A 421     -10.075  -5.630   0.927  1.00  0.00           C  
ATOM    569  H   ALA A 421     -10.633  -3.849  -1.327  1.00  0.00           H  
ATOM    570  HA  ALA A 421      -9.299  -3.678   1.273  1.00  0.00           H  
ATOM    571  HB1 ALA A 421     -10.988  -5.460   1.477  1.00  0.00           H  
ATOM    572  HB2 ALA A 421      -9.344  -6.089   1.576  1.00  0.00           H  
ATOM    573  HB3 ALA A 421     -10.274  -6.282   0.090  1.00  0.00           H  
ATOM    574  N   LEU A 422      -7.270  -5.128   0.207  1.00  0.00           N  
ATOM    575  CA  LEU A 422      -6.026  -5.424  -0.482  1.00  0.00           C  
ATOM    576  C   LEU A 422      -6.002  -6.865  -0.966  1.00  0.00           C  
ATOM    577  O   LEU A 422      -6.613  -7.752  -0.364  1.00  0.00           O  
ATOM    578  CB  LEU A 422      -4.828  -5.150   0.428  1.00  0.00           C  
ATOM    579  CG  LEU A 422      -4.509  -3.674   0.642  1.00  0.00           C  
ATOM    580  CD1 LEU A 422      -3.566  -3.500   1.817  1.00  0.00           C  
ATOM    581  CD2 LEU A 422      -3.899  -3.077  -0.616  1.00  0.00           C  
ATOM    582  H   LEU A 422      -7.371  -5.394   1.144  1.00  0.00           H  
ATOM    583  HA  LEU A 422      -5.963  -4.775  -1.343  1.00  0.00           H  
ATOM    584  HB2 LEU A 422      -5.024  -5.600   1.386  1.00  0.00           H  
ATOM    585  HB3 LEU A 422      -3.959  -5.624  -0.003  1.00  0.00           H  
ATOM    586  HG  LEU A 422      -5.421  -3.143   0.856  1.00  0.00           H  
ATOM    587 HD11 LEU A 422      -4.000  -3.950   2.698  1.00  0.00           H  
ATOM    588 HD12 LEU A 422      -2.622  -3.980   1.596  1.00  0.00           H  
ATOM    589 HD13 LEU A 422      -3.401  -2.447   1.995  1.00  0.00           H  
ATOM    590 HD21 LEU A 422      -2.994  -3.613  -0.867  1.00  0.00           H  
ATOM    591 HD22 LEU A 422      -4.605  -3.159  -1.430  1.00  0.00           H  
ATOM    592 HD23 LEU A 422      -3.664  -2.036  -0.444  1.00  0.00           H  
ATOM    593  N   PRO A 423      -5.294  -7.085  -2.077  1.00  0.00           N  
ATOM    594  CA  PRO A 423      -5.181  -8.389  -2.746  1.00  0.00           C  
ATOM    595  C   PRO A 423      -4.850  -9.539  -1.797  1.00  0.00           C  
ATOM    596  O   PRO A 423      -3.983  -9.414  -0.929  1.00  0.00           O  
ATOM    597  CB  PRO A 423      -4.046  -8.156  -3.735  1.00  0.00           C  
ATOM    598  CG  PRO A 423      -4.175  -6.716  -4.074  1.00  0.00           C  
ATOM    599  CD  PRO A 423      -4.543  -6.042  -2.789  1.00  0.00           C  
ATOM    600  HA  PRO A 423      -6.078  -8.623  -3.291  1.00  0.00           H  
ATOM    601  HB2 PRO A 423      -3.098  -8.376  -3.265  1.00  0.00           H  
ATOM    602  HB3 PRO A 423      -4.183  -8.781  -4.605  1.00  0.00           H  
ATOM    603  HG2 PRO A 423      -3.242  -6.339  -4.440  1.00  0.00           H  
ATOM    604  HG3 PRO A 423      -4.957  -6.574  -4.804  1.00  0.00           H  
ATOM    605  HD2 PRO A 423      -3.661  -5.757  -2.238  1.00  0.00           H  
ATOM    606  HD3 PRO A 423      -5.167  -5.183  -2.974  1.00  0.00           H  
ATOM    607  N   LYS A 424      -5.557 -10.655  -1.986  1.00  0.00           N  
ATOM    608  CA  LYS A 424      -5.410 -11.854  -1.157  1.00  0.00           C  
ATOM    609  C   LYS A 424      -5.894 -11.612   0.268  1.00  0.00           C  
ATOM    610  O   LYS A 424      -5.417 -12.250   1.211  1.00  0.00           O  
ATOM    611  CB  LYS A 424      -3.962 -12.365  -1.156  1.00  0.00           C  
ATOM    612  CG  LYS A 424      -3.472 -12.882  -2.508  1.00  0.00           C  
ATOM    613  CD  LYS A 424      -4.230 -14.126  -2.968  1.00  0.00           C  
ATOM    614  CE  LYS A 424      -5.541 -13.778  -3.657  1.00  0.00           C  
ATOM    615  NZ  LYS A 424      -6.294 -14.990  -4.075  1.00  0.00           N  
ATOM    616  H   LYS A 424      -6.210 -10.672  -2.721  1.00  0.00           H  
ATOM    617  HA  LYS A 424      -6.037 -12.617  -1.595  1.00  0.00           H  
ATOM    618  HB2 LYS A 424      -3.313 -11.558  -0.851  1.00  0.00           H  
ATOM    619  HB3 LYS A 424      -3.882 -13.167  -0.439  1.00  0.00           H  
ATOM    620  HG2 LYS A 424      -3.606 -12.104  -3.245  1.00  0.00           H  
ATOM    621  HG3 LYS A 424      -2.421 -13.123  -2.428  1.00  0.00           H  
ATOM    622  HD2 LYS A 424      -3.611 -14.675  -3.661  1.00  0.00           H  
ATOM    623  HD3 LYS A 424      -4.442 -14.744  -2.107  1.00  0.00           H  
ATOM    624  HE2 LYS A 424      -6.151 -13.207  -2.974  1.00  0.00           H  
ATOM    625  HE3 LYS A 424      -5.324 -13.178  -4.530  1.00  0.00           H  
ATOM    626  HZ1 LYS A 424      -5.689 -15.603  -4.667  1.00  0.00           H  
ATOM    627  HZ2 LYS A 424      -6.601 -15.527  -3.237  1.00  0.00           H  
ATOM    628  HZ3 LYS A 424      -7.138 -14.716  -4.624  1.00  0.00           H  
ATOM    629  N   ALA A 425      -6.853 -10.694   0.405  1.00  0.00           N  
ATOM    630  CA  ALA A 425      -7.483 -10.388   1.689  1.00  0.00           C  
ATOM    631  C   ALA A 425      -6.458  -9.926   2.724  1.00  0.00           C  
ATOM    632  O   ALA A 425      -6.543 -10.279   3.903  1.00  0.00           O  
ATOM    633  CB  ALA A 425      -8.261 -11.593   2.203  1.00  0.00           C  
ATOM    634  H   ALA A 425      -7.148 -10.204  -0.392  1.00  0.00           H  
ATOM    635  HA  ALA A 425      -8.188  -9.585   1.523  1.00  0.00           H  
ATOM    636  HB1 ALA A 425      -7.577 -12.408   2.394  1.00  0.00           H  
ATOM    637  HB2 ALA A 425      -8.984 -11.897   1.461  1.00  0.00           H  
ATOM    638  HB3 ALA A 425      -8.773 -11.329   3.118  1.00  0.00           H  
ATOM    639  N   GLN A 426      -5.493  -9.138   2.277  1.00  0.00           N  
ATOM    640  CA  GLN A 426      -4.463  -8.614   3.155  1.00  0.00           C  
ATOM    641  C   GLN A 426      -4.819  -7.203   3.610  1.00  0.00           C  
ATOM    642  O   GLN A 426      -5.748  -6.589   3.084  1.00  0.00           O  
ATOM    643  CB  GLN A 426      -3.118  -8.623   2.434  1.00  0.00           C  
ATOM    644  CG  GLN A 426      -2.577 -10.023   2.200  1.00  0.00           C  
ATOM    645  CD  GLN A 426      -1.255 -10.033   1.457  1.00  0.00           C  
ATOM    646  OE1 GLN A 426      -0.981  -9.169   0.624  1.00  0.00           O  
ATOM    647  NE2 GLN A 426      -0.421 -11.011   1.760  1.00  0.00           N  
ATOM    648  H   GLN A 426      -5.470  -8.897   1.328  1.00  0.00           H  
ATOM    649  HA  GLN A 426      -4.405  -9.256   4.021  1.00  0.00           H  
ATOM    650  HB2 GLN A 426      -3.234  -8.137   1.476  1.00  0.00           H  
ATOM    651  HB3 GLN A 426      -2.405  -8.074   3.020  1.00  0.00           H  
ATOM    652  HG2 GLN A 426      -2.435 -10.503   3.156  1.00  0.00           H  
ATOM    653  HG3 GLN A 426      -3.301 -10.582   1.623  1.00  0.00           H  
ATOM    654 HE21 GLN A 426      -0.700 -11.661   2.438  1.00  0.00           H  
ATOM    655 HE22 GLN A 426       0.440 -11.047   1.296  1.00  0.00           H  
ATOM    656  N   THR A 427      -4.083  -6.692   4.588  1.00  0.00           N  
ATOM    657  CA  THR A 427      -4.362  -5.375   5.137  1.00  0.00           C  
ATOM    658  C   THR A 427      -3.105  -4.530   5.123  1.00  0.00           C  
ATOM    659  O   THR A 427      -3.140  -3.324   5.354  1.00  0.00           O  
ATOM    660  CB  THR A 427      -4.882  -5.473   6.584  1.00  0.00           C  
ATOM    661  OG1 THR A 427      -4.092  -6.417   7.321  1.00  0.00           O  
ATOM    662  CG2 THR A 427      -6.343  -5.895   6.614  1.00  0.00           C  
ATOM    663  H   THR A 427      -3.327  -7.208   4.952  1.00  0.00           H  
ATOM    664  HA  THR A 427      -5.118  -4.903   4.526  1.00  0.00           H  
ATOM    665  HB  THR A 427      -4.792  -4.500   7.050  1.00  0.00           H  
ATOM    666  HG1 THR A 427      -3.455  -5.943   7.874  1.00  0.00           H  
ATOM    667 HG21 THR A 427      -6.938  -5.172   6.074  1.00  0.00           H  
ATOM    668 HG22 THR A 427      -6.449  -6.865   6.151  1.00  0.00           H  
ATOM    669 HG23 THR A 427      -6.682  -5.946   7.638  1.00  0.00           H  
ATOM    670  N   THR A 428      -1.999  -5.181   4.829  1.00  0.00           N  
ATOM    671  CA  THR A 428      -0.701  -4.564   4.913  1.00  0.00           C  
ATOM    672  C   THR A 428       0.071  -4.751   3.610  1.00  0.00           C  
ATOM    673  O   THR A 428      -0.104  -5.752   2.914  1.00  0.00           O  
ATOM    674  CB  THR A 428       0.095  -5.193   6.058  1.00  0.00           C  
ATOM    675  OG1 THR A 428      -0.658  -6.265   6.650  1.00  0.00           O  
ATOM    676  CG2 THR A 428       0.461  -4.172   7.126  1.00  0.00           C  
ATOM    677  H   THR A 428      -2.054  -6.112   4.541  1.00  0.00           H  
ATOM    678  HA  THR A 428      -0.828  -3.510   5.112  1.00  0.00           H  
ATOM    679  HB  THR A 428       0.992  -5.592   5.643  1.00  0.00           H  
ATOM    680  HG1 THR A 428      -1.244  -5.907   7.332  1.00  0.00           H  
ATOM    681 HG21 THR A 428      -0.439  -3.716   7.514  1.00  0.00           H  
ATOM    682 HG22 THR A 428       0.987  -4.665   7.929  1.00  0.00           H  
ATOM    683 HG23 THR A 428       1.092  -3.409   6.694  1.00  0.00           H  
ATOM    684  N   VAL A 429       0.912  -3.783   3.287  1.00  0.00           N  
ATOM    685  CA  VAL A 429       1.757  -3.849   2.104  1.00  0.00           C  
ATOM    686  C   VAL A 429       3.174  -3.480   2.487  1.00  0.00           C  
ATOM    687  O   VAL A 429       3.385  -2.701   3.414  1.00  0.00           O  
ATOM    688  CB  VAL A 429       1.252  -2.919   0.961  1.00  0.00           C  
ATOM    689  CG1 VAL A 429      -0.212  -2.573   1.143  1.00  0.00           C  
ATOM    690  CG2 VAL A 429       2.066  -1.643   0.860  1.00  0.00           C  
ATOM    691  H   VAL A 429       0.973  -2.993   3.871  1.00  0.00           H  
ATOM    692  HA  VAL A 429       1.764  -4.863   1.748  1.00  0.00           H  
ATOM    693  HB  VAL A 429       1.350  -3.454   0.028  1.00  0.00           H  
ATOM    694 HG11 VAL A 429      -0.787  -3.479   1.261  1.00  0.00           H  
ATOM    695 HG12 VAL A 429      -0.323  -1.953   2.028  1.00  0.00           H  
ATOM    696 HG13 VAL A 429      -0.563  -2.029   0.279  1.00  0.00           H  
ATOM    697 HG21 VAL A 429       2.028  -1.115   1.802  1.00  0.00           H  
ATOM    698 HG22 VAL A 429       3.091  -1.891   0.624  1.00  0.00           H  
ATOM    699 HG23 VAL A 429       1.657  -1.017   0.078  1.00  0.00           H  
ATOM    700  N   THR A 430       4.147  -4.056   1.806  1.00  0.00           N  
ATOM    701  CA  THR A 430       5.516  -3.740   2.111  1.00  0.00           C  
ATOM    702  C   THR A 430       6.413  -3.803   0.896  1.00  0.00           C  
ATOM    703  O   THR A 430       6.055  -4.341  -0.149  1.00  0.00           O  
ATOM    704  CB  THR A 430       6.069  -4.627   3.251  1.00  0.00           C  
ATOM    705  OG1 THR A 430       7.499  -4.603   3.301  1.00  0.00           O  
ATOM    706  CG2 THR A 430       5.573  -6.063   3.140  1.00  0.00           C  
ATOM    707  H   THR A 430       3.942  -4.698   1.099  1.00  0.00           H  
ATOM    708  HA  THR A 430       5.511  -2.726   2.463  1.00  0.00           H  
ATOM    709  HB  THR A 430       5.711  -4.213   4.169  1.00  0.00           H  
ATOM    710  HG1 THR A 430       7.779  -3.923   3.926  1.00  0.00           H  
ATOM    711 HG21 THR A 430       5.875  -6.478   2.191  1.00  0.00           H  
ATOM    712 HG22 THR A 430       5.993  -6.652   3.942  1.00  0.00           H  
ATOM    713 HG23 THR A 430       4.495  -6.076   3.211  1.00  0.00           H  
ATOM    714  N   CYS A 431       7.571  -3.215   1.068  1.00  0.00           N  
ATOM    715  CA  CYS A 431       8.572  -3.110   0.020  1.00  0.00           C  
ATOM    716  C   CYS A 431       9.382  -4.404  -0.036  1.00  0.00           C  
ATOM    717  O   CYS A 431      10.236  -4.646   0.823  1.00  0.00           O  
ATOM    718  CB  CYS A 431       9.474  -1.904   0.313  1.00  0.00           C  
ATOM    719  SG  CYS A 431      10.690  -1.511  -0.985  1.00  0.00           S  
ATOM    720  H   CYS A 431       7.772  -2.861   1.968  1.00  0.00           H  
ATOM    721  HA  CYS A 431       8.066  -2.961  -0.924  1.00  0.00           H  
ATOM    722  HB2 CYS A 431       8.858  -1.032   0.451  1.00  0.00           H  
ATOM    723  HB3 CYS A 431      10.020  -2.094   1.226  1.00  0.00           H  
ATOM    724  N   MET A 432       9.086  -5.244  -1.028  1.00  0.00           N  
ATOM    725  CA  MET A 432       9.696  -6.572  -1.114  1.00  0.00           C  
ATOM    726  C   MET A 432      11.052  -6.529  -1.815  1.00  0.00           C  
ATOM    727  O   MET A 432      12.000  -7.184  -1.381  1.00  0.00           O  
ATOM    728  CB  MET A 432       8.766  -7.554  -1.844  1.00  0.00           C  
ATOM    729  CG  MET A 432       8.538  -7.198  -3.302  1.00  0.00           C  
ATOM    730  SD  MET A 432       7.644  -8.472  -4.220  1.00  0.00           S  
ATOM    731  CE  MET A 432       8.805  -9.833  -4.138  1.00  0.00           C  
ATOM    732  H   MET A 432       8.444  -4.963  -1.715  1.00  0.00           H  
ATOM    733  HA  MET A 432       9.849  -6.923  -0.112  1.00  0.00           H  
ATOM    734  HB2 MET A 432       9.199  -8.542  -1.800  1.00  0.00           H  
ATOM    735  HB3 MET A 432       7.804  -7.566  -1.346  1.00  0.00           H  
ATOM    736  HG2 MET A 432       7.973  -6.279  -3.350  1.00  0.00           H  
ATOM    737  HG3 MET A 432       9.501  -7.050  -3.763  1.00  0.00           H  
ATOM    738  HE1 MET A 432       8.995 -10.083  -3.105  1.00  0.00           H  
ATOM    739  HE2 MET A 432       8.392 -10.693  -4.646  1.00  0.00           H  
ATOM    740  HE3 MET A 432       9.730  -9.546  -4.613  1.00  0.00           H  
ATOM    741  N   GLU A 433      11.137  -5.744  -2.880  1.00  0.00           N  
ATOM    742  CA  GLU A 433      12.343  -5.659  -3.692  1.00  0.00           C  
ATOM    743  C   GLU A 433      12.178  -4.586  -4.755  1.00  0.00           C  
ATOM    744  O   GLU A 433      12.842  -3.550  -4.725  1.00  0.00           O  
ATOM    745  CB  GLU A 433      12.653  -7.003  -4.358  1.00  0.00           C  
ATOM    746  CG  GLU A 433      13.833  -6.951  -5.313  1.00  0.00           C  
ATOM    747  CD  GLU A 433      14.129  -8.293  -5.938  1.00  0.00           C  
ATOM    748  OE1 GLU A 433      13.524  -8.614  -6.981  1.00  0.00           O  
ATOM    749  OE2 GLU A 433      14.970  -9.036  -5.396  1.00  0.00           O  
ATOM    750  H   GLU A 433      10.374  -5.178  -3.109  1.00  0.00           H  
ATOM    751  HA  GLU A 433      13.160  -5.390  -3.045  1.00  0.00           H  
ATOM    752  HB2 GLU A 433      12.875  -7.727  -3.589  1.00  0.00           H  
ATOM    753  HB3 GLU A 433      11.785  -7.329  -4.911  1.00  0.00           H  
ATOM    754  HG2 GLU A 433      13.611  -6.247  -6.102  1.00  0.00           H  
ATOM    755  HG3 GLU A 433      14.707  -6.621  -4.771  1.00  0.00           H  
ATOM    756  N   ASN A 434      11.277  -4.841  -5.689  1.00  0.00           N  
ATOM    757  CA  ASN A 434      11.000  -3.900  -6.758  1.00  0.00           C  
ATOM    758  C   ASN A 434       9.661  -3.227  -6.526  1.00  0.00           C  
ATOM    759  O   ASN A 434       8.845  -3.097  -7.436  1.00  0.00           O  
ATOM    760  CB  ASN A 434      11.017  -4.600  -8.119  1.00  0.00           C  
ATOM    761  CG  ASN A 434      12.419  -4.953  -8.570  1.00  0.00           C  
ATOM    762  OD1 ASN A 434      13.386  -4.285  -8.205  1.00  0.00           O  
ATOM    763  ND2 ASN A 434      12.544  -5.996  -9.374  1.00  0.00           N  
ATOM    764  H   ASN A 434      10.781  -5.686  -5.657  1.00  0.00           H  
ATOM    765  HA  ASN A 434      11.774  -3.147  -6.742  1.00  0.00           H  
ATOM    766  HB2 ASN A 434      10.443  -5.511  -8.053  1.00  0.00           H  
ATOM    767  HB3 ASN A 434      10.573  -3.951  -8.857  1.00  0.00           H  
ATOM    768 HD21 ASN A 434      11.731  -6.484  -9.635  1.00  0.00           H  
ATOM    769 HD22 ASN A 434      13.442  -6.239  -9.683  1.00  0.00           H  
ATOM    770  N   GLY A 435       9.439  -2.814  -5.292  1.00  0.00           N  
ATOM    771  CA  GLY A 435       8.213  -2.136  -4.952  1.00  0.00           C  
ATOM    772  C   GLY A 435       7.398  -2.891  -3.925  1.00  0.00           C  
ATOM    773  O   GLY A 435       7.815  -3.945  -3.434  1.00  0.00           O  
ATOM    774  H   GLY A 435      10.116  -2.969  -4.603  1.00  0.00           H  
ATOM    775  HA2 GLY A 435       8.453  -1.160  -4.556  1.00  0.00           H  
ATOM    776  HA3 GLY A 435       7.620  -2.012  -5.848  1.00  0.00           H  
ATOM    777  N   TRP A 436       6.246  -2.334  -3.596  1.00  0.00           N  
ATOM    778  CA  TRP A 436       5.305  -2.950  -2.674  1.00  0.00           C  
ATOM    779  C   TRP A 436       4.831  -4.291  -3.224  1.00  0.00           C  
ATOM    780  O   TRP A 436       4.289  -4.364  -4.328  1.00  0.00           O  
ATOM    781  CB  TRP A 436       4.110  -2.020  -2.483  1.00  0.00           C  
ATOM    782  CG  TRP A 436       4.502  -0.615  -2.151  1.00  0.00           C  
ATOM    783  CD1 TRP A 436       4.490   0.463  -2.989  1.00  0.00           C  
ATOM    784  CD2 TRP A 436       4.969  -0.140  -0.892  1.00  0.00           C  
ATOM    785  NE1 TRP A 436       4.909   1.582  -2.318  1.00  0.00           N  
ATOM    786  CE2 TRP A 436       5.212   1.237  -1.026  1.00  0.00           C  
ATOM    787  CE3 TRP A 436       5.199  -0.750   0.335  1.00  0.00           C  
ATOM    788  CZ2 TRP A 436       5.677   2.014   0.030  1.00  0.00           C  
ATOM    789  CZ3 TRP A 436       5.663   0.017   1.385  1.00  0.00           C  
ATOM    790  CH2 TRP A 436       5.895   1.387   1.226  1.00  0.00           C  
ATOM    791  H   TRP A 436       6.018  -1.468  -3.987  1.00  0.00           H  
ATOM    792  HA  TRP A 436       5.797  -3.102  -1.722  1.00  0.00           H  
ATOM    793  HB2 TRP A 436       3.535  -1.995  -3.391  1.00  0.00           H  
ATOM    794  HB3 TRP A 436       3.489  -2.392  -1.683  1.00  0.00           H  
ATOM    795  HD1 TRP A 436       4.183   0.427  -4.023  1.00  0.00           H  
ATOM    796  HE1 TRP A 436       4.983   2.487  -2.707  1.00  0.00           H  
ATOM    797  HE3 TRP A 436       5.021  -1.809   0.468  1.00  0.00           H  
ATOM    798  HZ2 TRP A 436       5.859   3.073  -0.075  1.00  0.00           H  
ATOM    799  HZ3 TRP A 436       5.849  -0.441   2.345  1.00  0.00           H  
ATOM    800  HH2 TRP A 436       6.261   1.949   2.073  1.00  0.00           H  
ATOM    801  N   SER A 437       5.038  -5.340  -2.441  1.00  0.00           N  
ATOM    802  CA  SER A 437       4.719  -6.699  -2.864  1.00  0.00           C  
ATOM    803  C   SER A 437       3.209  -6.917  -3.062  1.00  0.00           C  
ATOM    804  O   SER A 437       2.803  -7.390  -4.120  1.00  0.00           O  
ATOM    805  CB  SER A 437       5.325  -7.713  -1.885  1.00  0.00           C  
ATOM    806  OG  SER A 437       5.331  -7.214  -0.557  1.00  0.00           O  
ATOM    807  H   SER A 437       5.419  -5.199  -1.542  1.00  0.00           H  
ATOM    808  HA  SER A 437       5.193  -6.840  -3.824  1.00  0.00           H  
ATOM    809  HB2 SER A 437       4.755  -8.624  -1.908  1.00  0.00           H  
ATOM    810  HB3 SER A 437       6.343  -7.926  -2.179  1.00  0.00           H  
ATOM    811  HG  SER A 437       5.579  -7.929   0.050  1.00  0.00           H  
ATOM    812  N   PRO A 438       2.341  -6.582  -2.079  1.00  0.00           N  
ATOM    813  CA  PRO A 438       0.892  -6.684  -2.258  1.00  0.00           C  
ATOM    814  C   PRO A 438       0.372  -5.576  -3.161  1.00  0.00           C  
ATOM    815  O   PRO A 438      -0.676  -5.711  -3.792  1.00  0.00           O  
ATOM    816  CB  PRO A 438       0.336  -6.518  -0.833  1.00  0.00           C  
ATOM    817  CG  PRO A 438       1.514  -6.663   0.063  1.00  0.00           C  
ATOM    818  CD  PRO A 438       2.660  -6.118  -0.724  1.00  0.00           C  
ATOM    819  HA  PRO A 438       0.604  -7.646  -2.657  1.00  0.00           H  
ATOM    820  HB2 PRO A 438      -0.115  -5.543  -0.734  1.00  0.00           H  
ATOM    821  HB3 PRO A 438      -0.397  -7.279  -0.642  1.00  0.00           H  
ATOM    822  HG2 PRO A 438       1.368  -6.090   0.966  1.00  0.00           H  
ATOM    823  HG3 PRO A 438       1.678  -7.705   0.294  1.00  0.00           H  
ATOM    824  HD2 PRO A 438       2.668  -5.040  -0.671  1.00  0.00           H  
ATOM    825  HD3 PRO A 438       3.595  -6.529  -0.379  1.00  0.00           H  
ATOM    826  N   THR A 439       1.145  -4.492  -3.228  1.00  0.00           N  
ATOM    827  CA  THR A 439       0.795  -3.314  -4.009  1.00  0.00           C  
ATOM    828  C   THR A 439      -0.437  -2.605  -3.429  1.00  0.00           C  
ATOM    829  O   THR A 439      -1.542  -3.145  -3.438  1.00  0.00           O  
ATOM    830  CB  THR A 439       0.550  -3.664  -5.494  1.00  0.00           C  
ATOM    831  OG1 THR A 439       1.657  -4.419  -6.007  1.00  0.00           O  
ATOM    832  CG2 THR A 439       0.372  -2.402  -6.323  1.00  0.00           C  
ATOM    833  H   THR A 439       1.987  -4.493  -2.732  1.00  0.00           H  
ATOM    834  HA  THR A 439       1.634  -2.635  -3.961  1.00  0.00           H  
ATOM    835  HB  THR A 439      -0.349  -4.259  -5.567  1.00  0.00           H  
ATOM    836  HG1 THR A 439       2.015  -4.977  -5.306  1.00  0.00           H  
ATOM    837 HG21 THR A 439       1.262  -1.794  -6.248  1.00  0.00           H  
ATOM    838 HG22 THR A 439       0.206  -2.669  -7.356  1.00  0.00           H  
ATOM    839 HG23 THR A 439      -0.478  -1.845  -5.955  1.00  0.00           H  
ATOM    840  N   PRO A 440      -0.247  -1.385  -2.894  1.00  0.00           N  
ATOM    841  CA  PRO A 440      -1.343  -0.580  -2.355  1.00  0.00           C  
ATOM    842  C   PRO A 440      -2.382  -0.247  -3.420  1.00  0.00           C  
ATOM    843  O   PRO A 440      -2.194   0.667  -4.224  1.00  0.00           O  
ATOM    844  CB  PRO A 440      -0.671   0.704  -1.859  1.00  0.00           C  
ATOM    845  CG  PRO A 440       0.794   0.430  -1.834  1.00  0.00           C  
ATOM    846  CD  PRO A 440       1.049  -0.709  -2.781  1.00  0.00           C  
ATOM    847  HA  PRO A 440      -1.827  -1.077  -1.529  1.00  0.00           H  
ATOM    848  HB2 PRO A 440      -0.905   1.511  -2.534  1.00  0.00           H  
ATOM    849  HB3 PRO A 440      -1.039   0.941  -0.873  1.00  0.00           H  
ATOM    850  HG2 PRO A 440       1.331   1.307  -2.163  1.00  0.00           H  
ATOM    851  HG3 PRO A 440       1.099   0.162  -0.837  1.00  0.00           H  
ATOM    852  HD2 PRO A 440       1.375  -0.337  -3.737  1.00  0.00           H  
ATOM    853  HD3 PRO A 440       1.792  -1.376  -2.367  1.00  0.00           H  
ATOM    854  N   ARG A 441      -3.467  -1.006  -3.428  1.00  0.00           N  
ATOM    855  CA  ARG A 441      -4.557  -0.789  -4.367  1.00  0.00           C  
ATOM    856  C   ARG A 441      -5.863  -1.291  -3.767  1.00  0.00           C  
ATOM    857  O   ARG A 441      -6.010  -2.480  -3.481  1.00  0.00           O  
ATOM    858  CB  ARG A 441      -4.265  -1.487  -5.704  1.00  0.00           C  
ATOM    859  CG  ARG A 441      -3.904  -2.960  -5.563  1.00  0.00           C  
ATOM    860  CD  ARG A 441      -3.466  -3.567  -6.884  1.00  0.00           C  
ATOM    861  NE  ARG A 441      -2.933  -4.919  -6.702  1.00  0.00           N  
ATOM    862  CZ  ARG A 441      -1.888  -5.407  -7.370  1.00  0.00           C  
ATOM    863  NH1 ARG A 441      -1.336  -4.709  -8.353  1.00  0.00           N  
ATOM    864  NH2 ARG A 441      -1.415  -6.610  -7.070  1.00  0.00           N  
ATOM    865  H   ARG A 441      -3.537  -1.743  -2.783  1.00  0.00           H  
ATOM    866  HA  ARG A 441      -4.639   0.277  -4.535  1.00  0.00           H  
ATOM    867  HB2 ARG A 441      -5.139  -1.412  -6.334  1.00  0.00           H  
ATOM    868  HB3 ARG A 441      -3.442  -0.981  -6.186  1.00  0.00           H  
ATOM    869  HG2 ARG A 441      -3.097  -3.054  -4.851  1.00  0.00           H  
ATOM    870  HG3 ARG A 441      -4.770  -3.495  -5.198  1.00  0.00           H  
ATOM    871  HD2 ARG A 441      -4.317  -3.610  -7.549  1.00  0.00           H  
ATOM    872  HD3 ARG A 441      -2.700  -2.943  -7.317  1.00  0.00           H  
ATOM    873  HE  ARG A 441      -3.359  -5.480  -6.018  1.00  0.00           H  
ATOM    874 HH11 ARG A 441      -1.709  -3.813  -8.606  1.00  0.00           H  
ATOM    875 HH12 ARG A 441      -0.532  -5.066  -8.838  1.00  0.00           H  
ATOM    876 HH21 ARG A 441      -1.842  -7.154  -6.345  1.00  0.00           H  
ATOM    877 HH22 ARG A 441      -0.621  -6.983  -7.566  1.00  0.00           H  
ATOM    878  N   CYS A 442      -6.799  -0.380  -3.558  1.00  0.00           N  
ATOM    879  CA  CYS A 442      -8.076  -0.730  -2.960  1.00  0.00           C  
ATOM    880  C   CYS A 442      -8.991  -1.367  -3.996  1.00  0.00           C  
ATOM    881  O   CYS A 442      -9.730  -0.676  -4.699  1.00  0.00           O  
ATOM    882  CB  CYS A 442      -8.745   0.508  -2.357  1.00  0.00           C  
ATOM    883  SG  CYS A 442      -7.751   1.349  -1.079  1.00  0.00           S  
ATOM    884  H   CYS A 442      -6.632   0.549  -3.820  1.00  0.00           H  
ATOM    885  HA  CYS A 442      -7.888  -1.446  -2.173  1.00  0.00           H  
ATOM    886  HB2 CYS A 442      -8.938   1.225  -3.143  1.00  0.00           H  
ATOM    887  HB3 CYS A 442      -9.683   0.216  -1.907  1.00  0.00           H  
ATOM    888  N   ILE A 443      -8.919  -2.684  -4.107  1.00  0.00           N  
ATOM    889  CA  ILE A 443      -9.777  -3.416  -5.011  1.00  0.00           C  
ATOM    890  C   ILE A 443     -11.076  -3.793  -4.310  1.00  0.00           C  
ATOM    891  O   ILE A 443     -11.084  -4.080  -3.110  1.00  0.00           O  
ATOM    892  CB  ILE A 443      -9.079  -4.679  -5.557  1.00  0.00           C  
ATOM    893  CG1 ILE A 443      -8.425  -5.484  -4.430  1.00  0.00           C  
ATOM    894  CG2 ILE A 443      -8.051  -4.297  -6.612  1.00  0.00           C  
ATOM    895  CD1 ILE A 443      -7.837  -6.802  -4.886  1.00  0.00           C  
ATOM    896  H   ILE A 443      -8.277  -3.179  -3.557  1.00  0.00           H  
ATOM    897  HA  ILE A 443     -10.007  -2.769  -5.845  1.00  0.00           H  
ATOM    898  HB  ILE A 443      -9.824  -5.286  -6.027  1.00  0.00           H  
ATOM    899 HG12 ILE A 443      -7.628  -4.900  -3.999  1.00  0.00           H  
ATOM    900 HG13 ILE A 443      -9.159  -5.695  -3.671  1.00  0.00           H  
ATOM    901 HG21 ILE A 443      -7.314  -3.639  -6.174  1.00  0.00           H  
ATOM    902 HG22 ILE A 443      -7.564  -5.188  -6.979  1.00  0.00           H  
ATOM    903 HG23 ILE A 443      -8.543  -3.792  -7.430  1.00  0.00           H  
ATOM    904 HD11 ILE A 443      -8.614  -7.408  -5.330  1.00  0.00           H  
ATOM    905 HD12 ILE A 443      -7.060  -6.620  -5.612  1.00  0.00           H  
ATOM    906 HD13 ILE A 443      -7.421  -7.320  -4.034  1.00  0.00           H  
ATOM    907  N   ARG A 444     -12.171  -3.765  -5.052  1.00  0.00           N  
ATOM    908  CA  ARG A 444     -13.473  -4.009  -4.501  1.00  0.00           C  
ATOM    909  C   ARG A 444     -13.691  -5.486  -4.255  1.00  0.00           C  
ATOM    910  O   ARG A 444     -13.631  -6.309  -5.168  1.00  0.00           O  
ATOM    911  CB  ARG A 444     -14.531  -3.450  -5.444  1.00  0.00           C  
ATOM    912  CG  ARG A 444     -15.928  -3.705  -4.959  1.00  0.00           C  
ATOM    913  CD  ARG A 444     -16.966  -3.035  -5.840  1.00  0.00           C  
ATOM    914  NE  ARG A 444     -16.839  -1.578  -5.830  1.00  0.00           N  
ATOM    915  CZ  ARG A 444     -17.551  -0.767  -6.609  1.00  0.00           C  
ATOM    916  NH1 ARG A 444     -18.435  -1.270  -7.462  1.00  0.00           N  
ATOM    917  NH2 ARG A 444     -17.380   0.547  -6.533  1.00  0.00           N  
ATOM    918  H   ARG A 444     -12.104  -3.581  -6.010  1.00  0.00           H  
ATOM    919  HA  ARG A 444     -13.535  -3.500  -3.555  1.00  0.00           H  
ATOM    920  HB2 ARG A 444     -14.391  -2.382  -5.540  1.00  0.00           H  
ATOM    921  HB3 ARG A 444     -14.416  -3.910  -6.416  1.00  0.00           H  
ATOM    922  HG2 ARG A 444     -16.094  -4.768  -4.962  1.00  0.00           H  
ATOM    923  HG3 ARG A 444     -16.008  -3.325  -3.958  1.00  0.00           H  
ATOM    924  HD2 ARG A 444     -16.841  -3.390  -6.853  1.00  0.00           H  
ATOM    925  HD3 ARG A 444     -17.949  -3.304  -5.484  1.00  0.00           H  
ATOM    926  HE  ARG A 444     -16.190  -1.186  -5.207  1.00  0.00           H  
ATOM    927 HH11 ARG A 444     -18.569  -2.267  -7.523  1.00  0.00           H  
ATOM    928 HH12 ARG A 444     -18.972  -0.660  -8.057  1.00  0.00           H  
ATOM    929 HH21 ARG A 444     -16.708   0.937  -5.887  1.00  0.00           H  
ATOM    930 HH22 ARG A 444     -17.922   1.162  -7.117  1.00  0.00           H  
ATOM    931  N   VAL A 445     -13.972  -5.797  -3.008  1.00  0.00           N  
ATOM    932  CA  VAL A 445     -14.110  -7.163  -2.562  1.00  0.00           C  
ATOM    933  C   VAL A 445     -15.581  -7.603  -2.629  1.00  0.00           C  
ATOM    934  O   VAL A 445     -16.120  -8.217  -1.708  1.00  0.00           O  
ATOM    935  CB  VAL A 445     -13.544  -7.281  -1.135  1.00  0.00           C  
ATOM    936  CG1 VAL A 445     -14.393  -6.487  -0.160  1.00  0.00           C  
ATOM    937  CG2 VAL A 445     -13.398  -8.733  -0.702  1.00  0.00           C  
ATOM    938  H   VAL A 445     -14.094  -5.071  -2.356  1.00  0.00           H  
ATOM    939  HA  VAL A 445     -13.523  -7.785  -3.217  1.00  0.00           H  
ATOM    940  HB  VAL A 445     -12.560  -6.832  -1.143  1.00  0.00           H  
ATOM    941 HG11 VAL A 445     -15.420  -6.814  -0.239  1.00  0.00           H  
ATOM    942 HG12 VAL A 445     -14.037  -6.644   0.846  1.00  0.00           H  
ATOM    943 HG13 VAL A 445     -14.333  -5.439  -0.410  1.00  0.00           H  
ATOM    944 HG21 VAL A 445     -14.362  -9.217  -0.727  1.00  0.00           H  
ATOM    945 HG22 VAL A 445     -12.722  -9.243  -1.374  1.00  0.00           H  
ATOM    946 HG23 VAL A 445     -13.001  -8.770   0.303  1.00  0.00           H  
ATOM    947  N   LYS A 446     -16.204  -7.265  -3.750  1.00  0.00           N  
ATOM    948  CA  LYS A 446     -17.617  -7.547  -4.005  1.00  0.00           C  
ATOM    949  C   LYS A 446     -18.022  -8.946  -3.538  1.00  0.00           C  
ATOM    950  O   LYS A 446     -17.587  -9.947  -4.152  1.00  0.00           O  
ATOM    951  CB  LYS A 446     -17.940  -7.364  -5.495  1.00  0.00           C  
ATOM    952  CG  LYS A 446     -16.994  -8.101  -6.433  1.00  0.00           C  
ATOM    953  CD  LYS A 446     -17.437  -7.990  -7.885  1.00  0.00           C  
ATOM    954  CE  LYS A 446     -18.777  -8.676  -8.119  1.00  0.00           C  
ATOM    955  NZ  LYS A 446     -19.190  -8.621  -9.548  1.00  0.00           N  
ATOM    956  OXT LYS A 446     -18.794  -9.036  -2.560  1.00  0.00           O  
ATOM    957  H   LYS A 446     -15.689  -6.802  -4.435  1.00  0.00           H  
ATOM    958  HA  LYS A 446     -18.193  -6.826  -3.443  1.00  0.00           H  
ATOM    959  HB2 LYS A 446     -18.942  -7.721  -5.680  1.00  0.00           H  
ATOM    960  HB3 LYS A 446     -17.896  -6.311  -5.731  1.00  0.00           H  
ATOM    961  HG2 LYS A 446     -16.006  -7.675  -6.337  1.00  0.00           H  
ATOM    962  HG3 LYS A 446     -16.965  -9.145  -6.153  1.00  0.00           H  
ATOM    963  HD2 LYS A 446     -17.530  -6.946  -8.141  1.00  0.00           H  
ATOM    964  HD3 LYS A 446     -16.692  -8.454  -8.515  1.00  0.00           H  
ATOM    965  HE2 LYS A 446     -18.697  -9.710  -7.818  1.00  0.00           H  
ATOM    966  HE3 LYS A 446     -19.528  -8.183  -7.518  1.00  0.00           H  
ATOM    967  HZ1 LYS A 446     -18.459  -9.058 -10.151  1.00  0.00           H  
ATOM    968  HZ2 LYS A 446     -20.086  -9.133  -9.684  1.00  0.00           H  
ATOM    969  HZ3 LYS A 446     -19.322  -7.631  -9.846  1.00  0.00           H  
TER     970      LYS A 446                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A 386      18.581   0.135  -1.483  1.00  0.00           N  
ATOM      2  CA  LEU A 386      18.572   1.198  -2.468  1.00  0.00           C  
ATOM      3  C   LEU A 386      17.225   1.259  -3.172  1.00  0.00           C  
ATOM      4  O   LEU A 386      16.810   2.316  -3.648  1.00  0.00           O  
ATOM      5  CB  LEU A 386      19.684   0.966  -3.485  1.00  0.00           C  
ATOM      6  CG  LEU A 386      21.100   0.999  -2.914  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      22.116   0.731  -4.010  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      21.369   2.338  -2.244  1.00  0.00           C  
ATOM      9  H   LEU A 386      19.081  -0.680  -1.672  1.00  0.00           H  
ATOM     10  HA  LEU A 386      18.748   2.134  -1.958  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.526   0.001  -3.945  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      19.608   1.721  -4.243  1.00  0.00           H  
ATOM     13  HG  LEU A 386      21.200   0.226  -2.168  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      21.922  -0.237  -4.449  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      22.037   1.493  -4.770  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      23.111   0.743  -3.590  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      21.221   3.135  -2.958  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      20.691   2.467  -1.412  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      22.388   2.362  -1.885  1.00  0.00           H  
ATOM     20  N   ARG A 387      16.552   0.119  -3.234  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.212   0.055  -3.790  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.208   0.610  -2.797  1.00  0.00           C  
ATOM     23  O   ARG A 387      13.660  -0.119  -1.977  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.838  -1.380  -4.163  1.00  0.00           C  
ATOM     25  CG  ARG A 387      15.561  -1.897  -5.388  1.00  0.00           C  
ATOM     26  CD  ARG A 387      15.261  -1.044  -6.608  1.00  0.00           C  
ATOM     27  NE  ARG A 387      16.010  -1.488  -7.780  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      16.808  -0.699  -8.497  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      16.961   0.578  -8.169  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      17.451  -1.193  -9.545  1.00  0.00           N  
ATOM     31  H   ARG A 387      16.969  -0.700  -2.891  1.00  0.00           H  
ATOM     32  HA  ARG A 387      15.192   0.665  -4.680  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      15.076  -2.028  -3.332  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.775  -1.428  -4.350  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      16.624  -1.879  -5.203  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      15.244  -2.912  -5.582  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      14.205  -1.104  -6.823  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      15.527  -0.020  -6.389  1.00  0.00           H  
ATOM     39  HE  ARG A 387      15.910  -2.432  -8.049  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      16.471   0.958  -7.386  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      17.591   1.164  -8.697  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      17.339  -2.163  -9.793  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      18.041  -0.600 -10.105  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.999   1.908  -2.863  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.033   2.557  -2.005  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.714   2.668  -2.745  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.686   2.956  -3.942  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.545   3.925  -1.572  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.988   3.877  -1.106  1.00  0.00           C  
ATOM     50  CD  LYS A 388      15.446   5.198  -0.530  1.00  0.00           C  
ATOM     51  CE  LYS A 388      16.951   5.205  -0.310  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      17.394   4.097   0.578  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.501   2.442  -3.514  1.00  0.00           H  
ATOM     54  HA  LYS A 388      12.897   1.940  -1.128  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      13.469   4.609  -2.402  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      12.937   4.287  -0.757  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      15.082   3.117  -0.345  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      15.618   3.623  -1.946  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      15.186   5.990  -1.217  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      14.950   5.357   0.415  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      17.441   5.102  -1.267  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      17.233   6.148   0.137  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      17.012   3.188   0.246  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      18.436   4.037   0.590  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      17.061   4.268   1.554  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.634   2.416  -2.040  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.326   2.319  -2.659  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.499   3.577  -2.428  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.389   4.073  -1.306  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.586   1.091  -2.124  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.334  -0.500  -2.614  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.717   2.303  -1.067  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.477   2.196  -3.721  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.570   1.128  -1.045  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.570   1.106  -2.492  1.00  0.00           H  
ATOM     76  N   TYR A 390       7.930   4.088  -3.508  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.048   5.238  -3.453  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.633   4.776  -3.131  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.134   3.826  -3.732  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.076   5.989  -4.791  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.038   7.084  -4.910  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       6.267   8.347  -4.384  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       4.827   6.851  -5.555  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       5.319   9.347  -4.493  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       3.878   7.845  -5.670  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       4.127   9.088  -5.137  1.00  0.00           C  
ATOM     87  OH  TYR A 390       3.178  10.078  -5.244  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.098   3.658  -4.379  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.394   5.892  -2.667  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.047   6.445  -4.919  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       6.910   5.285  -5.594  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       7.200   8.545  -3.880  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       4.635   5.876  -5.971  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       5.515  10.324  -4.076  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       2.943   7.644  -6.173  1.00  0.00           H  
ATOM     96  HH  TYR A 390       3.569  10.853  -5.668  1.00  0.00           H  
ATOM     97  N   PHE A 391       4.998   5.426  -2.170  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.637   5.074  -1.802  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.649   5.770  -2.734  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.543   7.002  -2.739  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.360   5.458  -0.350  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.104   4.842   0.203  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       0.882   5.477   0.063  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       2.153   3.625   0.862  1.00  0.00           C  
ATOM    105  CE1 PHE A 391      -0.270   4.910   0.572  1.00  0.00           C  
ATOM    106  CE2 PHE A 391       1.005   3.055   1.372  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.207   3.698   1.228  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.455   6.158  -1.697  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.530   4.003  -1.915  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.187   5.137   0.264  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.267   6.531  -0.281  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       0.833   6.425  -0.451  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       3.101   3.121   0.975  1.00  0.00           H  
ATOM    114  HE1 PHE A 391      -1.218   5.415   0.457  1.00  0.00           H  
ATOM    115  HE2 PHE A 391       1.056   2.106   1.885  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.105   3.254   1.627  1.00  0.00           H  
ATOM    117  N   PRO A 392       1.903   4.983  -3.521  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.015   5.504  -4.553  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.350   5.900  -4.011  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.647   5.743  -2.823  1.00  0.00           O  
ATOM    121  CB  PRO A 392       0.892   4.323  -5.513  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.026   3.110  -4.654  1.00  0.00           C  
ATOM    123  CD  PRO A 392       1.841   3.511  -3.445  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.448   6.347  -5.071  1.00  0.00           H  
ATOM    125  HB2 PRO A 392      -0.070   4.354  -6.004  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.679   4.371  -6.251  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.045   2.773  -4.347  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.532   2.330  -5.204  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.343   3.198  -2.540  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       2.829   3.080  -3.497  1.00  0.00           H  
ATOM    131  N   TYR A 393      -1.172   6.425  -4.895  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.499   6.866  -4.539  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.504   5.747  -4.761  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.723   5.307  -5.890  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.870   8.096  -5.369  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -4.308   8.536  -5.205  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.754   9.073  -4.008  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -5.221   8.403  -6.245  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -6.066   9.469  -3.848  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -6.536   8.796  -6.092  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.953   9.329  -4.891  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -8.261   9.722  -4.730  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.878   6.511  -5.825  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.495   7.134  -3.494  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -2.236   8.920  -5.075  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.701   7.876  -6.411  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -4.058   9.181  -3.191  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.890   7.988  -7.185  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -6.392   9.888  -2.908  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -7.233   8.684  -6.911  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.289  10.505  -4.170  1.00  0.00           H  
ATOM    152  N   LEU A 394      -4.079   5.257  -3.675  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -5.155   4.289  -3.764  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.451   5.015  -4.071  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.871   5.890  -3.313  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.298   3.481  -2.469  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.143   2.529  -2.152  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -2.965   3.278  -1.548  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -4.606   1.420  -1.221  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.772   5.552  -2.794  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.930   3.617  -4.580  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.394   4.176  -1.649  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.205   2.899  -2.532  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -3.806   2.070  -3.072  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -2.626   4.036  -2.239  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -3.271   3.744  -0.623  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -2.160   2.585  -1.353  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -5.402   0.862  -1.691  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -3.779   0.759  -1.012  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -4.966   1.853  -0.298  1.00  0.00           H  
ATOM    171  N   GLU A 395      -7.054   4.668  -5.196  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.286   5.299  -5.636  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.397   5.088  -4.619  1.00  0.00           C  
ATOM    174  O   GLU A 395      -9.900   3.976  -4.458  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.701   4.747  -6.996  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -7.666   4.995  -8.082  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -8.065   4.407  -9.418  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -8.890   5.027 -10.122  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -7.545   3.332  -9.777  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.659   3.962  -5.748  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -8.099   6.357  -5.730  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -8.855   3.682  -6.908  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -9.627   5.214  -7.294  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -7.534   6.060  -8.200  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -6.730   4.550  -7.777  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.758   6.170  -3.934  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.777   6.144  -2.890  1.00  0.00           C  
ATOM    188  C   ASN A 396     -10.303   5.318  -1.702  1.00  0.00           C  
ATOM    189  O   ASN A 396     -11.030   4.470  -1.188  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -12.114   5.594  -3.414  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -12.673   6.396  -4.574  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -13.367   7.394  -4.377  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -12.397   5.955  -5.793  1.00  0.00           N  
ATOM    194  H   ASN A 396      -9.311   7.020  -4.134  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -10.928   7.162  -2.559  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -11.971   4.577  -3.743  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -12.835   5.606  -2.611  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -11.849   5.145  -5.880  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -12.751   6.454  -6.559  1.00  0.00           H  
ATOM    200  N   GLY A 397      -9.079   5.579  -1.265  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.525   4.864  -0.134  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.985   5.806   0.917  1.00  0.00           C  
ATOM    203  O   GLY A 397      -8.073   7.026   0.764  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.546   6.272  -1.713  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -9.296   4.249   0.307  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.722   4.230  -0.479  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.429   5.257   1.988  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -6.843   6.078   3.035  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.349   6.228   2.819  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.534   5.549   3.447  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.142   5.493   4.414  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -8.578   5.693   4.822  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -8.996   6.906   5.349  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.518   4.684   4.668  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -10.312   7.111   5.709  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.837   4.879   5.030  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.228   6.095   5.550  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -12.541   6.305   5.894  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.403   4.276   2.077  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.295   7.056   2.971  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -6.942   4.431   4.404  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -6.514   5.971   5.150  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -8.274   7.702   5.471  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -9.205   3.731   4.261  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -10.618   8.061   6.117  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.555   4.083   4.902  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -12.928   5.474   6.222  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.002   7.134   1.920  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.611   7.372   1.558  1.00  0.00           C  
ATOM    230  C   ASN A 399      -2.950   8.325   2.528  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.593   9.448   2.171  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.478   7.927   0.140  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.775   8.471  -0.425  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -5.073   9.655  -0.290  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.556   7.612  -1.058  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.707   7.674   1.497  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.096   6.424   1.608  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -2.770   8.735   0.161  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -3.105   7.156  -0.510  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -5.265   6.682  -1.128  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -6.401   7.945  -1.436  1.00  0.00           H  
ATOM    242  N   GLN A 400      -2.767   7.866   3.752  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.088   8.651   4.762  1.00  0.00           C  
ATOM    244  C   GLN A 400      -0.623   8.847   4.386  1.00  0.00           C  
ATOM    245  O   GLN A 400       0.041   9.738   4.902  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.193   7.962   6.120  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -3.625   7.739   6.581  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -4.419   9.027   6.693  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -3.866  10.096   6.955  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -5.724   8.934   6.500  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.106   6.974   3.985  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.569   9.611   4.821  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -1.705   7.004   6.059  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -1.689   8.568   6.855  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -4.119   7.091   5.872  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -3.606   7.262   7.550  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -6.103   8.051   6.307  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -6.264   9.754   6.563  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.140   8.022   3.459  1.00  0.00           N  
ATOM    260  CA  ASN A 401       1.270   8.028   3.098  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.500   8.405   1.636  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.619   8.289   1.144  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.897   6.655   3.358  1.00  0.00           C  
ATOM    264  CG  ASN A 401       1.914   6.273   4.822  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       2.049   7.119   5.700  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       1.775   4.989   5.092  1.00  0.00           N  
ATOM    267  H   ASN A 401      -0.746   7.398   3.014  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.759   8.757   3.721  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       1.337   5.905   2.821  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.916   6.661   2.997  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       1.669   4.368   4.341  1.00  0.00           H  
ATOM    272 HD22 ASN A 401       1.785   4.711   6.032  1.00  0.00           H  
ATOM    273  N   HIS A 402       0.452   8.832   0.931  1.00  0.00           N  
ATOM    274  CA  HIS A 402       0.600   9.228  -0.474  1.00  0.00           C  
ATOM    275  C   HIS A 402       1.719  10.251  -0.651  1.00  0.00           C  
ATOM    276  O   HIS A 402       1.701  11.319  -0.041  1.00  0.00           O  
ATOM    277  CB  HIS A 402      -0.712   9.794  -1.030  1.00  0.00           C  
ATOM    278  CG  HIS A 402      -0.590  10.354  -2.416  1.00  0.00           C  
ATOM    279  ND1 HIS A 402      -0.957  11.640  -2.746  1.00  0.00           N  
ATOM    280  CD2 HIS A 402      -0.150   9.786  -3.563  1.00  0.00           C  
ATOM    281  CE1 HIS A 402      -0.749  11.838  -4.032  1.00  0.00           C  
ATOM    282  NE2 HIS A 402      -0.260  10.728  -4.548  1.00  0.00           N  
ATOM    283  H   HIS A 402      -0.431   8.872   1.355  1.00  0.00           H  
ATOM    284  HA  HIS A 402       0.857   8.343  -1.035  1.00  0.00           H  
ATOM    285  HB2 HIS A 402      -1.446   9.007  -1.062  1.00  0.00           H  
ATOM    286  HB3 HIS A 402      -1.062  10.583  -0.382  1.00  0.00           H  
ATOM    287  HD1 HIS A 402      -1.320  12.321  -2.120  1.00  0.00           H  
ATOM    288  HD2 HIS A 402       0.221   8.778  -3.678  1.00  0.00           H  
ATOM    289  HE1 HIS A 402      -0.947  12.751  -4.571  1.00  0.00           H  
ATOM    290  HE2 HIS A 402       0.000  10.604  -5.497  1.00  0.00           H  
ATOM    291  N   GLY A 403       2.697   9.897  -1.476  1.00  0.00           N  
ATOM    292  CA  GLY A 403       3.783  10.808  -1.773  1.00  0.00           C  
ATOM    293  C   GLY A 403       5.045  10.438  -1.027  1.00  0.00           C  
ATOM    294  O   GLY A 403       6.150  10.806  -1.428  1.00  0.00           O  
ATOM    295  H   GLY A 403       2.693   8.997  -1.875  1.00  0.00           H  
ATOM    296  HA2 GLY A 403       3.982  10.781  -2.834  1.00  0.00           H  
ATOM    297  HA3 GLY A 403       3.491  11.810  -1.494  1.00  0.00           H  
ATOM    298  N   ARG A 404       4.877   9.686   0.051  1.00  0.00           N  
ATOM    299  CA  ARG A 404       5.996   9.295   0.891  1.00  0.00           C  
ATOM    300  C   ARG A 404       6.768   8.148   0.265  1.00  0.00           C  
ATOM    301  O   ARG A 404       6.269   7.451  -0.622  1.00  0.00           O  
ATOM    302  CB  ARG A 404       5.505   8.898   2.277  1.00  0.00           C  
ATOM    303  CG  ARG A 404       4.852  10.042   3.023  1.00  0.00           C  
ATOM    304  CD  ARG A 404       4.155   9.556   4.274  1.00  0.00           C  
ATOM    305  NE  ARG A 404       3.392  10.619   4.923  1.00  0.00           N  
ATOM    306  CZ  ARG A 404       2.930  10.545   6.171  1.00  0.00           C  
ATOM    307  NH1 ARG A 404       3.158   9.466   6.907  1.00  0.00           N  
ATOM    308  NH2 ARG A 404       2.231  11.547   6.680  1.00  0.00           N  
ATOM    309  H   ARG A 404       3.974   9.379   0.284  1.00  0.00           H  
ATOM    310  HA  ARG A 404       6.653  10.147   0.984  1.00  0.00           H  
ATOM    311  HB2 ARG A 404       4.786   8.099   2.178  1.00  0.00           H  
ATOM    312  HB3 ARG A 404       6.344   8.549   2.859  1.00  0.00           H  
ATOM    313  HG2 ARG A 404       5.616  10.755   3.300  1.00  0.00           H  
ATOM    314  HG3 ARG A 404       4.129  10.517   2.377  1.00  0.00           H  
ATOM    315  HD2 ARG A 404       3.479   8.757   4.001  1.00  0.00           H  
ATOM    316  HD3 ARG A 404       4.897   9.183   4.963  1.00  0.00           H  
ATOM    317  HE  ARG A 404       3.204  11.430   4.392  1.00  0.00           H  
ATOM    318 HH11 ARG A 404       3.678   8.698   6.529  1.00  0.00           H  
ATOM    319 HH12 ARG A 404       2.806   9.410   7.844  1.00  0.00           H  
ATOM    320 HH21 ARG A 404       2.046  12.370   6.127  1.00  0.00           H  
ATOM    321 HH22 ARG A 404       1.874  11.486   7.621  1.00  0.00           H  
ATOM    322  N   LYS A 405       7.986   7.957   0.732  1.00  0.00           N  
ATOM    323  CA  LYS A 405       8.870   6.955   0.174  1.00  0.00           C  
ATOM    324  C   LYS A 405       9.484   6.116   1.282  1.00  0.00           C  
ATOM    325  O   LYS A 405      10.142   6.637   2.183  1.00  0.00           O  
ATOM    326  CB  LYS A 405       9.947   7.644  -0.657  1.00  0.00           C  
ATOM    327  CG  LYS A 405       9.365   8.444  -1.807  1.00  0.00           C  
ATOM    328  CD  LYS A 405      10.381   9.375  -2.437  1.00  0.00           C  
ATOM    329  CE  LYS A 405       9.721  10.278  -3.467  1.00  0.00           C  
ATOM    330  NZ  LYS A 405       8.635  11.106  -2.871  1.00  0.00           N  
ATOM    331  H   LYS A 405       8.305   8.509   1.483  1.00  0.00           H  
ATOM    332  HA  LYS A 405       8.282   6.315  -0.469  1.00  0.00           H  
ATOM    333  HB2 LYS A 405      10.510   8.312  -0.021  1.00  0.00           H  
ATOM    334  HB3 LYS A 405      10.610   6.897  -1.061  1.00  0.00           H  
ATOM    335  HG2 LYS A 405       9.010   7.757  -2.560  1.00  0.00           H  
ATOM    336  HG3 LYS A 405       8.535   9.030  -1.437  1.00  0.00           H  
ATOM    337  HD2 LYS A 405      10.825   9.986  -1.666  1.00  0.00           H  
ATOM    338  HD3 LYS A 405      11.146   8.787  -2.922  1.00  0.00           H  
ATOM    339  HE2 LYS A 405      10.470  10.935  -3.885  1.00  0.00           H  
ATOM    340  HE3 LYS A 405       9.304   9.665  -4.254  1.00  0.00           H  
ATOM    341  HZ1 LYS A 405       7.924  10.500  -2.413  1.00  0.00           H  
ATOM    342  HZ2 LYS A 405       9.027  11.758  -2.155  1.00  0.00           H  
ATOM    343  HZ3 LYS A 405       8.165  11.670  -3.614  1.00  0.00           H  
ATOM    344  N   PHE A 406       9.250   4.820   1.219  1.00  0.00           N  
ATOM    345  CA  PHE A 406       9.703   3.911   2.255  1.00  0.00           C  
ATOM    346  C   PHE A 406      10.849   3.054   1.746  1.00  0.00           C  
ATOM    347  O   PHE A 406      10.808   2.535   0.634  1.00  0.00           O  
ATOM    348  CB  PHE A 406       8.550   3.022   2.725  1.00  0.00           C  
ATOM    349  CG  PHE A 406       7.444   3.772   3.418  1.00  0.00           C  
ATOM    350  CD1 PHE A 406       6.432   4.382   2.688  1.00  0.00           C  
ATOM    351  CD2 PHE A 406       7.414   3.863   4.801  1.00  0.00           C  
ATOM    352  CE1 PHE A 406       5.417   5.068   3.326  1.00  0.00           C  
ATOM    353  CE2 PHE A 406       6.400   4.547   5.441  1.00  0.00           C  
ATOM    354  CZ  PHE A 406       5.401   5.149   4.704  1.00  0.00           C  
ATOM    355  H   PHE A 406       8.772   4.458   0.438  1.00  0.00           H  
ATOM    356  HA  PHE A 406      10.054   4.503   3.086  1.00  0.00           H  
ATOM    357  HB2 PHE A 406       8.125   2.520   1.870  1.00  0.00           H  
ATOM    358  HB3 PHE A 406       8.934   2.284   3.414  1.00  0.00           H  
ATOM    359  HD1 PHE A 406       6.443   4.318   1.610  1.00  0.00           H  
ATOM    360  HD2 PHE A 406       8.194   3.394   5.380  1.00  0.00           H  
ATOM    361  HE1 PHE A 406       4.634   5.538   2.748  1.00  0.00           H  
ATOM    362  HE2 PHE A 406       6.387   4.610   6.519  1.00  0.00           H  
ATOM    363  HZ  PHE A 406       4.608   5.683   5.203  1.00  0.00           H  
ATOM    364  N   VAL A 407      11.873   2.923   2.569  1.00  0.00           N  
ATOM    365  CA  VAL A 407      13.042   2.131   2.225  1.00  0.00           C  
ATOM    366  C   VAL A 407      12.690   0.640   2.188  1.00  0.00           C  
ATOM    367  O   VAL A 407      11.775   0.191   2.880  1.00  0.00           O  
ATOM    368  CB  VAL A 407      14.190   2.393   3.234  1.00  0.00           C  
ATOM    369  CG1 VAL A 407      13.773   2.005   4.645  1.00  0.00           C  
ATOM    370  CG2 VAL A 407      15.464   1.670   2.826  1.00  0.00           C  
ATOM    371  H   VAL A 407      11.842   3.371   3.438  1.00  0.00           H  
ATOM    372  HA  VAL A 407      13.374   2.438   1.245  1.00  0.00           H  
ATOM    373  HB  VAL A 407      14.396   3.455   3.229  1.00  0.00           H  
ATOM    374 HG11 VAL A 407      13.515   0.956   4.669  1.00  0.00           H  
ATOM    375 HG12 VAL A 407      14.588   2.191   5.330  1.00  0.00           H  
ATOM    376 HG13 VAL A 407      12.915   2.591   4.942  1.00  0.00           H  
ATOM    377 HG21 VAL A 407      15.268   0.610   2.757  1.00  0.00           H  
ATOM    378 HG22 VAL A 407      15.796   2.038   1.865  1.00  0.00           H  
ATOM    379 HG23 VAL A 407      16.231   1.848   3.564  1.00  0.00           H  
ATOM    380  N   GLN A 408      13.404  -0.101   1.349  1.00  0.00           N  
ATOM    381  CA  GLN A 408      13.226  -1.544   1.224  1.00  0.00           C  
ATOM    382  C   GLN A 408      13.286  -2.219   2.589  1.00  0.00           C  
ATOM    383  O   GLN A 408      14.244  -2.036   3.338  1.00  0.00           O  
ATOM    384  CB  GLN A 408      14.315  -2.102   0.309  1.00  0.00           C  
ATOM    385  CG  GLN A 408      14.250  -3.599   0.079  1.00  0.00           C  
ATOM    386  CD  GLN A 408      15.414  -4.078  -0.763  1.00  0.00           C  
ATOM    387  OE1 GLN A 408      16.465  -4.441  -0.238  1.00  0.00           O  
ATOM    388  NE2 GLN A 408      15.249  -4.049  -2.073  1.00  0.00           N  
ATOM    389  H   GLN A 408      14.073   0.337   0.786  1.00  0.00           H  
ATOM    390  HA  GLN A 408      12.257  -1.729   0.781  1.00  0.00           H  
ATOM    391  HB2 GLN A 408      14.237  -1.616  -0.653  1.00  0.00           H  
ATOM    392  HB3 GLN A 408      15.280  -1.869   0.736  1.00  0.00           H  
ATOM    393  HG2 GLN A 408      14.279  -4.103   1.035  1.00  0.00           H  
ATOM    394  HG3 GLN A 408      13.327  -3.840  -0.429  1.00  0.00           H  
ATOM    395 HE21 GLN A 408      14.393  -3.726  -2.426  1.00  0.00           H  
ATOM    396 HE22 GLN A 408      15.993  -4.348  -2.641  1.00  0.00           H  
ATOM    397  N   GLY A 409      12.262  -2.997   2.900  1.00  0.00           N  
ATOM    398  CA  GLY A 409      12.173  -3.626   4.199  1.00  0.00           C  
ATOM    399  C   GLY A 409      11.114  -2.981   5.066  1.00  0.00           C  
ATOM    400  O   GLY A 409      10.757  -3.507   6.122  1.00  0.00           O  
ATOM    401  H   GLY A 409      11.560  -3.160   2.227  1.00  0.00           H  
ATOM    402  HA2 GLY A 409      11.932  -4.669   4.067  1.00  0.00           H  
ATOM    403  HA3 GLY A 409      13.131  -3.546   4.694  1.00  0.00           H  
ATOM    404  N   LYS A 410      10.607  -1.839   4.617  1.00  0.00           N  
ATOM    405  CA  LYS A 410       9.577  -1.119   5.343  1.00  0.00           C  
ATOM    406  C   LYS A 410       8.199  -1.639   4.989  1.00  0.00           C  
ATOM    407  O   LYS A 410       7.897  -1.912   3.825  1.00  0.00           O  
ATOM    408  CB  LYS A 410       9.667   0.378   5.046  1.00  0.00           C  
ATOM    409  CG  LYS A 410      10.665   1.120   5.918  1.00  0.00           C  
ATOM    410  CD  LYS A 410      10.083   1.430   7.286  1.00  0.00           C  
ATOM    411  CE  LYS A 410      11.132   1.976   8.241  1.00  0.00           C  
ATOM    412  NZ  LYS A 410      12.150   0.951   8.587  1.00  0.00           N  
ATOM    413  H   LYS A 410      10.935  -1.469   3.769  1.00  0.00           H  
ATOM    414  HA  LYS A 410       9.741  -1.279   6.398  1.00  0.00           H  
ATOM    415  HB2 LYS A 410       9.957   0.511   4.015  1.00  0.00           H  
ATOM    416  HB3 LYS A 410       8.697   0.820   5.193  1.00  0.00           H  
ATOM    417  HG2 LYS A 410      11.546   0.508   6.041  1.00  0.00           H  
ATOM    418  HG3 LYS A 410      10.933   2.046   5.431  1.00  0.00           H  
ATOM    419  HD2 LYS A 410       9.303   2.166   7.173  1.00  0.00           H  
ATOM    420  HD3 LYS A 410       9.669   0.523   7.699  1.00  0.00           H  
ATOM    421  HE2 LYS A 410      11.623   2.817   7.775  1.00  0.00           H  
ATOM    422  HE3 LYS A 410      10.642   2.302   9.147  1.00  0.00           H  
ATOM    423  HZ1 LYS A 410      11.681   0.075   8.904  1.00  0.00           H  
ATOM    424  HZ2 LYS A 410      12.745   0.732   7.759  1.00  0.00           H  
ATOM    425  HZ3 LYS A 410      12.760   1.297   9.358  1.00  0.00           H  
ATOM    426  N   SER A 411       7.381  -1.785   6.008  1.00  0.00           N  
ATOM    427  CA  SER A 411       6.026  -2.257   5.850  1.00  0.00           C  
ATOM    428  C   SER A 411       5.050  -1.180   6.290  1.00  0.00           C  
ATOM    429  O   SER A 411       5.445  -0.183   6.897  1.00  0.00           O  
ATOM    430  CB  SER A 411       5.835  -3.519   6.683  1.00  0.00           C  
ATOM    431  OG  SER A 411       4.509  -4.015   6.603  1.00  0.00           O  
ATOM    432  H   SER A 411       7.702  -1.569   6.908  1.00  0.00           H  
ATOM    433  HA  SER A 411       5.863  -2.487   4.808  1.00  0.00           H  
ATOM    434  HB2 SER A 411       6.505  -4.275   6.322  1.00  0.00           H  
ATOM    435  HB3 SER A 411       6.062  -3.298   7.711  1.00  0.00           H  
ATOM    436  HG  SER A 411       4.261  -4.402   7.455  1.00  0.00           H  
ATOM    437  N   ILE A 412       3.787  -1.386   5.977  1.00  0.00           N  
ATOM    438  CA  ILE A 412       2.737  -0.466   6.378  1.00  0.00           C  
ATOM    439  C   ILE A 412       1.366  -1.062   6.105  1.00  0.00           C  
ATOM    440  O   ILE A 412       1.119  -1.634   5.045  1.00  0.00           O  
ATOM    441  CB  ILE A 412       2.858   0.904   5.670  1.00  0.00           C  
ATOM    442  CG1 ILE A 412       1.732   1.835   6.116  1.00  0.00           C  
ATOM    443  CG2 ILE A 412       2.854   0.749   4.155  1.00  0.00           C  
ATOM    444  CD1 ILE A 412       1.812   2.234   7.573  1.00  0.00           C  
ATOM    445  H   ILE A 412       3.553  -2.196   5.469  1.00  0.00           H  
ATOM    446  HA  ILE A 412       2.836  -0.301   7.442  1.00  0.00           H  
ATOM    447  HB  ILE A 412       3.801   1.341   5.955  1.00  0.00           H  
ATOM    448 HG12 ILE A 412       1.763   2.732   5.525  1.00  0.00           H  
ATOM    449 HG13 ILE A 412       0.784   1.341   5.960  1.00  0.00           H  
ATOM    450 HG21 ILE A 412       1.934   0.277   3.843  1.00  0.00           H  
ATOM    451 HG22 ILE A 412       2.932   1.722   3.693  1.00  0.00           H  
ATOM    452 HG23 ILE A 412       3.693   0.139   3.852  1.00  0.00           H  
ATOM    453 HD11 ILE A 412       1.785   1.341   8.194  1.00  0.00           H  
ATOM    454 HD12 ILE A 412       2.740   2.773   7.748  1.00  0.00           H  
ATOM    455 HD13 ILE A 412       0.967   2.873   7.816  1.00  0.00           H  
ATOM    456  N   ASP A 413       0.489  -0.948   7.083  1.00  0.00           N  
ATOM    457  CA  ASP A 413      -0.875  -1.420   6.941  1.00  0.00           C  
ATOM    458  C   ASP A 413      -1.708  -0.389   6.194  1.00  0.00           C  
ATOM    459  O   ASP A 413      -1.784   0.778   6.586  1.00  0.00           O  
ATOM    460  CB  ASP A 413      -1.490  -1.736   8.311  1.00  0.00           C  
ATOM    461  CG  ASP A 413      -1.539  -0.536   9.233  1.00  0.00           C  
ATOM    462  OD1 ASP A 413      -0.473  -0.096   9.711  1.00  0.00           O  
ATOM    463  OD2 ASP A 413      -2.652  -0.044   9.510  1.00  0.00           O  
ATOM    464  H   ASP A 413       0.766  -0.532   7.926  1.00  0.00           H  
ATOM    465  HA  ASP A 413      -0.847  -2.326   6.355  1.00  0.00           H  
ATOM    466  HB2 ASP A 413      -2.497  -2.095   8.170  1.00  0.00           H  
ATOM    467  HB3 ASP A 413      -0.904  -2.510   8.788  1.00  0.00           H  
ATOM    468  N   VAL A 414      -2.308  -0.815   5.094  1.00  0.00           N  
ATOM    469  CA  VAL A 414      -3.053   0.098   4.239  1.00  0.00           C  
ATOM    470  C   VAL A 414      -4.502  -0.327   4.098  1.00  0.00           C  
ATOM    471  O   VAL A 414      -4.806  -1.509   3.913  1.00  0.00           O  
ATOM    472  CB  VAL A 414      -2.402   0.222   2.846  1.00  0.00           C  
ATOM    473  CG1 VAL A 414      -3.203   1.153   1.947  1.00  0.00           C  
ATOM    474  CG2 VAL A 414      -0.975   0.722   2.980  1.00  0.00           C  
ATOM    475  H   VAL A 414      -2.251  -1.770   4.855  1.00  0.00           H  
ATOM    476  HA  VAL A 414      -3.035   1.068   4.700  1.00  0.00           H  
ATOM    477  HB  VAL A 414      -2.378  -0.756   2.391  1.00  0.00           H  
ATOM    478 HG11 VAL A 414      -4.210   0.777   1.845  1.00  0.00           H  
ATOM    479 HG12 VAL A 414      -3.230   2.140   2.384  1.00  0.00           H  
ATOM    480 HG13 VAL A 414      -2.737   1.203   0.974  1.00  0.00           H  
ATOM    481 HG21 VAL A 414      -0.977   1.687   3.464  1.00  0.00           H  
ATOM    482 HG22 VAL A 414      -0.403   0.022   3.572  1.00  0.00           H  
ATOM    483 HG23 VAL A 414      -0.532   0.812   2.000  1.00  0.00           H  
ATOM    484  N   ALA A 415      -5.389   0.651   4.193  1.00  0.00           N  
ATOM    485  CA  ALA A 415      -6.810   0.408   4.077  1.00  0.00           C  
ATOM    486  C   ALA A 415      -7.436   1.352   3.056  1.00  0.00           C  
ATOM    487  O   ALA A 415      -6.971   2.479   2.867  1.00  0.00           O  
ATOM    488  CB  ALA A 415      -7.482   0.579   5.429  1.00  0.00           C  
ATOM    489  H   ALA A 415      -5.074   1.568   4.341  1.00  0.00           H  
ATOM    490  HA  ALA A 415      -6.943  -0.611   3.757  1.00  0.00           H  
ATOM    491  HB1 ALA A 415      -8.530   0.335   5.343  1.00  0.00           H  
ATOM    492  HB2 ALA A 415      -7.378   1.605   5.752  1.00  0.00           H  
ATOM    493  HB3 ALA A 415      -7.017  -0.075   6.150  1.00  0.00           H  
ATOM    494  N   CYS A 416      -8.476   0.883   2.392  1.00  0.00           N  
ATOM    495  CA  CYS A 416      -9.202   1.695   1.430  1.00  0.00           C  
ATOM    496  C   CYS A 416     -10.521   2.153   2.055  1.00  0.00           C  
ATOM    497  O   CYS A 416     -10.762   1.896   3.236  1.00  0.00           O  
ATOM    498  CB  CYS A 416      -9.464   0.886   0.157  1.00  0.00           C  
ATOM    499  SG  CYS A 416      -9.514   1.882  -1.373  1.00  0.00           S  
ATOM    500  H   CYS A 416      -8.771  -0.045   2.555  1.00  0.00           H  
ATOM    501  HA  CYS A 416      -8.601   2.560   1.194  1.00  0.00           H  
ATOM    502  HB2 CYS A 416      -8.695   0.140   0.042  1.00  0.00           H  
ATOM    503  HB3 CYS A 416     -10.420   0.390   0.252  1.00  0.00           H  
ATOM    504  N   HIS A 417     -11.369   2.832   1.288  1.00  0.00           N  
ATOM    505  CA  HIS A 417     -12.681   3.231   1.799  1.00  0.00           C  
ATOM    506  C   HIS A 417     -13.601   2.016   1.886  1.00  0.00           C  
ATOM    507  O   HIS A 417     -13.290   0.959   1.329  1.00  0.00           O  
ATOM    508  CB  HIS A 417     -13.328   4.312   0.919  1.00  0.00           C  
ATOM    509  CG  HIS A 417     -12.659   5.652   0.991  1.00  0.00           C  
ATOM    510  ND1 HIS A 417     -12.991   6.699   0.159  1.00  0.00           N  
ATOM    511  CD2 HIS A 417     -11.677   6.115   1.799  1.00  0.00           C  
ATOM    512  CE1 HIS A 417     -12.241   7.745   0.449  1.00  0.00           C  
ATOM    513  NE2 HIS A 417     -11.436   7.419   1.442  1.00  0.00           N  
ATOM    514  H   HIS A 417     -11.119   3.056   0.362  1.00  0.00           H  
ATOM    515  HA  HIS A 417     -12.539   3.625   2.795  1.00  0.00           H  
ATOM    516  HB2 HIS A 417     -13.308   3.986  -0.104  1.00  0.00           H  
ATOM    517  HB3 HIS A 417     -14.356   4.440   1.225  1.00  0.00           H  
ATOM    518  HD1 HIS A 417     -13.691   6.677  -0.543  1.00  0.00           H  
ATOM    519  HD2 HIS A 417     -11.177   5.561   2.581  1.00  0.00           H  
ATOM    520  HE1 HIS A 417     -12.282   8.707  -0.044  1.00  0.00           H  
ATOM    521  HE2 HIS A 417     -10.885   8.059   1.958  1.00  0.00           H  
ATOM    522  N   PRO A 418     -14.741   2.145   2.590  1.00  0.00           N  
ATOM    523  CA  PRO A 418     -15.700   1.052   2.750  1.00  0.00           C  
ATOM    524  C   PRO A 418     -16.198   0.534   1.408  1.00  0.00           C  
ATOM    525  O   PRO A 418     -16.885   1.242   0.667  1.00  0.00           O  
ATOM    526  CB  PRO A 418     -16.846   1.690   3.541  1.00  0.00           C  
ATOM    527  CG  PRO A 418     -16.225   2.845   4.235  1.00  0.00           C  
ATOM    528  CD  PRO A 418     -15.195   3.363   3.281  1.00  0.00           C  
ATOM    529  HA  PRO A 418     -15.279   0.235   3.317  1.00  0.00           H  
ATOM    530  HB2 PRO A 418     -17.625   2.008   2.864  1.00  0.00           H  
ATOM    531  HB3 PRO A 418     -17.239   0.978   4.242  1.00  0.00           H  
ATOM    532  HG2 PRO A 418     -16.969   3.602   4.438  1.00  0.00           H  
ATOM    533  HG3 PRO A 418     -15.757   2.518   5.150  1.00  0.00           H  
ATOM    534  HD2 PRO A 418     -15.642   4.052   2.583  1.00  0.00           H  
ATOM    535  HD3 PRO A 418     -14.383   3.830   3.810  1.00  0.00           H  
ATOM    536  N   GLY A 419     -15.832  -0.693   1.092  1.00  0.00           N  
ATOM    537  CA  GLY A 419     -16.209  -1.274  -0.173  1.00  0.00           C  
ATOM    538  C   GLY A 419     -15.001  -1.668  -0.991  1.00  0.00           C  
ATOM    539  O   GLY A 419     -15.100  -2.497  -1.890  1.00  0.00           O  
ATOM    540  H   GLY A 419     -15.288  -1.213   1.729  1.00  0.00           H  
ATOM    541  HA2 GLY A 419     -16.813  -2.151   0.008  1.00  0.00           H  
ATOM    542  HA3 GLY A 419     -16.790  -0.555  -0.731  1.00  0.00           H  
ATOM    543  N   TYR A 420     -13.854  -1.078  -0.680  1.00  0.00           N  
ATOM    544  CA  TYR A 420     -12.619  -1.406  -1.371  1.00  0.00           C  
ATOM    545  C   TYR A 420     -11.663  -2.101  -0.412  1.00  0.00           C  
ATOM    546  O   TYR A 420     -11.561  -1.724   0.758  1.00  0.00           O  
ATOM    547  CB  TYR A 420     -11.948  -0.150  -1.929  1.00  0.00           C  
ATOM    548  CG  TYR A 420     -12.767   0.631  -2.933  1.00  0.00           C  
ATOM    549  CD1 TYR A 420     -13.713   1.559  -2.518  1.00  0.00           C  
ATOM    550  CD2 TYR A 420     -12.576   0.455  -4.296  1.00  0.00           C  
ATOM    551  CE1 TYR A 420     -14.450   2.285  -3.434  1.00  0.00           C  
ATOM    552  CE2 TYR A 420     -13.305   1.180  -5.218  1.00  0.00           C  
ATOM    553  CZ  TYR A 420     -14.240   2.094  -4.783  1.00  0.00           C  
ATOM    554  OH  TYR A 420     -14.969   2.820  -5.699  1.00  0.00           O  
ATOM    555  H   TYR A 420     -13.833  -0.407   0.042  1.00  0.00           H  
ATOM    556  HA  TYR A 420     -12.856  -2.076  -2.183  1.00  0.00           H  
ATOM    557  HB2 TYR A 420     -11.722   0.515  -1.111  1.00  0.00           H  
ATOM    558  HB3 TYR A 420     -11.024  -0.437  -2.411  1.00  0.00           H  
ATOM    559  HD1 TYR A 420     -13.875   1.708  -1.461  1.00  0.00           H  
ATOM    560  HD2 TYR A 420     -11.844  -0.263  -4.633  1.00  0.00           H  
ATOM    561  HE1 TYR A 420     -15.181   3.001  -3.094  1.00  0.00           H  
ATOM    562  HE2 TYR A 420     -13.141   1.029  -6.275  1.00  0.00           H  
ATOM    563  HH  TYR A 420     -15.022   3.738  -5.411  1.00  0.00           H  
ATOM    564  N   ALA A 421     -10.969  -3.111  -0.903  1.00  0.00           N  
ATOM    565  CA  ALA A 421     -10.014  -3.845  -0.089  1.00  0.00           C  
ATOM    566  C   ALA A 421      -8.859  -4.339  -0.946  1.00  0.00           C  
ATOM    567  O   ALA A 421      -8.922  -4.287  -2.173  1.00  0.00           O  
ATOM    568  CB  ALA A 421     -10.700  -5.015   0.604  1.00  0.00           C  
ATOM    569  H   ALA A 421     -11.099  -3.375  -1.844  1.00  0.00           H  
ATOM    570  HA  ALA A 421      -9.632  -3.172   0.668  1.00  0.00           H  
ATOM    571  HB1 ALA A 421     -11.500  -4.645   1.229  1.00  0.00           H  
ATOM    572  HB2 ALA A 421      -9.982  -5.543   1.213  1.00  0.00           H  
ATOM    573  HB3 ALA A 421     -11.106  -5.686  -0.139  1.00  0.00           H  
ATOM    574  N   LEU A 422      -7.801  -4.806  -0.302  1.00  0.00           N  
ATOM    575  CA  LEU A 422      -6.660  -5.343  -1.026  1.00  0.00           C  
ATOM    576  C   LEU A 422      -6.949  -6.752  -1.522  1.00  0.00           C  
ATOM    577  O   LEU A 422      -7.572  -7.555  -0.825  1.00  0.00           O  
ATOM    578  CB  LEU A 422      -5.400  -5.333  -0.161  1.00  0.00           C  
ATOM    579  CG  LEU A 422      -4.724  -3.969  -0.014  1.00  0.00           C  
ATOM    580  CD1 LEU A 422      -3.708  -3.992   1.118  1.00  0.00           C  
ATOM    581  CD2 LEU A 422      -4.046  -3.576  -1.316  1.00  0.00           C  
ATOM    582  H   LEU A 422      -7.791  -4.796   0.680  1.00  0.00           H  
ATOM    583  HA  LEU A 422      -6.494  -4.709  -1.882  1.00  0.00           H  
ATOM    584  HB2 LEU A 422      -5.664  -5.691   0.812  1.00  0.00           H  
ATOM    585  HB3 LEU A 422      -4.685  -6.016  -0.596  1.00  0.00           H  
ATOM    586  HG  LEU A 422      -5.470  -3.225   0.210  1.00  0.00           H  
ATOM    587 HD11 LEU A 422      -4.205  -4.247   2.044  1.00  0.00           H  
ATOM    588 HD12 LEU A 422      -2.947  -4.728   0.903  1.00  0.00           H  
ATOM    589 HD13 LEU A 422      -3.251  -3.019   1.212  1.00  0.00           H  
ATOM    590 HD21 LEU A 422      -4.776  -3.564  -2.111  1.00  0.00           H  
ATOM    591 HD22 LEU A 422      -3.608  -2.595  -1.213  1.00  0.00           H  
ATOM    592 HD23 LEU A 422      -3.272  -4.294  -1.548  1.00  0.00           H  
ATOM    593  N   PRO A 423      -6.492  -7.043  -2.743  1.00  0.00           N  
ATOM    594  CA  PRO A 423      -6.780  -8.290  -3.464  1.00  0.00           C  
ATOM    595  C   PRO A 423      -6.634  -9.537  -2.613  1.00  0.00           C  
ATOM    596  O   PRO A 423      -7.597 -10.269  -2.366  1.00  0.00           O  
ATOM    597  CB  PRO A 423      -5.744  -8.276  -4.584  1.00  0.00           C  
ATOM    598  CG  PRO A 423      -5.547  -6.828  -4.864  1.00  0.00           C  
ATOM    599  CD  PRO A 423      -5.644  -6.140  -3.533  1.00  0.00           C  
ATOM    600  HA  PRO A 423      -7.750  -8.274  -3.891  1.00  0.00           H  
ATOM    601  HB2 PRO A 423      -4.830  -8.743  -4.244  1.00  0.00           H  
ATOM    602  HB3 PRO A 423      -6.126  -8.798  -5.447  1.00  0.00           H  
ATOM    603  HG2 PRO A 423      -4.578  -6.670  -5.297  1.00  0.00           H  
ATOM    604  HG3 PRO A 423      -6.319  -6.471  -5.527  1.00  0.00           H  
ATOM    605  HD2 PRO A 423      -4.669  -6.039  -3.084  1.00  0.00           H  
ATOM    606  HD3 PRO A 423      -6.114  -5.173  -3.629  1.00  0.00           H  
ATOM    607  N   LYS A 424      -5.432  -9.730  -2.133  1.00  0.00           N  
ATOM    608  CA  LYS A 424      -5.060 -10.925  -1.387  1.00  0.00           C  
ATOM    609  C   LYS A 424      -5.477 -10.841   0.081  1.00  0.00           C  
ATOM    610  O   LYS A 424      -4.869 -11.485   0.936  1.00  0.00           O  
ATOM    611  CB  LYS A 424      -3.548 -11.137  -1.482  1.00  0.00           C  
ATOM    612  CG  LYS A 424      -3.047 -11.309  -2.907  1.00  0.00           C  
ATOM    613  CD  LYS A 424      -3.509 -12.627  -3.499  1.00  0.00           C  
ATOM    614  CE  LYS A 424      -3.140 -12.739  -4.967  1.00  0.00           C  
ATOM    615  NZ  LYS A 424      -3.395 -14.103  -5.495  1.00  0.00           N  
ATOM    616  H   LYS A 424      -4.766  -9.043  -2.299  1.00  0.00           H  
ATOM    617  HA  LYS A 424      -5.557 -11.764  -1.841  1.00  0.00           H  
ATOM    618  HB2 LYS A 424      -3.047 -10.285  -1.047  1.00  0.00           H  
ATOM    619  HB3 LYS A 424      -3.287 -12.022  -0.921  1.00  0.00           H  
ATOM    620  HG2 LYS A 424      -3.429 -10.498  -3.513  1.00  0.00           H  
ATOM    621  HG3 LYS A 424      -1.966 -11.282  -2.905  1.00  0.00           H  
ATOM    622  HD2 LYS A 424      -3.041 -13.437  -2.958  1.00  0.00           H  
ATOM    623  HD3 LYS A 424      -4.582 -12.699  -3.400  1.00  0.00           H  
ATOM    624  HE2 LYS A 424      -3.727 -12.028  -5.530  1.00  0.00           H  
ATOM    625  HE3 LYS A 424      -2.090 -12.508  -5.081  1.00  0.00           H  
ATOM    626  HZ1 LYS A 424      -4.378 -14.391  -5.291  1.00  0.00           H  
ATOM    627  HZ2 LYS A 424      -3.246 -14.124  -6.525  1.00  0.00           H  
ATOM    628  HZ3 LYS A 424      -2.744 -14.786  -5.050  1.00  0.00           H  
ATOM    629  N   ALA A 425      -6.512 -10.048   0.357  1.00  0.00           N  
ATOM    630  CA  ALA A 425      -7.025  -9.867   1.716  1.00  0.00           C  
ATOM    631  C   ALA A 425      -5.909  -9.449   2.667  1.00  0.00           C  
ATOM    632  O   ALA A 425      -5.802  -9.943   3.794  1.00  0.00           O  
ATOM    633  CB  ALA A 425      -7.707 -11.136   2.206  1.00  0.00           C  
ATOM    634  H   ALA A 425      -6.951  -9.573  -0.380  1.00  0.00           H  
ATOM    635  HA  ALA A 425      -7.764  -9.080   1.686  1.00  0.00           H  
ATOM    636  HB1 ALA A 425      -6.984 -11.937   2.254  1.00  0.00           H  
ATOM    637  HB2 ALA A 425      -8.499 -11.406   1.523  1.00  0.00           H  
ATOM    638  HB3 ALA A 425      -8.121 -10.966   3.189  1.00  0.00           H  
ATOM    639  N   GLN A 426      -5.076  -8.534   2.194  1.00  0.00           N  
ATOM    640  CA  GLN A 426      -3.931  -8.071   2.949  1.00  0.00           C  
ATOM    641  C   GLN A 426      -4.299  -6.861   3.787  1.00  0.00           C  
ATOM    642  O   GLN A 426      -5.127  -6.042   3.389  1.00  0.00           O  
ATOM    643  CB  GLN A 426      -2.797  -7.711   1.994  1.00  0.00           C  
ATOM    644  CG  GLN A 426      -2.230  -8.902   1.241  1.00  0.00           C  
ATOM    645  CD  GLN A 426      -1.599  -9.929   2.162  1.00  0.00           C  
ATOM    646  OE1 GLN A 426      -2.265 -10.849   2.632  1.00  0.00           O  
ATOM    647  NE2 GLN A 426      -0.308  -9.780   2.426  1.00  0.00           N  
ATOM    648  H   GLN A 426      -5.241  -8.153   1.311  1.00  0.00           H  
ATOM    649  HA  GLN A 426      -3.609  -8.870   3.599  1.00  0.00           H  
ATOM    650  HB2 GLN A 426      -3.166  -6.998   1.269  1.00  0.00           H  
ATOM    651  HB3 GLN A 426      -2.004  -7.257   2.558  1.00  0.00           H  
ATOM    652  HG2 GLN A 426      -3.032  -9.379   0.696  1.00  0.00           H  
ATOM    653  HG3 GLN A 426      -1.482  -8.551   0.546  1.00  0.00           H  
ATOM    654 HE21 GLN A 426       0.166  -9.025   2.021  1.00  0.00           H  
ATOM    655 HE22 GLN A 426       0.121 -10.436   3.024  1.00  0.00           H  
ATOM    656  N   THR A 427      -3.681  -6.752   4.946  1.00  0.00           N  
ATOM    657  CA  THR A 427      -3.891  -5.613   5.811  1.00  0.00           C  
ATOM    658  C   THR A 427      -2.705  -4.687   5.684  1.00  0.00           C  
ATOM    659  O   THR A 427      -2.749  -3.521   6.059  1.00  0.00           O  
ATOM    660  CB  THR A 427      -4.028  -6.056   7.278  1.00  0.00           C  
ATOM    661  OG1 THR A 427      -2.928  -6.909   7.621  1.00  0.00           O  
ATOM    662  CG2 THR A 427      -5.338  -6.793   7.509  1.00  0.00           C  
ATOM    663  H   THR A 427      -3.053  -7.454   5.232  1.00  0.00           H  
ATOM    664  HA  THR A 427      -4.790  -5.101   5.505  1.00  0.00           H  
ATOM    665  HB  THR A 427      -4.004  -5.178   7.910  1.00  0.00           H  
ATOM    666  HG1 THR A 427      -3.233  -7.602   8.230  1.00  0.00           H  
ATOM    667 HG21 THR A 427      -5.388  -7.654   6.859  1.00  0.00           H  
ATOM    668 HG22 THR A 427      -5.391  -7.115   8.538  1.00  0.00           H  
ATOM    669 HG23 THR A 427      -6.167  -6.132   7.296  1.00  0.00           H  
ATOM    670  N   THR A 428      -1.649  -5.235   5.113  1.00  0.00           N  
ATOM    671  CA  THR A 428      -0.364  -4.587   5.090  1.00  0.00           C  
ATOM    672  C   THR A 428       0.267  -4.691   3.702  1.00  0.00           C  
ATOM    673  O   THR A 428      -0.113  -5.547   2.898  1.00  0.00           O  
ATOM    674  CB  THR A 428       0.561  -5.273   6.105  1.00  0.00           C  
ATOM    675  OG1 THR A 428      -0.192  -6.152   6.958  1.00  0.00           O  
ATOM    676  CG2 THR A 428       1.309  -4.265   6.958  1.00  0.00           C  
ATOM    677  H   THR A 428      -1.742  -6.111   4.685  1.00  0.00           H  
ATOM    678  HA  THR A 428      -0.486  -3.550   5.366  1.00  0.00           H  
ATOM    679  HB  THR A 428       1.272  -5.851   5.554  1.00  0.00           H  
ATOM    680  HG1 THR A 428      -1.129  -5.910   6.928  1.00  0.00           H  
ATOM    681 HG21 THR A 428       0.602  -3.651   7.498  1.00  0.00           H  
ATOM    682 HG22 THR A 428       1.939  -4.789   7.662  1.00  0.00           H  
ATOM    683 HG23 THR A 428       1.922  -3.639   6.325  1.00  0.00           H  
ATOM    684  N   VAL A 429       1.219  -3.814   3.428  1.00  0.00           N  
ATOM    685  CA  VAL A 429       1.995  -3.860   2.198  1.00  0.00           C  
ATOM    686  C   VAL A 429       3.425  -3.439   2.480  1.00  0.00           C  
ATOM    687  O   VAL A 429       3.661  -2.496   3.234  1.00  0.00           O  
ATOM    688  CB  VAL A 429       1.370  -2.977   1.092  1.00  0.00           C  
ATOM    689  CG1 VAL A 429       0.965  -1.617   1.628  1.00  0.00           C  
ATOM    690  CG2 VAL A 429       2.312  -2.811  -0.067  1.00  0.00           C  
ATOM    691  H   VAL A 429       1.408  -3.097   4.078  1.00  0.00           H  
ATOM    692  HA  VAL A 429       2.011  -4.879   1.852  1.00  0.00           H  
ATOM    693  HB  VAL A 429       0.492  -3.471   0.722  1.00  0.00           H  
ATOM    694 HG11 VAL A 429       1.832  -1.119   2.036  1.00  0.00           H  
ATOM    695 HG12 VAL A 429       0.555  -1.022   0.826  1.00  0.00           H  
ATOM    696 HG13 VAL A 429       0.220  -1.736   2.404  1.00  0.00           H  
ATOM    697 HG21 VAL A 429       2.562  -3.781  -0.466  1.00  0.00           H  
ATOM    698 HG22 VAL A 429       1.831  -2.218  -0.831  1.00  0.00           H  
ATOM    699 HG23 VAL A 429       3.210  -2.313   0.270  1.00  0.00           H  
ATOM    700  N   THR A 430       4.383  -4.163   1.913  1.00  0.00           N  
ATOM    701  CA  THR A 430       5.765  -3.905   2.236  1.00  0.00           C  
ATOM    702  C   THR A 430       6.637  -3.757   1.000  1.00  0.00           C  
ATOM    703  O   THR A 430       6.364  -4.346  -0.047  1.00  0.00           O  
ATOM    704  CB  THR A 430       6.358  -5.015   3.130  1.00  0.00           C  
ATOM    705  OG1 THR A 430       6.864  -6.091   2.328  1.00  0.00           O  
ATOM    706  CG2 THR A 430       5.318  -5.579   4.084  1.00  0.00           C  
ATOM    707  H   THR A 430       4.155  -4.875   1.286  1.00  0.00           H  
ATOM    708  HA  THR A 430       5.789  -2.985   2.775  1.00  0.00           H  
ATOM    709  HB  THR A 430       7.160  -4.584   3.706  1.00  0.00           H  
ATOM    710  HG1 THR A 430       6.151  -6.724   2.152  1.00  0.00           H  
ATOM    711 HG21 THR A 430       4.938  -4.788   4.712  1.00  0.00           H  
ATOM    712 HG22 THR A 430       4.507  -6.010   3.516  1.00  0.00           H  
ATOM    713 HG23 THR A 430       5.771  -6.341   4.701  1.00  0.00           H  
ATOM    714  N   CYS A 431       7.689  -2.956   1.141  1.00  0.00           N  
ATOM    715  CA  CYS A 431       8.686  -2.785   0.100  1.00  0.00           C  
ATOM    716  C   CYS A 431       9.687  -3.931   0.189  1.00  0.00           C  
ATOM    717  O   CYS A 431      10.764  -3.782   0.763  1.00  0.00           O  
ATOM    718  CB  CYS A 431       9.395  -1.436   0.279  1.00  0.00           C  
ATOM    719  SG  CYS A 431      10.545  -1.002  -1.065  1.00  0.00           S  
ATOM    720  H   CYS A 431       7.802  -2.466   1.987  1.00  0.00           H  
ATOM    721  HA  CYS A 431       8.192  -2.811  -0.859  1.00  0.00           H  
ATOM    722  HB2 CYS A 431       8.656  -0.655   0.343  1.00  0.00           H  
ATOM    723  HB3 CYS A 431       9.962  -1.460   1.199  1.00  0.00           H  
ATOM    724  N   MET A 432       9.310  -5.081  -0.358  1.00  0.00           N  
ATOM    725  CA  MET A 432      10.096  -6.302  -0.191  1.00  0.00           C  
ATOM    726  C   MET A 432      11.453  -6.201  -0.884  1.00  0.00           C  
ATOM    727  O   MET A 432      12.483  -6.519  -0.291  1.00  0.00           O  
ATOM    728  CB  MET A 432       9.314  -7.526  -0.700  1.00  0.00           C  
ATOM    729  CG  MET A 432       9.068  -7.520  -2.198  1.00  0.00           C  
ATOM    730  SD  MET A 432       8.336  -9.051  -2.812  1.00  0.00           S  
ATOM    731  CE  MET A 432       9.603 -10.237  -2.366  1.00  0.00           C  
ATOM    732  H   MET A 432       8.480  -5.110  -0.882  1.00  0.00           H  
ATOM    733  HA  MET A 432      10.272  -6.425   0.859  1.00  0.00           H  
ATOM    734  HB2 MET A 432       9.866  -8.422  -0.452  1.00  0.00           H  
ATOM    735  HB3 MET A 432       8.353  -7.558  -0.201  1.00  0.00           H  
ATOM    736  HG2 MET A 432       8.402  -6.704  -2.437  1.00  0.00           H  
ATOM    737  HG3 MET A 432      10.014  -7.364  -2.689  1.00  0.00           H  
ATOM    738  HE1 MET A 432      10.538  -9.955  -2.827  1.00  0.00           H  
ATOM    739  HE2 MET A 432       9.720 -10.249  -1.293  1.00  0.00           H  
ATOM    740  HE3 MET A 432       9.313 -11.220  -2.706  1.00  0.00           H  
ATOM    741  N   GLU A 433      11.451  -5.735  -2.123  1.00  0.00           N  
ATOM    742  CA  GLU A 433      12.666  -5.638  -2.917  1.00  0.00           C  
ATOM    743  C   GLU A 433      12.347  -4.977  -4.241  1.00  0.00           C  
ATOM    744  O   GLU A 433      12.872  -3.916  -4.565  1.00  0.00           O  
ATOM    745  CB  GLU A 433      13.270  -7.024  -3.164  1.00  0.00           C  
ATOM    746  CG  GLU A 433      14.598  -6.988  -3.903  1.00  0.00           C  
ATOM    747  CD  GLU A 433      15.179  -8.368  -4.116  1.00  0.00           C  
ATOM    748  OE1 GLU A 433      15.914  -8.852  -3.229  1.00  0.00           O  
ATOM    749  OE2 GLU A 433      14.906  -8.978  -5.173  1.00  0.00           O  
ATOM    750  H   GLU A 433      10.604  -5.436  -2.512  1.00  0.00           H  
ATOM    751  HA  GLU A 433      13.376  -5.026  -2.379  1.00  0.00           H  
ATOM    752  HB2 GLU A 433      13.424  -7.511  -2.214  1.00  0.00           H  
ATOM    753  HB3 GLU A 433      12.573  -7.609  -3.749  1.00  0.00           H  
ATOM    754  HG2 GLU A 433      14.448  -6.523  -4.866  1.00  0.00           H  
ATOM    755  HG3 GLU A 433      15.300  -6.401  -3.328  1.00  0.00           H  
ATOM    756  N   ASN A 434      11.456  -5.606  -4.986  1.00  0.00           N  
ATOM    757  CA  ASN A 434      11.034  -5.099  -6.279  1.00  0.00           C  
ATOM    758  C   ASN A 434       9.754  -4.281  -6.140  1.00  0.00           C  
ATOM    759  O   ASN A 434       8.890  -4.291  -7.018  1.00  0.00           O  
ATOM    760  CB  ASN A 434      10.841  -6.258  -7.268  1.00  0.00           C  
ATOM    761  CG  ASN A 434      10.006  -7.404  -6.711  1.00  0.00           C  
ATOM    762  OD1 ASN A 434       9.119  -7.206  -5.881  1.00  0.00           O  
ATOM    763  ND2 ASN A 434      10.306  -8.617  -7.151  1.00  0.00           N  
ATOM    764  H   ASN A 434      11.065  -6.442  -4.656  1.00  0.00           H  
ATOM    765  HA  ASN A 434      11.816  -4.452  -6.648  1.00  0.00           H  
ATOM    766  HB2 ASN A 434      10.352  -5.886  -8.152  1.00  0.00           H  
ATOM    767  HB3 ASN A 434      11.814  -6.647  -7.540  1.00  0.00           H  
ATOM    768 HD21 ASN A 434      11.041  -8.710  -7.797  1.00  0.00           H  
ATOM    769 HD22 ASN A 434       9.783  -9.374  -6.814  1.00  0.00           H  
ATOM    770  N   GLY A 435       9.648  -3.564  -5.030  1.00  0.00           N  
ATOM    771  CA  GLY A 435       8.492  -2.734  -4.783  1.00  0.00           C  
ATOM    772  C   GLY A 435       7.605  -3.290  -3.688  1.00  0.00           C  
ATOM    773  O   GLY A 435       7.963  -4.268  -3.022  1.00  0.00           O  
ATOM    774  H   GLY A 435      10.369  -3.599  -4.371  1.00  0.00           H  
ATOM    775  HA2 GLY A 435       8.824  -1.748  -4.493  1.00  0.00           H  
ATOM    776  HA3 GLY A 435       7.916  -2.655  -5.693  1.00  0.00           H  
ATOM    777  N   TRP A 436       6.465  -2.639  -3.486  1.00  0.00           N  
ATOM    778  CA  TRP A 436       5.436  -3.119  -2.571  1.00  0.00           C  
ATOM    779  C   TRP A 436       4.935  -4.484  -3.041  1.00  0.00           C  
ATOM    780  O   TRP A 436       4.333  -4.599  -4.110  1.00  0.00           O  
ATOM    781  CB  TRP A 436       4.267  -2.134  -2.555  1.00  0.00           C  
ATOM    782  CG  TRP A 436       4.632  -0.733  -2.163  1.00  0.00           C  
ATOM    783  CD1 TRP A 436       4.635   0.367  -2.974  1.00  0.00           C  
ATOM    784  CD2 TRP A 436       5.030  -0.275  -0.866  1.00  0.00           C  
ATOM    785  NE1 TRP A 436       5.002   1.477  -2.260  1.00  0.00           N  
ATOM    786  CE2 TRP A 436       5.251   1.111  -0.964  1.00  0.00           C  
ATOM    787  CE3 TRP A 436       5.219  -0.903   0.369  1.00  0.00           C  
ATOM    788  CZ2 TRP A 436       5.648   1.880   0.126  1.00  0.00           C  
ATOM    789  CZ3 TRP A 436       5.615  -0.139   1.451  1.00  0.00           C  
ATOM    790  CH2 TRP A 436       5.823   1.239   1.323  1.00  0.00           C  
ATOM    791  H   TRP A 436       6.310  -1.804  -3.973  1.00  0.00           H  
ATOM    792  HA  TRP A 436       5.858  -3.203  -1.569  1.00  0.00           H  
ATOM    793  HB2 TRP A 436       3.840  -2.091  -3.538  1.00  0.00           H  
ATOM    794  HB3 TRP A 436       3.514  -2.488  -1.865  1.00  0.00           H  
ATOM    795  HD1 TRP A 436       4.376   0.353  -4.022  1.00  0.00           H  
ATOM    796  HE1 TRP A 436       5.076   2.391  -2.627  1.00  0.00           H  
ATOM    797  HE3 TRP A 436       5.066  -1.972   0.485  1.00  0.00           H  
ATOM    798  HZ2 TRP A 436       5.813   2.946   0.044  1.00  0.00           H  
ATOM    799  HZ3 TRP A 436       5.765  -0.604   2.416  1.00  0.00           H  
ATOM    800  HH2 TRP A 436       6.133   1.796   2.194  1.00  0.00           H  
ATOM    801  N   SER A 437       5.163  -5.502  -2.221  1.00  0.00           N  
ATOM    802  CA  SER A 437       4.875  -6.880  -2.601  1.00  0.00           C  
ATOM    803  C   SER A 437       3.366  -7.117  -2.753  1.00  0.00           C  
ATOM    804  O   SER A 437       2.925  -7.594  -3.797  1.00  0.00           O  
ATOM    805  CB  SER A 437       5.502  -7.847  -1.595  1.00  0.00           C  
ATOM    806  OG  SER A 437       5.161  -9.195  -1.873  1.00  0.00           O  
ATOM    807  H   SER A 437       5.518  -5.317  -1.324  1.00  0.00           H  
ATOM    808  HA  SER A 437       5.335  -7.046  -3.553  1.00  0.00           H  
ATOM    809  HB2 SER A 437       6.577  -7.752  -1.631  1.00  0.00           H  
ATOM    810  HB3 SER A 437       5.158  -7.596  -0.614  1.00  0.00           H  
ATOM    811  HG  SER A 437       5.966  -9.728  -1.893  1.00  0.00           H  
ATOM    812  N   PRO A 438       2.546  -6.800  -1.724  1.00  0.00           N  
ATOM    813  CA  PRO A 438       1.084  -6.824  -1.853  1.00  0.00           C  
ATOM    814  C   PRO A 438       0.595  -5.778  -2.847  1.00  0.00           C  
ATOM    815  O   PRO A 438      -0.415  -5.975  -3.522  1.00  0.00           O  
ATOM    816  CB  PRO A 438       0.600  -6.474  -0.440  1.00  0.00           C  
ATOM    817  CG  PRO A 438       1.738  -6.821   0.441  1.00  0.00           C  
ATOM    818  CD  PRO A 438       2.949  -6.456  -0.351  1.00  0.00           C  
ATOM    819  HA  PRO A 438       0.720  -7.800  -2.138  1.00  0.00           H  
ATOM    820  HB2 PRO A 438       0.373  -5.419  -0.388  1.00  0.00           H  
ATOM    821  HB3 PRO A 438      -0.274  -7.050  -0.201  1.00  0.00           H  
ATOM    822  HG2 PRO A 438       1.691  -6.242   1.353  1.00  0.00           H  
ATOM    823  HG3 PRO A 438       1.732  -7.878   0.659  1.00  0.00           H  
ATOM    824  HD2 PRO A 438       3.146  -5.402  -0.261  1.00  0.00           H  
ATOM    825  HD3 PRO A 438       3.803  -7.037  -0.038  1.00  0.00           H  
ATOM    826  N   THR A 439       1.349  -4.684  -2.931  1.00  0.00           N  
ATOM    827  CA  THR A 439       1.017  -3.548  -3.786  1.00  0.00           C  
ATOM    828  C   THR A 439      -0.230  -2.805  -3.275  1.00  0.00           C  
ATOM    829  O   THR A 439      -1.320  -3.371  -3.203  1.00  0.00           O  
ATOM    830  CB  THR A 439       0.804  -3.982  -5.253  1.00  0.00           C  
ATOM    831  OG1 THR A 439       1.882  -4.833  -5.677  1.00  0.00           O  
ATOM    832  CG2 THR A 439       0.729  -2.770  -6.168  1.00  0.00           C  
ATOM    833  H   THR A 439       2.171  -4.646  -2.405  1.00  0.00           H  
ATOM    834  HA  THR A 439       1.855  -2.867  -3.758  1.00  0.00           H  
ATOM    835  HB  THR A 439      -0.126  -4.528  -5.322  1.00  0.00           H  
ATOM    836  HG1 THR A 439       2.564  -4.859  -4.990  1.00  0.00           H  
ATOM    837 HG21 THR A 439      -0.083  -2.131  -5.853  1.00  0.00           H  
ATOM    838 HG22 THR A 439       1.658  -2.222  -6.118  1.00  0.00           H  
ATOM    839 HG23 THR A 439       0.558  -3.098  -7.182  1.00  0.00           H  
ATOM    840  N   PRO A 440      -0.070  -1.523  -2.902  1.00  0.00           N  
ATOM    841  CA  PRO A 440      -1.171  -0.695  -2.407  1.00  0.00           C  
ATOM    842  C   PRO A 440      -2.178  -0.353  -3.504  1.00  0.00           C  
ATOM    843  O   PRO A 440      -2.126   0.719  -4.111  1.00  0.00           O  
ATOM    844  CB  PRO A 440      -0.496   0.583  -1.892  1.00  0.00           C  
ATOM    845  CG  PRO A 440       0.978   0.359  -1.994  1.00  0.00           C  
ATOM    846  CD  PRO A 440       1.196  -0.786  -2.941  1.00  0.00           C  
ATOM    847  HA  PRO A 440      -1.689  -1.180  -1.593  1.00  0.00           H  
ATOM    848  HB2 PRO A 440      -0.805   1.420  -2.498  1.00  0.00           H  
ATOM    849  HB3 PRO A 440      -0.793   0.754  -0.868  1.00  0.00           H  
ATOM    850  HG2 PRO A 440       1.452   1.248  -2.378  1.00  0.00           H  
ATOM    851  HG3 PRO A 440       1.377   0.120  -1.020  1.00  0.00           H  
ATOM    852  HD2 PRO A 440       1.402  -0.424  -3.934  1.00  0.00           H  
ATOM    853  HD3 PRO A 440       2.009  -1.407  -2.593  1.00  0.00           H  
ATOM    854  N   ARG A 441      -3.089  -1.277  -3.754  1.00  0.00           N  
ATOM    855  CA  ARG A 441      -4.129  -1.086  -4.752  1.00  0.00           C  
ATOM    856  C   ARG A 441      -5.406  -1.787  -4.312  1.00  0.00           C  
ATOM    857  O   ARG A 441      -5.490  -3.016  -4.307  1.00  0.00           O  
ATOM    858  CB  ARG A 441      -3.663  -1.601  -6.123  1.00  0.00           C  
ATOM    859  CG  ARG A 441      -3.112  -3.020  -6.094  1.00  0.00           C  
ATOM    860  CD  ARG A 441      -2.545  -3.437  -7.441  1.00  0.00           C  
ATOM    861  NE  ARG A 441      -3.577  -3.571  -8.468  1.00  0.00           N  
ATOM    862  CZ  ARG A 441      -3.483  -4.404  -9.507  1.00  0.00           C  
ATOM    863  NH1 ARG A 441      -2.400  -5.151  -9.664  1.00  0.00           N  
ATOM    864  NH2 ARG A 441      -4.474  -4.494 -10.387  1.00  0.00           N  
ATOM    865  H   ARG A 441      -3.062  -2.123  -3.252  1.00  0.00           H  
ATOM    866  HA  ARG A 441      -4.327  -0.024  -4.820  1.00  0.00           H  
ATOM    867  HB2 ARG A 441      -4.498  -1.577  -6.806  1.00  0.00           H  
ATOM    868  HB3 ARG A 441      -2.889  -0.946  -6.493  1.00  0.00           H  
ATOM    869  HG2 ARG A 441      -2.329  -3.073  -5.353  1.00  0.00           H  
ATOM    870  HG3 ARG A 441      -3.911  -3.696  -5.825  1.00  0.00           H  
ATOM    871  HD2 ARG A 441      -1.831  -2.693  -7.762  1.00  0.00           H  
ATOM    872  HD3 ARG A 441      -2.041  -4.387  -7.324  1.00  0.00           H  
ATOM    873  HE  ARG A 441      -4.384  -3.009  -8.374  1.00  0.00           H  
ATOM    874 HH11 ARG A 441      -1.643  -5.095  -9.000  1.00  0.00           H  
ATOM    875 HH12 ARG A 441      -2.328  -5.782 -10.448  1.00  0.00           H  
ATOM    876 HH21 ARG A 441      -5.309  -3.936 -10.274  1.00  0.00           H  
ATOM    877 HH22 ARG A 441      -4.400  -5.119 -11.167  1.00  0.00           H  
ATOM    878  N   CYS A 442      -6.391  -1.004  -3.918  1.00  0.00           N  
ATOM    879  CA  CYS A 442      -7.618  -1.555  -3.381  1.00  0.00           C  
ATOM    880  C   CYS A 442      -8.683  -1.719  -4.458  1.00  0.00           C  
ATOM    881  O   CYS A 442      -9.023  -0.777  -5.179  1.00  0.00           O  
ATOM    882  CB  CYS A 442      -8.122  -0.686  -2.227  1.00  0.00           C  
ATOM    883  SG  CYS A 442      -8.041   1.107  -2.540  1.00  0.00           S  
ATOM    884  H   CYS A 442      -6.298  -0.031  -3.998  1.00  0.00           H  
ATOM    885  HA  CYS A 442      -7.383  -2.532  -2.990  1.00  0.00           H  
ATOM    886  HB2 CYS A 442      -9.153  -0.935  -2.019  1.00  0.00           H  
ATOM    887  HB3 CYS A 442      -7.523  -0.892  -1.354  1.00  0.00           H  
ATOM    888  N   ILE A 443      -9.180  -2.937  -4.571  1.00  0.00           N  
ATOM    889  CA  ILE A 443     -10.255  -3.266  -5.479  1.00  0.00           C  
ATOM    890  C   ILE A 443     -11.560  -3.320  -4.716  1.00  0.00           C  
ATOM    891  O   ILE A 443     -11.594  -3.719  -3.550  1.00  0.00           O  
ATOM    892  CB  ILE A 443     -10.003  -4.622  -6.162  1.00  0.00           C  
ATOM    893  CG1 ILE A 443      -9.510  -5.659  -5.146  1.00  0.00           C  
ATOM    894  CG2 ILE A 443      -9.005  -4.467  -7.301  1.00  0.00           C  
ATOM    895  CD1 ILE A 443      -9.441  -7.067  -5.698  1.00  0.00           C  
ATOM    896  H   ILE A 443      -8.816  -3.652  -4.007  1.00  0.00           H  
ATOM    897  HA  ILE A 443     -10.324  -2.499  -6.237  1.00  0.00           H  
ATOM    898  HB  ILE A 443     -10.932  -4.958  -6.576  1.00  0.00           H  
ATOM    899 HG12 ILE A 443      -8.518  -5.386  -4.823  1.00  0.00           H  
ATOM    900 HG13 ILE A 443     -10.171  -5.664  -4.293  1.00  0.00           H  
ATOM    901 HG21 ILE A 443      -8.078  -4.069  -6.916  1.00  0.00           H  
ATOM    902 HG22 ILE A 443      -8.822  -5.430  -7.755  1.00  0.00           H  
ATOM    903 HG23 ILE A 443      -9.406  -3.791  -8.041  1.00  0.00           H  
ATOM    904 HD11 ILE A 443     -10.422  -7.370  -6.034  1.00  0.00           H  
ATOM    905 HD12 ILE A 443      -8.752  -7.092  -6.528  1.00  0.00           H  
ATOM    906 HD13 ILE A 443      -9.101  -7.740  -4.926  1.00  0.00           H  
ATOM    907  N   ARG A 444     -12.623  -2.882  -5.360  1.00  0.00           N  
ATOM    908  CA  ARG A 444     -13.927  -2.911  -4.771  1.00  0.00           C  
ATOM    909  C   ARG A 444     -14.371  -4.353  -4.595  1.00  0.00           C  
ATOM    910  O   ARG A 444     -14.446  -5.121  -5.555  1.00  0.00           O  
ATOM    911  CB  ARG A 444     -14.887  -2.135  -5.658  1.00  0.00           C  
ATOM    912  CG  ARG A 444     -16.157  -1.749  -4.952  1.00  0.00           C  
ATOM    913  CD  ARG A 444     -17.158  -1.089  -5.888  1.00  0.00           C  
ATOM    914  NE  ARG A 444     -17.906  -2.071  -6.664  1.00  0.00           N  
ATOM    915  CZ  ARG A 444     -18.180  -1.955  -7.959  1.00  0.00           C  
ATOM    916  NH1 ARG A 444     -17.794  -0.882  -8.640  1.00  0.00           N  
ATOM    917  NH2 ARG A 444     -18.860  -2.910  -8.574  1.00  0.00           N  
ATOM    918  H   ARG A 444     -12.529  -2.520  -6.264  1.00  0.00           H  
ATOM    919  HA  ARG A 444     -13.872  -2.446  -3.799  1.00  0.00           H  
ATOM    920  HB2 ARG A 444     -14.398  -1.232  -5.996  1.00  0.00           H  
ATOM    921  HB3 ARG A 444     -15.131  -2.741  -6.513  1.00  0.00           H  
ATOM    922  HG2 ARG A 444     -16.591  -2.638  -4.538  1.00  0.00           H  
ATOM    923  HG3 ARG A 444     -15.910  -1.063  -4.158  1.00  0.00           H  
ATOM    924  HD2 ARG A 444     -17.851  -0.506  -5.301  1.00  0.00           H  
ATOM    925  HD3 ARG A 444     -16.625  -0.439  -6.566  1.00  0.00           H  
ATOM    926  HE  ARG A 444     -18.234  -2.874  -6.181  1.00  0.00           H  
ATOM    927 HH11 ARG A 444     -17.295  -0.142  -8.183  1.00  0.00           H  
ATOM    928 HH12 ARG A 444     -17.992  -0.816  -9.625  1.00  0.00           H  
ATOM    929 HH21 ARG A 444     -19.161  -3.722  -8.066  1.00  0.00           H  
ATOM    930 HH22 ARG A 444     -19.081  -2.822  -9.551  1.00  0.00           H  
ATOM    931  N   VAL A 445     -14.657  -4.701  -3.353  1.00  0.00           N  
ATOM    932  CA  VAL A 445     -14.900  -6.078  -2.962  1.00  0.00           C  
ATOM    933  C   VAL A 445     -16.214  -6.604  -3.544  1.00  0.00           C  
ATOM    934  O   VAL A 445     -16.443  -7.814  -3.609  1.00  0.00           O  
ATOM    935  CB  VAL A 445     -14.905  -6.194  -1.421  1.00  0.00           C  
ATOM    936  CG1 VAL A 445     -16.152  -5.556  -0.822  1.00  0.00           C  
ATOM    937  CG2 VAL A 445     -14.765  -7.642  -0.981  1.00  0.00           C  
ATOM    938  H   VAL A 445     -14.708  -3.998  -2.666  1.00  0.00           H  
ATOM    939  HA  VAL A 445     -14.086  -6.677  -3.340  1.00  0.00           H  
ATOM    940  HB  VAL A 445     -14.049  -5.645  -1.052  1.00  0.00           H  
ATOM    941 HG11 VAL A 445     -16.197  -4.516  -1.108  1.00  0.00           H  
ATOM    942 HG12 VAL A 445     -17.029  -6.069  -1.188  1.00  0.00           H  
ATOM    943 HG13 VAL A 445     -16.114  -5.633   0.255  1.00  0.00           H  
ATOM    944 HG21 VAL A 445     -15.576  -8.224  -1.396  1.00  0.00           H  
ATOM    945 HG22 VAL A 445     -13.823  -8.037  -1.332  1.00  0.00           H  
ATOM    946 HG23 VAL A 445     -14.799  -7.696   0.098  1.00  0.00           H  
ATOM    947  N   LYS A 446     -17.070  -5.691  -3.975  1.00  0.00           N  
ATOM    948  CA  LYS A 446     -18.336  -6.055  -4.582  1.00  0.00           C  
ATOM    949  C   LYS A 446     -18.629  -5.131  -5.756  1.00  0.00           C  
ATOM    950  O   LYS A 446     -18.244  -5.475  -6.894  1.00  0.00           O  
ATOM    951  CB  LYS A 446     -19.459  -5.991  -3.547  1.00  0.00           C  
ATOM    952  CG  LYS A 446     -20.800  -6.473  -4.072  1.00  0.00           C  
ATOM    953  CD  LYS A 446     -21.850  -6.512  -2.975  1.00  0.00           C  
ATOM    954  CE  LYS A 446     -21.464  -7.486  -1.873  1.00  0.00           C  
ATOM    955  NZ  LYS A 446     -22.501  -7.563  -0.812  1.00  0.00           N  
ATOM    956  OXT LYS A 446     -19.210  -4.053  -5.535  1.00  0.00           O  
ATOM    957  H   LYS A 446     -16.838  -4.745  -3.890  1.00  0.00           H  
ATOM    958  HA  LYS A 446     -18.251  -7.068  -4.949  1.00  0.00           H  
ATOM    959  HB2 LYS A 446     -19.187  -6.607  -2.703  1.00  0.00           H  
ATOM    960  HB3 LYS A 446     -19.571  -4.969  -3.214  1.00  0.00           H  
ATOM    961  HG2 LYS A 446     -21.134  -5.804  -4.853  1.00  0.00           H  
ATOM    962  HG3 LYS A 446     -20.680  -7.467  -4.477  1.00  0.00           H  
ATOM    963  HD2 LYS A 446     -21.954  -5.524  -2.553  1.00  0.00           H  
ATOM    964  HD3 LYS A 446     -22.791  -6.823  -3.404  1.00  0.00           H  
ATOM    965  HE2 LYS A 446     -21.335  -8.466  -2.308  1.00  0.00           H  
ATOM    966  HE3 LYS A 446     -20.531  -7.164  -1.433  1.00  0.00           H  
ATOM    967  HZ1 LYS A 446     -23.407  -7.881  -1.224  1.00  0.00           H  
ATOM    968  HZ2 LYS A 446     -22.210  -8.242  -0.074  1.00  0.00           H  
ATOM    969  HZ3 LYS A 446     -22.640  -6.627  -0.373  1.00  0.00           H  
TER     970      LYS A 446                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A 386      18.288   1.742  -2.966  1.00  0.00           N  
ATOM      2  CA  LEU A 386      18.038   1.902  -4.380  1.00  0.00           C  
ATOM      3  C   LEU A 386      16.563   1.704  -4.707  1.00  0.00           C  
ATOM      4  O   LEU A 386      16.069   2.190  -5.726  1.00  0.00           O  
ATOM      5  CB  LEU A 386      18.889   0.914  -5.175  1.00  0.00           C  
ATOM      6  CG  LEU A 386      20.371   1.271  -5.271  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      21.039   1.197  -3.914  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      21.076   0.375  -6.277  1.00  0.00           C  
ATOM      9  H   LEU A 386      18.857   1.009  -2.679  1.00  0.00           H  
ATOM     10  HA  LEU A 386      18.331   2.903  -4.648  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      18.803  -0.059  -4.711  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      18.490   0.855  -6.170  1.00  0.00           H  
ATOM     13  HG  LEU A 386      20.452   2.287  -5.605  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      20.926   0.200  -3.508  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      22.088   1.434  -4.010  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      20.565   1.912  -3.256  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      20.613   0.489  -7.247  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      22.117   0.652  -6.341  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      20.995  -0.653  -5.959  1.00  0.00           H  
ATOM     20  N   ARG A 387      15.861   0.986  -3.842  1.00  0.00           N  
ATOM     21  CA  ARG A 387      14.451   0.734  -4.044  1.00  0.00           C  
ATOM     22  C   ARG A 387      13.636   1.187  -2.846  1.00  0.00           C  
ATOM     23  O   ARG A 387      13.224   0.380  -2.017  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.208  -0.748  -4.322  1.00  0.00           C  
ATOM     25  CG  ARG A 387      14.658  -1.186  -5.705  1.00  0.00           C  
ATOM     26  CD  ARG A 387      13.914  -0.418  -6.782  1.00  0.00           C  
ATOM     27  NE  ARG A 387      14.369  -0.756  -8.129  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      14.785   0.147  -9.013  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      14.884   1.423  -8.657  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      15.110  -0.222 -10.249  1.00  0.00           N  
ATOM     31  H   ARG A 387      16.300   0.620  -3.043  1.00  0.00           H  
ATOM     32  HA  ARG A 387      14.136   1.306  -4.906  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      14.747  -1.331  -3.591  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.152  -0.953  -4.228  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      15.717  -1.001  -5.809  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      14.458  -2.240  -5.825  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      12.861  -0.643  -6.703  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      14.067   0.640  -6.617  1.00  0.00           H  
ATOM     39  HE  ARG A 387      14.331  -1.709  -8.395  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      14.645   1.705  -7.725  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      15.198   2.108  -9.319  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      15.041  -1.187 -10.527  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      15.431   0.461 -10.912  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.427   2.486  -2.745  1.00  0.00           N  
ATOM     45  CA  LYS A 388      12.501   3.012  -1.765  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.125   3.076  -2.396  1.00  0.00           C  
ATOM     47  O   LYS A 388      10.938   3.669  -3.462  1.00  0.00           O  
ATOM     48  CB  LYS A 388      12.908   4.391  -1.269  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.338   4.470  -0.762  1.00  0.00           C  
ATOM     50  CD  LYS A 388      14.620   5.816  -0.120  1.00  0.00           C  
ATOM     51  CE  LYS A 388      16.061   5.915   0.357  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      16.341   7.215   1.022  1.00  0.00           N  
ATOM     53  H   LYS A 388      13.894   3.100  -3.354  1.00  0.00           H  
ATOM     54  HA  LYS A 388      12.474   2.328  -0.930  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      12.785   5.088  -2.075  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      12.249   4.675  -0.461  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      14.492   3.693  -0.029  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      15.014   4.327  -1.593  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      14.433   6.595  -0.843  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      13.959   5.939   0.725  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      16.251   5.115   1.058  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      16.715   5.810  -0.495  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      16.086   8.004   0.390  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      15.787   7.296   1.903  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      17.355   7.290   1.256  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.178   2.476  -1.728  1.00  0.00           N  
ATOM     67  CA  CYS A 389       8.852   2.284  -2.277  1.00  0.00           C  
ATOM     68  C   CYS A 389       7.964   3.493  -2.041  1.00  0.00           C  
ATOM     69  O   CYS A 389       7.569   3.789  -0.912  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.221   1.021  -1.691  1.00  0.00           C  
ATOM     71  SG  CYS A 389       8.841  -0.522  -2.438  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.369   2.169  -0.817  1.00  0.00           H  
ATOM     73  HA  CYS A 389       8.960   2.148  -3.342  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.425   0.981  -0.631  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.151   1.054  -1.846  1.00  0.00           H  
ATOM     76  N   TYR A 390       7.688   4.202  -3.125  1.00  0.00           N  
ATOM     77  CA  TYR A 390       6.764   5.323  -3.117  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.346   4.834  -2.841  1.00  0.00           C  
ATOM     79  O   TYR A 390       4.864   3.913  -3.500  1.00  0.00           O  
ATOM     80  CB  TYR A 390       6.827   6.031  -4.479  1.00  0.00           C  
ATOM     81  CG  TYR A 390       5.787   7.112  -4.688  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       6.018   8.417  -4.277  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       4.574   6.826  -5.306  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       5.073   9.407  -4.476  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       3.625   7.807  -5.507  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       3.877   9.097  -5.090  1.00  0.00           C  
ATOM     87  OH  TYR A 390       2.928  10.078  -5.282  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.128   3.960  -3.968  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.065   6.009  -2.340  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       7.798   6.488  -4.590  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       6.697   5.292  -5.257  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       6.955   8.657  -3.795  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       4.380   5.817  -5.633  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       5.274  10.416  -4.153  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       2.688   7.564  -5.989  1.00  0.00           H  
ATOM     96  HH  TYR A 390       3.363  10.896  -5.580  1.00  0.00           H  
ATOM     97  N   PHE A 391       4.695   5.427  -1.852  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.309   5.102  -1.557  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.386   5.881  -2.495  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.354   7.119  -2.466  1.00  0.00           O  
ATOM    101  CB  PHE A 391       2.988   5.417  -0.095  1.00  0.00           C  
ATOM    102  CG  PHE A 391       1.702   4.803   0.388  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       1.682   3.506   0.875  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       0.516   5.521   0.353  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       0.505   2.937   1.320  1.00  0.00           C  
ATOM    106  CE2 PHE A 391      -0.665   4.956   0.796  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.671   3.663   1.281  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.161   6.091  -1.298  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.173   4.042  -1.732  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       3.788   5.049   0.531  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       2.912   6.486   0.026  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       2.600   2.939   0.905  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       0.520   6.533  -0.025  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       0.503   1.925   1.700  1.00  0.00           H  
ATOM    115  HE2 PHE A 391      -1.583   5.524   0.763  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.594   3.220   1.628  1.00  0.00           H  
ATOM    117  N   PRO A 392       1.635   5.158  -3.339  1.00  0.00           N  
ATOM    118  CA  PRO A 392       0.779   5.746  -4.368  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.557   6.238  -3.826  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.817   6.202  -2.623  1.00  0.00           O  
ATOM    121  CB  PRO A 392       0.557   4.597  -5.362  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.121   3.357  -4.737  1.00  0.00           C  
ATOM    123  CD  PRO A 392       1.550   3.696  -3.336  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.271   6.564  -4.874  1.00  0.00           H  
ATOM    125  HB2 PRO A 392      -0.502   4.489  -5.549  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.061   4.828  -6.288  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.363   2.589  -4.712  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.970   3.016  -5.313  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       0.817   3.356  -2.623  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       2.514   3.259  -3.122  1.00  0.00           H  
ATOM    131  N   TYR A 393      -1.386   6.723  -4.733  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.696   7.234  -4.392  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.771   6.238  -4.820  1.00  0.00           C  
ATOM    134  O   TYR A 393      -4.048   6.072  -6.009  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.895   8.594  -5.064  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -4.238   9.231  -4.791  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.513   9.815  -3.561  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -5.232   9.249  -5.762  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.738  10.396  -3.304  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -6.459   9.830  -5.514  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.708  10.400  -4.282  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.934  10.973  -4.023  1.00  0.00           O  
ATOM    143  H   TYR A 393      -1.102   6.739  -5.681  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.739   7.358  -3.321  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -2.132   9.272  -4.710  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.788   8.471  -6.132  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -3.751   9.810  -2.794  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -5.033   8.801  -6.723  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -5.933  10.845  -2.340  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -7.221   9.832  -6.279  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.631  10.395  -4.363  1.00  0.00           H  
ATOM    152  N   LEU A 394      -4.369   5.574  -3.838  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -5.304   4.479  -4.088  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.725   4.958  -4.390  1.00  0.00           C  
ATOM    155  O   LEU A 394      -7.670   4.560  -3.705  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.334   3.524  -2.887  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.182   2.515  -2.803  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -2.834   3.203  -2.627  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -4.430   1.548  -1.666  1.00  0.00           C  
ATOM    160  H   LEU A 394      -4.158   5.816  -2.906  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.939   3.934  -4.945  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.325   4.119  -1.985  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.263   2.972  -2.918  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.149   1.946  -3.720  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -2.653   3.862  -3.463  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -2.837   3.774  -1.710  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -2.055   2.456  -2.583  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -4.501   2.095  -0.736  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -5.354   1.017  -1.843  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -3.615   0.843  -1.610  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.864   5.803  -5.412  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.171   6.230  -5.927  1.00  0.00           C  
ATOM    173  C   GLU A 395      -8.965   7.026  -4.880  1.00  0.00           C  
ATOM    174  O   GLU A 395      -8.940   8.256  -4.876  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.961   5.002  -6.408  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -9.876   5.262  -7.594  1.00  0.00           C  
ATOM    177  CD  GLU A 395     -11.237   5.787  -7.193  1.00  0.00           C  
ATOM    178  OE1 GLU A 395     -12.122   4.967  -6.859  1.00  0.00           O  
ATOM    179  OE2 GLU A 395     -11.431   7.015  -7.218  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.051   6.152  -5.847  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.989   6.875  -6.775  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -8.262   4.229  -6.687  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -9.569   4.642  -5.591  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -9.404   5.987  -8.237  1.00  0.00           H  
ATOM    185  HG3 GLU A 395     -10.008   4.337  -8.138  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.655   6.321  -3.991  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.421   6.961  -2.922  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.968   6.440  -1.570  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.671   6.582  -0.573  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.925   6.702  -3.073  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -12.543   7.420  -4.252  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -12.132   8.523  -4.611  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -13.544   6.797  -4.857  1.00  0.00           N  
ATOM    194  H   ASN A 396      -9.637   5.344  -4.047  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -10.239   8.025  -2.968  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -12.091   5.643  -3.203  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -12.428   7.028  -2.174  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -13.828   5.920  -4.510  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -13.940   7.222  -5.647  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.806   5.803  -1.549  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.282   5.255  -0.316  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.779   6.339   0.618  1.00  0.00           C  
ATOM    203  O   GLY A 397      -7.682   7.504   0.229  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.295   5.710  -2.382  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -9.065   4.694   0.175  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.465   4.584  -0.547  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.454   5.961   1.841  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -6.954   6.910   2.824  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.435   6.929   2.798  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.765   6.306   3.626  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.466   6.550   4.216  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -8.972   6.455   4.290  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.758   7.597   4.262  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.603   5.222   4.392  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -11.136   7.514   4.336  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.977   5.129   4.464  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.741   6.277   4.437  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -13.113   6.190   4.519  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.540   5.015   2.092  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.320   7.889   2.553  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.057   5.596   4.508  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -7.144   7.306   4.920  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.276   8.562   4.177  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -9.001   4.322   4.409  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.734   8.413   4.311  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.449   4.161   4.544  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.511   6.596   3.728  1.00  0.00           H  
ATOM    228  N   ASN A 399      -4.900   7.651   1.835  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.465   7.664   1.588  1.00  0.00           C  
ATOM    230  C   ASN A 399      -2.793   8.785   2.362  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.292   9.744   1.774  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.164   7.840   0.101  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.084   7.041  -0.793  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -3.815   5.889  -1.117  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.180   7.651  -1.202  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.489   8.205   1.276  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.061   6.719   1.920  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -3.255   8.884  -0.154  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -2.151   7.519  -0.086  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -5.337   8.576  -0.902  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -5.793   7.161  -1.779  1.00  0.00           H  
ATOM    242  N   GLN A 400      -2.775   8.662   3.677  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.097   9.636   4.520  1.00  0.00           C  
ATOM    244  C   GLN A 400      -0.584   9.505   4.389  1.00  0.00           C  
ATOM    245  O   GLN A 400       0.171  10.327   4.899  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.528   9.473   5.977  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -3.918  10.018   6.256  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -4.350   9.836   7.699  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -3.997   8.855   8.348  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -5.106  10.794   8.215  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.237   7.903   4.094  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.387  10.616   4.181  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -2.519   8.425   6.227  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -1.826   9.992   6.610  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -3.929  11.073   6.024  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -4.623   9.505   5.620  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -5.347  11.563   7.638  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -5.390  10.710   9.150  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.150   8.464   3.695  1.00  0.00           N  
ATOM    260  CA  ASN A 401       1.264   8.255   3.436  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.581   8.458   1.960  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.670   8.121   1.499  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.692   6.851   3.875  1.00  0.00           C  
ATOM    264  CG  ASN A 401       1.831   6.724   5.379  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       2.229   7.669   6.057  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       1.501   5.558   5.911  1.00  0.00           N  
ATOM    267  H   ASN A 401      -0.798   7.817   3.353  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.812   8.983   4.013  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       0.953   6.138   3.539  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.643   6.615   3.422  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       1.194   4.845   5.315  1.00  0.00           H  
ATOM    272 HD22 ASN A 401       1.565   5.458   6.890  1.00  0.00           H  
ATOM    273  N   HIS A 402       0.625   9.010   1.217  1.00  0.00           N  
ATOM    274  CA  HIS A 402       0.815   9.252  -0.208  1.00  0.00           C  
ATOM    275  C   HIS A 402       1.963  10.225  -0.443  1.00  0.00           C  
ATOM    276  O   HIS A 402       1.986  11.327   0.105  1.00  0.00           O  
ATOM    277  CB  HIS A 402      -0.473   9.788  -0.846  1.00  0.00           C  
ATOM    278  CG  HIS A 402      -0.311  10.214  -2.275  1.00  0.00           C  
ATOM    279  ND1 HIS A 402      -0.708  11.444  -2.738  1.00  0.00           N  
ATOM    280  CD2 HIS A 402       0.223   9.569  -3.338  1.00  0.00           C  
ATOM    281  CE1 HIS A 402      -0.420  11.542  -4.022  1.00  0.00           C  
ATOM    282  NE2 HIS A 402       0.148  10.417  -4.413  1.00  0.00           N  
ATOM    283  H   HIS A 402      -0.223   9.269   1.639  1.00  0.00           H  
ATOM    284  HA  HIS A 402       1.064   8.307  -0.669  1.00  0.00           H  
ATOM    285  HB2 HIS A 402      -1.225   9.016  -0.816  1.00  0.00           H  
ATOM    286  HB3 HIS A 402      -0.819  10.641  -0.283  1.00  0.00           H  
ATOM    287  HD1 HIS A 402      -1.140  12.152  -2.198  1.00  0.00           H  
ATOM    288  HD2 HIS A 402       0.633   8.570  -3.339  1.00  0.00           H  
ATOM    289  HE1 HIS A 402      -0.617  12.400  -4.647  1.00  0.00           H  
ATOM    290  HE2 HIS A 402       0.690  10.324  -5.231  1.00  0.00           H  
ATOM    291  N   GLY A 403       2.910   9.811  -1.267  1.00  0.00           N  
ATOM    292  CA  GLY A 403       4.039  10.658  -1.572  1.00  0.00           C  
ATOM    293  C   GLY A 403       5.236  10.341  -0.703  1.00  0.00           C  
ATOM    294  O   GLY A 403       6.279  10.984  -0.807  1.00  0.00           O  
ATOM    295  H   GLY A 403       2.843   8.916  -1.670  1.00  0.00           H  
ATOM    296  HA2 GLY A 403       4.307  10.526  -2.608  1.00  0.00           H  
ATOM    297  HA3 GLY A 403       3.757  11.689  -1.411  1.00  0.00           H  
ATOM    298  N   ARG A 404       5.086   9.352   0.164  1.00  0.00           N  
ATOM    299  CA  ARG A 404       6.157   8.965   1.063  1.00  0.00           C  
ATOM    300  C   ARG A 404       6.848   7.708   0.563  1.00  0.00           C  
ATOM    301  O   ARG A 404       6.203   6.785   0.067  1.00  0.00           O  
ATOM    302  CB  ARG A 404       5.611   8.776   2.479  1.00  0.00           C  
ATOM    303  CG  ARG A 404       5.115  10.079   3.082  1.00  0.00           C  
ATOM    304  CD  ARG A 404       4.432   9.880   4.422  1.00  0.00           C  
ATOM    305  NE  ARG A 404       4.000  11.161   4.980  1.00  0.00           N  
ATOM    306  CZ  ARG A 404       3.291  11.299   6.100  1.00  0.00           C  
ATOM    307  NH1 ARG A 404       2.859  10.238   6.765  1.00  0.00           N  
ATOM    308  NH2 ARG A 404       2.999  12.511   6.540  1.00  0.00           N  
ATOM    309  H   ARG A 404       4.234   8.867   0.199  1.00  0.00           H  
ATOM    310  HA  ARG A 404       6.878   9.769   1.075  1.00  0.00           H  
ATOM    311  HB2 ARG A 404       4.788   8.075   2.448  1.00  0.00           H  
ATOM    312  HB3 ARG A 404       6.391   8.380   3.111  1.00  0.00           H  
ATOM    313  HG2 ARG A 404       5.958  10.738   3.221  1.00  0.00           H  
ATOM    314  HG3 ARG A 404       4.414  10.534   2.398  1.00  0.00           H  
ATOM    315  HD2 ARG A 404       3.572   9.242   4.284  1.00  0.00           H  
ATOM    316  HD3 ARG A 404       5.127   9.414   5.103  1.00  0.00           H  
ATOM    317  HE  ARG A 404       4.271  11.973   4.493  1.00  0.00           H  
ATOM    318 HH11 ARG A 404       3.058   9.311   6.428  1.00  0.00           H  
ATOM    319 HH12 ARG A 404       2.324  10.351   7.605  1.00  0.00           H  
ATOM    320 HH21 ARG A 404       3.307  13.321   6.028  1.00  0.00           H  
ATOM    321 HH22 ARG A 404       2.478  12.630   7.393  1.00  0.00           H  
ATOM    322  N   LYS A 405       8.165   7.702   0.669  1.00  0.00           N  
ATOM    323  CA  LYS A 405       8.974   6.589   0.204  1.00  0.00           C  
ATOM    324  C   LYS A 405       9.465   5.746   1.372  1.00  0.00           C  
ATOM    325  O   LYS A 405      10.278   6.199   2.183  1.00  0.00           O  
ATOM    326  CB  LYS A 405      10.171   7.108  -0.588  1.00  0.00           C  
ATOM    327  CG  LYS A 405       9.840   7.536  -2.007  1.00  0.00           C  
ATOM    328  CD  LYS A 405      11.003   8.286  -2.644  1.00  0.00           C  
ATOM    329  CE  LYS A 405      10.854   8.388  -4.152  1.00  0.00           C  
ATOM    330  NZ  LYS A 405      11.106   7.086  -4.822  1.00  0.00           N  
ATOM    331  H   LYS A 405       8.613   8.475   1.085  1.00  0.00           H  
ATOM    332  HA  LYS A 405       8.364   5.976  -0.444  1.00  0.00           H  
ATOM    333  HB2 LYS A 405      10.583   7.956  -0.067  1.00  0.00           H  
ATOM    334  HB3 LYS A 405      10.919   6.331  -0.634  1.00  0.00           H  
ATOM    335  HG2 LYS A 405       9.622   6.658  -2.597  1.00  0.00           H  
ATOM    336  HG3 LYS A 405       8.975   8.183  -1.987  1.00  0.00           H  
ATOM    337  HD2 LYS A 405      11.044   9.281  -2.230  1.00  0.00           H  
ATOM    338  HD3 LYS A 405      11.922   7.765  -2.418  1.00  0.00           H  
ATOM    339  HE2 LYS A 405       9.848   8.710  -4.379  1.00  0.00           H  
ATOM    340  HE3 LYS A 405      11.558   9.117  -4.523  1.00  0.00           H  
ATOM    341  HZ1 LYS A 405      12.035   6.708  -4.531  1.00  0.00           H  
ATOM    342  HZ2 LYS A 405      10.370   6.396  -4.568  1.00  0.00           H  
ATOM    343  HZ3 LYS A 405      11.104   7.205  -5.859  1.00  0.00           H  
ATOM    344  N   PHE A 406       8.967   4.526   1.449  1.00  0.00           N  
ATOM    345  CA  PHE A 406       9.399   3.586   2.468  1.00  0.00           C  
ATOM    346  C   PHE A 406      10.460   2.666   1.888  1.00  0.00           C  
ATOM    347  O   PHE A 406      10.221   1.976   0.899  1.00  0.00           O  
ATOM    348  CB  PHE A 406       8.226   2.757   2.985  1.00  0.00           C  
ATOM    349  CG  PHE A 406       7.139   3.567   3.641  1.00  0.00           C  
ATOM    350  CD1 PHE A 406       6.160   4.192   2.883  1.00  0.00           C  
ATOM    351  CD2 PHE A 406       7.098   3.701   5.020  1.00  0.00           C  
ATOM    352  CE1 PHE A 406       5.164   4.934   3.487  1.00  0.00           C  
ATOM    353  CE2 PHE A 406       6.103   4.442   5.630  1.00  0.00           C  
ATOM    354  CZ  PHE A 406       5.135   5.060   4.863  1.00  0.00           C  
ATOM    355  H   PHE A 406       8.295   4.246   0.789  1.00  0.00           H  
ATOM    356  HA  PHE A 406       9.828   4.149   3.286  1.00  0.00           H  
ATOM    357  HB2 PHE A 406       7.791   2.221   2.162  1.00  0.00           H  
ATOM    358  HB3 PHE A 406       8.593   2.046   3.713  1.00  0.00           H  
ATOM    359  HD1 PHE A 406       6.181   4.094   1.806  1.00  0.00           H  
ATOM    360  HD2 PHE A 406       7.852   3.216   5.623  1.00  0.00           H  
ATOM    361  HE1 PHE A 406       4.409   5.415   2.884  1.00  0.00           H  
ATOM    362  HE2 PHE A 406       6.082   4.539   6.706  1.00  0.00           H  
ATOM    363  HZ  PHE A 406       4.359   5.643   5.336  1.00  0.00           H  
ATOM    364  N   VAL A 407      11.626   2.671   2.506  1.00  0.00           N  
ATOM    365  CA  VAL A 407      12.772   1.911   2.016  1.00  0.00           C  
ATOM    366  C   VAL A 407      12.480   0.408   2.015  1.00  0.00           C  
ATOM    367  O   VAL A 407      11.690  -0.082   2.828  1.00  0.00           O  
ATOM    368  CB  VAL A 407      14.034   2.209   2.860  1.00  0.00           C  
ATOM    369  CG1 VAL A 407      13.870   1.717   4.288  1.00  0.00           C  
ATOM    370  CG2 VAL A 407      15.280   1.610   2.225  1.00  0.00           C  
ATOM    371  H   VAL A 407      11.717   3.198   3.326  1.00  0.00           H  
ATOM    372  HA  VAL A 407      12.966   2.226   0.999  1.00  0.00           H  
ATOM    373  HB  VAL A 407      14.161   3.280   2.895  1.00  0.00           H  
ATOM    374 HG11 VAL A 407      13.020   2.205   4.739  1.00  0.00           H  
ATOM    375 HG12 VAL A 407      13.714   0.649   4.285  1.00  0.00           H  
ATOM    376 HG13 VAL A 407      14.760   1.950   4.852  1.00  0.00           H  
ATOM    377 HG21 VAL A 407      15.164   0.540   2.144  1.00  0.00           H  
ATOM    378 HG22 VAL A 407      15.423   2.033   1.243  1.00  0.00           H  
ATOM    379 HG23 VAL A 407      16.138   1.833   2.843  1.00  0.00           H  
ATOM    380  N   GLN A 408      13.105  -0.298   1.077  1.00  0.00           N  
ATOM    381  CA  GLN A 408      12.950  -1.736   0.927  1.00  0.00           C  
ATOM    382  C   GLN A 408      13.110  -2.454   2.266  1.00  0.00           C  
ATOM    383  O   GLN A 408      14.086  -2.233   2.990  1.00  0.00           O  
ATOM    384  CB  GLN A 408      13.999  -2.232  -0.058  1.00  0.00           C  
ATOM    385  CG  GLN A 408      13.736  -3.611  -0.616  1.00  0.00           C  
ATOM    386  CD  GLN A 408      14.877  -4.077  -1.492  1.00  0.00           C  
ATOM    387  OE1 GLN A 408      15.801  -4.740  -1.029  1.00  0.00           O  
ATOM    388  NE2 GLN A 408      14.828  -3.720  -2.762  1.00  0.00           N  
ATOM    389  H   GLN A 408      13.695   0.170   0.445  1.00  0.00           H  
ATOM    390  HA  GLN A 408      11.967  -1.934   0.532  1.00  0.00           H  
ATOM    391  HB2 GLN A 408      14.048  -1.541  -0.885  1.00  0.00           H  
ATOM    392  HB3 GLN A 408      14.960  -2.248   0.438  1.00  0.00           H  
ATOM    393  HG2 GLN A 408      13.614  -4.304   0.203  1.00  0.00           H  
ATOM    394  HG3 GLN A 408      12.832  -3.583  -1.206  1.00  0.00           H  
ATOM    395 HE21 GLN A 408      14.061  -3.186  -3.067  1.00  0.00           H  
ATOM    396 HE22 GLN A 408      15.562  -3.987  -3.342  1.00  0.00           H  
ATOM    397  N   GLY A 409      12.147  -3.305   2.589  1.00  0.00           N  
ATOM    398  CA  GLY A 409      12.182  -4.032   3.841  1.00  0.00           C  
ATOM    399  C   GLY A 409      11.106  -3.579   4.810  1.00  0.00           C  
ATOM    400  O   GLY A 409      10.712  -4.328   5.706  1.00  0.00           O  
ATOM    401  H   GLY A 409      11.405  -3.455   1.958  1.00  0.00           H  
ATOM    402  HA2 GLY A 409      12.046  -5.084   3.637  1.00  0.00           H  
ATOM    403  HA3 GLY A 409      13.149  -3.889   4.302  1.00  0.00           H  
ATOM    404  N   LYS A 410      10.624  -2.353   4.637  1.00  0.00           N  
ATOM    405  CA  LYS A 410       9.613  -1.803   5.523  1.00  0.00           C  
ATOM    406  C   LYS A 410       8.216  -2.237   5.109  1.00  0.00           C  
ATOM    407  O   LYS A 410       8.010  -2.741   4.003  1.00  0.00           O  
ATOM    408  CB  LYS A 410       9.690  -0.279   5.544  1.00  0.00           C  
ATOM    409  CG  LYS A 410      10.863   0.273   6.337  1.00  0.00           C  
ATOM    410  CD  LYS A 410      10.723   1.773   6.545  1.00  0.00           C  
ATOM    411  CE  LYS A 410      11.929   2.370   7.263  1.00  0.00           C  
ATOM    412  NZ  LYS A 410      12.136   1.786   8.616  1.00  0.00           N  
ATOM    413  H   LYS A 410      10.953  -1.804   3.894  1.00  0.00           H  
ATOM    414  HA  LYS A 410       9.808  -2.176   6.518  1.00  0.00           H  
ATOM    415  HB2 LYS A 410       9.774   0.076   4.527  1.00  0.00           H  
ATOM    416  HB3 LYS A 410       8.782   0.104   5.970  1.00  0.00           H  
ATOM    417  HG2 LYS A 410      10.896  -0.213   7.301  1.00  0.00           H  
ATOM    418  HG3 LYS A 410      11.778   0.078   5.798  1.00  0.00           H  
ATOM    419  HD2 LYS A 410      10.621   2.250   5.582  1.00  0.00           H  
ATOM    420  HD3 LYS A 410       9.837   1.959   7.135  1.00  0.00           H  
ATOM    421  HE2 LYS A 410      12.811   2.189   6.668  1.00  0.00           H  
ATOM    422  HE3 LYS A 410      11.777   3.434   7.360  1.00  0.00           H  
ATOM    423  HZ1 LYS A 410      11.274   1.893   9.196  1.00  0.00           H  
ATOM    424  HZ2 LYS A 410      12.370   0.773   8.543  1.00  0.00           H  
ATOM    425  HZ3 LYS A 410      12.926   2.274   9.096  1.00  0.00           H  
ATOM    426  N   SER A 411       7.265  -2.023   6.006  1.00  0.00           N  
ATOM    427  CA  SER A 411       5.877  -2.388   5.777  1.00  0.00           C  
ATOM    428  C   SER A 411       4.964  -1.316   6.352  1.00  0.00           C  
ATOM    429  O   SER A 411       5.408  -0.459   7.121  1.00  0.00           O  
ATOM    430  CB  SER A 411       5.575  -3.745   6.421  1.00  0.00           C  
ATOM    431  OG  SER A 411       4.222  -4.133   6.240  1.00  0.00           O  
ATOM    432  H   SER A 411       7.506  -1.592   6.856  1.00  0.00           H  
ATOM    433  HA  SER A 411       5.718  -2.455   4.712  1.00  0.00           H  
ATOM    434  HB2 SER A 411       6.205  -4.492   5.974  1.00  0.00           H  
ATOM    435  HB3 SER A 411       5.781  -3.687   7.479  1.00  0.00           H  
ATOM    436  HG  SER A 411       4.104  -5.043   6.558  1.00  0.00           H  
ATOM    437  N   ILE A 412       3.699  -1.375   5.985  1.00  0.00           N  
ATOM    438  CA  ILE A 412       2.723  -0.392   6.427  1.00  0.00           C  
ATOM    439  C   ILE A 412       1.314  -0.840   6.057  1.00  0.00           C  
ATOM    440  O   ILE A 412       1.087  -1.406   4.987  1.00  0.00           O  
ATOM    441  CB  ILE A 412       3.011   1.006   5.821  1.00  0.00           C  
ATOM    442  CG1 ILE A 412       2.034   2.052   6.369  1.00  0.00           C  
ATOM    443  CG2 ILE A 412       2.953   0.968   4.299  1.00  0.00           C  
ATOM    444  CD1 ILE A 412       2.159   2.275   7.862  1.00  0.00           C  
ATOM    445  H   ILE A 412       3.409  -2.118   5.407  1.00  0.00           H  
ATOM    446  HA  ILE A 412       2.793  -0.313   7.502  1.00  0.00           H  
ATOM    447  HB  ILE A 412       4.012   1.288   6.107  1.00  0.00           H  
ATOM    448 HG12 ILE A 412       2.213   2.996   5.877  1.00  0.00           H  
ATOM    449 HG13 ILE A 412       1.022   1.730   6.165  1.00  0.00           H  
ATOM    450 HG21 ILE A 412       3.690   0.268   3.929  1.00  0.00           H  
ATOM    451 HG22 ILE A 412       1.969   0.654   3.984  1.00  0.00           H  
ATOM    452 HG23 ILE A 412       3.161   1.951   3.904  1.00  0.00           H  
ATOM    453 HD11 ILE A 412       3.176   2.575   8.099  1.00  0.00           H  
ATOM    454 HD12 ILE A 412       1.469   3.056   8.169  1.00  0.00           H  
ATOM    455 HD13 ILE A 412       1.920   1.352   8.382  1.00  0.00           H  
ATOM    456  N   ASP A 413       0.382  -0.631   6.972  1.00  0.00           N  
ATOM    457  CA  ASP A 413      -1.017  -0.952   6.733  1.00  0.00           C  
ATOM    458  C   ASP A 413      -1.664   0.104   5.855  1.00  0.00           C  
ATOM    459  O   ASP A 413      -1.359   1.293   5.961  1.00  0.00           O  
ATOM    460  CB  ASP A 413      -1.788  -1.073   8.051  1.00  0.00           C  
ATOM    461  CG  ASP A 413      -1.635   0.152   8.933  1.00  0.00           C  
ATOM    462  OD1 ASP A 413      -0.578   0.286   9.591  1.00  0.00           O  
ATOM    463  OD2 ASP A 413      -2.561   0.991   8.968  1.00  0.00           O  
ATOM    464  H   ASP A 413       0.642  -0.249   7.835  1.00  0.00           H  
ATOM    465  HA  ASP A 413      -1.054  -1.900   6.217  1.00  0.00           H  
ATOM    466  HB2 ASP A 413      -2.837  -1.204   7.831  1.00  0.00           H  
ATOM    467  HB3 ASP A 413      -1.433  -1.935   8.593  1.00  0.00           H  
ATOM    468  N   VAL A 414      -2.544  -0.338   4.981  1.00  0.00           N  
ATOM    469  CA  VAL A 414      -3.264   0.568   4.100  1.00  0.00           C  
ATOM    470  C   VAL A 414      -4.714   0.684   4.519  1.00  0.00           C  
ATOM    471  O   VAL A 414      -5.388  -0.317   4.761  1.00  0.00           O  
ATOM    472  CB  VAL A 414      -3.199   0.117   2.627  1.00  0.00           C  
ATOM    473  CG1 VAL A 414      -3.947   1.092   1.730  1.00  0.00           C  
ATOM    474  CG2 VAL A 414      -1.757  -0.020   2.178  1.00  0.00           C  
ATOM    475  H   VAL A 414      -2.719  -1.309   4.928  1.00  0.00           H  
ATOM    476  HA  VAL A 414      -2.809   1.541   4.180  1.00  0.00           H  
ATOM    477  HB  VAL A 414      -3.672  -0.849   2.546  1.00  0.00           H  
ATOM    478 HG11 VAL A 414      -4.980   1.148   2.041  1.00  0.00           H  
ATOM    479 HG12 VAL A 414      -3.496   2.071   1.805  1.00  0.00           H  
ATOM    480 HG13 VAL A 414      -3.898   0.751   0.706  1.00  0.00           H  
ATOM    481 HG21 VAL A 414      -1.252  -0.739   2.805  1.00  0.00           H  
ATOM    482 HG22 VAL A 414      -1.730  -0.355   1.152  1.00  0.00           H  
ATOM    483 HG23 VAL A 414      -1.262   0.936   2.257  1.00  0.00           H  
ATOM    484  N   ALA A 415      -5.183   1.914   4.613  1.00  0.00           N  
ATOM    485  CA  ALA A 415      -6.567   2.164   4.926  1.00  0.00           C  
ATOM    486  C   ALA A 415      -7.358   2.298   3.635  1.00  0.00           C  
ATOM    487  O   ALA A 415      -7.439   3.379   3.046  1.00  0.00           O  
ATOM    488  CB  ALA A 415      -6.709   3.411   5.788  1.00  0.00           C  
ATOM    489  H   ALA A 415      -4.582   2.670   4.452  1.00  0.00           H  
ATOM    490  HA  ALA A 415      -6.934   1.319   5.483  1.00  0.00           H  
ATOM    491  HB1 ALA A 415      -6.183   3.267   6.720  1.00  0.00           H  
ATOM    492  HB2 ALA A 415      -7.754   3.593   5.989  1.00  0.00           H  
ATOM    493  HB3 ALA A 415      -6.290   4.258   5.267  1.00  0.00           H  
ATOM    494  N   CYS A 416      -7.907   1.187   3.174  1.00  0.00           N  
ATOM    495  CA  CYS A 416      -8.628   1.174   1.912  1.00  0.00           C  
ATOM    496  C   CYS A 416     -10.020   1.745   2.083  1.00  0.00           C  
ATOM    497  O   CYS A 416     -10.616   1.663   3.155  1.00  0.00           O  
ATOM    498  CB  CYS A 416      -8.734  -0.245   1.354  1.00  0.00           C  
ATOM    499  SG  CYS A 416      -7.192  -1.207   1.455  1.00  0.00           S  
ATOM    500  H   CYS A 416      -7.823   0.358   3.691  1.00  0.00           H  
ATOM    501  HA  CYS A 416      -8.084   1.791   1.216  1.00  0.00           H  
ATOM    502  HB2 CYS A 416      -9.503  -0.785   1.883  1.00  0.00           H  
ATOM    503  HB3 CYS A 416      -9.008  -0.183   0.311  1.00  0.00           H  
ATOM    504  N   HIS A 417     -10.518   2.339   1.012  1.00  0.00           N  
ATOM    505  CA  HIS A 417     -11.873   2.834   0.975  1.00  0.00           C  
ATOM    506  C   HIS A 417     -12.878   1.693   1.048  1.00  0.00           C  
ATOM    507  O   HIS A 417     -12.597   0.581   0.603  1.00  0.00           O  
ATOM    508  CB  HIS A 417     -12.129   3.701  -0.271  1.00  0.00           C  
ATOM    509  CG  HIS A 417     -11.461   3.292  -1.567  1.00  0.00           C  
ATOM    510  ND1 HIS A 417     -12.031   3.540  -2.797  1.00  0.00           N  
ATOM    511  CD2 HIS A 417     -10.259   2.715  -1.835  1.00  0.00           C  
ATOM    512  CE1 HIS A 417     -11.217   3.137  -3.756  1.00  0.00           C  
ATOM    513  NE2 HIS A 417     -10.136   2.633  -3.200  1.00  0.00           N  
ATOM    514  H   HIS A 417      -9.956   2.453   0.229  1.00  0.00           H  
ATOM    515  HA  HIS A 417     -12.008   3.450   1.852  1.00  0.00           H  
ATOM    516  HB2 HIS A 417     -13.179   3.684  -0.458  1.00  0.00           H  
ATOM    517  HB3 HIS A 417     -11.841   4.708  -0.049  1.00  0.00           H  
ATOM    518  HD1 HIS A 417     -12.924   3.944  -2.948  1.00  0.00           H  
ATOM    519  HD2 HIS A 417      -9.537   2.371  -1.107  1.00  0.00           H  
ATOM    520  HE1 HIS A 417     -11.407   3.204  -4.816  1.00  0.00           H  
ATOM    521  HE2 HIS A 417      -9.459   2.092  -3.683  1.00  0.00           H  
ATOM    522  N   PRO A 418     -14.060   1.980   1.625  1.00  0.00           N  
ATOM    523  CA  PRO A 418     -15.123   0.993   1.860  1.00  0.00           C  
ATOM    524  C   PRO A 418     -15.418   0.123   0.641  1.00  0.00           C  
ATOM    525  O   PRO A 418     -15.651   0.633  -0.456  1.00  0.00           O  
ATOM    526  CB  PRO A 418     -16.331   1.869   2.196  1.00  0.00           C  
ATOM    527  CG  PRO A 418     -15.748   3.081   2.818  1.00  0.00           C  
ATOM    528  CD  PRO A 418     -14.451   3.320   2.101  1.00  0.00           C  
ATOM    529  HA  PRO A 418     -14.892   0.359   2.704  1.00  0.00           H  
ATOM    530  HB2 PRO A 418     -16.869   2.108   1.294  1.00  0.00           H  
ATOM    531  HB3 PRO A 418     -16.975   1.352   2.881  1.00  0.00           H  
ATOM    532  HG2 PRO A 418     -16.415   3.922   2.684  1.00  0.00           H  
ATOM    533  HG3 PRO A 418     -15.569   2.905   3.868  1.00  0.00           H  
ATOM    534  HD2 PRO A 418     -14.599   3.989   1.269  1.00  0.00           H  
ATOM    535  HD3 PRO A 418     -13.714   3.716   2.779  1.00  0.00           H  
ATOM    536  N   GLY A 419     -15.394  -1.188   0.844  1.00  0.00           N  
ATOM    537  CA  GLY A 419     -15.677  -2.120  -0.232  1.00  0.00           C  
ATOM    538  C   GLY A 419     -14.421  -2.564  -0.956  1.00  0.00           C  
ATOM    539  O   GLY A 419     -14.454  -3.481  -1.785  1.00  0.00           O  
ATOM    540  H   GLY A 419     -15.175  -1.531   1.743  1.00  0.00           H  
ATOM    541  HA2 GLY A 419     -16.167  -2.988   0.179  1.00  0.00           H  
ATOM    542  HA3 GLY A 419     -16.340  -1.646  -0.940  1.00  0.00           H  
ATOM    543  N   TYR A 420     -13.309  -1.912  -0.647  1.00  0.00           N  
ATOM    544  CA  TYR A 420     -12.042  -2.204  -1.296  1.00  0.00           C  
ATOM    545  C   TYR A 420     -11.054  -2.803  -0.307  1.00  0.00           C  
ATOM    546  O   TYR A 420     -10.930  -2.332   0.820  1.00  0.00           O  
ATOM    547  CB  TYR A 420     -11.465  -0.925  -1.899  1.00  0.00           C  
ATOM    548  CG  TYR A 420     -12.363  -0.300  -2.949  1.00  0.00           C  
ATOM    549  CD1 TYR A 420     -12.301  -0.714  -4.273  1.00  0.00           C  
ATOM    550  CD2 TYR A 420     -13.271   0.699  -2.618  1.00  0.00           C  
ATOM    551  CE1 TYR A 420     -13.116  -0.153  -5.237  1.00  0.00           C  
ATOM    552  CE2 TYR A 420     -14.088   1.267  -3.578  1.00  0.00           C  
ATOM    553  CZ  TYR A 420     -14.008   0.836  -4.885  1.00  0.00           C  
ATOM    554  OH  TYR A 420     -14.817   1.403  -5.843  1.00  0.00           O  
ATOM    555  H   TYR A 420     -13.341  -1.203   0.038  1.00  0.00           H  
ATOM    556  HA  TYR A 420     -12.226  -2.914  -2.086  1.00  0.00           H  
ATOM    557  HB2 TYR A 420     -11.309  -0.199  -1.109  1.00  0.00           H  
ATOM    558  HB3 TYR A 420     -10.518  -1.153  -2.366  1.00  0.00           H  
ATOM    559  HD1 TYR A 420     -11.601  -1.489  -4.547  1.00  0.00           H  
ATOM    560  HD2 TYR A 420     -13.329   1.041  -1.593  1.00  0.00           H  
ATOM    561  HE1 TYR A 420     -13.052  -0.490  -6.260  1.00  0.00           H  
ATOM    562  HE2 TYR A 420     -14.785   2.049  -3.303  1.00  0.00           H  
ATOM    563  HH  TYR A 420     -15.262   0.706  -6.343  1.00  0.00           H  
ATOM    564  N   ALA A 421     -10.350  -3.836  -0.737  1.00  0.00           N  
ATOM    565  CA  ALA A 421      -9.379  -4.512   0.113  1.00  0.00           C  
ATOM    566  C   ALA A 421      -8.202  -4.998  -0.721  1.00  0.00           C  
ATOM    567  O   ALA A 421      -8.356  -5.295  -1.903  1.00  0.00           O  
ATOM    568  CB  ALA A 421     -10.037  -5.678   0.837  1.00  0.00           C  
ATOM    569  H   ALA A 421     -10.479  -4.157  -1.662  1.00  0.00           H  
ATOM    570  HA  ALA A 421      -9.026  -3.806   0.851  1.00  0.00           H  
ATOM    571  HB1 ALA A 421     -10.873  -5.316   1.416  1.00  0.00           H  
ATOM    572  HB2 ALA A 421      -9.318  -6.145   1.494  1.00  0.00           H  
ATOM    573  HB3 ALA A 421     -10.386  -6.400   0.113  1.00  0.00           H  
ATOM    574  N   LEU A 422      -7.028  -5.052  -0.114  1.00  0.00           N  
ATOM    575  CA  LEU A 422      -5.834  -5.519  -0.805  1.00  0.00           C  
ATOM    576  C   LEU A 422      -5.939  -7.000  -1.127  1.00  0.00           C  
ATOM    577  O   LEU A 422      -6.569  -7.766  -0.393  1.00  0.00           O  
ATOM    578  CB  LEU A 422      -4.586  -5.255   0.032  1.00  0.00           C  
ATOM    579  CG  LEU A 422      -4.122  -3.800   0.062  1.00  0.00           C  
ATOM    580  CD1 LEU A 422      -3.094  -3.585   1.161  1.00  0.00           C  
ATOM    581  CD2 LEU A 422      -3.533  -3.414  -1.281  1.00  0.00           C  
ATOM    582  H   LEU A 422      -6.960  -4.781   0.824  1.00  0.00           H  
ATOM    583  HA  LEU A 422      -5.752  -4.972  -1.733  1.00  0.00           H  
ATOM    584  HB2 LEU A 422      -4.787  -5.574   1.036  1.00  0.00           H  
ATOM    585  HB3 LEU A 422      -3.781  -5.856  -0.365  1.00  0.00           H  
ATOM    586  HG  LEU A 422      -4.965  -3.155   0.252  1.00  0.00           H  
ATOM    587 HD11 LEU A 422      -3.520  -3.859   2.115  1.00  0.00           H  
ATOM    588 HD12 LEU A 422      -2.226  -4.197   0.965  1.00  0.00           H  
ATOM    589 HD13 LEU A 422      -2.803  -2.546   1.182  1.00  0.00           H  
ATOM    590 HD21 LEU A 422      -4.278  -3.547  -2.052  1.00  0.00           H  
ATOM    591 HD22 LEU A 422      -3.220  -2.381  -1.255  1.00  0.00           H  
ATOM    592 HD23 LEU A 422      -2.680  -4.042  -1.491  1.00  0.00           H  
ATOM    593  N   PRO A 423      -5.318  -7.396  -2.241  1.00  0.00           N  
ATOM    594  CA  PRO A 423      -5.310  -8.775  -2.732  1.00  0.00           C  
ATOM    595  C   PRO A 423      -4.981  -9.785  -1.642  1.00  0.00           C  
ATOM    596  O   PRO A 423      -4.082  -9.559  -0.827  1.00  0.00           O  
ATOM    597  CB  PRO A 423      -4.215  -8.753  -3.791  1.00  0.00           C  
ATOM    598  CG  PRO A 423      -4.255  -7.361  -4.310  1.00  0.00           C  
ATOM    599  CD  PRO A 423      -4.565  -6.497  -3.125  1.00  0.00           C  
ATOM    600  HA  PRO A 423      -6.246  -9.033  -3.193  1.00  0.00           H  
ATOM    601  HB2 PRO A 423      -3.263  -8.983  -3.334  1.00  0.00           H  
ATOM    602  HB3 PRO A 423      -4.438  -9.472  -4.564  1.00  0.00           H  
ATOM    603  HG2 PRO A 423      -3.301  -7.099  -4.722  1.00  0.00           H  
ATOM    604  HG3 PRO A 423      -5.029  -7.265  -5.053  1.00  0.00           H  
ATOM    605  HD2 PRO A 423      -3.655  -6.161  -2.651  1.00  0.00           H  
ATOM    606  HD3 PRO A 423      -5.173  -5.652  -3.410  1.00  0.00           H  
ATOM    607  N   LYS A 424      -5.731 -10.888  -1.638  1.00  0.00           N  
ATOM    608  CA  LYS A 424      -5.594 -11.947  -0.636  1.00  0.00           C  
ATOM    609  C   LYS A 424      -6.120 -11.484   0.718  1.00  0.00           C  
ATOM    610  O   LYS A 424      -5.761 -12.038   1.759  1.00  0.00           O  
ATOM    611  CB  LYS A 424      -4.148 -12.427  -0.520  1.00  0.00           C  
ATOM    612  CG  LYS A 424      -3.605 -12.998  -1.815  1.00  0.00           C  
ATOM    613  CD  LYS A 424      -2.196 -13.521  -1.635  1.00  0.00           C  
ATOM    614  CE  LYS A 424      -1.624 -14.038  -2.944  1.00  0.00           C  
ATOM    615  NZ  LYS A 424      -1.605 -12.988  -3.996  1.00  0.00           N  
ATOM    616  H   LYS A 424      -6.415 -10.993  -2.341  1.00  0.00           H  
ATOM    617  HA  LYS A 424      -6.199 -12.777  -0.966  1.00  0.00           H  
ATOM    618  HB2 LYS A 424      -3.524 -11.594  -0.227  1.00  0.00           H  
ATOM    619  HB3 LYS A 424      -4.095 -13.192   0.239  1.00  0.00           H  
ATOM    620  HG2 LYS A 424      -4.242 -13.809  -2.136  1.00  0.00           H  
ATOM    621  HG3 LYS A 424      -3.598 -12.222  -2.567  1.00  0.00           H  
ATOM    622  HD2 LYS A 424      -1.570 -12.724  -1.265  1.00  0.00           H  
ATOM    623  HD3 LYS A 424      -2.220 -14.327  -0.918  1.00  0.00           H  
ATOM    624  HE2 LYS A 424      -0.614 -14.382  -2.771  1.00  0.00           H  
ATOM    625  HE3 LYS A 424      -2.229 -14.866  -3.284  1.00  0.00           H  
ATOM    626  HZ1 LYS A 424      -1.095 -12.146  -3.653  1.00  0.00           H  
ATOM    627  HZ2 LYS A 424      -1.121 -13.345  -4.851  1.00  0.00           H  
ATOM    628  HZ3 LYS A 424      -2.578 -12.714  -4.255  1.00  0.00           H  
ATOM    629  N   ALA A 425      -6.975 -10.462   0.681  1.00  0.00           N  
ATOM    630  CA  ALA A 425      -7.624  -9.923   1.875  1.00  0.00           C  
ATOM    631  C   ALA A 425      -6.605  -9.373   2.869  1.00  0.00           C  
ATOM    632  O   ALA A 425      -6.785  -9.476   4.083  1.00  0.00           O  
ATOM    633  CB  ALA A 425      -8.506 -10.977   2.534  1.00  0.00           C  
ATOM    634  H   ALA A 425      -7.170 -10.044  -0.187  1.00  0.00           H  
ATOM    635  HA  ALA A 425      -8.264  -9.112   1.559  1.00  0.00           H  
ATOM    636  HB1 ALA A 425      -7.887 -11.771   2.924  1.00  0.00           H  
ATOM    637  HB2 ALA A 425      -9.193 -11.382   1.804  1.00  0.00           H  
ATOM    638  HB3 ALA A 425      -9.064 -10.526   3.341  1.00  0.00           H  
ATOM    639  N   GLN A 426      -5.543  -8.778   2.347  1.00  0.00           N  
ATOM    640  CA  GLN A 426      -4.496  -8.215   3.181  1.00  0.00           C  
ATOM    641  C   GLN A 426      -4.837  -6.781   3.573  1.00  0.00           C  
ATOM    642  O   GLN A 426      -5.669  -6.134   2.935  1.00  0.00           O  
ATOM    643  CB  GLN A 426      -3.160  -8.265   2.439  1.00  0.00           C  
ATOM    644  CG  GLN A 426      -2.682  -9.681   2.153  1.00  0.00           C  
ATOM    645  CD  GLN A 426      -1.351  -9.718   1.433  1.00  0.00           C  
ATOM    646  OE1 GLN A 426      -0.294  -9.753   2.062  1.00  0.00           O  
ATOM    647  NE2 GLN A 426      -1.394  -9.706   0.109  1.00  0.00           N  
ATOM    648  H   GLN A 426      -5.463  -8.706   1.374  1.00  0.00           H  
ATOM    649  HA  GLN A 426      -4.426  -8.815   4.076  1.00  0.00           H  
ATOM    650  HB2 GLN A 426      -3.264  -7.745   1.498  1.00  0.00           H  
ATOM    651  HB3 GLN A 426      -2.414  -7.769   3.032  1.00  0.00           H  
ATOM    652  HG2 GLN A 426      -2.580 -10.207   3.090  1.00  0.00           H  
ATOM    653  HG3 GLN A 426      -3.420 -10.178   1.541  1.00  0.00           H  
ATOM    654 HE21 GLN A 426      -2.277  -9.668  -0.325  1.00  0.00           H  
ATOM    655 HE22 GLN A 426      -0.548  -9.746  -0.381  1.00  0.00           H  
ATOM    656  N   THR A 427      -4.199  -6.297   4.627  1.00  0.00           N  
ATOM    657  CA  THR A 427      -4.435  -4.949   5.118  1.00  0.00           C  
ATOM    658  C   THR A 427      -3.143  -4.163   5.128  1.00  0.00           C  
ATOM    659  O   THR A 427      -3.125  -2.956   5.347  1.00  0.00           O  
ATOM    660  CB  THR A 427      -5.003  -4.979   6.544  1.00  0.00           C  
ATOM    661  OG1 THR A 427      -4.388  -6.048   7.280  1.00  0.00           O  
ATOM    662  CG2 THR A 427      -6.512  -5.157   6.528  1.00  0.00           C  
ATOM    663  H   THR A 427      -3.545  -6.861   5.093  1.00  0.00           H  
ATOM    664  HA  THR A 427      -5.148  -4.465   4.469  1.00  0.00           H  
ATOM    665  HB  THR A 427      -4.766  -4.039   7.030  1.00  0.00           H  
ATOM    666  HG1 THR A 427      -4.729  -6.053   8.185  1.00  0.00           H  
ATOM    667 HG21 THR A 427      -6.760  -6.081   6.029  1.00  0.00           H  
ATOM    668 HG22 THR A 427      -6.883  -5.184   7.542  1.00  0.00           H  
ATOM    669 HG23 THR A 427      -6.968  -4.331   6.002  1.00  0.00           H  
ATOM    670  N   THR A 428      -2.065  -4.866   4.870  1.00  0.00           N  
ATOM    671  CA  THR A 428      -0.746  -4.302   4.981  1.00  0.00           C  
ATOM    672  C   THR A 428       0.017  -4.495   3.678  1.00  0.00           C  
ATOM    673  O   THR A 428      -0.261  -5.426   2.923  1.00  0.00           O  
ATOM    674  CB  THR A 428       0.017  -4.987   6.120  1.00  0.00           C  
ATOM    675  OG1 THR A 428      -0.861  -5.881   6.821  1.00  0.00           O  
ATOM    676  CG2 THR A 428       0.594  -3.981   7.099  1.00  0.00           C  
ATOM    677  H   THR A 428      -2.159  -5.796   4.584  1.00  0.00           H  
ATOM    678  HA  THR A 428      -0.835  -3.247   5.203  1.00  0.00           H  
ATOM    679  HB  THR A 428       0.818  -5.545   5.688  1.00  0.00           H  
ATOM    680  HG1 THR A 428      -1.668  -5.412   7.062  1.00  0.00           H  
ATOM    681 HG21 THR A 428       1.258  -3.308   6.576  1.00  0.00           H  
ATOM    682 HG22 THR A 428      -0.210  -3.419   7.549  1.00  0.00           H  
ATOM    683 HG23 THR A 428       1.143  -4.502   7.868  1.00  0.00           H  
ATOM    684  N   VAL A 429       0.963  -3.615   3.416  1.00  0.00           N  
ATOM    685  CA  VAL A 429       1.776  -3.701   2.218  1.00  0.00           C  
ATOM    686  C   VAL A 429       3.224  -3.408   2.547  1.00  0.00           C  
ATOM    687  O   VAL A 429       3.522  -2.541   3.366  1.00  0.00           O  
ATOM    688  CB  VAL A 429       1.268  -2.743   1.122  1.00  0.00           C  
ATOM    689  CG1 VAL A 429       1.258  -1.300   1.599  1.00  0.00           C  
ATOM    690  CG2 VAL A 429       2.084  -2.875  -0.128  1.00  0.00           C  
ATOM    691  H   VAL A 429       1.124  -2.879   4.052  1.00  0.00           H  
ATOM    692  HA  VAL A 429       1.717  -4.708   1.845  1.00  0.00           H  
ATOM    693  HB  VAL A 429       0.267  -3.025   0.872  1.00  0.00           H  
ATOM    694 HG11 VAL A 429       2.260  -1.005   1.877  1.00  0.00           H  
ATOM    695 HG12 VAL A 429       0.901  -0.661   0.804  1.00  0.00           H  
ATOM    696 HG13 VAL A 429       0.606  -1.208   2.456  1.00  0.00           H  
ATOM    697 HG21 VAL A 429       3.132  -2.769   0.118  1.00  0.00           H  
ATOM    698 HG22 VAL A 429       1.909  -3.841  -0.575  1.00  0.00           H  
ATOM    699 HG23 VAL A 429       1.793  -2.099  -0.821  1.00  0.00           H  
ATOM    700  N   THR A 430       4.128  -4.152   1.932  1.00  0.00           N  
ATOM    701  CA  THR A 430       5.528  -3.996   2.245  1.00  0.00           C  
ATOM    702  C   THR A 430       6.390  -3.897   1.005  1.00  0.00           C  
ATOM    703  O   THR A 430       6.039  -4.402  -0.054  1.00  0.00           O  
ATOM    704  CB  THR A 430       6.058  -5.126   3.160  1.00  0.00           C  
ATOM    705  OG1 THR A 430       7.063  -5.905   2.490  1.00  0.00           O  
ATOM    706  CG2 THR A 430       4.938  -6.052   3.623  1.00  0.00           C  
ATOM    707  H   THR A 430       3.847  -4.809   1.263  1.00  0.00           H  
ATOM    708  HA  THR A 430       5.612  -3.071   2.775  1.00  0.00           H  
ATOM    709  HB  THR A 430       6.500  -4.660   4.025  1.00  0.00           H  
ATOM    710  HG1 THR A 430       7.921  -5.724   2.884  1.00  0.00           H  
ATOM    711 HG21 THR A 430       4.201  -5.481   4.166  1.00  0.00           H  
ATOM    712 HG22 THR A 430       4.474  -6.514   2.763  1.00  0.00           H  
ATOM    713 HG23 THR A 430       5.345  -6.818   4.267  1.00  0.00           H  
ATOM    714  N   CYS A 431       7.516  -3.224   1.159  1.00  0.00           N  
ATOM    715  CA  CYS A 431       8.466  -3.047   0.078  1.00  0.00           C  
ATOM    716  C   CYS A 431       9.393  -4.257   0.018  1.00  0.00           C  
ATOM    717  O   CYS A 431      10.433  -4.281   0.674  1.00  0.00           O  
ATOM    718  CB  CYS A 431       9.271  -1.762   0.303  1.00  0.00           C  
ATOM    719  SG  CYS A 431      10.240  -1.211  -1.138  1.00  0.00           S  
ATOM    720  H   CYS A 431       7.721  -2.841   2.042  1.00  0.00           H  
ATOM    721  HA  CYS A 431       7.916  -2.973  -0.848  1.00  0.00           H  
ATOM    722  HB2 CYS A 431       8.596  -0.965   0.569  1.00  0.00           H  
ATOM    723  HB3 CYS A 431       9.960  -1.924   1.119  1.00  0.00           H  
ATOM    724  N   MET A 432       9.002  -5.268  -0.754  1.00  0.00           N  
ATOM    725  CA  MET A 432       9.734  -6.532  -0.782  1.00  0.00           C  
ATOM    726  C   MET A 432      11.088  -6.373  -1.466  1.00  0.00           C  
ATOM    727  O   MET A 432      12.089  -6.935  -1.015  1.00  0.00           O  
ATOM    728  CB  MET A 432       8.910  -7.628  -1.475  1.00  0.00           C  
ATOM    729  CG  MET A 432       8.789  -7.446  -2.978  1.00  0.00           C  
ATOM    730  SD  MET A 432       7.943  -8.815  -3.790  1.00  0.00           S  
ATOM    731  CE  MET A 432       9.033 -10.181  -3.394  1.00  0.00           C  
ATOM    732  H   MET A 432       8.203  -5.162  -1.316  1.00  0.00           H  
ATOM    733  HA  MET A 432       9.909  -6.826   0.236  1.00  0.00           H  
ATOM    734  HB2 MET A 432       9.375  -8.585  -1.286  1.00  0.00           H  
ATOM    735  HB3 MET A 432       7.912  -7.637  -1.057  1.00  0.00           H  
ATOM    736  HG2 MET A 432       8.241  -6.537  -3.176  1.00  0.00           H  
ATOM    737  HG3 MET A 432       9.783  -7.360  -3.387  1.00  0.00           H  
ATOM    738  HE1 MET A 432       9.097 -10.288  -2.320  1.00  0.00           H  
ATOM    739  HE2 MET A 432       8.640 -11.090  -3.824  1.00  0.00           H  
ATOM    740  HE3 MET A 432      10.016  -9.988  -3.797  1.00  0.00           H  
ATOM    741  N   GLU A 433      11.113  -5.588  -2.535  1.00  0.00           N  
ATOM    742  CA  GLU A 433      12.326  -5.378  -3.313  1.00  0.00           C  
ATOM    743  C   GLU A 433      12.077  -4.381  -4.428  1.00  0.00           C  
ATOM    744  O   GLU A 433      12.484  -3.230  -4.345  1.00  0.00           O  
ATOM    745  CB  GLU A 433      12.838  -6.689  -3.911  1.00  0.00           C  
ATOM    746  CG  GLU A 433      14.044  -6.509  -4.820  1.00  0.00           C  
ATOM    747  CD  GLU A 433      14.370  -7.761  -5.598  1.00  0.00           C  
ATOM    748  OE1 GLU A 433      13.784  -7.960  -6.682  1.00  0.00           O  
ATOM    749  OE2 GLU A 433      15.204  -8.557  -5.129  1.00  0.00           O  
ATOM    750  H   GLU A 433      10.293  -5.120  -2.798  1.00  0.00           H  
ATOM    751  HA  GLU A 433      13.078  -4.977  -2.649  1.00  0.00           H  
ATOM    752  HB2 GLU A 433      13.118  -7.352  -3.105  1.00  0.00           H  
ATOM    753  HB3 GLU A 433      12.047  -7.146  -4.484  1.00  0.00           H  
ATOM    754  HG2 GLU A 433      13.835  -5.714  -5.519  1.00  0.00           H  
ATOM    755  HG3 GLU A 433      14.899  -6.243  -4.214  1.00  0.00           H  
ATOM    756  N   ASN A 434      11.389  -4.831  -5.463  1.00  0.00           N  
ATOM    757  CA  ASN A 434      11.131  -3.990  -6.623  1.00  0.00           C  
ATOM    758  C   ASN A 434       9.958  -3.067  -6.348  1.00  0.00           C  
ATOM    759  O   ASN A 434       9.706  -2.119  -7.092  1.00  0.00           O  
ATOM    760  CB  ASN A 434      10.863  -4.844  -7.864  1.00  0.00           C  
ATOM    761  CG  ASN A 434       9.653  -5.749  -7.713  1.00  0.00           C  
ATOM    762  OD1 ASN A 434       8.521  -5.340  -7.967  1.00  0.00           O  
ATOM    763  ND2 ASN A 434       9.887  -6.996  -7.328  1.00  0.00           N  
ATOM    764  H   ASN A 434      11.041  -5.748  -5.445  1.00  0.00           H  
ATOM    765  HA  ASN A 434      12.012  -3.389  -6.794  1.00  0.00           H  
ATOM    766  HB2 ASN A 434      10.694  -4.193  -8.707  1.00  0.00           H  
ATOM    767  HB3 ASN A 434      11.728  -5.461  -8.060  1.00  0.00           H  
ATOM    768 HD21 ASN A 434      10.814  -7.266  -7.163  1.00  0.00           H  
ATOM    769 HD22 ASN A 434       9.117  -7.607  -7.240  1.00  0.00           H  
ATOM    770  N   GLY A 435       9.254  -3.350  -5.266  1.00  0.00           N  
ATOM    771  CA  GLY A 435       8.148  -2.523  -4.862  1.00  0.00           C  
ATOM    772  C   GLY A 435       7.316  -3.183  -3.791  1.00  0.00           C  
ATOM    773  O   GLY A 435       7.686  -4.242  -3.268  1.00  0.00           O  
ATOM    774  H   GLY A 435       9.486  -4.137  -4.737  1.00  0.00           H  
ATOM    775  HA2 GLY A 435       8.529  -1.587  -4.481  1.00  0.00           H  
ATOM    776  HA3 GLY A 435       7.524  -2.324  -5.721  1.00  0.00           H  
ATOM    777  N   TRP A 436       6.217  -2.534  -3.449  1.00  0.00           N  
ATOM    778  CA  TRP A 436       5.223  -3.086  -2.545  1.00  0.00           C  
ATOM    779  C   TRP A 436       4.759  -4.458  -3.053  1.00  0.00           C  
ATOM    780  O   TRP A 436       4.265  -4.575  -4.174  1.00  0.00           O  
ATOM    781  CB  TRP A 436       4.033  -2.138  -2.494  1.00  0.00           C  
ATOM    782  CG  TRP A 436       4.349  -0.745  -2.036  1.00  0.00           C  
ATOM    783  CD1 TRP A 436       4.297   0.393  -2.789  1.00  0.00           C  
ATOM    784  CD2 TRP A 436       4.752  -0.337  -0.725  1.00  0.00           C  
ATOM    785  NE1 TRP A 436       4.627   1.482  -2.026  1.00  0.00           N  
ATOM    786  CE2 TRP A 436       4.913   1.061  -0.755  1.00  0.00           C  
ATOM    787  CE3 TRP A 436       4.983  -1.016   0.470  1.00  0.00           C  
ATOM    788  CZ2 TRP A 436       5.297   1.790   0.365  1.00  0.00           C  
ATOM    789  CZ3 TRP A 436       5.368  -0.292   1.582  1.00  0.00           C  
ATOM    790  CH2 TRP A 436       5.520   1.097   1.522  1.00  0.00           C  
ATOM    791  H   TRP A 436       6.063  -1.646  -3.824  1.00  0.00           H  
ATOM    792  HA  TRP A 436       5.653  -3.185  -1.553  1.00  0.00           H  
ATOM    793  HB2 TRP A 436       3.618  -2.064  -3.480  1.00  0.00           H  
ATOM    794  HB3 TRP A 436       3.281  -2.541  -1.833  1.00  0.00           H  
ATOM    795  HD1 TRP A 436       4.022   0.418  -3.833  1.00  0.00           H  
ATOM    796  HE1 TRP A 436       4.655   2.417  -2.343  1.00  0.00           H  
ATOM    797  HE3 TRP A 436       4.873  -2.090   0.533  1.00  0.00           H  
ATOM    798  HZ2 TRP A 436       5.418   2.866   0.335  1.00  0.00           H  
ATOM    799  HZ3 TRP A 436       5.553  -0.801   2.517  1.00  0.00           H  
ATOM    800  HH2 TRP A 436       5.821   1.622   2.415  1.00  0.00           H  
ATOM    801  N   SER A 437       4.910  -5.482  -2.222  1.00  0.00           N  
ATOM    802  CA  SER A 437       4.680  -6.861  -2.643  1.00  0.00           C  
ATOM    803  C   SER A 437       3.188  -7.214  -2.759  1.00  0.00           C  
ATOM    804  O   SER A 437       2.784  -7.822  -3.751  1.00  0.00           O  
ATOM    805  CB  SER A 437       5.425  -7.826  -1.709  1.00  0.00           C  
ATOM    806  OG  SER A 437       5.399  -7.379  -0.364  1.00  0.00           O  
ATOM    807  H   SER A 437       5.178  -5.309  -1.292  1.00  0.00           H  
ATOM    808  HA  SER A 437       5.110  -6.955  -3.628  1.00  0.00           H  
ATOM    809  HB2 SER A 437       4.966  -8.797  -1.755  1.00  0.00           H  
ATOM    810  HB3 SER A 437       6.454  -7.904  -2.029  1.00  0.00           H  
ATOM    811  HG  SER A 437       4.971  -8.053   0.189  1.00  0.00           H  
ATOM    812  N   PRO A 438       2.335  -6.859  -1.769  1.00  0.00           N  
ATOM    813  CA  PRO A 438       0.881  -7.017  -1.898  1.00  0.00           C  
ATOM    814  C   PRO A 438       0.321  -6.159  -3.027  1.00  0.00           C  
ATOM    815  O   PRO A 438      -0.768  -6.419  -3.536  1.00  0.00           O  
ATOM    816  CB  PRO A 438       0.349  -6.514  -0.552  1.00  0.00           C  
ATOM    817  CG  PRO A 438       1.488  -6.648   0.380  1.00  0.00           C  
ATOM    818  CD  PRO A 438       2.691  -6.328  -0.443  1.00  0.00           C  
ATOM    819  HA  PRO A 438       0.597  -8.050  -2.046  1.00  0.00           H  
ATOM    820  HB2 PRO A 438       0.046  -5.484  -0.648  1.00  0.00           H  
ATOM    821  HB3 PRO A 438      -0.487  -7.115  -0.241  1.00  0.00           H  
ATOM    822  HG2 PRO A 438       1.385  -5.939   1.193  1.00  0.00           H  
ATOM    823  HG3 PRO A 438       1.544  -7.659   0.759  1.00  0.00           H  
ATOM    824  HD2 PRO A 438       2.839  -5.263  -0.482  1.00  0.00           H  
ATOM    825  HD3 PRO A 438       3.566  -6.823  -0.049  1.00  0.00           H  
ATOM    826  N   THR A 439       1.101  -5.151  -3.418  1.00  0.00           N  
ATOM    827  CA  THR A 439       0.684  -4.166  -4.407  1.00  0.00           C  
ATOM    828  C   THR A 439      -0.485  -3.338  -3.867  1.00  0.00           C  
ATOM    829  O   THR A 439      -1.621  -3.802  -3.818  1.00  0.00           O  
ATOM    830  CB  THR A 439       0.294  -4.824  -5.748  1.00  0.00           C  
ATOM    831  OG1 THR A 439       1.320  -5.740  -6.155  1.00  0.00           O  
ATOM    832  CG2 THR A 439       0.101  -3.772  -6.832  1.00  0.00           C  
ATOM    833  H   THR A 439       1.996  -5.078  -3.029  1.00  0.00           H  
ATOM    834  HA  THR A 439       1.527  -3.508  -4.582  1.00  0.00           H  
ATOM    835  HB  THR A 439      -0.634  -5.363  -5.617  1.00  0.00           H  
ATOM    836  HG1 THR A 439       1.545  -6.310  -5.411  1.00  0.00           H  
ATOM    837 HG21 THR A 439       1.015  -3.212  -6.959  1.00  0.00           H  
ATOM    838 HG22 THR A 439      -0.157  -4.255  -7.762  1.00  0.00           H  
ATOM    839 HG23 THR A 439      -0.697  -3.100  -6.545  1.00  0.00           H  
ATOM    840  N   PRO A 440      -0.204  -2.100  -3.436  1.00  0.00           N  
ATOM    841  CA  PRO A 440      -1.202  -1.225  -2.825  1.00  0.00           C  
ATOM    842  C   PRO A 440      -2.240  -0.743  -3.826  1.00  0.00           C  
ATOM    843  O   PRO A 440      -2.165   0.368  -4.350  1.00  0.00           O  
ATOM    844  CB  PRO A 440      -0.390  -0.055  -2.273  1.00  0.00           C  
ATOM    845  CG  PRO A 440       0.898  -0.068  -3.020  1.00  0.00           C  
ATOM    846  CD  PRO A 440       1.111  -1.469  -3.522  1.00  0.00           C  
ATOM    847  HA  PRO A 440      -1.705  -1.725  -2.011  1.00  0.00           H  
ATOM    848  HB2 PRO A 440      -0.931   0.866  -2.441  1.00  0.00           H  
ATOM    849  HB3 PRO A 440      -0.234  -0.194  -1.214  1.00  0.00           H  
ATOM    850  HG2 PRO A 440       0.847   0.617  -3.848  1.00  0.00           H  
ATOM    851  HG3 PRO A 440       1.703   0.211  -2.357  1.00  0.00           H  
ATOM    852  HD2 PRO A 440       1.459  -1.453  -4.544  1.00  0.00           H  
ATOM    853  HD3 PRO A 440       1.820  -1.983  -2.892  1.00  0.00           H  
ATOM    854  N   ARG A 441      -3.192  -1.614  -4.093  1.00  0.00           N  
ATOM    855  CA  ARG A 441      -4.312  -1.315  -4.959  1.00  0.00           C  
ATOM    856  C   ARG A 441      -5.520  -2.080  -4.452  1.00  0.00           C  
ATOM    857  O   ARG A 441      -5.880  -3.127  -4.985  1.00  0.00           O  
ATOM    858  CB  ARG A 441      -4.006  -1.682  -6.419  1.00  0.00           C  
ATOM    859  CG  ARG A 441      -3.462  -3.092  -6.602  1.00  0.00           C  
ATOM    860  CD  ARG A 441      -3.354  -3.474  -8.067  1.00  0.00           C  
ATOM    861  NE  ARG A 441      -4.663  -3.561  -8.717  1.00  0.00           N  
ATOM    862  CZ  ARG A 441      -5.070  -4.621  -9.419  1.00  0.00           C  
ATOM    863  NH1 ARG A 441      -4.320  -5.717  -9.463  1.00  0.00           N  
ATOM    864  NH2 ARG A 441      -6.242  -4.598 -10.043  1.00  0.00           N  
ATOM    865  H   ARG A 441      -3.141  -2.506  -3.678  1.00  0.00           H  
ATOM    866  HA  ARG A 441      -4.514  -0.257  -4.888  1.00  0.00           H  
ATOM    867  HB2 ARG A 441      -4.915  -1.594  -6.994  1.00  0.00           H  
ATOM    868  HB3 ARG A 441      -3.278  -0.984  -6.806  1.00  0.00           H  
ATOM    869  HG2 ARG A 441      -2.480  -3.147  -6.154  1.00  0.00           H  
ATOM    870  HG3 ARG A 441      -4.124  -3.785  -6.107  1.00  0.00           H  
ATOM    871  HD2 ARG A 441      -2.759  -2.729  -8.577  1.00  0.00           H  
ATOM    872  HD3 ARG A 441      -2.862  -4.432  -8.138  1.00  0.00           H  
ATOM    873  HE  ARG A 441      -5.261  -2.775  -8.644  1.00  0.00           H  
ATOM    874 HH11 ARG A 441      -3.445  -5.750  -8.968  1.00  0.00           H  
ATOM    875 HH12 ARG A 441      -4.625  -6.523  -9.984  1.00  0.00           H  
ATOM    876 HH21 ARG A 441      -6.831  -3.783  -9.986  1.00  0.00           H  
ATOM    877 HH22 ARG A 441      -6.542  -5.388 -10.593  1.00  0.00           H  
ATOM    878  N   CYS A 442      -6.104  -1.570  -3.378  1.00  0.00           N  
ATOM    879  CA  CYS A 442      -7.231  -2.221  -2.729  1.00  0.00           C  
ATOM    880  C   CYS A 442      -8.372  -2.446  -3.712  1.00  0.00           C  
ATOM    881  O   CYS A 442      -9.146  -1.532  -4.008  1.00  0.00           O  
ATOM    882  CB  CYS A 442      -7.702  -1.385  -1.541  1.00  0.00           C  
ATOM    883  SG  CYS A 442      -6.364  -0.955  -0.380  1.00  0.00           S  
ATOM    884  H   CYS A 442      -5.761  -0.734  -3.005  1.00  0.00           H  
ATOM    885  HA  CYS A 442      -6.893  -3.181  -2.368  1.00  0.00           H  
ATOM    886  HB2 CYS A 442      -8.132  -0.462  -1.904  1.00  0.00           H  
ATOM    887  HB3 CYS A 442      -8.453  -1.936  -0.993  1.00  0.00           H  
ATOM    888  N   ILE A 443      -8.458  -3.664  -4.221  1.00  0.00           N  
ATOM    889  CA  ILE A 443      -9.451  -4.021  -5.205  1.00  0.00           C  
ATOM    890  C   ILE A 443     -10.811  -4.199  -4.558  1.00  0.00           C  
ATOM    891  O   ILE A 443     -10.915  -4.581  -3.392  1.00  0.00           O  
ATOM    892  CB  ILE A 443      -9.060  -5.314  -5.945  1.00  0.00           C  
ATOM    893  CG1 ILE A 443      -8.502  -6.359  -4.973  1.00  0.00           C  
ATOM    894  CG2 ILE A 443      -8.053  -5.005  -7.040  1.00  0.00           C  
ATOM    895  CD1 ILE A 443      -8.316  -7.729  -5.592  1.00  0.00           C  
ATOM    896  H   ILE A 443      -7.836  -4.353  -3.913  1.00  0.00           H  
ATOM    897  HA  ILE A 443      -9.507  -3.221  -5.929  1.00  0.00           H  
ATOM    898  HB  ILE A 443      -9.942  -5.707  -6.409  1.00  0.00           H  
ATOM    899 HG12 ILE A 443      -7.540  -6.025  -4.618  1.00  0.00           H  
ATOM    900 HG13 ILE A 443      -9.173  -6.458  -4.133  1.00  0.00           H  
ATOM    901 HG21 ILE A 443      -7.199  -4.499  -6.614  1.00  0.00           H  
ATOM    902 HG22 ILE A 443      -7.733  -5.926  -7.502  1.00  0.00           H  
ATOM    903 HG23 ILE A 443      -8.515  -4.369  -7.782  1.00  0.00           H  
ATOM    904 HD11 ILE A 443      -9.265  -8.094  -5.954  1.00  0.00           H  
ATOM    905 HD12 ILE A 443      -7.619  -7.658  -6.416  1.00  0.00           H  
ATOM    906 HD13 ILE A 443      -7.928  -8.410  -4.850  1.00  0.00           H  
ATOM    907  N   ARG A 444     -11.848  -3.897  -5.317  1.00  0.00           N  
ATOM    908  CA  ARG A 444     -13.198  -4.035  -4.857  1.00  0.00           C  
ATOM    909  C   ARG A 444     -13.529  -5.487  -4.624  1.00  0.00           C  
ATOM    910  O   ARG A 444     -13.479  -6.310  -5.539  1.00  0.00           O  
ATOM    911  CB  ARG A 444     -14.136  -3.412  -5.882  1.00  0.00           C  
ATOM    912  CG  ARG A 444     -15.586  -3.679  -5.607  1.00  0.00           C  
ATOM    913  CD  ARG A 444     -16.483  -2.962  -6.600  1.00  0.00           C  
ATOM    914  NE  ARG A 444     -17.872  -3.400  -6.501  1.00  0.00           N  
ATOM    915  CZ  ARG A 444     -18.881  -2.824  -7.151  1.00  0.00           C  
ATOM    916  NH1 ARG A 444     -18.658  -1.770  -7.929  1.00  0.00           N  
ATOM    917  NH2 ARG A 444     -20.113  -3.303  -7.024  1.00  0.00           N  
ATOM    918  H   ARG A 444     -11.704  -3.566  -6.225  1.00  0.00           H  
ATOM    919  HA  ARG A 444     -13.291  -3.516  -3.919  1.00  0.00           H  
ATOM    920  HB2 ARG A 444     -13.983  -2.343  -5.894  1.00  0.00           H  
ATOM    921  HB3 ARG A 444     -13.898  -3.811  -6.858  1.00  0.00           H  
ATOM    922  HG2 ARG A 444     -15.754  -4.739  -5.676  1.00  0.00           H  
ATOM    923  HG3 ARG A 444     -15.808  -3.338  -4.612  1.00  0.00           H  
ATOM    924  HD2 ARG A 444     -16.434  -1.900  -6.409  1.00  0.00           H  
ATOM    925  HD3 ARG A 444     -16.124  -3.163  -7.597  1.00  0.00           H  
ATOM    926  HE  ARG A 444     -18.061  -4.187  -5.919  1.00  0.00           H  
ATOM    927 HH11 ARG A 444     -17.729  -1.400  -8.026  1.00  0.00           H  
ATOM    928 HH12 ARG A 444     -19.418  -1.337  -8.426  1.00  0.00           H  
ATOM    929 HH21 ARG A 444     -20.291  -4.098  -6.435  1.00  0.00           H  
ATOM    930 HH22 ARG A 444     -20.878  -2.871  -7.518  1.00  0.00           H  
ATOM    931  N   VAL A 445     -13.845  -5.786  -3.384  1.00  0.00           N  
ATOM    932  CA  VAL A 445     -14.154  -7.134  -2.980  1.00  0.00           C  
ATOM    933  C   VAL A 445     -15.662  -7.299  -2.856  1.00  0.00           C  
ATOM    934  O   VAL A 445     -16.180  -8.406  -2.682  1.00  0.00           O  
ATOM    935  CB  VAL A 445     -13.450  -7.462  -1.647  1.00  0.00           C  
ATOM    936  CG1 VAL A 445     -14.127  -6.761  -0.478  1.00  0.00           C  
ATOM    937  CG2 VAL A 445     -13.366  -8.963  -1.420  1.00  0.00           C  
ATOM    938  H   VAL A 445     -13.868  -5.067  -2.711  1.00  0.00           H  
ATOM    939  HA  VAL A 445     -13.784  -7.800  -3.742  1.00  0.00           H  
ATOM    940  HB  VAL A 445     -12.443  -7.074  -1.717  1.00  0.00           H  
ATOM    941 HG11 VAL A 445     -15.160  -7.074  -0.420  1.00  0.00           H  
ATOM    942 HG12 VAL A 445     -13.620  -7.019   0.439  1.00  0.00           H  
ATOM    943 HG13 VAL A 445     -14.083  -5.692  -0.626  1.00  0.00           H  
ATOM    944 HG21 VAL A 445     -12.841  -9.422  -2.246  1.00  0.00           H  
ATOM    945 HG22 VAL A 445     -12.832  -9.159  -0.503  1.00  0.00           H  
ATOM    946 HG23 VAL A 445     -14.363  -9.374  -1.353  1.00  0.00           H  
ATOM    947  N   LYS A 446     -16.354  -6.175  -2.966  1.00  0.00           N  
ATOM    948  CA  LYS A 446     -17.802  -6.143  -2.898  1.00  0.00           C  
ATOM    949  C   LYS A 446     -18.401  -6.473  -4.260  1.00  0.00           C  
ATOM    950  O   LYS A 446     -18.319  -5.626  -5.169  1.00  0.00           O  
ATOM    951  CB  LYS A 446     -18.274  -4.762  -2.429  1.00  0.00           C  
ATOM    952  CG  LYS A 446     -19.785  -4.626  -2.343  1.00  0.00           C  
ATOM    953  CD  LYS A 446     -20.373  -5.583  -1.323  1.00  0.00           C  
ATOM    954  CE  LYS A 446     -21.892  -5.598  -1.385  1.00  0.00           C  
ATOM    955  NZ  LYS A 446     -22.387  -6.078  -2.704  1.00  0.00           N  
ATOM    956  OXT LYS A 446     -18.962  -7.575  -4.417  1.00  0.00           O  
ATOM    957  H   LYS A 446     -15.869  -5.337  -3.098  1.00  0.00           H  
ATOM    958  HA  LYS A 446     -18.120  -6.887  -2.185  1.00  0.00           H  
ATOM    959  HB2 LYS A 446     -17.861  -4.567  -1.451  1.00  0.00           H  
ATOM    960  HB3 LYS A 446     -17.908  -4.017  -3.119  1.00  0.00           H  
ATOM    961  HG2 LYS A 446     -20.032  -3.614  -2.057  1.00  0.00           H  
ATOM    962  HG3 LYS A 446     -20.211  -4.843  -3.311  1.00  0.00           H  
ATOM    963  HD2 LYS A 446     -20.004  -6.577  -1.522  1.00  0.00           H  
ATOM    964  HD3 LYS A 446     -20.065  -5.274  -0.333  1.00  0.00           H  
ATOM    965  HE2 LYS A 446     -22.264  -6.253  -0.611  1.00  0.00           H  
ATOM    966  HE3 LYS A 446     -22.256  -4.596  -1.215  1.00  0.00           H  
ATOM    967  HZ1 LYS A 446     -22.035  -7.043  -2.893  1.00  0.00           H  
ATOM    968  HZ2 LYS A 446     -23.431  -6.096  -2.711  1.00  0.00           H  
ATOM    969  HZ3 LYS A 446     -22.057  -5.452  -3.465  1.00  0.00           H  
TER     970      LYS A 446                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A 386      15.584  -1.478  -6.600  1.00  0.00           N  
ATOM      2  CA  LEU A 386      14.253  -1.971  -6.296  1.00  0.00           C  
ATOM      3  C   LEU A 386      13.985  -1.925  -4.793  1.00  0.00           C  
ATOM      4  O   LEU A 386      12.833  -1.883  -4.361  1.00  0.00           O  
ATOM      5  CB  LEU A 386      14.111  -3.396  -6.816  1.00  0.00           C  
ATOM      6  CG  LEU A 386      14.267  -3.551  -8.329  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      14.129  -5.011  -8.732  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      13.243  -2.694  -9.059  1.00  0.00           C  
ATOM      9  H   LEU A 386      16.259  -2.112  -6.912  1.00  0.00           H  
ATOM     10  HA  LEU A 386      13.539  -1.339  -6.801  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      14.857  -4.007  -6.331  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      13.140  -3.758  -6.539  1.00  0.00           H  
ATOM     13  HG  LEU A 386      15.252  -3.216  -8.617  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      14.871  -5.600  -8.214  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      13.143  -5.365  -8.474  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      14.275  -5.106  -9.798  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      13.383  -1.658  -8.789  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      13.373  -2.810 -10.125  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      12.247  -3.008  -8.782  1.00  0.00           H  
ATOM     20  N   ARG A 387      15.060  -1.962  -4.006  1.00  0.00           N  
ATOM     21  CA  ARG A 387      14.996  -1.742  -2.569  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.631  -0.295  -2.210  1.00  0.00           C  
ATOM     23  O   ARG A 387      15.292   0.346  -1.389  1.00  0.00           O  
ATOM     24  CB  ARG A 387      16.321  -2.147  -1.902  1.00  0.00           C  
ATOM     25  CG  ARG A 387      17.544  -2.017  -2.790  1.00  0.00           C  
ATOM     26  CD  ARG A 387      17.686  -0.623  -3.366  1.00  0.00           C  
ATOM     27  NE  ARG A 387      18.018   0.377  -2.355  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      19.065   1.199  -2.445  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      19.943   1.062  -3.433  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      19.253   2.141  -1.532  1.00  0.00           N  
ATOM     31  H   ARG A 387      15.918  -2.190  -4.396  1.00  0.00           H  
ATOM     32  HA  ARG A 387      14.224  -2.376  -2.194  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      16.473  -1.528  -1.031  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      16.242  -3.176  -1.588  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      18.423  -2.244  -2.209  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      17.457  -2.723  -3.605  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      18.457  -0.633  -4.120  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      16.739  -0.356  -3.820  1.00  0.00           H  
ATOM     39  HE  ARG A 387      17.404   0.463  -1.588  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      19.826   0.342  -4.118  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      20.729   1.683  -3.496  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      18.613   2.240  -0.767  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      20.030   2.770  -1.615  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.569   0.190  -2.820  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.035   1.508  -2.563  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.582   1.532  -2.987  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.188   0.846  -3.928  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.828   2.564  -3.323  1.00  0.00           C  
ATOM     49  CG  LYS A 388      13.384   4.005  -3.082  1.00  0.00           C  
ATOM     50  CD  LYS A 388      12.383   4.463  -4.138  1.00  0.00           C  
ATOM     51  CE  LYS A 388      13.010   4.481  -5.527  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      11.998   4.663  -6.600  1.00  0.00           N  
ATOM     53  H   LYS A 388      13.113  -0.374  -3.481  1.00  0.00           H  
ATOM     54  HA  LYS A 388      13.099   1.701  -1.502  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      14.856   2.475  -3.043  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      13.726   2.360  -4.371  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      12.922   4.069  -2.108  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      14.250   4.648  -3.116  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      11.543   3.783  -4.144  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      12.042   5.458  -3.893  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      13.719   5.293  -5.576  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      13.526   3.545  -5.686  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      11.429   5.520  -6.423  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      12.469   4.759  -7.526  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      11.362   3.838  -6.633  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.813   2.345  -2.311  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.370   2.364  -2.497  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.776   3.736  -2.218  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.956   4.307  -1.145  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.708   1.320  -1.595  1.00  0.00           C  
ATOM     71  SG  CYS A 389       8.855  -0.392  -2.203  1.00  0.00           S  
ATOM     72  H   CYS A 389      11.232   2.966  -1.680  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.171   2.108  -3.526  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       9.162   1.360  -0.616  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.655   1.546  -1.506  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.089   4.267  -3.212  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.276   5.457  -3.042  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.826   5.038  -2.841  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.334   4.156  -3.544  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.409   6.368  -4.270  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.387   7.483  -4.325  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       6.565   8.658  -3.604  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.239   7.354  -5.097  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       5.624   9.670  -3.652  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.298   8.362  -5.151  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       4.494   9.516  -4.426  1.00  0.00           C  
ATOM     87  OH  TYR A 390       3.551  10.516  -4.471  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.134   3.844  -4.100  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.623   5.981  -2.163  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.390   6.819  -4.266  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.298   5.773  -5.164  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       7.450   8.775  -2.998  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.086   6.448  -5.663  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       5.779  10.577  -3.088  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.411   8.241  -5.757  1.00  0.00           H  
ATOM     96  HH  TYR A 390       3.990  11.366  -4.626  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.153   5.638  -1.870  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.753   5.324  -1.621  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.861   6.122  -2.572  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.772   7.351  -2.473  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.385   5.621  -0.163  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.052   5.065   0.257  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       0.889   5.799   0.089  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       1.966   3.804   0.827  1.00  0.00           C  
ATOM    105  CE1 PHE A 391      -0.334   5.290   0.480  1.00  0.00           C  
ATOM    106  CE2 PHE A 391       0.746   3.288   1.220  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.405   4.032   1.046  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.607   6.302  -1.304  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.613   4.268  -1.816  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.138   5.198   0.483  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.357   6.693  -0.019  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       0.943   6.782  -0.355  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       2.865   3.221   0.965  1.00  0.00           H  
ATOM    114  HE1 PHE A 391      -1.232   5.874   0.345  1.00  0.00           H  
ATOM    115  HE2 PHE A 391       0.692   2.305   1.663  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.360   3.631   1.353  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.195   5.421  -3.504  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.379   6.041  -4.559  1.00  0.00           C  
ATOM    119  C   PRO A 392       0.022   6.535  -4.066  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.222   6.658  -2.866  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.189   4.893  -5.550  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.202   3.672  -4.704  1.00  0.00           C  
ATOM    123  CD  PRO A 392       2.189   3.949  -3.602  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.897   6.854  -5.043  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.246   5.009  -6.063  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.998   4.889  -6.266  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.217   3.498  -4.293  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.521   2.821  -5.289  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.860   3.501  -2.676  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       3.167   3.579  -3.873  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.847   6.833  -5.018  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.174   7.337  -4.725  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.237   6.312  -5.110  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.366   5.938  -6.278  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.404   8.653  -5.474  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.833   9.158  -5.427  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.340   9.767  -4.286  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.676   9.022  -6.526  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.644  10.224  -4.241  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -5.979   9.477  -6.488  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.459  10.076  -5.345  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.761  10.530  -5.303  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.588   6.706  -5.953  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.233   7.521  -3.662  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.772   9.413  -5.041  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.129   8.517  -6.510  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -3.701   9.882  -3.423  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.300   8.551  -7.420  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -6.021  10.696  -3.343  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.618   9.363  -7.351  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -7.777  11.412  -4.893  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.972   5.849  -4.114  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -5.091   4.946  -4.329  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.374   5.760  -4.430  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.610   6.660  -3.625  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.218   3.925  -3.182  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.075   2.912  -3.023  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -2.774   3.587  -2.611  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -4.463   1.861  -2.000  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.757   6.128  -3.193  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.930   4.422  -5.260  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.303   4.469  -2.258  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.133   3.370  -3.330  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -3.908   2.413  -3.967  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -2.918   4.100  -1.673  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -2.001   2.842  -2.500  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -2.482   4.298  -3.369  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -5.357   1.353  -2.325  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -3.661   1.147  -1.896  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -4.646   2.339  -1.044  1.00  0.00           H  
ATOM    171  N   GLU A 395      -7.192   5.450  -5.423  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.434   6.181  -5.648  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.527   5.679  -4.717  1.00  0.00           C  
ATOM    174  O   GLU A 395     -10.527   6.358  -4.484  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.894   6.006  -7.093  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -7.827   6.330  -8.121  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -8.287   6.039  -9.532  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -8.926   6.920 -10.144  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -8.022   4.924 -10.029  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.958   4.712  -6.023  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -8.254   7.227  -5.454  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -9.203   4.982  -7.237  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -9.740   6.654  -7.269  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -7.580   7.379  -8.049  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -6.950   5.736  -7.912  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.322   4.483  -4.192  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.328   3.807  -3.387  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.817   3.531  -1.975  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.276   2.605  -1.302  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -10.747   2.500  -4.073  1.00  0.00           C  
ATOM    191  CG  ASN A 396      -9.565   1.717  -4.627  1.00  0.00           C  
ATOM    192  OD1 ASN A 396      -8.456   1.768  -4.091  1.00  0.00           O  
ATOM    193  ND2 ASN A 396      -9.788   1.000  -5.718  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.465   4.034  -4.351  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.188   4.456  -3.322  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -11.260   1.875  -3.357  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -11.419   2.729  -4.889  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -10.688   1.016  -6.108  1.00  0.00           H  
ATOM    199 HD22 ASN A 396      -9.046   0.483  -6.091  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.883   4.353  -1.520  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.333   4.189  -0.190  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.940   5.514   0.433  1.00  0.00           C  
ATOM    203  O   GLY A 397      -7.853   6.525  -0.259  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.565   5.085  -2.090  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -9.071   3.710   0.437  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.460   3.558  -0.247  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.722   5.508   1.741  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.262   6.689   2.457  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.742   6.750   2.407  1.00  0.00           C  
ATOM    210  O   TYR A 398      -5.061   5.986   3.098  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.711   6.653   3.922  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -9.207   6.545   4.135  1.00  0.00           C  
ATOM    213  CD1 TYR A 398     -10.018   7.669   4.091  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.800   5.321   4.410  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -11.380   7.575   4.310  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -11.159   5.214   4.625  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.945   6.342   4.579  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -13.299   6.236   4.802  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.858   4.671   2.244  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.672   7.563   1.974  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.254   5.802   4.404  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -7.371   7.555   4.410  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.570   8.629   3.875  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -9.180   4.436   4.447  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.996   8.461   4.271  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.599   4.250   4.835  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.455   5.643   5.555  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.207   7.649   1.600  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.762   7.751   1.440  1.00  0.00           C  
ATOM    230  C   ASN A 399      -3.169   8.595   2.551  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.712   9.718   2.331  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.377   8.352   0.092  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.085   7.695  -1.069  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -3.587   6.733  -1.642  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.246   8.214  -1.430  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.794   8.261   1.103  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.352   6.755   1.509  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -3.601   9.406   0.093  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -2.316   8.219  -0.046  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -5.587   8.992  -0.930  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -5.728   7.795  -2.176  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.166   8.038   3.747  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.609   8.706   4.908  1.00  0.00           C  
ATOM    244  C   GLN A 400      -1.083   8.643   4.884  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.418   9.041   5.838  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -3.159   8.065   6.179  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -4.674   8.165   6.289  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -5.246   7.428   7.489  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -6.268   7.829   8.044  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -4.605   6.343   7.891  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.568   7.149   3.858  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.915   9.737   4.875  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -2.884   7.023   6.189  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -2.723   8.553   7.030  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -4.943   9.209   6.369  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -5.112   7.755   5.390  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -3.797   6.071   7.404  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -4.967   5.844   8.660  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.539   8.143   3.778  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.904   8.025   3.611  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.342   8.445   2.212  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.473   8.176   1.813  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.365   6.586   3.874  1.00  0.00           C  
ATOM    264  CG  ASN A 401       1.318   6.206   5.340  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       2.283   6.413   6.074  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       0.205   5.635   5.772  1.00  0.00           N  
ATOM    267  H   ASN A 401      -1.130   7.842   3.057  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.373   8.678   4.330  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       0.729   5.905   3.329  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.380   6.474   3.528  1.00  0.00           H  
ATOM    271 HD21 ASN A 401      -0.521   5.490   5.134  1.00  0.00           H  
ATOM    272 HD22 ASN A 401       0.156   5.380   6.716  1.00  0.00           H  
ATOM    273  N   HIS A 402       0.454   9.104   1.467  1.00  0.00           N  
ATOM    274  CA  HIS A 402       0.780   9.539   0.108  1.00  0.00           C  
ATOM    275  C   HIS A 402       1.989  10.465   0.105  1.00  0.00           C  
ATOM    276  O   HIS A 402       2.035  11.448   0.845  1.00  0.00           O  
ATOM    277  CB  HIS A 402      -0.408  10.249  -0.546  1.00  0.00           C  
ATOM    278  CG  HIS A 402      -0.072  10.882  -1.866  1.00  0.00           C  
ATOM    279  ND1 HIS A 402      -0.150  12.237  -2.085  1.00  0.00           N  
ATOM    280  CD2 HIS A 402       0.367  10.339  -3.026  1.00  0.00           C  
ATOM    281  CE1 HIS A 402       0.222  12.503  -3.321  1.00  0.00           C  
ATOM    282  NE2 HIS A 402       0.545  11.370  -3.917  1.00  0.00           N  
ATOM    283  H   HIS A 402      -0.432   9.308   1.836  1.00  0.00           H  
ATOM    284  HA  HIS A 402       1.022   8.660  -0.470  1.00  0.00           H  
ATOM    285  HB2 HIS A 402      -1.198   9.537  -0.714  1.00  0.00           H  
ATOM    286  HB3 HIS A 402      -0.762  11.027   0.115  1.00  0.00           H  
ATOM    287  HD1 HIS A 402      -0.434  12.914  -1.420  1.00  0.00           H  
ATOM    288  HD2 HIS A 402       0.548   9.289  -3.212  1.00  0.00           H  
ATOM    289  HE1 HIS A 402       0.261  13.485  -3.771  1.00  0.00           H  
ATOM    290  HE2 HIS A 402       1.084  11.314  -4.740  1.00  0.00           H  
ATOM    291  N   GLY A 403       2.963  10.139  -0.728  1.00  0.00           N  
ATOM    292  CA  GLY A 403       4.124  10.989  -0.875  1.00  0.00           C  
ATOM    293  C   GLY A 403       5.287  10.514  -0.033  1.00  0.00           C  
ATOM    294  O   GLY A 403       6.420  10.958  -0.214  1.00  0.00           O  
ATOM    295  H   GLY A 403       2.901   9.304  -1.243  1.00  0.00           H  
ATOM    296  HA2 GLY A 403       4.418  10.998  -1.913  1.00  0.00           H  
ATOM    297  HA3 GLY A 403       3.862  11.992  -0.576  1.00  0.00           H  
ATOM    298  N   ARG A 404       5.004   9.605   0.886  1.00  0.00           N  
ATOM    299  CA  ARG A 404       6.025   9.078   1.773  1.00  0.00           C  
ATOM    300  C   ARG A 404       6.849   8.010   1.078  1.00  0.00           C  
ATOM    301  O   ARG A 404       6.318   7.172   0.343  1.00  0.00           O  
ATOM    302  CB  ARG A 404       5.391   8.520   3.045  1.00  0.00           C  
ATOM    303  CG  ARG A 404       4.847   9.602   3.961  1.00  0.00           C  
ATOM    304  CD  ARG A 404       4.087   9.023   5.141  1.00  0.00           C  
ATOM    305  NE  ARG A 404       3.855  10.029   6.177  1.00  0.00           N  
ATOM    306  CZ  ARG A 404       3.286   9.780   7.357  1.00  0.00           C  
ATOM    307  NH1 ARG A 404       2.813   8.571   7.638  1.00  0.00           N  
ATOM    308  NH2 ARG A 404       3.182  10.751   8.254  1.00  0.00           N  
ATOM    309  H   ARG A 404       4.084   9.273   0.964  1.00  0.00           H  
ATOM    310  HA  ARG A 404       6.678   9.895   2.041  1.00  0.00           H  
ATOM    311  HB2 ARG A 404       4.578   7.865   2.771  1.00  0.00           H  
ATOM    312  HB3 ARG A 404       6.132   7.952   3.590  1.00  0.00           H  
ATOM    313  HG2 ARG A 404       5.673  10.191   4.332  1.00  0.00           H  
ATOM    314  HG3 ARG A 404       4.180  10.235   3.392  1.00  0.00           H  
ATOM    315  HD2 ARG A 404       3.132   8.653   4.791  1.00  0.00           H  
ATOM    316  HD3 ARG A 404       4.660   8.209   5.562  1.00  0.00           H  
ATOM    317  HE  ARG A 404       4.166  10.951   5.984  1.00  0.00           H  
ATOM    318 HH11 ARG A 404       2.874   7.832   6.958  1.00  0.00           H  
ATOM    319 HH12 ARG A 404       2.382   8.388   8.536  1.00  0.00           H  
ATOM    320 HH21 ARG A 404       3.529  11.676   8.044  1.00  0.00           H  
ATOM    321 HH22 ARG A 404       2.753  10.574   9.149  1.00  0.00           H  
ATOM    322  N   LYS A 405       8.150   8.062   1.299  1.00  0.00           N  
ATOM    323  CA  LYS A 405       9.064   7.101   0.718  1.00  0.00           C  
ATOM    324  C   LYS A 405       9.539   6.116   1.775  1.00  0.00           C  
ATOM    325  O   LYS A 405       9.762   6.483   2.931  1.00  0.00           O  
ATOM    326  CB  LYS A 405      10.270   7.806   0.097  1.00  0.00           C  
ATOM    327  CG  LYS A 405       9.910   8.821  -0.974  1.00  0.00           C  
ATOM    328  CD  LYS A 405      11.151   9.487  -1.547  1.00  0.00           C  
ATOM    329  CE  LYS A 405      10.797  10.542  -2.583  1.00  0.00           C  
ATOM    330  NZ  LYS A 405      12.004  11.245  -3.093  1.00  0.00           N  
ATOM    331  H   LYS A 405       8.505   8.772   1.875  1.00  0.00           H  
ATOM    332  HA  LYS A 405       8.535   6.561  -0.054  1.00  0.00           H  
ATOM    333  HB2 LYS A 405      10.812   8.315   0.878  1.00  0.00           H  
ATOM    334  HB3 LYS A 405      10.912   7.063  -0.346  1.00  0.00           H  
ATOM    335  HG2 LYS A 405       9.381   8.319  -1.771  1.00  0.00           H  
ATOM    336  HG3 LYS A 405       9.274   9.579  -0.539  1.00  0.00           H  
ATOM    337  HD2 LYS A 405      11.699   9.957  -0.743  1.00  0.00           H  
ATOM    338  HD3 LYS A 405      11.769   8.733  -2.012  1.00  0.00           H  
ATOM    339  HE2 LYS A 405      10.294  10.064  -3.411  1.00  0.00           H  
ATOM    340  HE3 LYS A 405      10.135  11.265  -2.130  1.00  0.00           H  
ATOM    341  HZ1 LYS A 405      12.533  11.671  -2.299  1.00  0.00           H  
ATOM    342  HZ2 LYS A 405      12.630  10.577  -3.588  1.00  0.00           H  
ATOM    343  HZ3 LYS A 405      11.728  12.000  -3.755  1.00  0.00           H  
ATOM    344  N   PHE A 406       9.688   4.872   1.369  1.00  0.00           N  
ATOM    345  CA  PHE A 406      10.129   3.809   2.255  1.00  0.00           C  
ATOM    346  C   PHE A 406      11.220   3.003   1.570  1.00  0.00           C  
ATOM    347  O   PHE A 406      11.354   3.041   0.347  1.00  0.00           O  
ATOM    348  CB  PHE A 406       8.957   2.888   2.628  1.00  0.00           C  
ATOM    349  CG  PHE A 406       7.841   3.573   3.371  1.00  0.00           C  
ATOM    350  CD1 PHE A 406       6.820   4.215   2.684  1.00  0.00           C  
ATOM    351  CD2 PHE A 406       7.811   3.574   4.754  1.00  0.00           C  
ATOM    352  CE1 PHE A 406       5.793   4.839   3.363  1.00  0.00           C  
ATOM    353  CE2 PHE A 406       6.785   4.197   5.439  1.00  0.00           C  
ATOM    354  CZ  PHE A 406       5.777   4.833   4.742  1.00  0.00           C  
ATOM    355  H   PHE A 406       9.509   4.658   0.426  1.00  0.00           H  
ATOM    356  HA  PHE A 406      10.531   4.260   3.151  1.00  0.00           H  
ATOM    357  HB2 PHE A 406       8.540   2.467   1.726  1.00  0.00           H  
ATOM    358  HB3 PHE A 406       9.326   2.086   3.254  1.00  0.00           H  
ATOM    359  HD1 PHE A 406       6.831   4.220   1.604  1.00  0.00           H  
ATOM    360  HD2 PHE A 406       8.598   3.079   5.300  1.00  0.00           H  
ATOM    361  HE1 PHE A 406       5.006   5.336   2.814  1.00  0.00           H  
ATOM    362  HE2 PHE A 406       6.773   4.190   6.519  1.00  0.00           H  
ATOM    363  HZ  PHE A 406       4.975   5.324   5.275  1.00  0.00           H  
ATOM    364  N   VAL A 407      12.010   2.299   2.359  1.00  0.00           N  
ATOM    365  CA  VAL A 407      13.074   1.460   1.826  1.00  0.00           C  
ATOM    366  C   VAL A 407      12.637  -0.009   1.852  1.00  0.00           C  
ATOM    367  O   VAL A 407      11.672  -0.351   2.540  1.00  0.00           O  
ATOM    368  CB  VAL A 407      14.386   1.658   2.631  1.00  0.00           C  
ATOM    369  CG1 VAL A 407      14.277   1.054   4.025  1.00  0.00           C  
ATOM    370  CG2 VAL A 407      15.586   1.091   1.884  1.00  0.00           C  
ATOM    371  H   VAL A 407      11.876   2.343   3.332  1.00  0.00           H  
ATOM    372  HA  VAL A 407      13.250   1.756   0.800  1.00  0.00           H  
ATOM    373  HB  VAL A 407      14.542   2.722   2.745  1.00  0.00           H  
ATOM    374 HG11 VAL A 407      13.458   1.517   4.558  1.00  0.00           H  
ATOM    375 HG12 VAL A 407      14.099  -0.007   3.944  1.00  0.00           H  
ATOM    376 HG13 VAL A 407      15.199   1.224   4.564  1.00  0.00           H  
ATOM    377 HG21 VAL A 407      15.657   1.553   0.910  1.00  0.00           H  
ATOM    378 HG22 VAL A 407      16.487   1.291   2.444  1.00  0.00           H  
ATOM    379 HG23 VAL A 407      15.465   0.024   1.767  1.00  0.00           H  
ATOM    380  N   GLN A 408      13.324  -0.867   1.095  1.00  0.00           N  
ATOM    381  CA  GLN A 408      12.982  -2.289   1.052  1.00  0.00           C  
ATOM    382  C   GLN A 408      12.987  -2.885   2.459  1.00  0.00           C  
ATOM    383  O   GLN A 408      13.947  -2.715   3.213  1.00  0.00           O  
ATOM    384  CB  GLN A 408      13.963  -3.066   0.167  1.00  0.00           C  
ATOM    385  CG  GLN A 408      13.611  -4.538   0.030  1.00  0.00           C  
ATOM    386  CD  GLN A 408      14.624  -5.314  -0.782  1.00  0.00           C  
ATOM    387  OE1 GLN A 408      15.605  -5.828  -0.244  1.00  0.00           O  
ATOM    388  NE2 GLN A 408      14.383  -5.424  -2.078  1.00  0.00           N  
ATOM    389  H   GLN A 408      14.076  -0.535   0.556  1.00  0.00           H  
ATOM    390  HA  GLN A 408      11.989  -2.378   0.638  1.00  0.00           H  
ATOM    391  HB2 GLN A 408      13.987  -2.624  -0.830  1.00  0.00           H  
ATOM    392  HB3 GLN A 408      14.950  -2.995   0.601  1.00  0.00           H  
ATOM    393  HG2 GLN A 408      13.553  -4.975   1.016  1.00  0.00           H  
ATOM    394  HG3 GLN A 408      12.648  -4.617  -0.453  1.00  0.00           H  
ATOM    395 HE21 GLN A 408      13.572  -5.000  -2.438  1.00  0.00           H  
ATOM    396 HE22 GLN A 408      15.013  -5.943  -2.625  1.00  0.00           H  
ATOM    397  N   GLY A 409      11.913  -3.584   2.802  1.00  0.00           N  
ATOM    398  CA  GLY A 409      11.787  -4.153   4.127  1.00  0.00           C  
ATOM    399  C   GLY A 409      10.776  -3.411   4.978  1.00  0.00           C  
ATOM    400  O   GLY A 409      10.286  -3.940   5.976  1.00  0.00           O  
ATOM    401  H   GLY A 409      11.203  -3.733   2.137  1.00  0.00           H  
ATOM    402  HA2 GLY A 409      11.479  -5.185   4.038  1.00  0.00           H  
ATOM    403  HA3 GLY A 409      12.750  -4.118   4.617  1.00  0.00           H  
ATOM    404  N   LYS A 410      10.461  -2.184   4.580  1.00  0.00           N  
ATOM    405  CA  LYS A 410       9.527  -1.351   5.316  1.00  0.00           C  
ATOM    406  C   LYS A 410       8.085  -1.697   4.969  1.00  0.00           C  
ATOM    407  O   LYS A 410       7.780  -2.096   3.840  1.00  0.00           O  
ATOM    408  CB  LYS A 410       9.811   0.118   5.016  1.00  0.00           C  
ATOM    409  CG  LYS A 410      11.108   0.618   5.629  1.00  0.00           C  
ATOM    410  CD  LYS A 410      10.987   0.765   7.135  1.00  0.00           C  
ATOM    411  CE  LYS A 410      12.310   1.146   7.781  1.00  0.00           C  
ATOM    412  NZ  LYS A 410      13.286   0.022   7.773  1.00  0.00           N  
ATOM    413  H   LYS A 410      10.873  -1.823   3.768  1.00  0.00           H  
ATOM    414  HA  LYS A 410       9.680  -1.530   6.370  1.00  0.00           H  
ATOM    415  HB2 LYS A 410       9.870   0.252   3.946  1.00  0.00           H  
ATOM    416  HB3 LYS A 410       9.004   0.714   5.400  1.00  0.00           H  
ATOM    417  HG2 LYS A 410      11.894  -0.088   5.406  1.00  0.00           H  
ATOM    418  HG3 LYS A 410      11.350   1.579   5.199  1.00  0.00           H  
ATOM    419  HD2 LYS A 410      10.264   1.537   7.349  1.00  0.00           H  
ATOM    420  HD3 LYS A 410      10.648  -0.172   7.552  1.00  0.00           H  
ATOM    421  HE2 LYS A 410      12.732   1.979   7.239  1.00  0.00           H  
ATOM    422  HE3 LYS A 410      12.122   1.440   8.803  1.00  0.00           H  
ATOM    423  HZ1 LYS A 410      12.874  -0.815   8.244  1.00  0.00           H  
ATOM    424  HZ2 LYS A 410      13.541  -0.234   6.799  1.00  0.00           H  
ATOM    425  HZ3 LYS A 410      14.154   0.300   8.284  1.00  0.00           H  
ATOM    426  N   SER A 411       7.206  -1.539   5.945  1.00  0.00           N  
ATOM    427  CA  SER A 411       5.804  -1.875   5.786  1.00  0.00           C  
ATOM    428  C   SER A 411       4.924  -0.695   6.167  1.00  0.00           C  
ATOM    429  O   SER A 411       5.381   0.269   6.789  1.00  0.00           O  
ATOM    430  CB  SER A 411       5.461  -3.084   6.661  1.00  0.00           C  
ATOM    431  OG  SER A 411       4.085  -3.427   6.598  1.00  0.00           O  
ATOM    432  H   SER A 411       7.511  -1.181   6.808  1.00  0.00           H  
ATOM    433  HA  SER A 411       5.631  -2.128   4.749  1.00  0.00           H  
ATOM    434  HB2 SER A 411       6.031  -3.928   6.328  1.00  0.00           H  
ATOM    435  HB3 SER A 411       5.716  -2.859   7.684  1.00  0.00           H  
ATOM    436  HG  SER A 411       3.991  -4.381   6.711  1.00  0.00           H  
ATOM    437  N   ILE A 412       3.663  -0.791   5.797  1.00  0.00           N  
ATOM    438  CA  ILE A 412       2.665   0.211   6.133  1.00  0.00           C  
ATOM    439  C   ILE A 412       1.285  -0.288   5.728  1.00  0.00           C  
ATOM    440  O   ILE A 412       1.126  -0.919   4.686  1.00  0.00           O  
ATOM    441  CB  ILE A 412       2.959   1.578   5.458  1.00  0.00           C  
ATOM    442  CG1 ILE A 412       1.937   2.631   5.891  1.00  0.00           C  
ATOM    443  CG2 ILE A 412       2.985   1.451   3.940  1.00  0.00           C  
ATOM    444  CD1 ILE A 412       1.986   2.951   7.370  1.00  0.00           C  
ATOM    445  H   ILE A 412       3.389  -1.583   5.281  1.00  0.00           H  
ATOM    446  HA  ILE A 412       2.683   0.350   7.206  1.00  0.00           H  
ATOM    447  HB  ILE A 412       3.937   1.896   5.778  1.00  0.00           H  
ATOM    448 HG12 ILE A 412       2.120   3.548   5.350  1.00  0.00           H  
ATOM    449 HG13 ILE A 412       0.942   2.276   5.661  1.00  0.00           H  
ATOM    450 HG21 ILE A 412       2.035   1.069   3.595  1.00  0.00           H  
ATOM    451 HG22 ILE A 412       3.165   2.419   3.500  1.00  0.00           H  
ATOM    452 HG23 ILE A 412       3.773   0.772   3.649  1.00  0.00           H  
ATOM    453 HD11 ILE A 412       2.979   3.305   7.628  1.00  0.00           H  
ATOM    454 HD12 ILE A 412       1.254   3.723   7.597  1.00  0.00           H  
ATOM    455 HD13 ILE A 412       1.761   2.053   7.940  1.00  0.00           H  
ATOM    456  N   ASP A 413       0.299  -0.047   6.572  1.00  0.00           N  
ATOM    457  CA  ASP A 413      -1.066  -0.454   6.273  1.00  0.00           C  
ATOM    458  C   ASP A 413      -1.771   0.600   5.440  1.00  0.00           C  
ATOM    459  O   ASP A 413      -1.480   1.793   5.538  1.00  0.00           O  
ATOM    460  CB  ASP A 413      -1.874  -0.727   7.550  1.00  0.00           C  
ATOM    461  CG  ASP A 413      -2.061   0.502   8.419  1.00  0.00           C  
ATOM    462  OD1 ASP A 413      -1.180   0.780   9.262  1.00  0.00           O  
ATOM    463  OD2 ASP A 413      -3.104   1.182   8.280  1.00  0.00           O  
ATOM    464  H   ASP A 413       0.492   0.411   7.412  1.00  0.00           H  
ATOM    465  HA  ASP A 413      -1.014  -1.365   5.694  1.00  0.00           H  
ATOM    466  HB2 ASP A 413      -2.851  -1.088   7.268  1.00  0.00           H  
ATOM    467  HB3 ASP A 413      -1.375  -1.488   8.129  1.00  0.00           H  
ATOM    468  N   VAL A 414      -2.690   0.146   4.612  1.00  0.00           N  
ATOM    469  CA  VAL A 414      -3.513   1.038   3.819  1.00  0.00           C  
ATOM    470  C   VAL A 414      -4.949   0.977   4.300  1.00  0.00           C  
ATOM    471  O   VAL A 414      -5.477  -0.103   4.570  1.00  0.00           O  
ATOM    472  CB  VAL A 414      -3.460   0.692   2.318  1.00  0.00           C  
ATOM    473  CG1 VAL A 414      -4.315   1.655   1.510  1.00  0.00           C  
ATOM    474  CG2 VAL A 414      -2.029   0.707   1.815  1.00  0.00           C  
ATOM    475  H   VAL A 414      -2.827  -0.829   4.539  1.00  0.00           H  
ATOM    476  HA  VAL A 414      -3.147   2.041   3.954  1.00  0.00           H  
ATOM    477  HB  VAL A 414      -3.856  -0.304   2.185  1.00  0.00           H  
ATOM    478 HG11 VAL A 414      -5.338   1.600   1.849  1.00  0.00           H  
ATOM    479 HG12 VAL A 414      -3.945   2.661   1.644  1.00  0.00           H  
ATOM    480 HG13 VAL A 414      -4.267   1.388   0.466  1.00  0.00           H  
ATOM    481 HG21 VAL A 414      -1.602   1.686   1.978  1.00  0.00           H  
ATOM    482 HG22 VAL A 414      -1.451  -0.032   2.352  1.00  0.00           H  
ATOM    483 HG23 VAL A 414      -2.015   0.479   0.759  1.00  0.00           H  
ATOM    484  N   ALA A 415      -5.566   2.135   4.428  1.00  0.00           N  
ATOM    485  CA  ALA A 415      -6.936   2.204   4.882  1.00  0.00           C  
ATOM    486  C   ALA A 415      -7.872   2.262   3.685  1.00  0.00           C  
ATOM    487  O   ALA A 415      -8.087   3.318   3.104  1.00  0.00           O  
ATOM    488  CB  ALA A 415      -7.137   3.406   5.793  1.00  0.00           C  
ATOM    489  H   ALA A 415      -5.093   2.961   4.194  1.00  0.00           H  
ATOM    490  HA  ALA A 415      -7.138   1.309   5.448  1.00  0.00           H  
ATOM    491  HB1 ALA A 415      -6.459   3.340   6.632  1.00  0.00           H  
ATOM    492  HB2 ALA A 415      -8.155   3.418   6.153  1.00  0.00           H  
ATOM    493  HB3 ALA A 415      -6.941   4.313   5.241  1.00  0.00           H  
ATOM    494  N   CYS A 416      -8.406   1.122   3.302  1.00  0.00           N  
ATOM    495  CA  CYS A 416      -9.263   1.046   2.130  1.00  0.00           C  
ATOM    496  C   CYS A 416     -10.678   1.498   2.458  1.00  0.00           C  
ATOM    497  O   CYS A 416     -11.124   1.402   3.602  1.00  0.00           O  
ATOM    498  CB  CYS A 416      -9.274  -0.379   1.584  1.00  0.00           C  
ATOM    499  SG  CYS A 416      -7.614  -1.006   1.188  1.00  0.00           S  
ATOM    500  H   CYS A 416      -8.218   0.307   3.814  1.00  0.00           H  
ATOM    501  HA  CYS A 416      -8.853   1.705   1.381  1.00  0.00           H  
ATOM    502  HB2 CYS A 416      -9.717  -1.041   2.311  1.00  0.00           H  
ATOM    503  HB3 CYS A 416      -9.858  -0.405   0.678  1.00  0.00           H  
ATOM    504  N   HIS A 417     -11.373   2.014   1.451  1.00  0.00           N  
ATOM    505  CA  HIS A 417     -12.761   2.419   1.618  1.00  0.00           C  
ATOM    506  C   HIS A 417     -13.643   1.174   1.724  1.00  0.00           C  
ATOM    507  O   HIS A 417     -13.223   0.082   1.340  1.00  0.00           O  
ATOM    508  CB  HIS A 417     -13.227   3.300   0.447  1.00  0.00           C  
ATOM    509  CG  HIS A 417     -12.498   4.607   0.305  1.00  0.00           C  
ATOM    510  ND1 HIS A 417     -12.449   5.311  -0.880  1.00  0.00           N  
ATOM    511  CD2 HIS A 417     -11.807   5.351   1.205  1.00  0.00           C  
ATOM    512  CE1 HIS A 417     -11.762   6.422  -0.706  1.00  0.00           C  
ATOM    513  NE2 HIS A 417     -11.361   6.471   0.546  1.00  0.00           N  
ATOM    514  H   HIS A 417     -10.947   2.105   0.568  1.00  0.00           H  
ATOM    515  HA  HIS A 417     -12.836   2.979   2.536  1.00  0.00           H  
ATOM    516  HB2 HIS A 417     -13.099   2.754  -0.468  1.00  0.00           H  
ATOM    517  HB3 HIS A 417     -14.276   3.521   0.577  1.00  0.00           H  
ATOM    518  HD1 HIS A 417     -12.869   5.034  -1.734  1.00  0.00           H  
ATOM    519  HD2 HIS A 417     -11.640   5.109   2.245  1.00  0.00           H  
ATOM    520  HE1 HIS A 417     -11.564   7.167  -1.461  1.00  0.00           H  
ATOM    521  HE2 HIS A 417     -10.887   7.235   0.959  1.00  0.00           H  
ATOM    522  N   PRO A 418     -14.868   1.327   2.244  1.00  0.00           N  
ATOM    523  CA  PRO A 418     -15.797   0.208   2.466  1.00  0.00           C  
ATOM    524  C   PRO A 418     -16.083  -0.592   1.194  1.00  0.00           C  
ATOM    525  O   PRO A 418     -16.665  -0.077   0.233  1.00  0.00           O  
ATOM    526  CB  PRO A 418     -17.067   0.903   2.963  1.00  0.00           C  
ATOM    527  CG  PRO A 418     -16.588   2.183   3.542  1.00  0.00           C  
ATOM    528  CD  PRO A 418     -15.455   2.607   2.663  1.00  0.00           C  
ATOM    529  HA  PRO A 418     -15.430  -0.459   3.231  1.00  0.00           H  
ATOM    530  HB2 PRO A 418     -17.740   1.072   2.137  1.00  0.00           H  
ATOM    531  HB3 PRO A 418     -17.547   0.294   3.708  1.00  0.00           H  
ATOM    532  HG2 PRO A 418     -17.378   2.920   3.521  1.00  0.00           H  
ATOM    533  HG3 PRO A 418     -16.241   2.028   4.553  1.00  0.00           H  
ATOM    534  HD2 PRO A 418     -15.823   3.155   1.812  1.00  0.00           H  
ATOM    535  HD3 PRO A 418     -14.738   3.196   3.216  1.00  0.00           H  
ATOM    536  N   GLY A 419     -15.659  -1.849   1.198  1.00  0.00           N  
ATOM    537  CA  GLY A 419     -15.868  -2.716   0.056  1.00  0.00           C  
ATOM    538  C   GLY A 419     -14.584  -2.971  -0.704  1.00  0.00           C  
ATOM    539  O   GLY A 419     -14.546  -3.769  -1.642  1.00  0.00           O  
ATOM    540  H   GLY A 419     -15.189  -2.196   1.992  1.00  0.00           H  
ATOM    541  HA2 GLY A 419     -16.265  -3.660   0.399  1.00  0.00           H  
ATOM    542  HA3 GLY A 419     -16.585  -2.256  -0.610  1.00  0.00           H  
ATOM    543  N   TYR A 420     -13.526  -2.288  -0.295  1.00  0.00           N  
ATOM    544  CA  TYR A 420     -12.231  -2.418  -0.940  1.00  0.00           C  
ATOM    545  C   TYR A 420     -11.220  -3.034   0.020  1.00  0.00           C  
ATOM    546  O   TYR A 420     -11.364  -2.916   1.241  1.00  0.00           O  
ATOM    547  CB  TYR A 420     -11.741  -1.045  -1.409  1.00  0.00           C  
ATOM    548  CG  TYR A 420     -12.705  -0.345  -2.347  1.00  0.00           C  
ATOM    549  CD1 TYR A 420     -12.761  -0.683  -3.695  1.00  0.00           C  
ATOM    550  CD2 TYR A 420     -13.565   0.642  -1.887  1.00  0.00           C  
ATOM    551  CE1 TYR A 420     -13.638  -0.053  -4.556  1.00  0.00           C  
ATOM    552  CE2 TYR A 420     -14.446   1.278  -2.741  1.00  0.00           C  
ATOM    553  CZ  TYR A 420     -14.482   0.923  -4.074  1.00  0.00           C  
ATOM    554  OH  TYR A 420     -15.364   1.549  -4.928  1.00  0.00           O  
ATOM    555  H   TYR A 420     -13.618  -1.673   0.468  1.00  0.00           H  
ATOM    556  HA  TYR A 420     -12.344  -3.065  -1.796  1.00  0.00           H  
ATOM    557  HB2 TYR A 420     -11.592  -0.410  -0.545  1.00  0.00           H  
ATOM    558  HB3 TYR A 420     -10.801  -1.164  -1.927  1.00  0.00           H  
ATOM    559  HD1 TYR A 420     -12.098  -1.450  -4.069  1.00  0.00           H  
ATOM    560  HD2 TYR A 420     -13.536   0.917  -0.843  1.00  0.00           H  
ATOM    561  HE1 TYR A 420     -13.664  -0.333  -5.599  1.00  0.00           H  
ATOM    562  HE2 TYR A 420     -15.110   2.043  -2.362  1.00  0.00           H  
ATOM    563  HH  TYR A 420     -15.827   0.880  -5.457  1.00  0.00           H  
ATOM    564  N   ALA A 421     -10.216  -3.704  -0.530  1.00  0.00           N  
ATOM    565  CA  ALA A 421      -9.158  -4.305   0.271  1.00  0.00           C  
ATOM    566  C   ALA A 421      -7.938  -4.564  -0.594  1.00  0.00           C  
ATOM    567  O   ALA A 421      -8.049  -4.649  -1.813  1.00  0.00           O  
ATOM    568  CB  ALA A 421      -9.642  -5.603   0.901  1.00  0.00           C  
ATOM    569  H   ALA A 421     -10.183  -3.807  -1.513  1.00  0.00           H  
ATOM    570  HA  ALA A 421      -8.896  -3.616   1.060  1.00  0.00           H  
ATOM    571  HB1 ALA A 421     -10.486  -5.399   1.543  1.00  0.00           H  
ATOM    572  HB2 ALA A 421      -8.844  -6.041   1.482  1.00  0.00           H  
ATOM    573  HB3 ALA A 421      -9.940  -6.291   0.123  1.00  0.00           H  
ATOM    574  N   LEU A 422      -6.776  -4.669   0.030  1.00  0.00           N  
ATOM    575  CA  LEU A 422      -5.557  -4.988  -0.696  1.00  0.00           C  
ATOM    576  C   LEU A 422      -5.546  -6.455  -1.094  1.00  0.00           C  
ATOM    577  O   LEU A 422      -6.083  -7.310  -0.388  1.00  0.00           O  
ATOM    578  CB  LEU A 422      -4.320  -4.662   0.140  1.00  0.00           C  
ATOM    579  CG  LEU A 422      -3.973  -3.177   0.241  1.00  0.00           C  
ATOM    580  CD1 LEU A 422      -3.015  -2.928   1.389  1.00  0.00           C  
ATOM    581  CD2 LEU A 422      -3.362  -2.684  -1.057  1.00  0.00           C  
ATOM    582  H   LEU A 422      -6.737  -4.540   1.002  1.00  0.00           H  
ATOM    583  HA  LEU A 422      -5.540  -4.386  -1.593  1.00  0.00           H  
ATOM    584  HB2 LEU A 422      -4.477  -5.043   1.131  1.00  0.00           H  
ATOM    585  HB3 LEU A 422      -3.474  -5.175  -0.294  1.00  0.00           H  
ATOM    586  HG  LEU A 422      -4.873  -2.615   0.420  1.00  0.00           H  
ATOM    587 HD11 LEU A 422      -3.463  -3.268   2.309  1.00  0.00           H  
ATOM    588 HD12 LEU A 422      -2.095  -3.467   1.216  1.00  0.00           H  
ATOM    589 HD13 LEU A 422      -2.807  -1.871   1.461  1.00  0.00           H  
ATOM    590 HD21 LEU A 422      -2.464  -3.245  -1.271  1.00  0.00           H  
ATOM    591 HD22 LEU A 422      -4.069  -2.818  -1.861  1.00  0.00           H  
ATOM    592 HD23 LEU A 422      -3.117  -1.637  -0.964  1.00  0.00           H  
ATOM    593  N   PRO A 423      -4.937  -6.738  -2.247  1.00  0.00           N  
ATOM    594  CA  PRO A 423      -4.847  -8.084  -2.827  1.00  0.00           C  
ATOM    595  C   PRO A 423      -4.420  -9.142  -1.814  1.00  0.00           C  
ATOM    596  O   PRO A 423      -3.552  -8.897  -0.975  1.00  0.00           O  
ATOM    597  CB  PRO A 423      -3.794  -7.903  -3.915  1.00  0.00           C  
ATOM    598  CG  PRO A 423      -4.011  -6.499  -4.359  1.00  0.00           C  
ATOM    599  CD  PRO A 423      -4.280  -5.736  -3.099  1.00  0.00           C  
ATOM    600  HA  PRO A 423      -5.779  -8.378  -3.280  1.00  0.00           H  
ATOM    601  HB2 PRO A 423      -2.808  -8.047  -3.499  1.00  0.00           H  
ATOM    602  HB3 PRO A 423      -3.968  -8.606  -4.715  1.00  0.00           H  
ATOM    603  HG2 PRO A 423      -3.136  -6.120  -4.850  1.00  0.00           H  
ATOM    604  HG3 PRO A 423      -4.867  -6.445  -5.013  1.00  0.00           H  
ATOM    605  HD2 PRO A 423      -3.358  -5.398  -2.653  1.00  0.00           H  
ATOM    606  HD3 PRO A 423      -4.938  -4.900  -3.281  1.00  0.00           H  
ATOM    607  N   LYS A 424      -5.048 -10.317  -1.909  1.00  0.00           N  
ATOM    608  CA  LYS A 424      -4.836 -11.418  -0.967  1.00  0.00           C  
ATOM    609  C   LYS A 424      -5.398 -11.077   0.409  1.00  0.00           C  
ATOM    610  O   LYS A 424      -4.921 -11.580   1.429  1.00  0.00           O  
ATOM    611  CB  LYS A 424      -3.353 -11.805  -0.873  1.00  0.00           C  
ATOM    612  CG  LYS A 424      -2.818 -12.449  -2.143  1.00  0.00           C  
ATOM    613  CD  LYS A 424      -3.544 -13.749  -2.447  1.00  0.00           C  
ATOM    614  CE  LYS A 424      -3.147 -14.316  -3.797  1.00  0.00           C  
ATOM    615  NZ  LYS A 424      -3.911 -15.548  -4.116  1.00  0.00           N  
ATOM    616  H   LYS A 424      -5.681 -10.454  -2.649  1.00  0.00           H  
ATOM    617  HA  LYS A 424      -5.385 -12.267  -1.346  1.00  0.00           H  
ATOM    618  HB2 LYS A 424      -2.772 -10.917  -0.669  1.00  0.00           H  
ATOM    619  HB3 LYS A 424      -3.226 -12.503  -0.059  1.00  0.00           H  
ATOM    620  HG2 LYS A 424      -2.961 -11.766  -2.970  1.00  0.00           H  
ATOM    621  HG3 LYS A 424      -1.766 -12.654  -2.019  1.00  0.00           H  
ATOM    622  HD2 LYS A 424      -3.301 -14.471  -1.683  1.00  0.00           H  
ATOM    623  HD3 LYS A 424      -4.608 -13.564  -2.445  1.00  0.00           H  
ATOM    624  HE2 LYS A 424      -3.339 -13.575  -4.560  1.00  0.00           H  
ATOM    625  HE3 LYS A 424      -2.092 -14.550  -3.780  1.00  0.00           H  
ATOM    626  HZ1 LYS A 424      -4.934 -15.379  -3.994  1.00  0.00           H  
ATOM    627  HZ2 LYS A 424      -3.735 -15.835  -5.102  1.00  0.00           H  
ATOM    628  HZ3 LYS A 424      -3.620 -16.326  -3.484  1.00  0.00           H  
ATOM    629  N   ALA A 425      -6.420 -10.217   0.414  1.00  0.00           N  
ATOM    630  CA  ALA A 425      -7.135  -9.839   1.634  1.00  0.00           C  
ATOM    631  C   ALA A 425      -6.187  -9.232   2.661  1.00  0.00           C  
ATOM    632  O   ALA A 425      -6.152  -9.650   3.821  1.00  0.00           O  
ATOM    633  CB  ALA A 425      -7.872 -11.037   2.218  1.00  0.00           C  
ATOM    634  H   ALA A 425      -6.692  -9.810  -0.434  1.00  0.00           H  
ATOM    635  HA  ALA A 425      -7.871  -9.096   1.364  1.00  0.00           H  
ATOM    636  HB1 ALA A 425      -7.154 -11.779   2.535  1.00  0.00           H  
ATOM    637  HB2 ALA A 425      -8.522 -11.460   1.468  1.00  0.00           H  
ATOM    638  HB3 ALA A 425      -8.461 -10.720   3.065  1.00  0.00           H  
ATOM    639  N   GLN A 426      -5.417  -8.250   2.226  1.00  0.00           N  
ATOM    640  CA  GLN A 426      -4.450  -7.605   3.085  1.00  0.00           C  
ATOM    641  C   GLN A 426      -4.916  -6.214   3.486  1.00  0.00           C  
ATOM    642  O   GLN A 426      -5.791  -5.626   2.848  1.00  0.00           O  
ATOM    643  CB  GLN A 426      -3.107  -7.516   2.368  1.00  0.00           C  
ATOM    644  CG  GLN A 426      -2.456  -8.866   2.119  1.00  0.00           C  
ATOM    645  CD  GLN A 426      -2.173  -9.624   3.402  1.00  0.00           C  
ATOM    646  OE1 GLN A 426      -1.908  -9.029   4.450  1.00  0.00           O  
ATOM    647  NE2 GLN A 426      -2.239 -10.943   3.332  1.00  0.00           N  
ATOM    648  H   GLN A 426      -5.500  -7.946   1.297  1.00  0.00           H  
ATOM    649  HA  GLN A 426      -4.335  -8.207   3.972  1.00  0.00           H  
ATOM    650  HB2 GLN A 426      -3.255  -7.032   1.414  1.00  0.00           H  
ATOM    651  HB3 GLN A 426      -2.441  -6.922   2.960  1.00  0.00           H  
ATOM    652  HG2 GLN A 426      -3.115  -9.464   1.505  1.00  0.00           H  
ATOM    653  HG3 GLN A 426      -1.523  -8.709   1.597  1.00  0.00           H  
ATOM    654 HE21 GLN A 426      -2.465 -11.351   2.468  1.00  0.00           H  
ATOM    655 HE22 GLN A 426      -2.062 -11.461   4.149  1.00  0.00           H  
ATOM    656  N   THR A 427      -4.323  -5.695   4.548  1.00  0.00           N  
ATOM    657  CA  THR A 427      -4.585  -4.339   4.992  1.00  0.00           C  
ATOM    658  C   THR A 427      -3.291  -3.570   4.972  1.00  0.00           C  
ATOM    659  O   THR A 427      -3.244  -2.381   5.261  1.00  0.00           O  
ATOM    660  CB  THR A 427      -5.158  -4.312   6.419  1.00  0.00           C  
ATOM    661  OG1 THR A 427      -4.484  -5.287   7.228  1.00  0.00           O  
ATOM    662  CG2 THR A 427      -6.654  -4.586   6.417  1.00  0.00           C  
ATOM    663  H   THR A 427      -3.667  -6.233   5.043  1.00  0.00           H  
ATOM    664  HA  THR A 427      -5.292  -3.881   4.316  1.00  0.00           H  
ATOM    665  HB  THR A 427      -4.982  -3.327   6.840  1.00  0.00           H  
ATOM    666  HG1 THR A 427      -3.795  -4.853   7.744  1.00  0.00           H  
ATOM    667 HG21 THR A 427      -6.844  -5.554   5.974  1.00  0.00           H  
ATOM    668 HG22 THR A 427      -7.022  -4.576   7.432  1.00  0.00           H  
ATOM    669 HG23 THR A 427      -7.160  -3.824   5.843  1.00  0.00           H  
ATOM    670  N   THR A 428      -2.243  -4.278   4.606  1.00  0.00           N  
ATOM    671  CA  THR A 428      -0.902  -3.772   4.695  1.00  0.00           C  
ATOM    672  C   THR A 428      -0.162  -3.965   3.378  1.00  0.00           C  
ATOM    673  O   THR A 428      -0.447  -4.897   2.628  1.00  0.00           O  
ATOM    674  CB  THR A 428      -0.157  -4.521   5.805  1.00  0.00           C  
ATOM    675  OG1 THR A 428      -0.973  -5.600   6.293  1.00  0.00           O  
ATOM    676  CG2 THR A 428       0.216  -3.597   6.954  1.00  0.00           C  
ATOM    677  H   THR A 428      -2.378  -5.182   4.262  1.00  0.00           H  
ATOM    678  HA  THR A 428      -0.941  -2.722   4.945  1.00  0.00           H  
ATOM    679  HB  THR A 428       0.734  -4.928   5.383  1.00  0.00           H  
ATOM    680  HG1 THR A 428      -0.462  -6.422   6.282  1.00  0.00           H  
ATOM    681 HG21 THR A 428       0.843  -2.798   6.585  1.00  0.00           H  
ATOM    682 HG22 THR A 428      -0.681  -3.178   7.386  1.00  0.00           H  
ATOM    683 HG23 THR A 428       0.751  -4.156   7.707  1.00  0.00           H  
ATOM    684  N   VAL A 429       0.779  -3.080   3.102  1.00  0.00           N  
ATOM    685  CA  VAL A 429       1.615  -3.185   1.923  1.00  0.00           C  
ATOM    686  C   VAL A 429       3.056  -2.947   2.310  1.00  0.00           C  
ATOM    687  O   VAL A 429       3.363  -2.027   3.070  1.00  0.00           O  
ATOM    688  CB  VAL A 429       1.182  -2.201   0.809  1.00  0.00           C  
ATOM    689  CG1 VAL A 429       0.991  -0.796   1.350  1.00  0.00           C  
ATOM    690  CG2 VAL A 429       2.176  -2.192  -0.321  1.00  0.00           C  
ATOM    691  H   VAL A 429       0.930  -2.329   3.728  1.00  0.00           H  
ATOM    692  HA  VAL A 429       1.535  -4.189   1.545  1.00  0.00           H  
ATOM    693  HB  VAL A 429       0.248  -2.540   0.404  1.00  0.00           H  
ATOM    694 HG11 VAL A 429       0.233  -0.806   2.118  1.00  0.00           H  
ATOM    695 HG12 VAL A 429       1.921  -0.440   1.768  1.00  0.00           H  
ATOM    696 HG13 VAL A 429       0.683  -0.143   0.547  1.00  0.00           H  
ATOM    697 HG21 VAL A 429       3.163  -1.991   0.071  1.00  0.00           H  
ATOM    698 HG22 VAL A 429       2.169  -3.151  -0.812  1.00  0.00           H  
ATOM    699 HG23 VAL A 429       1.905  -1.422  -1.028  1.00  0.00           H  
ATOM    700  N   THR A 430       3.941  -3.800   1.827  1.00  0.00           N  
ATOM    701  CA  THR A 430       5.322  -3.703   2.220  1.00  0.00           C  
ATOM    702  C   THR A 430       6.248  -3.709   1.020  1.00  0.00           C  
ATOM    703  O   THR A 430       5.895  -4.203  -0.049  1.00  0.00           O  
ATOM    704  CB  THR A 430       5.732  -4.833   3.186  1.00  0.00           C  
ATOM    705  OG1 THR A 430       6.127  -5.999   2.459  1.00  0.00           O  
ATOM    706  CG2 THR A 430       4.598  -5.209   4.123  1.00  0.00           C  
ATOM    707  H   THR A 430       3.659  -4.496   1.200  1.00  0.00           H  
ATOM    708  HA  THR A 430       5.434  -2.767   2.726  1.00  0.00           H  
ATOM    709  HB  THR A 430       6.563  -4.480   3.774  1.00  0.00           H  
ATOM    710  HG1 THR A 430       7.076  -6.148   2.600  1.00  0.00           H  
ATOM    711 HG21 THR A 430       3.749  -5.544   3.546  1.00  0.00           H  
ATOM    712 HG22 THR A 430       4.922  -6.003   4.777  1.00  0.00           H  
ATOM    713 HG23 THR A 430       4.315  -4.350   4.713  1.00  0.00           H  
ATOM    714  N   CYS A 431       7.429  -3.145   1.213  1.00  0.00           N  
ATOM    715  CA  CYS A 431       8.411  -3.027   0.154  1.00  0.00           C  
ATOM    716  C   CYS A 431       9.246  -4.301   0.070  1.00  0.00           C  
ATOM    717  O   CYS A 431      10.186  -4.491   0.845  1.00  0.00           O  
ATOM    718  CB  CYS A 431       9.307  -1.815   0.424  1.00  0.00           C  
ATOM    719  SG  CYS A 431      10.262  -1.245  -1.017  1.00  0.00           S  
ATOM    720  H   CYS A 431       7.651  -2.800   2.108  1.00  0.00           H  
ATOM    721  HA  CYS A 431       7.889  -2.883  -0.780  1.00  0.00           H  
ATOM    722  HB2 CYS A 431       8.693  -0.992   0.753  1.00  0.00           H  
ATOM    723  HB3 CYS A 431      10.008  -2.067   1.203  1.00  0.00           H  
ATOM    724  N   MET A 432       8.881  -5.181  -0.856  1.00  0.00           N  
ATOM    725  CA  MET A 432       9.591  -6.440  -1.046  1.00  0.00           C  
ATOM    726  C   MET A 432      10.781  -6.230  -1.984  1.00  0.00           C  
ATOM    727  O   MET A 432      11.324  -5.129  -2.077  1.00  0.00           O  
ATOM    728  CB  MET A 432       8.650  -7.516  -1.625  1.00  0.00           C  
ATOM    729  CG  MET A 432       8.315  -7.302  -3.092  1.00  0.00           C  
ATOM    730  SD  MET A 432       7.416  -8.677  -3.839  1.00  0.00           S  
ATOM    731  CE  MET A 432       7.073  -7.999  -5.464  1.00  0.00           C  
ATOM    732  H   MET A 432       8.123  -4.968  -1.444  1.00  0.00           H  
ATOM    733  HA  MET A 432       9.955  -6.770  -0.089  1.00  0.00           H  
ATOM    734  HB2 MET A 432       9.120  -8.483  -1.521  1.00  0.00           H  
ATOM    735  HB3 MET A 432       7.725  -7.515  -1.063  1.00  0.00           H  
ATOM    736  HG2 MET A 432       7.723  -6.415  -3.181  1.00  0.00           H  
ATOM    737  HG3 MET A 432       9.240  -7.164  -3.627  1.00  0.00           H  
ATOM    738  HE1 MET A 432       6.485  -7.100  -5.361  1.00  0.00           H  
ATOM    739  HE2 MET A 432       8.004  -7.767  -5.961  1.00  0.00           H  
ATOM    740  HE3 MET A 432       6.526  -8.723  -6.049  1.00  0.00           H  
ATOM    741  N   GLU A 433      11.167  -7.291  -2.675  1.00  0.00           N  
ATOM    742  CA  GLU A 433      12.257  -7.247  -3.638  1.00  0.00           C  
ATOM    743  C   GLU A 433      12.021  -6.150  -4.674  1.00  0.00           C  
ATOM    744  O   GLU A 433      12.824  -5.233  -4.809  1.00  0.00           O  
ATOM    745  CB  GLU A 433      12.365  -8.600  -4.329  1.00  0.00           C  
ATOM    746  CG  GLU A 433      13.414  -8.672  -5.421  1.00  0.00           C  
ATOM    747  CD  GLU A 433      13.246  -9.909  -6.269  1.00  0.00           C  
ATOM    748  OE1 GLU A 433      13.625 -11.008  -5.811  1.00  0.00           O  
ATOM    749  OE2 GLU A 433      12.695  -9.799  -7.385  1.00  0.00           O  
ATOM    750  H   GLU A 433      10.682  -8.138  -2.544  1.00  0.00           H  
ATOM    751  HA  GLU A 433      13.173  -7.044  -3.107  1.00  0.00           H  
ATOM    752  HB2 GLU A 433      12.606  -9.344  -3.586  1.00  0.00           H  
ATOM    753  HB3 GLU A 433      11.406  -8.842  -4.765  1.00  0.00           H  
ATOM    754  HG2 GLU A 433      13.322  -7.800  -6.052  1.00  0.00           H  
ATOM    755  HG3 GLU A 433      14.393  -8.691  -4.966  1.00  0.00           H  
ATOM    756  N   ASN A 434      10.905  -6.245  -5.383  1.00  0.00           N  
ATOM    757  CA  ASN A 434      10.563  -5.300  -6.420  1.00  0.00           C  
ATOM    758  C   ASN A 434       9.416  -4.411  -5.941  1.00  0.00           C  
ATOM    759  O   ASN A 434       8.305  -4.446  -6.470  1.00  0.00           O  
ATOM    760  CB  ASN A 434      10.196  -6.070  -7.696  1.00  0.00           C  
ATOM    761  CG  ASN A 434       9.910  -5.176  -8.882  1.00  0.00           C  
ATOM    762  OD1 ASN A 434      10.808  -4.796  -9.630  1.00  0.00           O  
ATOM    763  ND2 ASN A 434       8.649  -4.854  -9.076  1.00  0.00           N  
ATOM    764  H   ASN A 434      10.286  -6.968  -5.202  1.00  0.00           H  
ATOM    765  HA  ASN A 434      11.430  -4.685  -6.613  1.00  0.00           H  
ATOM    766  HB2 ASN A 434      11.014  -6.724  -7.957  1.00  0.00           H  
ATOM    767  HB3 ASN A 434       9.318  -6.668  -7.502  1.00  0.00           H  
ATOM    768 HD21 ASN A 434       7.977  -5.203  -8.452  1.00  0.00           H  
ATOM    769 HD22 ASN A 434       8.436  -4.274  -9.821  1.00  0.00           H  
ATOM    770  N   GLY A 435       9.680  -3.667  -4.880  1.00  0.00           N  
ATOM    771  CA  GLY A 435       8.730  -2.678  -4.405  1.00  0.00           C  
ATOM    772  C   GLY A 435       7.596  -3.277  -3.589  1.00  0.00           C  
ATOM    773  O   GLY A 435       7.672  -4.426  -3.168  1.00  0.00           O  
ATOM    774  H   GLY A 435      10.525  -3.805  -4.401  1.00  0.00           H  
ATOM    775  HA2 GLY A 435       9.255  -1.959  -3.792  1.00  0.00           H  
ATOM    776  HA3 GLY A 435       8.311  -2.165  -5.257  1.00  0.00           H  
ATOM    777  N   TRP A 436       6.552  -2.480  -3.362  1.00  0.00           N  
ATOM    778  CA  TRP A 436       5.365  -2.914  -2.624  1.00  0.00           C  
ATOM    779  C   TRP A 436       4.859  -4.260  -3.157  1.00  0.00           C  
ATOM    780  O   TRP A 436       4.472  -4.368  -4.320  1.00  0.00           O  
ATOM    781  CB  TRP A 436       4.260  -1.868  -2.767  1.00  0.00           C  
ATOM    782  CG  TRP A 436       4.626  -0.487  -2.303  1.00  0.00           C  
ATOM    783  CD1 TRP A 436       4.633   0.652  -3.059  1.00  0.00           C  
ATOM    784  CD2 TRP A 436       5.013  -0.091  -0.983  1.00  0.00           C  
ATOM    785  NE1 TRP A 436       4.993   1.727  -2.289  1.00  0.00           N  
ATOM    786  CE2 TRP A 436       5.236   1.298  -1.012  1.00  0.00           C  
ATOM    787  CE3 TRP A 436       5.196  -0.777   0.217  1.00  0.00           C  
ATOM    788  CZ2 TRP A 436       5.621   2.014   0.114  1.00  0.00           C  
ATOM    789  CZ3 TRP A 436       5.582  -0.066   1.337  1.00  0.00           C  
ATOM    790  CH2 TRP A 436       5.791   1.316   1.280  1.00  0.00           C  
ATOM    791  H   TRP A 436       6.584  -1.562  -3.699  1.00  0.00           H  
ATOM    792  HA  TRP A 436       5.625  -3.016  -1.573  1.00  0.00           H  
ATOM    793  HB2 TRP A 436       3.985  -1.799  -3.801  1.00  0.00           H  
ATOM    794  HB3 TRP A 436       3.395  -2.190  -2.196  1.00  0.00           H  
ATOM    795  HD1 TRP A 436       4.382   0.690  -4.107  1.00  0.00           H  
ATOM    796  HE1 TRP A 436       5.069   2.658  -2.608  1.00  0.00           H  
ATOM    797  HE3 TRP A 436       5.043  -1.848   0.278  1.00  0.00           H  
ATOM    798  HZ2 TRP A 436       5.780   3.081   0.085  1.00  0.00           H  
ATOM    799  HZ3 TRP A 436       5.724  -0.582   2.277  1.00  0.00           H  
ATOM    800  HH2 TRP A 436       6.092   1.831   2.179  1.00  0.00           H  
ATOM    801  N   SER A 437       4.844  -5.274  -2.299  1.00  0.00           N  
ATOM    802  CA  SER A 437       4.541  -6.631  -2.725  1.00  0.00           C  
ATOM    803  C   SER A 437       3.035  -6.874  -2.907  1.00  0.00           C  
ATOM    804  O   SER A 437       2.637  -7.497  -3.892  1.00  0.00           O  
ATOM    805  CB  SER A 437       5.171  -7.641  -1.760  1.00  0.00           C  
ATOM    806  OG  SER A 437       4.867  -7.347  -0.412  1.00  0.00           O  
ATOM    807  H   SER A 437       5.032  -5.105  -1.349  1.00  0.00           H  
ATOM    808  HA  SER A 437       5.005  -6.759  -3.692  1.00  0.00           H  
ATOM    809  HB2 SER A 437       4.810  -8.627  -1.984  1.00  0.00           H  
ATOM    810  HB3 SER A 437       6.243  -7.620  -1.881  1.00  0.00           H  
ATOM    811  HG  SER A 437       4.122  -7.902  -0.125  1.00  0.00           H  
ATOM    812  N   PRO A 438       2.163  -6.412  -1.981  1.00  0.00           N  
ATOM    813  CA  PRO A 438       0.714  -6.475  -2.186  1.00  0.00           C  
ATOM    814  C   PRO A 438       0.279  -5.549  -3.311  1.00  0.00           C  
ATOM    815  O   PRO A 438      -0.752  -5.767  -3.943  1.00  0.00           O  
ATOM    816  CB  PRO A 438       0.140  -5.985  -0.851  1.00  0.00           C  
ATOM    817  CG  PRO A 438       1.246  -6.150   0.121  1.00  0.00           C  
ATOM    818  CD  PRO A 438       2.479  -5.843  -0.661  1.00  0.00           C  
ATOM    819  HA  PRO A 438       0.379  -7.482  -2.390  1.00  0.00           H  
ATOM    820  HB2 PRO A 438      -0.146  -4.949  -0.943  1.00  0.00           H  
ATOM    821  HB3 PRO A 438      -0.712  -6.578  -0.581  1.00  0.00           H  
ATOM    822  HG2 PRO A 438       1.126  -5.450   0.938  1.00  0.00           H  
ATOM    823  HG3 PRO A 438       1.273  -7.165   0.486  1.00  0.00           H  
ATOM    824  HD2 PRO A 438       2.624  -4.781  -0.726  1.00  0.00           H  
ATOM    825  HD3 PRO A 438       3.340  -6.325  -0.227  1.00  0.00           H  
ATOM    826  N   THR A 439       1.109  -4.535  -3.563  1.00  0.00           N  
ATOM    827  CA  THR A 439       0.801  -3.483  -4.519  1.00  0.00           C  
ATOM    828  C   THR A 439      -0.357  -2.624  -4.005  1.00  0.00           C  
ATOM    829  O   THR A 439      -1.486  -3.095  -3.898  1.00  0.00           O  
ATOM    830  CB  THR A 439       0.465  -4.056  -5.915  1.00  0.00           C  
ATOM    831  OG1 THR A 439       1.543  -4.895  -6.367  1.00  0.00           O  
ATOM    832  CG2 THR A 439       0.229  -2.942  -6.924  1.00  0.00           C  
ATOM    833  H   THR A 439       1.963  -4.501  -3.087  1.00  0.00           H  
ATOM    834  HA  THR A 439       1.682  -2.860  -4.611  1.00  0.00           H  
ATOM    835  HB  THR A 439      -0.437  -4.649  -5.837  1.00  0.00           H  
ATOM    836  HG1 THR A 439       1.755  -5.529  -5.673  1.00  0.00           H  
ATOM    837 HG21 THR A 439       1.111  -2.320  -6.984  1.00  0.00           H  
ATOM    838 HG22 THR A 439       0.026  -3.372  -7.893  1.00  0.00           H  
ATOM    839 HG23 THR A 439      -0.614  -2.345  -6.609  1.00  0.00           H  
ATOM    840  N   PRO A 440      -0.069  -1.359  -3.643  1.00  0.00           N  
ATOM    841  CA  PRO A 440      -1.064  -0.429  -3.100  1.00  0.00           C  
ATOM    842  C   PRO A 440      -2.242  -0.196  -4.039  1.00  0.00           C  
ATOM    843  O   PRO A 440      -2.270   0.773  -4.803  1.00  0.00           O  
ATOM    844  CB  PRO A 440      -0.294   0.875  -2.896  1.00  0.00           C  
ATOM    845  CG  PRO A 440       1.143   0.499  -2.898  1.00  0.00           C  
ATOM    846  CD  PRO A 440       1.265  -0.754  -3.716  1.00  0.00           C  
ATOM    847  HA  PRO A 440      -1.438  -0.770  -2.148  1.00  0.00           H  
ATOM    848  HB2 PRO A 440      -0.524   1.556  -3.699  1.00  0.00           H  
ATOM    849  HB3 PRO A 440      -0.580   1.316  -1.954  1.00  0.00           H  
ATOM    850  HG2 PRO A 440       1.723   1.291  -3.347  1.00  0.00           H  
ATOM    851  HG3 PRO A 440       1.476   0.319  -1.886  1.00  0.00           H  
ATOM    852  HD2 PRO A 440       1.528  -0.516  -4.735  1.00  0.00           H  
ATOM    853  HD3 PRO A 440       2.003  -1.408  -3.277  1.00  0.00           H  
ATOM    854  N   ARG A 441      -3.193  -1.106  -3.984  1.00  0.00           N  
ATOM    855  CA  ARG A 441      -4.449  -0.981  -4.697  1.00  0.00           C  
ATOM    856  C   ARG A 441      -5.545  -1.601  -3.851  1.00  0.00           C  
ATOM    857  O   ARG A 441      -5.548  -2.812  -3.633  1.00  0.00           O  
ATOM    858  CB  ARG A 441      -4.423  -1.717  -6.043  1.00  0.00           C  
ATOM    859  CG  ARG A 441      -3.481  -1.156  -7.091  1.00  0.00           C  
ATOM    860  CD  ARG A 441      -3.599  -1.957  -8.375  1.00  0.00           C  
ATOM    861  NE  ARG A 441      -2.729  -1.458  -9.436  1.00  0.00           N  
ATOM    862  CZ  ARG A 441      -2.812  -1.853 -10.706  1.00  0.00           C  
ATOM    863  NH1 ARG A 441      -3.785  -2.676 -11.087  1.00  0.00           N  
ATOM    864  NH2 ARG A 441      -1.943  -1.398 -11.598  1.00  0.00           N  
ATOM    865  H   ARG A 441      -3.043  -1.912  -3.438  1.00  0.00           H  
ATOM    866  HA  ARG A 441      -4.655   0.075  -4.849  1.00  0.00           H  
ATOM    867  HB2 ARG A 441      -4.138  -2.744  -5.865  1.00  0.00           H  
ATOM    868  HB3 ARG A 441      -5.423  -1.707  -6.454  1.00  0.00           H  
ATOM    869  HG2 ARG A 441      -3.741  -0.126  -7.288  1.00  0.00           H  
ATOM    870  HG3 ARG A 441      -2.465  -1.217  -6.727  1.00  0.00           H  
ATOM    871  HD2 ARG A 441      -3.336  -2.985  -8.165  1.00  0.00           H  
ATOM    872  HD3 ARG A 441      -4.624  -1.914  -8.715  1.00  0.00           H  
ATOM    873  HE  ARG A 441      -2.037  -0.803  -9.186  1.00  0.00           H  
ATOM    874 HH11 ARG A 441      -4.469  -2.999 -10.419  1.00  0.00           H  
ATOM    875 HH12 ARG A 441      -3.845  -2.983 -12.046  1.00  0.00           H  
ATOM    876 HH21 ARG A 441      -1.225  -0.751 -11.314  1.00  0.00           H  
ATOM    877 HH22 ARG A 441      -1.988  -1.707 -12.555  1.00  0.00           H  
ATOM    878  N   CYS A 442      -6.461  -0.791  -3.367  1.00  0.00           N  
ATOM    879  CA  CYS A 442      -7.574  -1.316  -2.602  1.00  0.00           C  
ATOM    880  C   CYS A 442      -8.634  -1.855  -3.544  1.00  0.00           C  
ATOM    881  O   CYS A 442      -9.668  -1.233  -3.764  1.00  0.00           O  
ATOM    882  CB  CYS A 442      -8.149  -0.246  -1.682  1.00  0.00           C  
ATOM    883  SG  CYS A 442      -7.031   0.214  -0.322  1.00  0.00           S  
ATOM    884  H   CYS A 442      -6.398   0.172  -3.531  1.00  0.00           H  
ATOM    885  HA  CYS A 442      -7.204  -2.133  -2.000  1.00  0.00           H  
ATOM    886  HB2 CYS A 442      -8.356   0.646  -2.256  1.00  0.00           H  
ATOM    887  HB3 CYS A 442      -9.068  -0.612  -1.248  1.00  0.00           H  
ATOM    888  N   ILE A 443      -8.354  -3.018  -4.106  1.00  0.00           N  
ATOM    889  CA  ILE A 443      -9.237  -3.636  -5.063  1.00  0.00           C  
ATOM    890  C   ILE A 443     -10.572  -3.992  -4.425  1.00  0.00           C  
ATOM    891  O   ILE A 443     -10.637  -4.436  -3.277  1.00  0.00           O  
ATOM    892  CB  ILE A 443      -8.605  -4.897  -5.685  1.00  0.00           C  
ATOM    893  CG1 ILE A 443      -8.083  -5.854  -4.607  1.00  0.00           C  
ATOM    894  CG2 ILE A 443      -7.482  -4.508  -6.638  1.00  0.00           C  
ATOM    895  CD1 ILE A 443      -7.694  -7.216  -5.138  1.00  0.00           C  
ATOM    896  H   ILE A 443      -7.529  -3.483  -3.858  1.00  0.00           H  
ATOM    897  HA  ILE A 443      -9.414  -2.922  -5.855  1.00  0.00           H  
ATOM    898  HB  ILE A 443      -9.364  -5.397  -6.253  1.00  0.00           H  
ATOM    899 HG12 ILE A 443      -7.208  -5.421  -4.146  1.00  0.00           H  
ATOM    900 HG13 ILE A 443      -8.848  -5.995  -3.856  1.00  0.00           H  
ATOM    901 HG21 ILE A 443      -6.747  -3.919  -6.107  1.00  0.00           H  
ATOM    902 HG22 ILE A 443      -7.015  -5.401  -7.028  1.00  0.00           H  
ATOM    903 HG23 ILE A 443      -7.887  -3.926  -7.455  1.00  0.00           H  
ATOM    904 HD11 ILE A 443      -6.935  -7.105  -5.897  1.00  0.00           H  
ATOM    905 HD12 ILE A 443      -7.310  -7.821  -4.330  1.00  0.00           H  
ATOM    906 HD13 ILE A 443      -8.561  -7.698  -5.566  1.00  0.00           H  
ATOM    907  N   ARG A 444     -11.631  -3.763  -5.179  1.00  0.00           N  
ATOM    908  CA  ARG A 444     -12.967  -4.061  -4.755  1.00  0.00           C  
ATOM    909  C   ARG A 444     -13.154  -5.550  -4.593  1.00  0.00           C  
ATOM    910  O   ARG A 444     -12.918  -6.337  -5.513  1.00  0.00           O  
ATOM    911  CB  ARG A 444     -13.937  -3.498  -5.785  1.00  0.00           C  
ATOM    912  CG  ARG A 444     -15.364  -3.848  -5.503  1.00  0.00           C  
ATOM    913  CD  ARG A 444     -16.299  -3.292  -6.561  1.00  0.00           C  
ATOM    914  NE  ARG A 444     -15.989  -3.802  -7.897  1.00  0.00           N  
ATOM    915  CZ  ARG A 444     -16.914  -4.188  -8.769  1.00  0.00           C  
ATOM    916  NH1 ARG A 444     -18.191  -4.202  -8.406  1.00  0.00           N  
ATOM    917  NH2 ARG A 444     -16.565  -4.578  -9.991  1.00  0.00           N  
ATOM    918  H   ARG A 444     -11.510  -3.374  -6.070  1.00  0.00           H  
ATOM    919  HA  ARG A 444     -13.146  -3.598  -3.796  1.00  0.00           H  
ATOM    920  HB2 ARG A 444     -13.849  -2.420  -5.800  1.00  0.00           H  
ATOM    921  HB3 ARG A 444     -13.679  -3.886  -6.758  1.00  0.00           H  
ATOM    922  HG2 ARG A 444     -15.452  -4.923  -5.481  1.00  0.00           H  
ATOM    923  HG3 ARG A 444     -15.627  -3.442  -4.544  1.00  0.00           H  
ATOM    924  HD2 ARG A 444     -17.312  -3.567  -6.309  1.00  0.00           H  
ATOM    925  HD3 ARG A 444     -16.211  -2.215  -6.567  1.00  0.00           H  
ATOM    926  HE  ARG A 444     -15.034  -3.835  -8.163  1.00  0.00           H  
ATOM    927 HH11 ARG A 444     -18.449  -3.926  -7.475  1.00  0.00           H  
ATOM    928 HH12 ARG A 444     -18.904  -4.481  -9.056  1.00  0.00           H  
ATOM    929 HH21 ARG A 444     -15.595  -4.586 -10.265  1.00  0.00           H  
ATOM    930 HH22 ARG A 444     -17.269  -4.874 -10.648  1.00  0.00           H  
ATOM    931  N   VAL A 445     -13.565  -5.906  -3.392  1.00  0.00           N  
ATOM    932  CA  VAL A 445     -13.836  -7.276  -3.024  1.00  0.00           C  
ATOM    933  C   VAL A 445     -14.891  -7.868  -3.943  1.00  0.00           C  
ATOM    934  O   VAL A 445     -14.793  -9.024  -4.358  1.00  0.00           O  
ATOM    935  CB  VAL A 445     -14.328  -7.326  -1.572  1.00  0.00           C  
ATOM    936  CG1 VAL A 445     -14.715  -8.741  -1.157  1.00  0.00           C  
ATOM    937  CG2 VAL A 445     -13.271  -6.760  -0.646  1.00  0.00           C  
ATOM    938  H   VAL A 445     -13.697  -5.203  -2.715  1.00  0.00           H  
ATOM    939  HA  VAL A 445     -12.920  -7.837  -3.105  1.00  0.00           H  
ATOM    940  HB  VAL A 445     -15.198  -6.690  -1.504  1.00  0.00           H  
ATOM    941 HG11 VAL A 445     -15.497  -9.107  -1.807  1.00  0.00           H  
ATOM    942 HG12 VAL A 445     -13.853  -9.388  -1.233  1.00  0.00           H  
ATOM    943 HG13 VAL A 445     -15.069  -8.732  -0.138  1.00  0.00           H  
ATOM    944 HG21 VAL A 445     -12.358  -7.328  -0.753  1.00  0.00           H  
ATOM    945 HG22 VAL A 445     -13.087  -5.730  -0.909  1.00  0.00           H  
ATOM    946 HG23 VAL A 445     -13.616  -6.818   0.375  1.00  0.00           H  
ATOM    947  N   LYS A 446     -15.889  -7.042  -4.250  1.00  0.00           N  
ATOM    948  CA  LYS A 446     -16.942  -7.384  -5.201  1.00  0.00           C  
ATOM    949  C   LYS A 446     -17.838  -8.474  -4.621  1.00  0.00           C  
ATOM    950  O   LYS A 446     -17.559  -9.673  -4.834  1.00  0.00           O  
ATOM    951  CB  LYS A 446     -16.326  -7.808  -6.550  1.00  0.00           C  
ATOM    952  CG  LYS A 446     -17.287  -7.783  -7.734  1.00  0.00           C  
ATOM    953  CD  LYS A 446     -18.229  -8.986  -7.774  1.00  0.00           C  
ATOM    954  CE  LYS A 446     -17.513 -10.290  -8.125  1.00  0.00           C  
ATOM    955  NZ  LYS A 446     -16.604 -10.760  -7.043  1.00  0.00           N  
ATOM    956  OXT LYS A 446     -18.819  -8.125  -3.936  1.00  0.00           O  
ATOM    957  H   LYS A 446     -15.924  -6.171  -3.800  1.00  0.00           H  
ATOM    958  HA  LYS A 446     -17.542  -6.498  -5.357  1.00  0.00           H  
ATOM    959  HB2 LYS A 446     -15.506  -7.143  -6.776  1.00  0.00           H  
ATOM    960  HB3 LYS A 446     -15.941  -8.812  -6.453  1.00  0.00           H  
ATOM    961  HG2 LYS A 446     -17.881  -6.884  -7.673  1.00  0.00           H  
ATOM    962  HG3 LYS A 446     -16.707  -7.764  -8.645  1.00  0.00           H  
ATOM    963  HD2 LYS A 446     -18.690  -9.097  -6.804  1.00  0.00           H  
ATOM    964  HD3 LYS A 446     -18.995  -8.798  -8.513  1.00  0.00           H  
ATOM    965  HE2 LYS A 446     -18.256 -11.051  -8.309  1.00  0.00           H  
ATOM    966  HE3 LYS A 446     -16.935 -10.134  -9.025  1.00  0.00           H  
ATOM    967  HZ1 LYS A 446     -17.023 -10.548  -6.107  1.00  0.00           H  
ATOM    968  HZ2 LYS A 446     -16.452 -11.785  -7.116  1.00  0.00           H  
ATOM    969  HZ3 LYS A 446     -15.681 -10.277  -7.109  1.00  0.00           H  
TER     970      LYS A 446                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A 386      18.608   1.288  -0.292  1.00  0.00           N  
ATOM      2  CA  LEU A 386      18.606   1.174  -1.739  1.00  0.00           C  
ATOM      3  C   LEU A 386      17.206   1.312  -2.309  1.00  0.00           C  
ATOM      4  O   LEU A 386      16.839   2.367  -2.826  1.00  0.00           O  
ATOM      5  CB  LEU A 386      19.198  -0.170  -2.150  1.00  0.00           C  
ATOM      6  CG  LEU A 386      20.644  -0.410  -1.724  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      21.048  -1.843  -2.025  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      21.576   0.570  -2.425  1.00  0.00           C  
ATOM      9  H   LEU A 386      18.777   0.488   0.241  1.00  0.00           H  
ATOM     10  HA  LEU A 386      19.214   1.966  -2.138  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      18.588  -0.951  -1.720  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      19.145  -0.247  -3.218  1.00  0.00           H  
ATOM     13  HG  LEU A 386      20.729  -0.254  -0.660  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      20.397  -2.519  -1.492  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      20.964  -2.027  -3.088  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      22.068  -2.004  -1.711  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      21.497   0.440  -3.495  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      21.298   1.580  -2.164  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      22.593   0.384  -2.114  1.00  0.00           H  
ATOM     20  N   ARG A 387      16.423   0.251  -2.211  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.099   0.256  -2.790  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.119   0.995  -1.908  1.00  0.00           C  
ATOM     23  O   ARG A 387      13.589   0.438  -0.953  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.592  -1.165  -3.031  1.00  0.00           C  
ATOM     25  CG  ARG A 387      15.132  -1.809  -4.292  1.00  0.00           C  
ATOM     26  CD  ARG A 387      16.615  -2.115  -4.187  1.00  0.00           C  
ATOM     27  NE  ARG A 387      17.107  -2.784  -5.384  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      17.977  -3.788  -5.373  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      18.483  -4.216  -4.224  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      18.339  -4.370  -6.509  1.00  0.00           N  
ATOM     31  H   ARG A 387      16.738  -0.547  -1.736  1.00  0.00           H  
ATOM     32  HA  ARG A 387      15.161   0.767  -3.739  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      14.875  -1.782  -2.192  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.515  -1.140  -3.099  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      14.598  -2.731  -4.466  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      14.971  -1.137  -5.121  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      17.153  -1.187  -4.057  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      16.782  -2.753  -3.331  1.00  0.00           H  
ATOM     39  HE  ARG A 387      16.747  -2.471  -6.253  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      18.217  -3.783  -3.364  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      19.121  -4.995  -4.215  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      17.952  -4.063  -7.382  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      19.011  -5.123  -6.502  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.925   2.264  -2.191  1.00  0.00           N  
ATOM     45  CA  LYS A 388      12.785   2.963  -1.629  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.550   2.637  -2.438  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.592   2.517  -3.661  1.00  0.00           O  
ATOM     48  CB  LYS A 388      12.962   4.478  -1.588  1.00  0.00           C  
ATOM     49  CG  LYS A 388      13.501   5.018  -0.271  1.00  0.00           C  
ATOM     50  CD  LYS A 388      14.978   4.721  -0.075  1.00  0.00           C  
ATOM     51  CE  LYS A 388      15.459   5.188   1.291  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      15.174   6.630   1.532  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.564   2.732  -2.777  1.00  0.00           H  
ATOM     54  HA  LYS A 388      12.642   2.598  -0.622  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      13.632   4.757  -2.369  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      12.003   4.940  -1.770  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      13.361   6.087  -0.254  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      12.945   4.572   0.539  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      15.135   3.656  -0.156  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      15.545   5.231  -0.842  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      14.963   4.603   2.051  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      16.525   5.025   1.353  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      14.148   6.810   1.478  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      15.514   6.908   2.480  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      15.657   7.218   0.816  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.463   2.514  -1.738  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.190   2.180  -2.338  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.207   3.311  -2.114  1.00  0.00           C  
ATOM     69  O   CYS A 389       7.668   3.480  -1.019  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.658   0.862  -1.769  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.603  -0.604  -2.301  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.517   2.664  -0.771  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.349   2.064  -3.401  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.693   0.902  -0.691  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.633   0.728  -2.085  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.018   4.109  -3.151  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.154   5.271  -3.085  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.695   4.841  -2.952  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.213   4.015  -3.728  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.351   6.124  -4.339  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.637   7.453  -4.310  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       7.145   8.520  -3.579  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.462   7.645  -5.026  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       6.500   9.743  -3.566  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.815   8.864  -5.022  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       5.336   9.909  -4.290  1.00  0.00           C  
ATOM     87  OH  TYR A 390       4.700  11.131  -4.288  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.481   3.907  -3.997  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.441   5.852  -2.213  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.404   6.321  -4.465  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       6.992   5.572  -5.196  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       8.060   8.384  -3.007  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.056   6.824  -5.597  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       6.910  10.563  -2.994  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.900   8.992  -5.584  1.00  0.00           H  
ATOM     96  HH  TYR A 390       3.745  11.002  -4.230  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.008   5.377  -1.952  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.597   5.071  -1.753  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.754   5.803  -2.795  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.746   7.037  -2.845  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.156   5.470  -0.341  1.00  0.00           C  
ATOM    102  CG  PHE A 391       1.819   4.911   0.061  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       1.729   3.655   0.637  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       0.655   5.641  -0.130  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       0.505   3.137   1.012  1.00  0.00           C  
ATOM    106  CE2 PHE A 391      -0.572   5.127   0.242  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.646   3.874   0.815  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.461   5.991  -1.329  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.466   4.005  -1.880  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       3.891   5.126   0.371  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.094   6.547  -0.287  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       2.628   3.077   0.792  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       0.714   6.620  -0.580  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       0.448   2.156   1.460  1.00  0.00           H  
ATOM    115  HE2 PHE A 391      -1.471   5.706   0.087  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.604   3.470   1.109  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.033   5.047  -3.633  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.255   5.602  -4.738  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.120   6.092  -4.309  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.474   6.069  -3.128  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.129   4.409  -5.681  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.098   3.220  -4.784  1.00  0.00           C  
ATOM    123  CD  PRO A 392       1.909   3.579  -3.562  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.779   6.406  -5.238  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.217   4.498  -6.255  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.979   4.381  -6.346  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.079   3.000  -4.505  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.538   2.371  -5.287  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.387   3.281  -2.664  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       2.880   3.110  -3.605  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.887   6.543  -5.284  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.207   7.077  -5.038  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.276   6.027  -5.302  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.358   5.462  -6.391  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.439   8.305  -5.915  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.867   8.801  -5.904  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.392   9.433  -4.788  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.690   8.624  -7.009  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.700   9.876  -4.771  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -5.999   9.064  -7.000  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.499   9.690  -5.880  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.803  10.131  -5.868  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.550   6.515  -6.208  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.257   7.371  -4.000  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.806   9.108  -5.567  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.174   8.062  -6.932  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -3.761   9.578  -3.921  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.293   8.134  -7.885  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -6.091  10.366  -3.891  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.622   8.918  -7.869  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.364   9.489  -6.328  1.00  0.00           H  
ATOM    152  N   LEU A 394      -4.078   5.768  -4.285  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -5.200   4.849  -4.395  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.492   5.644  -4.518  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.845   6.392  -3.603  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.280   3.920  -3.173  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.151   2.890  -3.027  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -2.836   3.551  -2.645  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -4.530   1.841  -1.997  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.916   6.216  -3.433  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -5.063   4.256  -5.287  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.289   4.536  -2.287  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.217   3.385  -3.221  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.008   2.390  -3.973  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -2.564   4.274  -3.399  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -2.946   4.049  -1.692  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -2.064   2.801  -2.569  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -5.440   1.349  -2.300  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -3.736   1.115  -1.916  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -4.681   2.317  -1.038  1.00  0.00           H  
ATOM    171  N   GLU A 395      -7.164   5.485  -5.656  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.363   6.254  -6.006  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.301   6.469  -4.820  1.00  0.00           C  
ATOM    174  O   GLU A 395      -9.464   7.595  -4.345  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -9.132   5.565  -7.142  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -8.355   5.445  -8.448  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -7.340   4.319  -8.441  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -6.191   4.546  -8.009  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -7.687   3.202  -8.877  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.822   4.832  -6.311  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -8.035   7.221  -6.357  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -9.402   4.570  -6.821  1.00  0.00           H  
ATOM    183  HB3 GLU A 395     -10.036   6.124  -7.337  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -9.054   5.267  -9.250  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -7.836   6.376  -8.626  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.901   5.393  -4.332  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.889   5.493  -3.264  1.00  0.00           C  
ATOM    188  C   ASN A 396     -10.364   4.892  -1.967  1.00  0.00           C  
ATOM    189  O   ASN A 396     -11.045   4.100  -1.315  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -12.198   4.809  -3.677  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -12.911   5.538  -4.801  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -12.793   6.757  -4.941  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -13.662   4.802  -5.607  1.00  0.00           N  
ATOM    194  H   ASN A 396      -9.672   4.512  -4.693  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.084   6.543  -3.100  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -11.981   3.804  -4.009  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -12.858   4.766  -2.823  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -13.718   3.835  -5.439  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -14.142   5.254  -6.341  1.00  0.00           H  
ATOM    200  N   GLY A 397      -9.156   5.282  -1.586  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.568   4.773  -0.364  1.00  0.00           C  
ATOM    202  C   GLY A 397      -8.202   5.878   0.604  1.00  0.00           C  
ATOM    203  O   GLY A 397      -8.618   7.023   0.431  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.662   5.928  -2.134  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -9.275   4.109   0.111  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.678   4.215  -0.612  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.445   5.531   1.634  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -6.926   6.518   2.570  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.430   6.676   2.356  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.624   5.945   2.939  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.209   6.109   4.017  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -8.664   6.213   4.410  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.226   7.439   4.743  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.472   5.086   4.455  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -10.556   7.538   5.108  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.801   5.177   4.819  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.338   6.405   5.145  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -12.662   6.498   5.503  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.216   4.582   1.768  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.412   7.460   2.364  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -6.901   5.084   4.160  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -6.639   6.746   4.678  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -8.611   8.324   4.714  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -9.050   4.125   4.200  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -10.976   8.499   5.365  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.415   4.289   4.847  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.056   7.271   5.070  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.056   7.629   1.518  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.662   7.790   1.133  1.00  0.00           C  
ATOM    230  C   ASN A 399      -2.926   8.679   2.120  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.363   9.710   1.748  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.542   8.379  -0.272  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.723   8.053  -1.154  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -5.627   8.867  -1.330  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -4.744   6.849  -1.687  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.731   8.247   1.159  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.203   6.812   1.140  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -3.463   9.450  -0.199  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -2.649   7.989  -0.734  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -4.006   6.239  -1.484  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -5.505   6.616  -2.260  1.00  0.00           H  
ATOM    242  N   GLN A 400      -2.915   8.258   3.374  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.240   8.995   4.433  1.00  0.00           C  
ATOM    244  C   GLN A 400      -0.733   9.048   4.192  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.030   9.884   4.758  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.541   8.347   5.779  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -2.093   6.908   5.856  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -2.661   6.175   7.054  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -3.769   6.466   7.506  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -1.905   5.227   7.588  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.389   7.428   3.600  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.628   9.994   4.436  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -2.039   8.903   6.554  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -3.601   8.379   5.956  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -2.407   6.403   4.955  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -1.022   6.894   5.917  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -1.027   5.054   7.190  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -2.259   4.732   8.363  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.243   8.159   3.337  1.00  0.00           N  
ATOM    260  CA  ASN A 401       1.180   8.085   3.053  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.485   8.479   1.614  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.582   8.231   1.122  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.713   6.675   3.323  1.00  0.00           C  
ATOM    264  CG  ASN A 401       1.682   6.304   4.791  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       1.815   7.156   5.665  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       1.509   5.024   5.074  1.00  0.00           N  
ATOM    267  H   ASN A 401      -0.855   7.540   2.892  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.678   8.776   3.712  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       1.111   5.962   2.782  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.734   6.611   2.974  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       1.412   4.396   4.330  1.00  0.00           H  
ATOM    272 HD22 ASN A 401       1.491   4.757   6.019  1.00  0.00           H  
ATOM    273  N   HIS A 402       0.519   9.089   0.937  1.00  0.00           N  
ATOM    274  CA  HIS A 402       0.720   9.506  -0.450  1.00  0.00           C  
ATOM    275  C   HIS A 402       1.800  10.577  -0.530  1.00  0.00           C  
ATOM    276  O   HIS A 402       1.615  11.697  -0.058  1.00  0.00           O  
ATOM    277  CB  HIS A 402      -0.580  10.032  -1.066  1.00  0.00           C  
ATOM    278  CG  HIS A 402      -0.454  10.408  -2.513  1.00  0.00           C  
ATOM    279  ND1 HIS A 402      -1.041  11.529  -3.054  1.00  0.00           N  
ATOM    280  CD2 HIS A 402       0.189   9.796  -3.537  1.00  0.00           C  
ATOM    281  CE1 HIS A 402      -0.768  11.591  -4.342  1.00  0.00           C  
ATOM    282  NE2 HIS A 402      -0.023  10.552  -4.663  1.00  0.00           N  
ATOM    283  H   HIS A 402      -0.339   9.272   1.379  1.00  0.00           H  
ATOM    284  HA  HIS A 402       1.048   8.641  -1.009  1.00  0.00           H  
ATOM    285  HB2 HIS A 402      -1.340   9.275  -0.985  1.00  0.00           H  
ATOM    286  HB3 HIS A 402      -0.896  10.909  -0.521  1.00  0.00           H  
ATOM    287  HD1 HIS A 402      -1.585  12.193  -2.559  1.00  0.00           H  
ATOM    288  HD2 HIS A 402       0.766   8.885  -3.477  1.00  0.00           H  
ATOM    289  HE1 HIS A 402      -1.096  12.364  -5.018  1.00  0.00           H  
ATOM    290  HE2 HIS A 402       0.484  10.466  -5.507  1.00  0.00           H  
ATOM    291  N   GLY A 403       2.925  10.220  -1.122  1.00  0.00           N  
ATOM    292  CA  GLY A 403       4.035  11.144  -1.225  1.00  0.00           C  
ATOM    293  C   GLY A 403       5.193  10.702  -0.363  1.00  0.00           C  
ATOM    294  O   GLY A 403       6.283  11.274  -0.411  1.00  0.00           O  
ATOM    295  H   GLY A 403       3.012   9.309  -1.487  1.00  0.00           H  
ATOM    296  HA2 GLY A 403       4.357  11.195  -2.255  1.00  0.00           H  
ATOM    297  HA3 GLY A 403       3.711  12.123  -0.905  1.00  0.00           H  
ATOM    298  N   ARG A 404       4.942   9.671   0.426  1.00  0.00           N  
ATOM    299  CA  ARG A 404       5.947   9.093   1.296  1.00  0.00           C  
ATOM    300  C   ARG A 404       6.434   7.784   0.709  1.00  0.00           C  
ATOM    301  O   ARG A 404       5.634   6.938   0.323  1.00  0.00           O  
ATOM    302  CB  ARG A 404       5.357   8.832   2.679  1.00  0.00           C  
ATOM    303  CG  ARG A 404       4.723  10.055   3.315  1.00  0.00           C  
ATOM    304  CD  ARG A 404       3.999   9.694   4.603  1.00  0.00           C  
ATOM    305  NE  ARG A 404       3.279  10.832   5.180  1.00  0.00           N  
ATOM    306  CZ  ARG A 404       3.241  11.105   6.485  1.00  0.00           C  
ATOM    307  NH1 ARG A 404       3.933  10.367   7.342  1.00  0.00           N  
ATOM    308  NH2 ARG A 404       2.506  12.120   6.930  1.00  0.00           N  
ATOM    309  H   ARG A 404       4.043   9.274   0.418  1.00  0.00           H  
ATOM    310  HA  ARG A 404       6.771   9.784   1.380  1.00  0.00           H  
ATOM    311  HB2 ARG A 404       4.601   8.067   2.589  1.00  0.00           H  
ATOM    312  HB3 ARG A 404       6.139   8.474   3.329  1.00  0.00           H  
ATOM    313  HG2 ARG A 404       5.499  10.773   3.536  1.00  0.00           H  
ATOM    314  HG3 ARG A 404       4.016  10.485   2.621  1.00  0.00           H  
ATOM    315  HD2 ARG A 404       3.287   8.910   4.384  1.00  0.00           H  
ATOM    316  HD3 ARG A 404       4.723   9.334   5.319  1.00  0.00           H  
ATOM    317  HE  ARG A 404       2.773  11.408   4.557  1.00  0.00           H  
ATOM    318 HH11 ARG A 404       4.489   9.594   7.012  1.00  0.00           H  
ATOM    319 HH12 ARG A 404       3.910  10.579   8.329  1.00  0.00           H  
ATOM    320 HH21 ARG A 404       1.974  12.684   6.286  1.00  0.00           H  
ATOM    321 HH22 ARG A 404       2.465  12.327   7.915  1.00  0.00           H  
ATOM    322  N   LYS A 405       7.737   7.623   0.615  1.00  0.00           N  
ATOM    323  CA  LYS A 405       8.304   6.382   0.141  1.00  0.00           C  
ATOM    324  C   LYS A 405       9.106   5.701   1.242  1.00  0.00           C  
ATOM    325  O   LYS A 405       9.972   6.307   1.877  1.00  0.00           O  
ATOM    326  CB  LYS A 405       9.155   6.631  -1.095  1.00  0.00           C  
ATOM    327  CG  LYS A 405      10.084   7.803  -0.961  1.00  0.00           C  
ATOM    328  CD  LYS A 405      10.985   7.954  -2.174  1.00  0.00           C  
ATOM    329  CE  LYS A 405      11.848   9.204  -2.082  1.00  0.00           C  
ATOM    330  NZ  LYS A 405      12.656   9.405  -3.312  1.00  0.00           N  
ATOM    331  H   LYS A 405       8.334   8.354   0.866  1.00  0.00           H  
ATOM    332  HA  LYS A 405       7.484   5.737  -0.128  1.00  0.00           H  
ATOM    333  HB2 LYS A 405       9.746   5.755  -1.284  1.00  0.00           H  
ATOM    334  HB3 LYS A 405       8.503   6.809  -1.936  1.00  0.00           H  
ATOM    335  HG2 LYS A 405       9.500   8.704  -0.842  1.00  0.00           H  
ATOM    336  HG3 LYS A 405      10.678   7.643  -0.093  1.00  0.00           H  
ATOM    337  HD2 LYS A 405      11.628   7.090  -2.243  1.00  0.00           H  
ATOM    338  HD3 LYS A 405      10.370   8.018  -3.060  1.00  0.00           H  
ATOM    339  HE2 LYS A 405      11.207  10.061  -1.941  1.00  0.00           H  
ATOM    340  HE3 LYS A 405      12.511   9.107  -1.236  1.00  0.00           H  
ATOM    341  HZ1 LYS A 405      12.032   9.437  -4.145  1.00  0.00           H  
ATOM    342  HZ2 LYS A 405      13.185  10.304  -3.256  1.00  0.00           H  
ATOM    343  HZ3 LYS A 405      13.333   8.621  -3.430  1.00  0.00           H  
ATOM    344  N   PHE A 406       8.802   4.437   1.457  1.00  0.00           N  
ATOM    345  CA  PHE A 406       9.384   3.672   2.550  1.00  0.00           C  
ATOM    346  C   PHE A 406      10.547   2.833   2.049  1.00  0.00           C  
ATOM    347  O   PHE A 406      10.533   2.350   0.922  1.00  0.00           O  
ATOM    348  CB  PHE A 406       8.321   2.775   3.192  1.00  0.00           C  
ATOM    349  CG  PHE A 406       7.218   3.540   3.871  1.00  0.00           C  
ATOM    350  CD1 PHE A 406       6.170   4.075   3.137  1.00  0.00           C  
ATOM    351  CD2 PHE A 406       7.233   3.728   5.242  1.00  0.00           C  
ATOM    352  CE1 PHE A 406       5.159   4.779   3.761  1.00  0.00           C  
ATOM    353  CE2 PHE A 406       6.226   4.433   5.871  1.00  0.00           C  
ATOM    354  CZ  PHE A 406       5.187   4.959   5.128  1.00  0.00           C  
ATOM    355  H   PHE A 406       8.174   3.995   0.848  1.00  0.00           H  
ATOM    356  HA  PHE A 406       9.749   4.370   3.288  1.00  0.00           H  
ATOM    357  HB2 PHE A 406       7.872   2.156   2.429  1.00  0.00           H  
ATOM    358  HB3 PHE A 406       8.793   2.143   3.931  1.00  0.00           H  
ATOM    359  HD1 PHE A 406       6.146   3.934   2.067  1.00  0.00           H  
ATOM    360  HD2 PHE A 406       8.045   3.317   5.824  1.00  0.00           H  
ATOM    361  HE1 PHE A 406       4.347   5.191   3.178  1.00  0.00           H  
ATOM    362  HE2 PHE A 406       6.250   4.571   6.941  1.00  0.00           H  
ATOM    363  HZ  PHE A 406       4.399   5.511   5.617  1.00  0.00           H  
ATOM    364  N   VAL A 407      11.554   2.670   2.890  1.00  0.00           N  
ATOM    365  CA  VAL A 407      12.756   1.945   2.508  1.00  0.00           C  
ATOM    366  C   VAL A 407      12.524   0.434   2.553  1.00  0.00           C  
ATOM    367  O   VAL A 407      11.709  -0.061   3.337  1.00  0.00           O  
ATOM    368  CB  VAL A 407      13.955   2.328   3.412  1.00  0.00           C  
ATOM    369  CG1 VAL A 407      13.698   1.933   4.855  1.00  0.00           C  
ATOM    370  CG2 VAL A 407      15.247   1.703   2.908  1.00  0.00           C  
ATOM    371  H   VAL A 407      11.487   3.042   3.792  1.00  0.00           H  
ATOM    372  HA  VAL A 407      12.998   2.225   1.493  1.00  0.00           H  
ATOM    373  HB  VAL A 407      14.068   3.402   3.377  1.00  0.00           H  
ATOM    374 HG11 VAL A 407      12.797   2.415   5.203  1.00  0.00           H  
ATOM    375 HG12 VAL A 407      13.581   0.861   4.921  1.00  0.00           H  
ATOM    376 HG13 VAL A 407      14.532   2.243   5.468  1.00  0.00           H  
ATOM    377 HG21 VAL A 407      15.446   2.049   1.904  1.00  0.00           H  
ATOM    378 HG22 VAL A 407      16.063   1.990   3.558  1.00  0.00           H  
ATOM    379 HG23 VAL A 407      15.149   0.626   2.907  1.00  0.00           H  
ATOM    380  N   GLN A 408      13.223  -0.263   1.665  1.00  0.00           N  
ATOM    381  CA  GLN A 408      13.216  -1.713   1.575  1.00  0.00           C  
ATOM    382  C   GLN A 408      13.260  -2.372   2.948  1.00  0.00           C  
ATOM    383  O   GLN A 408      14.164  -2.116   3.748  1.00  0.00           O  
ATOM    384  CB  GLN A 408      14.429  -2.126   0.751  1.00  0.00           C  
ATOM    385  CG  GLN A 408      14.410  -3.559   0.281  1.00  0.00           C  
ATOM    386  CD  GLN A 408      15.468  -3.814  -0.772  1.00  0.00           C  
ATOM    387  OE1 GLN A 408      16.543  -3.211  -0.762  1.00  0.00           O  
ATOM    388  NE2 GLN A 408      15.146  -4.670  -1.713  1.00  0.00           N  
ATOM    389  H   GLN A 408      13.759   0.225   1.007  1.00  0.00           H  
ATOM    390  HA  GLN A 408      12.318  -2.019   1.060  1.00  0.00           H  
ATOM    391  HB2 GLN A 408      14.484  -1.492  -0.119  1.00  0.00           H  
ATOM    392  HB3 GLN A 408      15.318  -1.979   1.347  1.00  0.00           H  
ATOM    393  HG2 GLN A 408      14.593  -4.207   1.125  1.00  0.00           H  
ATOM    394  HG3 GLN A 408      13.439  -3.776  -0.140  1.00  0.00           H  
ATOM    395 HE21 GLN A 408      14.258  -5.077  -1.668  1.00  0.00           H  
ATOM    396 HE22 GLN A 408      15.800  -4.866  -2.413  1.00  0.00           H  
ATOM    397  N   GLY A 409      12.278  -3.219   3.209  1.00  0.00           N  
ATOM    398  CA  GLY A 409      12.198  -3.891   4.488  1.00  0.00           C  
ATOM    399  C   GLY A 409      11.055  -3.386   5.348  1.00  0.00           C  
ATOM    400  O   GLY A 409      10.649  -4.055   6.301  1.00  0.00           O  
ATOM    401  H   GLY A 409      11.607  -3.406   2.513  1.00  0.00           H  
ATOM    402  HA2 GLY A 409      12.063  -4.948   4.316  1.00  0.00           H  
ATOM    403  HA3 GLY A 409      13.126  -3.739   5.020  1.00  0.00           H  
ATOM    404  N   LYS A 410      10.536  -2.205   5.027  1.00  0.00           N  
ATOM    405  CA  LYS A 410       9.449  -1.625   5.792  1.00  0.00           C  
ATOM    406  C   LYS A 410       8.098  -2.055   5.248  1.00  0.00           C  
ATOM    407  O   LYS A 410       7.975  -2.456   4.086  1.00  0.00           O  
ATOM    408  CB  LYS A 410       9.547  -0.103   5.789  1.00  0.00           C  
ATOM    409  CG  LYS A 410      10.684   0.441   6.634  1.00  0.00           C  
ATOM    410  CD  LYS A 410      10.467   1.907   6.963  1.00  0.00           C  
ATOM    411  CE  LYS A 410      11.639   2.497   7.735  1.00  0.00           C  
ATOM    412  NZ  LYS A 410      11.957   1.730   8.968  1.00  0.00           N  
ATOM    413  H   LYS A 410      10.890  -1.711   4.259  1.00  0.00           H  
ATOM    414  HA  LYS A 410       9.537  -1.976   6.810  1.00  0.00           H  
ATOM    415  HB2 LYS A 410       9.695   0.233   4.774  1.00  0.00           H  
ATOM    416  HB3 LYS A 410       8.626   0.303   6.159  1.00  0.00           H  
ATOM    417  HG2 LYS A 410      10.740  -0.122   7.554  1.00  0.00           H  
ATOM    418  HG3 LYS A 410      11.608   0.336   6.086  1.00  0.00           H  
ATOM    419  HD2 LYS A 410      10.348   2.457   6.042  1.00  0.00           H  
ATOM    420  HD3 LYS A 410       9.570   2.001   7.559  1.00  0.00           H  
ATOM    421  HE2 LYS A 410      12.506   2.498   7.096  1.00  0.00           H  
ATOM    422  HE3 LYS A 410      11.394   3.512   8.008  1.00  0.00           H  
ATOM    423  HZ1 LYS A 410      11.097   1.593   9.542  1.00  0.00           H  
ATOM    424  HZ2 LYS A 410      12.347   0.792   8.720  1.00  0.00           H  
ATOM    425  HZ3 LYS A 410      12.662   2.245   9.538  1.00  0.00           H  
ATOM    426  N   SER A 411       7.092  -1.950   6.097  1.00  0.00           N  
ATOM    427  CA  SER A 411       5.743  -2.360   5.764  1.00  0.00           C  
ATOM    428  C   SER A 411       4.751  -1.281   6.178  1.00  0.00           C  
ATOM    429  O   SER A 411       5.116  -0.327   6.870  1.00  0.00           O  
ATOM    430  CB  SER A 411       5.408  -3.668   6.480  1.00  0.00           C  
ATOM    431  OG  SER A 411       4.091  -4.098   6.187  1.00  0.00           O  
ATOM    432  H   SER A 411       7.264  -1.568   6.990  1.00  0.00           H  
ATOM    433  HA  SER A 411       5.688  -2.514   4.696  1.00  0.00           H  
ATOM    434  HB2 SER A 411       6.094  -4.430   6.158  1.00  0.00           H  
ATOM    435  HB3 SER A 411       5.500  -3.525   7.544  1.00  0.00           H  
ATOM    436  HG  SER A 411       3.983  -5.023   6.461  1.00  0.00           H  
ATOM    437  N   ILE A 412       3.505  -1.439   5.762  1.00  0.00           N  
ATOM    438  CA  ILE A 412       2.443  -0.529   6.169  1.00  0.00           C  
ATOM    439  C   ILE A 412       1.069  -1.076   5.792  1.00  0.00           C  
ATOM    440  O   ILE A 412       0.870  -1.597   4.694  1.00  0.00           O  
ATOM    441  CB  ILE A 412       2.623   0.884   5.564  1.00  0.00           C  
ATOM    442  CG1 ILE A 412       1.505   1.816   6.039  1.00  0.00           C  
ATOM    443  CG2 ILE A 412       2.669   0.833   4.042  1.00  0.00           C  
ATOM    444  CD1 ILE A 412       1.538   2.100   7.526  1.00  0.00           C  
ATOM    445  H   ILE A 412       3.296  -2.195   5.167  1.00  0.00           H  
ATOM    446  HA  ILE A 412       2.492  -0.438   7.245  1.00  0.00           H  
ATOM    447  HB  ILE A 412       3.566   1.271   5.911  1.00  0.00           H  
ATOM    448 HG12 ILE A 412       1.588   2.755   5.523  1.00  0.00           H  
ATOM    449 HG13 ILE A 412       0.551   1.367   5.809  1.00  0.00           H  
ATOM    450 HG21 ILE A 412       1.761   0.380   3.671  1.00  0.00           H  
ATOM    451 HG22 ILE A 412       2.757   1.837   3.650  1.00  0.00           H  
ATOM    452 HG23 ILE A 412       3.519   0.247   3.727  1.00  0.00           H  
ATOM    453 HD11 ILE A 412       2.492   2.554   7.784  1.00  0.00           H  
ATOM    454 HD12 ILE A 412       0.729   2.778   7.780  1.00  0.00           H  
ATOM    455 HD13 ILE A 412       1.419   1.167   8.073  1.00  0.00           H  
ATOM    456  N   ASP A 413       0.139  -0.989   6.733  1.00  0.00           N  
ATOM    457  CA  ASP A 413      -1.251  -1.350   6.482  1.00  0.00           C  
ATOM    458  C   ASP A 413      -1.929  -0.248   5.686  1.00  0.00           C  
ATOM    459  O   ASP A 413      -2.099   0.869   6.177  1.00  0.00           O  
ATOM    460  CB  ASP A 413      -2.030  -1.559   7.786  1.00  0.00           C  
ATOM    461  CG  ASP A 413      -1.452  -2.637   8.675  1.00  0.00           C  
ATOM    462  OD1 ASP A 413      -0.512  -2.335   9.448  1.00  0.00           O  
ATOM    463  OD2 ASP A 413      -1.950  -3.785   8.629  1.00  0.00           O  
ATOM    464  H   ASP A 413       0.401  -0.684   7.622  1.00  0.00           H  
ATOM    465  HA  ASP A 413      -1.264  -2.264   5.905  1.00  0.00           H  
ATOM    466  HB2 ASP A 413      -2.040  -0.635   8.338  1.00  0.00           H  
ATOM    467  HB3 ASP A 413      -3.047  -1.832   7.542  1.00  0.00           H  
ATOM    468  N   VAL A 414      -2.322  -0.560   4.469  1.00  0.00           N  
ATOM    469  CA  VAL A 414      -3.001   0.408   3.625  1.00  0.00           C  
ATOM    470  C   VAL A 414      -4.491   0.412   3.906  1.00  0.00           C  
ATOM    471  O   VAL A 414      -5.149  -0.627   3.868  1.00  0.00           O  
ATOM    472  CB  VAL A 414      -2.756   0.139   2.128  1.00  0.00           C  
ATOM    473  CG1 VAL A 414      -3.594   1.067   1.262  1.00  0.00           C  
ATOM    474  CG2 VAL A 414      -1.284   0.309   1.806  1.00  0.00           C  
ATOM    475  H   VAL A 414      -2.165  -1.477   4.134  1.00  0.00           H  
ATOM    476  HA  VAL A 414      -2.609   1.384   3.862  1.00  0.00           H  
ATOM    477  HB  VAL A 414      -3.036  -0.879   1.909  1.00  0.00           H  
ATOM    478 HG11 VAL A 414      -3.343   2.093   1.486  1.00  0.00           H  
ATOM    479 HG12 VAL A 414      -3.392   0.867   0.219  1.00  0.00           H  
ATOM    480 HG13 VAL A 414      -4.642   0.901   1.466  1.00  0.00           H  
ATOM    481 HG21 VAL A 414      -0.703  -0.383   2.399  1.00  0.00           H  
ATOM    482 HG22 VAL A 414      -1.119   0.110   0.757  1.00  0.00           H  
ATOM    483 HG23 VAL A 414      -0.982   1.320   2.032  1.00  0.00           H  
ATOM    484  N   ALA A 415      -5.013   1.587   4.200  1.00  0.00           N  
ATOM    485  CA  ALA A 415      -6.418   1.731   4.500  1.00  0.00           C  
ATOM    486  C   ALA A 415      -7.182   2.169   3.260  1.00  0.00           C  
ATOM    487  O   ALA A 415      -6.703   3.001   2.489  1.00  0.00           O  
ATOM    488  CB  ALA A 415      -6.620   2.730   5.629  1.00  0.00           C  
ATOM    489  H   ALA A 415      -4.441   2.382   4.203  1.00  0.00           H  
ATOM    490  HA  ALA A 415      -6.784   0.771   4.826  1.00  0.00           H  
ATOM    491  HB1 ALA A 415      -6.079   2.400   6.502  1.00  0.00           H  
ATOM    492  HB2 ALA A 415      -7.670   2.803   5.863  1.00  0.00           H  
ATOM    493  HB3 ALA A 415      -6.250   3.697   5.322  1.00  0.00           H  
ATOM    494  N   CYS A 416      -8.360   1.610   3.063  1.00  0.00           N  
ATOM    495  CA  CYS A 416      -9.200   2.004   1.949  1.00  0.00           C  
ATOM    496  C   CYS A 416     -10.584   2.353   2.463  1.00  0.00           C  
ATOM    497  O   CYS A 416     -10.875   2.158   3.644  1.00  0.00           O  
ATOM    498  CB  CYS A 416      -9.305   0.892   0.904  1.00  0.00           C  
ATOM    499  SG  CYS A 416      -9.478   1.524  -0.797  1.00  0.00           S  
ATOM    500  H   CYS A 416      -8.681   0.927   3.692  1.00  0.00           H  
ATOM    501  HA  CYS A 416      -8.763   2.882   1.493  1.00  0.00           H  
ATOM    502  HB2 CYS A 416      -8.431   0.268   0.946  1.00  0.00           H  
ATOM    503  HB3 CYS A 416     -10.176   0.291   1.120  1.00  0.00           H  
ATOM    504  N   HIS A 417     -11.435   2.863   1.589  1.00  0.00           N  
ATOM    505  CA  HIS A 417     -12.796   3.190   1.984  1.00  0.00           C  
ATOM    506  C   HIS A 417     -13.596   1.901   2.117  1.00  0.00           C  
ATOM    507  O   HIS A 417     -13.215   0.865   1.562  1.00  0.00           O  
ATOM    508  CB  HIS A 417     -13.462   4.128   0.971  1.00  0.00           C  
ATOM    509  CG  HIS A 417     -12.802   5.468   0.848  1.00  0.00           C  
ATOM    510  ND1 HIS A 417     -13.282   6.466   0.031  1.00  0.00           N  
ATOM    511  CD2 HIS A 417     -11.688   5.970   1.431  1.00  0.00           C  
ATOM    512  CE1 HIS A 417     -12.493   7.520   0.116  1.00  0.00           C  
ATOM    513  NE2 HIS A 417     -11.516   7.248   0.959  1.00  0.00           N  
ATOM    514  H   HIS A 417     -11.154   2.995   0.656  1.00  0.00           H  
ATOM    515  HA  HIS A 417     -12.755   3.678   2.948  1.00  0.00           H  
ATOM    516  HB2 HIS A 417     -13.451   3.662   0.005  1.00  0.00           H  
ATOM    517  HB3 HIS A 417     -14.488   4.290   1.269  1.00  0.00           H  
ATOM    518  HD1 HIS A 417     -14.094   6.409  -0.533  1.00  0.00           H  
ATOM    519  HD2 HIS A 417     -11.049   5.457   2.137  1.00  0.00           H  
ATOM    520  HE1 HIS A 417     -12.629   8.453  -0.414  1.00  0.00           H  
ATOM    521  HE2 HIS A 417     -10.683   7.765   1.033  1.00  0.00           H  
ATOM    522  N   PRO A 418     -14.711   1.952   2.851  1.00  0.00           N  
ATOM    523  CA  PRO A 418     -15.550   0.784   3.116  1.00  0.00           C  
ATOM    524  C   PRO A 418     -16.003   0.106   1.833  1.00  0.00           C  
ATOM    525  O   PRO A 418     -16.772   0.676   1.055  1.00  0.00           O  
ATOM    526  CB  PRO A 418     -16.748   1.373   3.860  1.00  0.00           C  
ATOM    527  CG  PRO A 418     -16.235   2.629   4.464  1.00  0.00           C  
ATOM    528  CD  PRO A 418     -15.258   3.165   3.469  1.00  0.00           C  
ATOM    529  HA  PRO A 418     -15.046   0.066   3.746  1.00  0.00           H  
ATOM    530  HB2 PRO A 418     -17.547   1.568   3.160  1.00  0.00           H  
ATOM    531  HB3 PRO A 418     -17.080   0.683   4.611  1.00  0.00           H  
ATOM    532  HG2 PRO A 418     -17.047   3.324   4.611  1.00  0.00           H  
ATOM    533  HG3 PRO A 418     -15.742   2.416   5.401  1.00  0.00           H  
ATOM    534  HD2 PRO A 418     -15.764   3.768   2.733  1.00  0.00           H  
ATOM    535  HD3 PRO A 418     -14.483   3.730   3.956  1.00  0.00           H  
ATOM    536  N   GLY A 419     -15.512  -1.102   1.615  1.00  0.00           N  
ATOM    537  CA  GLY A 419     -15.852  -1.836   0.418  1.00  0.00           C  
ATOM    538  C   GLY A 419     -14.633  -2.212  -0.401  1.00  0.00           C  
ATOM    539  O   GLY A 419     -14.712  -3.074  -1.273  1.00  0.00           O  
ATOM    540  H   GLY A 419     -14.910  -1.505   2.281  1.00  0.00           H  
ATOM    541  HA2 GLY A 419     -16.375  -2.738   0.700  1.00  0.00           H  
ATOM    542  HA3 GLY A 419     -16.507  -1.228  -0.189  1.00  0.00           H  
ATOM    543  N   TYR A 420     -13.505  -1.567  -0.129  1.00  0.00           N  
ATOM    544  CA  TYR A 420     -12.275  -1.852  -0.852  1.00  0.00           C  
ATOM    545  C   TYR A 420     -11.255  -2.489   0.078  1.00  0.00           C  
ATOM    546  O   TYR A 420     -11.211  -2.170   1.267  1.00  0.00           O  
ATOM    547  CB  TYR A 420     -11.679  -0.570  -1.430  1.00  0.00           C  
ATOM    548  CG  TYR A 420     -12.558   0.174  -2.410  1.00  0.00           C  
ATOM    549  CD1 TYR A 420     -13.614   0.964  -1.973  1.00  0.00           C  
ATOM    550  CD2 TYR A 420     -12.313   0.103  -3.774  1.00  0.00           C  
ATOM    551  CE1 TYR A 420     -14.405   1.655  -2.870  1.00  0.00           C  
ATOM    552  CE2 TYR A 420     -13.094   0.796  -4.676  1.00  0.00           C  
ATOM    553  CZ  TYR A 420     -14.138   1.569  -4.221  1.00  0.00           C  
ATOM    554  OH  TYR A 420     -14.915   2.264  -5.119  1.00  0.00           O  
ATOM    555  H   TYR A 420     -13.492  -0.883   0.580  1.00  0.00           H  
ATOM    556  HA  TYR A 420     -12.503  -2.536  -1.657  1.00  0.00           H  
ATOM    557  HB2 TYR A 420     -11.457   0.105  -0.617  1.00  0.00           H  
ATOM    558  HB3 TYR A 420     -10.757  -0.817  -1.938  1.00  0.00           H  
ATOM    559  HD1 TYR A 420     -13.819   1.028  -0.915  1.00  0.00           H  
ATOM    560  HD2 TYR A 420     -11.497  -0.507  -4.130  1.00  0.00           H  
ATOM    561  HE1 TYR A 420     -15.225   2.262  -2.512  1.00  0.00           H  
ATOM    562  HE2 TYR A 420     -12.887   0.726  -5.734  1.00  0.00           H  
ATOM    563  HH  TYR A 420     -15.128   1.688  -5.872  1.00  0.00           H  
ATOM    564  N   ALA A 421     -10.442  -3.386  -0.464  1.00  0.00           N  
ATOM    565  CA  ALA A 421      -9.361  -4.003   0.293  1.00  0.00           C  
ATOM    566  C   ALA A 421      -8.341  -4.609  -0.662  1.00  0.00           C  
ATOM    567  O   ALA A 421      -8.516  -4.546  -1.878  1.00  0.00           O  
ATOM    568  CB  ALA A 421      -9.903  -5.064   1.243  1.00  0.00           C  
ATOM    569  H   ALA A 421     -10.575  -3.646  -1.405  1.00  0.00           H  
ATOM    570  HA  ALA A 421      -8.880  -3.229   0.879  1.00  0.00           H  
ATOM    571  HB1 ALA A 421     -10.614  -4.611   1.918  1.00  0.00           H  
ATOM    572  HB2 ALA A 421      -9.090  -5.490   1.809  1.00  0.00           H  
ATOM    573  HB3 ALA A 421     -10.392  -5.839   0.674  1.00  0.00           H  
ATOM    574  N   LEU A 422      -7.273  -5.181  -0.124  1.00  0.00           N  
ATOM    575  CA  LEU A 422      -6.268  -5.819  -0.960  1.00  0.00           C  
ATOM    576  C   LEU A 422      -6.778  -7.147  -1.504  1.00  0.00           C  
ATOM    577  O   LEU A 422      -7.548  -7.850  -0.849  1.00  0.00           O  
ATOM    578  CB  LEU A 422      -4.958  -6.025  -0.195  1.00  0.00           C  
ATOM    579  CG  LEU A 422      -4.056  -4.792  -0.122  1.00  0.00           C  
ATOM    580  CD1 LEU A 422      -2.921  -5.014   0.866  1.00  0.00           C  
ATOM    581  CD2 LEU A 422      -3.498  -4.460  -1.498  1.00  0.00           C  
ATOM    582  H   LEU A 422      -7.161  -5.183   0.850  1.00  0.00           H  
ATOM    583  HA  LEU A 422      -6.078  -5.160  -1.796  1.00  0.00           H  
ATOM    584  HB2 LEU A 422      -5.199  -6.331   0.807  1.00  0.00           H  
ATOM    585  HB3 LEU A 422      -4.406  -6.820  -0.673  1.00  0.00           H  
ATOM    586  HG  LEU A 422      -4.636  -3.950   0.210  1.00  0.00           H  
ATOM    587 HD11 LEU A 422      -3.330  -5.235   1.841  1.00  0.00           H  
ATOM    588 HD12 LEU A 422      -2.314  -5.843   0.535  1.00  0.00           H  
ATOM    589 HD13 LEU A 422      -2.314  -4.123   0.923  1.00  0.00           H  
ATOM    590 HD21 LEU A 422      -4.313  -4.267  -2.179  1.00  0.00           H  
ATOM    591 HD22 LEU A 422      -2.870  -3.584  -1.431  1.00  0.00           H  
ATOM    592 HD23 LEU A 422      -2.916  -5.293  -1.862  1.00  0.00           H  
ATOM    593  N   PRO A 423      -6.334  -7.482  -2.724  1.00  0.00           N  
ATOM    594  CA  PRO A 423      -6.740  -8.687  -3.474  1.00  0.00           C  
ATOM    595  C   PRO A 423      -6.467 -10.021  -2.772  1.00  0.00           C  
ATOM    596  O   PRO A 423      -6.698 -11.087  -3.342  1.00  0.00           O  
ATOM    597  CB  PRO A 423      -5.903  -8.598  -4.744  1.00  0.00           C  
ATOM    598  CG  PRO A 423      -5.597  -7.163  -4.896  1.00  0.00           C  
ATOM    599  CD  PRO A 423      -5.411  -6.655  -3.509  1.00  0.00           C  
ATOM    600  HA  PRO A 423      -7.767  -8.639  -3.741  1.00  0.00           H  
ATOM    601  HB2 PRO A 423      -5.014  -9.182  -4.622  1.00  0.00           H  
ATOM    602  HB3 PRO A 423      -6.466  -8.962  -5.575  1.00  0.00           H  
ATOM    603  HG2 PRO A 423      -4.698  -7.045  -5.465  1.00  0.00           H  
ATOM    604  HG3 PRO A 423      -6.419  -6.655  -5.375  1.00  0.00           H  
ATOM    605  HD2 PRO A 423      -4.399  -6.807  -3.186  1.00  0.00           H  
ATOM    606  HD3 PRO A 423      -5.682  -5.612  -3.444  1.00  0.00           H  
ATOM    607  N   LYS A 424      -5.983  -9.964  -1.549  1.00  0.00           N  
ATOM    608  CA  LYS A 424      -5.695 -11.166  -0.779  1.00  0.00           C  
ATOM    609  C   LYS A 424      -6.217 -11.040   0.646  1.00  0.00           C  
ATOM    610  O   LYS A 424      -5.786 -11.773   1.536  1.00  0.00           O  
ATOM    611  CB  LYS A 424      -4.196 -11.452  -0.747  1.00  0.00           C  
ATOM    612  CG  LYS A 424      -3.650 -12.034  -2.034  1.00  0.00           C  
ATOM    613  CD  LYS A 424      -2.206 -12.461  -1.858  1.00  0.00           C  
ATOM    614  CE  LYS A 424      -1.680 -13.188  -3.081  1.00  0.00           C  
ATOM    615  NZ  LYS A 424      -0.257 -13.586  -2.920  1.00  0.00           N  
ATOM    616  H   LYS A 424      -5.840  -9.093  -1.146  1.00  0.00           H  
ATOM    617  HA  LYS A 424      -6.194 -11.986  -1.261  1.00  0.00           H  
ATOM    618  HB2 LYS A 424      -3.671 -10.530  -0.546  1.00  0.00           H  
ATOM    619  HB3 LYS A 424      -3.993 -12.150   0.052  1.00  0.00           H  
ATOM    620  HG2 LYS A 424      -4.242 -12.894  -2.313  1.00  0.00           H  
ATOM    621  HG3 LYS A 424      -3.706 -11.287  -2.811  1.00  0.00           H  
ATOM    622  HD2 LYS A 424      -1.602 -11.583  -1.688  1.00  0.00           H  
ATOM    623  HD3 LYS A 424      -2.141 -13.116  -1.003  1.00  0.00           H  
ATOM    624  HE2 LYS A 424      -2.276 -14.075  -3.242  1.00  0.00           H  
ATOM    625  HE3 LYS A 424      -1.768 -12.536  -3.936  1.00  0.00           H  
ATOM    626  HZ1 LYS A 424      -0.139 -14.162  -2.059  1.00  0.00           H  
ATOM    627  HZ2 LYS A 424       0.056 -14.144  -3.745  1.00  0.00           H  
ATOM    628  HZ3 LYS A 424       0.345 -12.739  -2.841  1.00  0.00           H  
ATOM    629  N   ALA A 425      -7.136 -10.095   0.849  1.00  0.00           N  
ATOM    630  CA  ALA A 425      -7.693  -9.806   2.172  1.00  0.00           C  
ATOM    631  C   ALA A 425      -6.607  -9.327   3.132  1.00  0.00           C  
ATOM    632  O   ALA A 425      -6.789  -9.322   4.350  1.00  0.00           O  
ATOM    633  CB  ALA A 425      -8.420 -11.020   2.738  1.00  0.00           C  
ATOM    634  H   ALA A 425      -7.461  -9.579   0.079  1.00  0.00           H  
ATOM    635  HA  ALA A 425      -8.417  -9.012   2.054  1.00  0.00           H  
ATOM    636  HB1 ALA A 425      -7.707 -11.808   2.938  1.00  0.00           H  
ATOM    637  HB2 ALA A 425      -9.149 -11.369   2.020  1.00  0.00           H  
ATOM    638  HB3 ALA A 425      -8.921 -10.745   3.654  1.00  0.00           H  
ATOM    639  N   GLN A 426      -5.478  -8.923   2.569  1.00  0.00           N  
ATOM    640  CA  GLN A 426      -4.379  -8.387   3.346  1.00  0.00           C  
ATOM    641  C   GLN A 426      -4.641  -6.921   3.654  1.00  0.00           C  
ATOM    642  O   GLN A 426      -5.492  -6.289   3.025  1.00  0.00           O  
ATOM    643  CB  GLN A 426      -3.069  -8.520   2.564  1.00  0.00           C  
ATOM    644  CG  GLN A 426      -2.749  -9.940   2.118  1.00  0.00           C  
ATOM    645  CD  GLN A 426      -2.501 -10.887   3.275  1.00  0.00           C  
ATOM    646  OE1 GLN A 426      -3.427 -11.508   3.796  1.00  0.00           O  
ATOM    647  NE2 GLN A 426      -1.248 -11.009   3.686  1.00  0.00           N  
ATOM    648  H   GLN A 426      -5.378  -8.994   1.603  1.00  0.00           H  
ATOM    649  HA  GLN A 426      -4.308  -8.942   4.269  1.00  0.00           H  
ATOM    650  HB2 GLN A 426      -3.123  -7.894   1.687  1.00  0.00           H  
ATOM    651  HB3 GLN A 426      -2.265  -8.174   3.185  1.00  0.00           H  
ATOM    652  HG2 GLN A 426      -3.580 -10.315   1.540  1.00  0.00           H  
ATOM    653  HG3 GLN A 426      -1.865  -9.914   1.497  1.00  0.00           H  
ATOM    654 HE21 GLN A 426      -0.554 -10.485   3.229  1.00  0.00           H  
ATOM    655 HE22 GLN A 426      -1.060 -11.625   4.424  1.00  0.00           H  
ATOM    656  N   THR A 427      -3.912  -6.388   4.614  1.00  0.00           N  
ATOM    657  CA  THR A 427      -4.028  -4.988   4.966  1.00  0.00           C  
ATOM    658  C   THR A 427      -2.687  -4.334   4.759  1.00  0.00           C  
ATOM    659  O   THR A 427      -2.582  -3.201   4.302  1.00  0.00           O  
ATOM    660  CB  THR A 427      -4.467  -4.799   6.435  1.00  0.00           C  
ATOM    661  OG1 THR A 427      -3.639  -5.588   7.303  1.00  0.00           O  
ATOM    662  CG2 THR A 427      -5.926  -5.188   6.620  1.00  0.00           C  
ATOM    663  H   THR A 427      -3.246  -6.947   5.092  1.00  0.00           H  
ATOM    664  HA  THR A 427      -4.759  -4.528   4.316  1.00  0.00           H  
ATOM    665  HB  THR A 427      -4.352  -3.754   6.697  1.00  0.00           H  
ATOM    666  HG1 THR A 427      -2.941  -5.026   7.681  1.00  0.00           H  
ATOM    667 HG21 THR A 427      -6.546  -4.575   5.982  1.00  0.00           H  
ATOM    668 HG22 THR A 427      -6.056  -6.227   6.356  1.00  0.00           H  
ATOM    669 HG23 THR A 427      -6.211  -5.039   7.650  1.00  0.00           H  
ATOM    670  N   THR A 428      -1.663  -5.094   5.063  1.00  0.00           N  
ATOM    671  CA  THR A 428      -0.315  -4.614   5.018  1.00  0.00           C  
ATOM    672  C   THR A 428       0.350  -4.936   3.683  1.00  0.00           C  
ATOM    673  O   THR A 428       0.032  -5.935   3.034  1.00  0.00           O  
ATOM    674  CB  THR A 428       0.492  -5.255   6.141  1.00  0.00           C  
ATOM    675  OG1 THR A 428      -0.352  -6.109   6.928  1.00  0.00           O  
ATOM    676  CG2 THR A 428       1.130  -4.207   7.034  1.00  0.00           C  
ATOM    677  H   THR A 428      -1.823  -6.020   5.340  1.00  0.00           H  
ATOM    678  HA  THR A 428      -0.326  -3.545   5.169  1.00  0.00           H  
ATOM    679  HB  THR A 428       1.259  -5.841   5.692  1.00  0.00           H  
ATOM    680  HG1 THR A 428       0.179  -6.532   7.613  1.00  0.00           H  
ATOM    681 HG21 THR A 428       1.762  -3.563   6.439  1.00  0.00           H  
ATOM    682 HG22 THR A 428       0.359  -3.618   7.507  1.00  0.00           H  
ATOM    683 HG23 THR A 428       1.725  -4.694   7.793  1.00  0.00           H  
ATOM    684  N   VAL A 429       1.268  -4.074   3.291  1.00  0.00           N  
ATOM    685  CA  VAL A 429       2.053  -4.243   2.078  1.00  0.00           C  
ATOM    686  C   VAL A 429       3.448  -3.703   2.322  1.00  0.00           C  
ATOM    687  O   VAL A 429       3.609  -2.680   2.992  1.00  0.00           O  
ATOM    688  CB  VAL A 429       1.382  -3.548   0.863  1.00  0.00           C  
ATOM    689  CG1 VAL A 429       0.445  -2.446   1.318  1.00  0.00           C  
ATOM    690  CG2 VAL A 429       2.405  -2.979  -0.089  1.00  0.00           C  
ATOM    691  H   VAL A 429       1.430  -3.280   3.844  1.00  0.00           H  
ATOM    692  HA  VAL A 429       2.134  -5.298   1.874  1.00  0.00           H  
ATOM    693  HB  VAL A 429       0.809  -4.282   0.324  1.00  0.00           H  
ATOM    694 HG11 VAL A 429       1.001  -1.711   1.881  1.00  0.00           H  
ATOM    695 HG12 VAL A 429      -0.001  -1.975   0.456  1.00  0.00           H  
ATOM    696 HG13 VAL A 429      -0.331  -2.867   1.941  1.00  0.00           H  
ATOM    697 HG21 VAL A 429       3.078  -3.762  -0.403  1.00  0.00           H  
ATOM    698 HG22 VAL A 429       1.898  -2.567  -0.949  1.00  0.00           H  
ATOM    699 HG23 VAL A 429       2.965  -2.199   0.407  1.00  0.00           H  
ATOM    700  N   THR A 430       4.459  -4.402   1.820  1.00  0.00           N  
ATOM    701  CA  THR A 430       5.814  -4.053   2.180  1.00  0.00           C  
ATOM    702  C   THR A 430       6.712  -3.835   0.980  1.00  0.00           C  
ATOM    703  O   THR A 430       6.418  -4.271  -0.127  1.00  0.00           O  
ATOM    704  CB  THR A 430       6.453  -5.122   3.088  1.00  0.00           C  
ATOM    705  OG1 THR A 430       7.104  -6.134   2.305  1.00  0.00           O  
ATOM    706  CG2 THR A 430       5.415  -5.793   3.973  1.00  0.00           C  
ATOM    707  H   THR A 430       4.291  -5.152   1.214  1.00  0.00           H  
ATOM    708  HA  THR A 430       5.760  -3.135   2.724  1.00  0.00           H  
ATOM    709  HB  THR A 430       7.177  -4.629   3.718  1.00  0.00           H  
ATOM    710  HG1 THR A 430       7.712  -6.636   2.872  1.00  0.00           H  
ATOM    711 HG21 THR A 430       4.660  -6.257   3.354  1.00  0.00           H  
ATOM    712 HG22 THR A 430       5.892  -6.546   4.583  1.00  0.00           H  
ATOM    713 HG23 THR A 430       4.952  -5.053   4.610  1.00  0.00           H  
ATOM    714  N   CYS A 431       7.808  -3.136   1.226  1.00  0.00           N  
ATOM    715  CA  CYS A 431       8.817  -2.888   0.215  1.00  0.00           C  
ATOM    716  C   CYS A 431       9.767  -4.079   0.151  1.00  0.00           C  
ATOM    717  O   CYS A 431      10.769  -4.121   0.868  1.00  0.00           O  
ATOM    718  CB  CYS A 431       9.585  -1.609   0.563  1.00  0.00           C  
ATOM    719  SG  CYS A 431      10.771  -1.072  -0.711  1.00  0.00           S  
ATOM    720  H   CYS A 431       7.945  -2.780   2.133  1.00  0.00           H  
ATOM    721  HA  CYS A 431       8.324  -2.767  -0.738  1.00  0.00           H  
ATOM    722  HB2 CYS A 431       8.882  -0.805   0.719  1.00  0.00           H  
ATOM    723  HB3 CYS A 431      10.140  -1.774   1.475  1.00  0.00           H  
ATOM    724  N   MET A 432       9.439  -5.052  -0.697  1.00  0.00           N  
ATOM    725  CA  MET A 432      10.201  -6.296  -0.758  1.00  0.00           C  
ATOM    726  C   MET A 432      11.534  -6.093  -1.477  1.00  0.00           C  
ATOM    727  O   MET A 432      12.590  -6.448  -0.956  1.00  0.00           O  
ATOM    728  CB  MET A 432       9.386  -7.415  -1.436  1.00  0.00           C  
ATOM    729  CG  MET A 432       9.077  -7.153  -2.899  1.00  0.00           C  
ATOM    730  SD  MET A 432       8.294  -8.556  -3.726  1.00  0.00           S  
ATOM    731  CE  MET A 432       9.549  -9.820  -3.526  1.00  0.00           C  
ATOM    732  H   MET A 432       8.669  -4.925  -1.293  1.00  0.00           H  
ATOM    733  HA  MET A 432      10.412  -6.595   0.251  1.00  0.00           H  
ATOM    734  HB2 MET A 432       9.943  -8.338  -1.371  1.00  0.00           H  
ATOM    735  HB3 MET A 432       8.444  -7.534  -0.910  1.00  0.00           H  
ATOM    736  HG2 MET A 432       8.417  -6.300  -2.965  1.00  0.00           H  
ATOM    737  HG3 MET A 432      10.005  -6.927  -3.398  1.00  0.00           H  
ATOM    738  HE1 MET A 432       9.741  -9.974  -2.475  1.00  0.00           H  
ATOM    739  HE2 MET A 432       9.203 -10.743  -3.966  1.00  0.00           H  
ATOM    740  HE3 MET A 432      10.459  -9.505  -4.017  1.00  0.00           H  
ATOM    741  N   GLU A 433      11.478  -5.497  -2.660  1.00  0.00           N  
ATOM    742  CA  GLU A 433      12.655  -5.313  -3.496  1.00  0.00           C  
ATOM    743  C   GLU A 433      12.262  -4.576  -4.764  1.00  0.00           C  
ATOM    744  O   GLU A 433      12.702  -3.458  -5.006  1.00  0.00           O  
ATOM    745  CB  GLU A 433      13.303  -6.660  -3.842  1.00  0.00           C  
ATOM    746  CG  GLU A 433      14.527  -6.543  -4.736  1.00  0.00           C  
ATOM    747  CD  GLU A 433      15.280  -7.850  -4.871  1.00  0.00           C  
ATOM    748  OE1 GLU A 433      14.710  -8.819  -5.413  1.00  0.00           O  
ATOM    749  OE2 GLU A 433      16.450  -7.913  -4.440  1.00  0.00           O  
ATOM    750  H   GLU A 433      10.615  -5.155  -2.977  1.00  0.00           H  
ATOM    751  HA  GLU A 433      13.362  -4.709  -2.946  1.00  0.00           H  
ATOM    752  HB2 GLU A 433      13.602  -7.147  -2.925  1.00  0.00           H  
ATOM    753  HB3 GLU A 433      12.574  -7.279  -4.344  1.00  0.00           H  
ATOM    754  HG2 GLU A 433      14.212  -6.224  -5.718  1.00  0.00           H  
ATOM    755  HG3 GLU A 433      15.192  -5.803  -4.315  1.00  0.00           H  
ATOM    756  N   ASN A 434      11.402  -5.196  -5.557  1.00  0.00           N  
ATOM    757  CA  ASN A 434      10.897  -4.564  -6.765  1.00  0.00           C  
ATOM    758  C   ASN A 434       9.662  -3.736  -6.424  1.00  0.00           C  
ATOM    759  O   ASN A 434       8.674  -3.725  -7.155  1.00  0.00           O  
ATOM    760  CB  ASN A 434      10.558  -5.618  -7.827  1.00  0.00           C  
ATOM    761  CG  ASN A 434      10.382  -5.017  -9.207  1.00  0.00           C  
ATOM    762  OD1 ASN A 434      11.045  -4.041  -9.568  1.00  0.00           O  
ATOM    763  ND2 ASN A 434       9.486  -5.589  -9.985  1.00  0.00           N  
ATOM    764  H   ASN A 434      11.104  -6.099  -5.328  1.00  0.00           H  
ATOM    765  HA  ASN A 434      11.665  -3.908  -7.147  1.00  0.00           H  
ATOM    766  HB2 ASN A 434      11.355  -6.345  -7.874  1.00  0.00           H  
ATOM    767  HB3 ASN A 434       9.640  -6.115  -7.552  1.00  0.00           H  
ATOM    768 HD21 ASN A 434       8.985  -6.362  -9.632  1.00  0.00           H  
ATOM    769 HD22 ASN A 434       9.347  -5.217 -10.883  1.00  0.00           H  
ATOM    770  N   GLY A 435       9.731  -3.049  -5.294  1.00  0.00           N  
ATOM    771  CA  GLY A 435       8.613  -2.259  -4.839  1.00  0.00           C  
ATOM    772  C   GLY A 435       7.771  -2.992  -3.816  1.00  0.00           C  
ATOM    773  O   GLY A 435       8.184  -4.027  -3.277  1.00  0.00           O  
ATOM    774  H   GLY A 435      10.556  -3.076  -4.765  1.00  0.00           H  
ATOM    775  HA2 GLY A 435       8.986  -1.347  -4.397  1.00  0.00           H  
ATOM    776  HA3 GLY A 435       7.994  -2.011  -5.688  1.00  0.00           H  
ATOM    777  N   TRP A 436       6.600  -2.434  -3.538  1.00  0.00           N  
ATOM    778  CA  TRP A 436       5.613  -3.052  -2.658  1.00  0.00           C  
ATOM    779  C   TRP A 436       5.246  -4.450  -3.174  1.00  0.00           C  
ATOM    780  O   TRP A 436       4.873  -4.624  -4.334  1.00  0.00           O  
ATOM    781  CB  TRP A 436       4.372  -2.167  -2.613  1.00  0.00           C  
ATOM    782  CG  TRP A 436       4.631  -0.761  -2.153  1.00  0.00           C  
ATOM    783  CD1 TRP A 436       4.593   0.373  -2.917  1.00  0.00           C  
ATOM    784  CD2 TRP A 436       4.963  -0.336  -0.827  1.00  0.00           C  
ATOM    785  NE1 TRP A 436       4.863   1.473  -2.142  1.00  0.00           N  
ATOM    786  CE2 TRP A 436       5.095   1.065  -0.857  1.00  0.00           C  
ATOM    787  CE3 TRP A 436       5.154  -1.004   0.383  1.00  0.00           C  
ATOM    788  CZ2 TRP A 436       5.409   1.807   0.277  1.00  0.00           C  
ATOM    789  CZ3 TRP A 436       5.469  -0.265   1.508  1.00  0.00           C  
ATOM    790  CH2 TRP A 436       5.589   1.127   1.449  1.00  0.00           C  
ATOM    791  H   TRP A 436       6.388  -1.570  -3.943  1.00  0.00           H  
ATOM    792  HA  TRP A 436       6.033  -3.134  -1.657  1.00  0.00           H  
ATOM    793  HB2 TRP A 436       3.951  -2.114  -3.598  1.00  0.00           H  
ATOM    794  HB3 TRP A 436       3.645  -2.608  -1.947  1.00  0.00           H  
ATOM    795  HD1 TRP A 436       4.372   0.387  -3.973  1.00  0.00           H  
ATOM    796  HE1 TRP A 436       4.889   2.404  -2.461  1.00  0.00           H  
ATOM    797  HE3 TRP A 436       5.068  -2.084   0.449  1.00  0.00           H  
ATOM    798  HZ2 TRP A 436       5.501   2.883   0.248  1.00  0.00           H  
ATOM    799  HZ3 TRP A 436       5.621  -0.765   2.452  1.00  0.00           H  
ATOM    800  HH2 TRP A 436       5.838   1.662   2.353  1.00  0.00           H  
ATOM    801  N   SER A 437       5.360  -5.433  -2.288  1.00  0.00           N  
ATOM    802  CA  SER A 437       5.265  -6.837  -2.658  1.00  0.00           C  
ATOM    803  C   SER A 437       3.847  -7.266  -3.086  1.00  0.00           C  
ATOM    804  O   SER A 437       3.703  -7.910  -4.128  1.00  0.00           O  
ATOM    805  CB  SER A 437       5.820  -7.703  -1.516  1.00  0.00           C  
ATOM    806  OG  SER A 437       5.450  -7.189  -0.248  1.00  0.00           O  
ATOM    807  H   SER A 437       5.522  -5.206  -1.342  1.00  0.00           H  
ATOM    808  HA  SER A 437       5.910  -6.971  -3.512  1.00  0.00           H  
ATOM    809  HB2 SER A 437       5.448  -8.708  -1.608  1.00  0.00           H  
ATOM    810  HB3 SER A 437       6.897  -7.717  -1.579  1.00  0.00           H  
ATOM    811  HG  SER A 437       5.578  -7.873   0.427  1.00  0.00           H  
ATOM    812  N   PRO A 438       2.779  -6.957  -2.313  1.00  0.00           N  
ATOM    813  CA  PRO A 438       1.400  -7.209  -2.741  1.00  0.00           C  
ATOM    814  C   PRO A 438       0.902  -6.134  -3.697  1.00  0.00           C  
ATOM    815  O   PRO A 438      -0.053  -6.339  -4.448  1.00  0.00           O  
ATOM    816  CB  PRO A 438       0.597  -7.140  -1.438  1.00  0.00           C  
ATOM    817  CG  PRO A 438       1.608  -7.081  -0.346  1.00  0.00           C  
ATOM    818  CD  PRO A 438       2.793  -6.410  -0.955  1.00  0.00           C  
ATOM    819  HA  PRO A 438       1.284  -8.182  -3.192  1.00  0.00           H  
ATOM    820  HB2 PRO A 438      -0.010  -6.254  -1.454  1.00  0.00           H  
ATOM    821  HB3 PRO A 438      -0.026  -8.010  -1.350  1.00  0.00           H  
ATOM    822  HG2 PRO A 438       1.226  -6.499   0.480  1.00  0.00           H  
ATOM    823  HG3 PRO A 438       1.863  -8.079  -0.021  1.00  0.00           H  
ATOM    824  HD2 PRO A 438       2.653  -5.342  -0.964  1.00  0.00           H  
ATOM    825  HD3 PRO A 438       3.696  -6.678  -0.432  1.00  0.00           H  
ATOM    826  N   THR A 439       1.584  -4.992  -3.651  1.00  0.00           N  
ATOM    827  CA  THR A 439       1.196  -3.797  -4.387  1.00  0.00           C  
ATOM    828  C   THR A 439      -0.066  -3.174  -3.777  1.00  0.00           C  
ATOM    829  O   THR A 439      -1.151  -3.755  -3.820  1.00  0.00           O  
ATOM    830  CB  THR A 439       0.987  -4.081  -5.891  1.00  0.00           C  
ATOM    831  OG1 THR A 439       2.211  -4.554  -6.472  1.00  0.00           O  
ATOM    832  CG2 THR A 439       0.534  -2.826  -6.624  1.00  0.00           C  
ATOM    833  H   THR A 439       2.384  -4.956  -3.092  1.00  0.00           H  
ATOM    834  HA  THR A 439       2.008  -3.089  -4.290  1.00  0.00           H  
ATOM    835  HB  THR A 439       0.225  -4.840  -5.998  1.00  0.00           H  
ATOM    836  HG1 THR A 439       2.319  -5.495  -6.278  1.00  0.00           H  
ATOM    837 HG21 THR A 439      -0.393  -2.474  -6.195  1.00  0.00           H  
ATOM    838 HG22 THR A 439       1.290  -2.062  -6.529  1.00  0.00           H  
ATOM    839 HG23 THR A 439       0.383  -3.054  -7.669  1.00  0.00           H  
ATOM    840  N   PRO A 440       0.073  -1.978  -3.184  1.00  0.00           N  
ATOM    841  CA  PRO A 440      -1.022  -1.316  -2.486  1.00  0.00           C  
ATOM    842  C   PRO A 440      -2.054  -0.727  -3.438  1.00  0.00           C  
ATOM    843  O   PRO A 440      -1.949   0.424  -3.860  1.00  0.00           O  
ATOM    844  CB  PRO A 440      -0.345  -0.210  -1.672  1.00  0.00           C  
ATOM    845  CG  PRO A 440       1.024  -0.034  -2.242  1.00  0.00           C  
ATOM    846  CD  PRO A 440       1.305  -1.185  -3.172  1.00  0.00           C  
ATOM    847  HA  PRO A 440      -1.518  -1.998  -1.812  1.00  0.00           H  
ATOM    848  HB2 PRO A 440      -0.921   0.699  -1.760  1.00  0.00           H  
ATOM    849  HB3 PRO A 440      -0.302  -0.508  -0.634  1.00  0.00           H  
ATOM    850  HG2 PRO A 440       1.072   0.894  -2.789  1.00  0.00           H  
ATOM    851  HG3 PRO A 440       1.747  -0.024  -1.439  1.00  0.00           H  
ATOM    852  HD2 PRO A 440       1.533  -0.820  -4.162  1.00  0.00           H  
ATOM    853  HD3 PRO A 440       2.129  -1.773  -2.793  1.00  0.00           H  
ATOM    854  N   ARG A 441      -3.035  -1.539  -3.789  1.00  0.00           N  
ATOM    855  CA  ARG A 441      -4.171  -1.083  -4.565  1.00  0.00           C  
ATOM    856  C   ARG A 441      -5.423  -1.819  -4.118  1.00  0.00           C  
ATOM    857  O   ARG A 441      -5.609  -3.004  -4.399  1.00  0.00           O  
ATOM    858  CB  ARG A 441      -3.929  -1.249  -6.071  1.00  0.00           C  
ATOM    859  CG  ARG A 441      -3.465  -2.637  -6.487  1.00  0.00           C  
ATOM    860  CD  ARG A 441      -3.365  -2.766  -8.002  1.00  0.00           C  
ATOM    861  NE  ARG A 441      -2.393  -1.834  -8.582  1.00  0.00           N  
ATOM    862  CZ  ARG A 441      -1.569  -2.144  -9.582  1.00  0.00           C  
ATOM    863  NH1 ARG A 441      -1.609  -3.353 -10.130  1.00  0.00           N  
ATOM    864  NH2 ARG A 441      -0.707  -1.242 -10.037  1.00  0.00           N  
ATOM    865  H   ARG A 441      -2.991  -2.483  -3.520  1.00  0.00           H  
ATOM    866  HA  ARG A 441      -4.305  -0.033  -4.347  1.00  0.00           H  
ATOM    867  HB2 ARG A 441      -4.848  -1.030  -6.596  1.00  0.00           H  
ATOM    868  HB3 ARG A 441      -3.176  -0.538  -6.375  1.00  0.00           H  
ATOM    869  HG2 ARG A 441      -2.494  -2.823  -6.057  1.00  0.00           H  
ATOM    870  HG3 ARG A 441      -4.171  -3.367  -6.119  1.00  0.00           H  
ATOM    871  HD2 ARG A 441      -3.064  -3.776  -8.243  1.00  0.00           H  
ATOM    872  HD3 ARG A 441      -4.338  -2.572  -8.431  1.00  0.00           H  
ATOM    873  HE  ARG A 441      -2.357  -0.923  -8.202  1.00  0.00           H  
ATOM    874 HH11 ARG A 441      -2.262  -4.037  -9.798  1.00  0.00           H  
ATOM    875 HH12 ARG A 441      -0.974  -3.590 -10.881  1.00  0.00           H  
ATOM    876 HH21 ARG A 441      -0.675  -0.327  -9.629  1.00  0.00           H  
ATOM    877 HH22 ARG A 441      -0.085  -1.470 -10.798  1.00  0.00           H  
ATOM    878  N   CYS A 442      -6.261  -1.111  -3.389  1.00  0.00           N  
ATOM    879  CA  CYS A 442      -7.449  -1.702  -2.810  1.00  0.00           C  
ATOM    880  C   CYS A 442      -8.590  -1.763  -3.819  1.00  0.00           C  
ATOM    881  O   CYS A 442      -9.077  -0.740  -4.300  1.00  0.00           O  
ATOM    882  CB  CYS A 442      -7.859  -0.927  -1.559  1.00  0.00           C  
ATOM    883  SG  CYS A 442      -7.808   0.883  -1.750  1.00  0.00           S  
ATOM    884  H   CYS A 442      -6.082  -0.159  -3.240  1.00  0.00           H  
ATOM    885  HA  CYS A 442      -7.197  -2.711  -2.521  1.00  0.00           H  
ATOM    886  HB2 CYS A 442      -8.868  -1.200  -1.289  1.00  0.00           H  
ATOM    887  HB3 CYS A 442      -7.192  -1.189  -0.752  1.00  0.00           H  
ATOM    888  N   ILE A 443      -8.994  -2.981  -4.140  1.00  0.00           N  
ATOM    889  CA  ILE A 443     -10.081  -3.224  -5.063  1.00  0.00           C  
ATOM    890  C   ILE A 443     -11.387  -3.399  -4.306  1.00  0.00           C  
ATOM    891  O   ILE A 443     -11.386  -3.818  -3.146  1.00  0.00           O  
ATOM    892  CB  ILE A 443      -9.808  -4.479  -5.913  1.00  0.00           C  
ATOM    893  CG1 ILE A 443      -9.170  -5.579  -5.057  1.00  0.00           C  
ATOM    894  CG2 ILE A 443      -8.924  -4.131  -7.101  1.00  0.00           C  
ATOM    895  CD1 ILE A 443      -9.024  -6.906  -5.774  1.00  0.00           C  
ATOM    896  H   ILE A 443      -8.553  -3.752  -3.726  1.00  0.00           H  
ATOM    897  HA  ILE A 443     -10.162  -2.373  -5.722  1.00  0.00           H  
ATOM    898  HB  ILE A 443     -10.748  -4.833  -6.290  1.00  0.00           H  
ATOM    899 HG12 ILE A 443      -8.187  -5.259  -4.757  1.00  0.00           H  
ATOM    900 HG13 ILE A 443      -9.771  -5.739  -4.176  1.00  0.00           H  
ATOM    901 HG21 ILE A 443      -7.989  -3.725  -6.747  1.00  0.00           H  
ATOM    902 HG22 ILE A 443      -8.733  -5.021  -7.683  1.00  0.00           H  
ATOM    903 HG23 ILE A 443      -9.423  -3.399  -7.719  1.00  0.00           H  
ATOM    904 HD11 ILE A 443      -8.443  -6.768  -6.673  1.00  0.00           H  
ATOM    905 HD12 ILE A 443      -8.521  -7.612  -5.127  1.00  0.00           H  
ATOM    906 HD13 ILE A 443     -10.000  -7.286  -6.032  1.00  0.00           H  
ATOM    907  N   ARG A 444     -12.495  -3.063  -4.956  1.00  0.00           N  
ATOM    908  CA  ARG A 444     -13.793  -3.174  -4.348  1.00  0.00           C  
ATOM    909  C   ARG A 444     -14.224  -4.623  -4.283  1.00  0.00           C  
ATOM    910  O   ARG A 444     -14.458  -5.276  -5.301  1.00  0.00           O  
ATOM    911  CB  ARG A 444     -14.801  -2.313  -5.113  1.00  0.00           C  
ATOM    912  CG  ARG A 444     -16.235  -2.604  -4.745  1.00  0.00           C  
ATOM    913  CD  ARG A 444     -17.190  -1.529  -5.242  1.00  0.00           C  
ATOM    914  NE  ARG A 444     -17.398  -0.479  -4.244  1.00  0.00           N  
ATOM    915  CZ  ARG A 444     -17.691   0.788  -4.533  1.00  0.00           C  
ATOM    916  NH1 ARG A 444     -17.745   1.197  -5.794  1.00  0.00           N  
ATOM    917  NH2 ARG A 444     -17.925   1.647  -3.549  1.00  0.00           N  
ATOM    918  H   ARG A 444     -12.444  -2.744  -5.873  1.00  0.00           H  
ATOM    919  HA  ARG A 444     -13.713  -2.811  -3.337  1.00  0.00           H  
ATOM    920  HB2 ARG A 444     -14.603  -1.270  -4.907  1.00  0.00           H  
ATOM    921  HB3 ARG A 444     -14.679  -2.491  -6.171  1.00  0.00           H  
ATOM    922  HG2 ARG A 444     -16.514  -3.552  -5.175  1.00  0.00           H  
ATOM    923  HG3 ARG A 444     -16.293  -2.662  -3.675  1.00  0.00           H  
ATOM    924  HD2 ARG A 444     -16.781  -1.087  -6.140  1.00  0.00           H  
ATOM    925  HD3 ARG A 444     -18.141  -1.988  -5.472  1.00  0.00           H  
ATOM    926  HE  ARG A 444     -17.342  -0.741  -3.298  1.00  0.00           H  
ATOM    927 HH11 ARG A 444     -17.565   0.552  -6.542  1.00  0.00           H  
ATOM    928 HH12 ARG A 444     -17.956   2.156  -6.007  1.00  0.00           H  
ATOM    929 HH21 ARG A 444     -17.879   1.339  -2.588  1.00  0.00           H  
ATOM    930 HH22 ARG A 444     -18.157   2.604  -3.753  1.00  0.00           H  
ATOM    931  N   VAL A 445     -14.319  -5.107  -3.058  1.00  0.00           N  
ATOM    932  CA  VAL A 445     -14.630  -6.493  -2.792  1.00  0.00           C  
ATOM    933  C   VAL A 445     -16.143  -6.683  -2.694  1.00  0.00           C  
ATOM    934  O   VAL A 445     -16.639  -7.790  -2.484  1.00  0.00           O  
ATOM    935  CB  VAL A 445     -13.934  -6.948  -1.488  1.00  0.00           C  
ATOM    936  CG1 VAL A 445     -14.628  -6.370  -0.260  1.00  0.00           C  
ATOM    937  CG2 VAL A 445     -13.840  -8.466  -1.409  1.00  0.00           C  
ATOM    938  H   VAL A 445     -14.174  -4.499  -2.298  1.00  0.00           H  
ATOM    939  HA  VAL A 445     -14.248  -7.080  -3.611  1.00  0.00           H  
ATOM    940  HB  VAL A 445     -12.929  -6.551  -1.507  1.00  0.00           H  
ATOM    941 HG11 VAL A 445     -15.655  -6.701  -0.234  1.00  0.00           H  
ATOM    942 HG12 VAL A 445     -14.119  -6.705   0.632  1.00  0.00           H  
ATOM    943 HG13 VAL A 445     -14.600  -5.289  -0.304  1.00  0.00           H  
ATOM    944 HG21 VAL A 445     -13.271  -8.836  -2.250  1.00  0.00           H  
ATOM    945 HG22 VAL A 445     -13.347  -8.749  -0.490  1.00  0.00           H  
ATOM    946 HG23 VAL A 445     -14.833  -8.892  -1.430  1.00  0.00           H  
ATOM    947  N   LYS A 446     -16.862  -5.581  -2.847  1.00  0.00           N  
ATOM    948  CA  LYS A 446     -18.311  -5.592  -2.825  1.00  0.00           C  
ATOM    949  C   LYS A 446     -18.849  -6.004  -4.189  1.00  0.00           C  
ATOM    950  O   LYS A 446     -19.169  -7.195  -4.373  1.00  0.00           O  
ATOM    951  CB  LYS A 446     -18.839  -4.207  -2.447  1.00  0.00           C  
ATOM    952  CG  LYS A 446     -18.427  -3.745  -1.060  1.00  0.00           C  
ATOM    953  CD  LYS A 446     -19.017  -4.632   0.024  1.00  0.00           C  
ATOM    954  CE  LYS A 446     -18.673  -4.119   1.411  1.00  0.00           C  
ATOM    955  NZ  LYS A 446     -19.289  -4.953   2.474  1.00  0.00           N  
ATOM    956  OXT LYS A 446     -18.926  -5.136  -5.082  1.00  0.00           O  
ATOM    957  H   LYS A 446     -16.400  -4.734  -2.992  1.00  0.00           H  
ATOM    958  HA  LYS A 446     -18.632  -6.311  -2.085  1.00  0.00           H  
ATOM    959  HB2 LYS A 446     -18.469  -3.488  -3.163  1.00  0.00           H  
ATOM    960  HB3 LYS A 446     -19.915  -4.222  -2.494  1.00  0.00           H  
ATOM    961  HG2 LYS A 446     -17.351  -3.775  -0.986  1.00  0.00           H  
ATOM    962  HG3 LYS A 446     -18.772  -2.733  -0.910  1.00  0.00           H  
ATOM    963  HD2 LYS A 446     -20.090  -4.650  -0.086  1.00  0.00           H  
ATOM    964  HD3 LYS A 446     -18.622  -5.631  -0.090  1.00  0.00           H  
ATOM    965  HE2 LYS A 446     -17.599  -4.130   1.531  1.00  0.00           H  
ATOM    966  HE3 LYS A 446     -19.034  -3.105   1.505  1.00  0.00           H  
ATOM    967  HZ1 LYS A 446     -20.320  -5.016   2.326  1.00  0.00           H  
ATOM    968  HZ2 LYS A 446     -18.890  -5.918   2.452  1.00  0.00           H  
ATOM    969  HZ3 LYS A 446     -19.107  -4.537   3.415  1.00  0.00           H  
TER     970      LYS A 446                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A 386      17.011  -2.176  -5.748  1.00  0.00           N  
ATOM      2  CA  LEU A 386      16.788  -0.752  -5.648  1.00  0.00           C  
ATOM      3  C   LEU A 386      16.406  -0.364  -4.228  1.00  0.00           C  
ATOM      4  O   LEU A 386      16.689   0.740  -3.780  1.00  0.00           O  
ATOM      5  CB  LEU A 386      15.697  -0.328  -6.630  1.00  0.00           C  
ATOM      6  CG  LEU A 386      16.042  -0.515  -8.110  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      14.864  -0.114  -8.986  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      17.278   0.292  -8.475  1.00  0.00           C  
ATOM      9  H   LEU A 386      16.273  -2.756  -6.013  1.00  0.00           H  
ATOM     10  HA  LEU A 386      17.708  -0.253  -5.908  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      14.805  -0.899  -6.415  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      15.484   0.709  -6.464  1.00  0.00           H  
ATOM     13  HG  LEU A 386      16.255  -1.559  -8.296  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      14.008  -0.722  -8.736  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      14.628   0.927  -8.818  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      15.121  -0.263 -10.025  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      18.098   0.002  -7.836  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      17.539   0.105  -9.506  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      17.072   1.345  -8.342  1.00  0.00           H  
ATOM     20  N   ARG A 387      15.785  -1.324  -3.533  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.405  -1.225  -2.125  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.795   0.111  -1.712  1.00  0.00           C  
ATOM     23  O   ARG A 387      14.918   0.538  -0.566  1.00  0.00           O  
ATOM     24  CB  ARG A 387      16.565  -1.669  -1.220  1.00  0.00           C  
ATOM     25  CG  ARG A 387      17.861  -0.908  -1.394  1.00  0.00           C  
ATOM     26  CD  ARG A 387      17.810   0.408  -0.658  1.00  0.00           C  
ATOM     27  NE  ARG A 387      19.020   1.199  -0.843  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      19.814   1.589   0.151  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      19.589   1.182   1.394  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      20.859   2.361  -0.107  1.00  0.00           N  
ATOM     31  H   ARG A 387      15.583  -2.175  -3.992  1.00  0.00           H  
ATOM     32  HA  ARG A 387      14.628  -1.938  -1.999  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      16.256  -1.564  -0.192  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      16.762  -2.713  -1.416  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      18.674  -1.501  -1.007  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      18.014  -0.721  -2.446  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      16.959   0.963  -1.027  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      17.676   0.207   0.392  1.00  0.00           H  
ATOM     39  HE  ARG A 387      19.241   1.479  -1.769  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      18.821   0.558   1.596  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      20.168   1.511   2.146  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      21.054   2.650  -1.048  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      21.472   2.656   0.642  1.00  0.00           H  
ATOM     44  N   LYS A 388      14.078   0.723  -2.633  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.294   1.915  -2.340  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.879   1.731  -2.844  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.630   0.945  -3.762  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.886   3.189  -2.950  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.942   3.870  -2.090  1.00  0.00           C  
ATOM     50  CD  LYS A 388      16.345   3.399  -2.416  1.00  0.00           C  
ATOM     51  CE  LYS A 388      16.760   3.807  -3.822  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      16.713   5.280  -4.014  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.049   0.337  -3.532  1.00  0.00           H  
ATOM     54  HA  LYS A 388      13.264   2.024  -1.265  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      14.330   2.940  -3.896  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      13.084   3.894  -3.116  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      14.887   4.935  -2.256  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      14.733   3.659  -1.051  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      17.032   3.837  -1.707  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      16.379   2.323  -2.336  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      17.768   3.463  -3.996  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      16.094   3.339  -4.531  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      17.329   5.754  -3.323  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      17.036   5.526  -4.975  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      15.741   5.629  -3.890  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.958   2.461  -2.246  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.545   2.273  -2.520  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.749   3.544  -2.253  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.617   3.978  -1.110  1.00  0.00           O  
ATOM     70  CB  CYS A 389       9.033   1.135  -1.647  1.00  0.00           C  
ATOM     71  SG  CYS A 389      10.221   0.652  -0.357  1.00  0.00           S  
ATOM     72  H   CYS A 389      11.234   3.135  -1.589  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.438   1.998  -3.558  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.120   1.439  -1.158  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       8.839   0.268  -2.259  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.248   4.148  -3.317  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.389   5.317  -3.213  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.937   4.882  -3.032  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.486   3.926  -3.668  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.542   6.186  -4.468  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.654   7.409  -4.489  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       6.852   8.450  -3.592  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.620   7.525  -5.412  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       6.046   9.570  -3.612  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.810   8.642  -5.438  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       5.028   9.660  -4.534  1.00  0.00           C  
ATOM     87  OH  TYR A 390       4.229  10.780  -4.559  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.466   3.797  -4.210  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.696   5.886  -2.349  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.566   6.522  -4.541  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.305   5.589  -5.338  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       7.649   8.375  -2.867  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.454   6.725  -6.117  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       6.216  10.369  -2.907  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       4.007   8.711  -6.158  1.00  0.00           H  
ATOM     96  HH  TYR A 390       3.368  10.550  -4.919  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.218   5.562  -2.152  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.823   5.230  -1.895  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.911   5.940  -2.901  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.904   7.172  -2.988  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.443   5.608  -0.460  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.147   4.997   0.000  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       2.136   3.747   0.597  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       0.947   5.670  -0.158  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       0.952   3.180   1.026  1.00  0.00           C  
ATOM    106  CE2 PHE A 391      -0.241   5.109   0.268  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.239   3.862   0.861  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.635   6.304  -1.662  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.709   4.164  -2.020  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.220   5.277   0.213  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.350   6.680  -0.391  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       3.067   3.214   0.726  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       0.946   6.642  -0.622  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       0.956   2.204   1.491  1.00  0.00           H  
ATOM    115  HE2 PHE A 391      -1.170   5.645   0.138  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.165   3.422   1.198  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.136   5.154  -3.674  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.253   5.673  -4.730  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.024   6.309  -4.188  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.149   6.584  -2.992  1.00  0.00           O  
ATOM    121  CB  PRO A 392       0.924   4.419  -5.543  1.00  0.00           C  
ATOM    122  CG  PRO A 392       0.989   3.304  -4.559  1.00  0.00           C  
ATOM    123  CD  PRO A 392       2.062   3.681  -3.573  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.760   6.389  -5.360  1.00  0.00           H  
ATOM    125  HB2 PRO A 392      -0.065   4.512  -5.971  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.652   4.293  -6.330  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.037   3.199  -4.059  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.251   2.386  -5.063  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.780   3.379  -2.575  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       3.003   3.229  -3.849  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.972   6.545  -5.079  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.200   7.230  -4.726  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.416   6.431  -5.188  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.832   6.513  -6.344  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.200   8.628  -5.346  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.353   9.506  -4.907  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.598   9.433  -5.525  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -3.190  10.417  -3.873  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.643  10.242  -5.123  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -4.230  11.228  -3.465  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -5.454  11.137  -4.092  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -6.496  11.941  -3.686  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.844   6.247  -6.004  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.231   7.323  -3.649  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.285   9.129  -5.067  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.233   8.532  -6.419  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -4.742   8.727  -6.330  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -2.229  10.486  -3.382  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -6.602  10.170  -5.613  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -4.081  11.929  -2.658  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -7.317  11.440  -3.718  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.967   5.655  -4.274  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -5.160   4.864  -4.541  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.384   5.771  -4.546  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.504   6.670  -3.714  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.333   3.766  -3.482  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.281   2.646  -3.479  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -2.916   3.159  -3.042  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -4.729   1.515  -2.570  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.562   5.615  -3.387  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -5.052   4.410  -5.514  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.323   4.233  -2.511  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.302   3.312  -3.628  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.183   2.250  -4.479  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -2.996   3.601  -2.059  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -2.215   2.337  -3.010  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -2.568   3.903  -3.744  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -5.686   1.142  -2.904  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -4.001   0.717  -2.600  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -4.819   1.882  -1.555  1.00  0.00           H  
ATOM    171  N   GLU A 395      -7.290   5.520  -5.481  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.464   6.366  -5.668  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.509   6.105  -4.593  1.00  0.00           C  
ATOM    174  O   GLU A 395     -10.189   7.020  -4.138  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -9.080   6.116  -7.043  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -8.177   6.483  -8.208  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -8.809   6.170  -9.550  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -9.906   6.699  -9.837  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -8.222   5.385 -10.320  1.00  0.00           O  
ATOM    180  H   GLU A 395      -7.173   4.732  -6.059  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -8.146   7.396  -5.605  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -9.325   5.067  -7.126  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -9.989   6.695  -7.126  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -7.960   7.541  -8.163  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -7.257   5.924  -8.122  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.630   4.850  -4.194  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.634   4.447  -3.219  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.988   4.085  -1.885  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.514   3.268  -1.122  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.456   3.267  -3.753  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -10.599   2.130  -4.286  1.00  0.00           C  
ATOM    192  OD1 ASN A 396      -9.465   1.925  -3.852  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -11.132   1.389  -5.244  1.00  0.00           N  
ATOM    194  H   ASN A 396      -9.027   4.170  -4.567  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.296   5.288  -3.064  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -12.074   2.880  -2.956  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -12.093   3.617  -4.552  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -12.037   1.610  -5.557  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -10.603   0.639  -5.598  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.855   4.705  -1.602  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.167   4.453  -0.356  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.711   5.734   0.305  1.00  0.00           C  
ATOM    203  O   GLY A 397      -7.600   6.768  -0.349  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.483   5.349  -2.243  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -8.837   3.931   0.311  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.306   3.832  -0.549  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.459   5.669   1.603  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -6.958   6.815   2.347  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.451   6.926   2.165  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.698   6.058   2.609  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.291   6.679   3.835  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -8.771   6.632   4.143  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.503   7.801   4.306  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.433   5.419   4.284  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -10.852   7.763   4.599  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.782   5.373   4.578  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.486   6.547   4.735  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -12.829   6.503   5.030  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.599   4.817   2.076  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.430   7.704   1.955  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -6.849   5.767   4.209  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -6.868   7.518   4.367  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.002   8.753   4.197  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -8.878   4.501   4.160  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.403   8.684   4.722  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.278   4.420   4.684  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.315   7.078   4.411  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.008   7.991   1.521  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.604   8.120   1.164  1.00  0.00           C  
ATOM    230  C   ASN A 399      -2.852   8.954   2.183  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.080   9.839   1.818  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.430   8.758  -0.216  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.595   8.512  -1.144  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -5.516   9.320  -1.231  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -4.564   7.398  -1.843  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.642   8.710   1.281  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.178   7.129   1.144  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -3.310   9.821  -0.099  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -2.541   8.352  -0.671  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -3.803   6.798  -1.727  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -5.316   7.216  -2.451  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.042   8.651   3.460  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.352   9.373   4.527  1.00  0.00           C  
ATOM    244  C   GLN A 400      -0.874   8.987   4.594  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.187   9.288   5.566  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -3.023   9.130   5.880  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -4.207  10.048   6.157  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -5.409   9.773   5.272  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -6.274   8.976   5.622  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -5.476  10.431   4.124  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.662   7.928   3.693  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.418  10.424   4.297  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -3.372   8.110   5.914  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -2.292   9.276   6.660  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -4.507   9.922   7.185  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -3.892  11.070   6.001  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -4.750  11.057   3.901  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -6.248  10.270   3.542  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.399   8.309   3.558  1.00  0.00           N  
ATOM    260  CA  ASN A 401       1.008   7.971   3.438  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.518   8.329   2.046  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.660   8.032   1.703  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.252   6.481   3.721  1.00  0.00           C  
ATOM    264  CG  ASN A 401       1.041   6.109   5.173  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       1.945   6.238   5.998  1.00  0.00           O  
ATOM    266  ND2 ASN A 401      -0.137   5.607   5.490  1.00  0.00           N  
ATOM    267  H   ASN A 401      -1.015   8.033   2.852  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.548   8.560   4.166  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       0.574   5.895   3.121  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.263   6.231   3.456  1.00  0.00           H  
ATOM    271 HD21 ASN A 401      -0.803   5.502   4.784  1.00  0.00           H  
ATOM    272 HD22 ASN A 401      -0.292   5.362   6.420  1.00  0.00           H  
ATOM    273  N   HIS A 402       0.671   8.978   1.243  1.00  0.00           N  
ATOM    274  CA  HIS A 402       1.050   9.351  -0.117  1.00  0.00           C  
ATOM    275  C   HIS A 402       2.160  10.391  -0.106  1.00  0.00           C  
ATOM    276  O   HIS A 402       2.128  11.341   0.675  1.00  0.00           O  
ATOM    277  CB  HIS A 402      -0.158   9.890  -0.887  1.00  0.00           C  
ATOM    278  CG  HIS A 402       0.161  10.376  -2.272  1.00  0.00           C  
ATOM    279  ND1 HIS A 402      -0.077  11.665  -2.686  1.00  0.00           N  
ATOM    280  CD2 HIS A 402       0.682   9.733  -3.343  1.00  0.00           C  
ATOM    281  CE1 HIS A 402       0.275  11.794  -3.949  1.00  0.00           C  
ATOM    282  NE2 HIS A 402       0.739  10.635  -4.376  1.00  0.00           N  
ATOM    283  H   HIS A 402      -0.224   9.225   1.576  1.00  0.00           H  
ATOM    284  HA  HIS A 402       1.413   8.465  -0.613  1.00  0.00           H  
ATOM    285  HB2 HIS A 402      -0.891   9.108  -0.977  1.00  0.00           H  
ATOM    286  HB3 HIS A 402      -0.587  10.716  -0.337  1.00  0.00           H  
ATOM    287  HD1 HIS A 402      -0.439  12.398  -2.121  1.00  0.00           H  
ATOM    288  HD2 HIS A 402       1.011   8.705  -3.373  1.00  0.00           H  
ATOM    289  HE1 HIS A 402       0.202  12.698  -4.536  1.00  0.00           H  
ATOM    290  HE2 HIS A 402       0.842  10.392  -5.332  1.00  0.00           H  
ATOM    291  N   GLY A 403       3.139  10.191  -0.975  1.00  0.00           N  
ATOM    292  CA  GLY A 403       4.229  11.133  -1.096  1.00  0.00           C  
ATOM    293  C   GLY A 403       5.404  10.746  -0.227  1.00  0.00           C  
ATOM    294  O   GLY A 403       6.451  11.387  -0.258  1.00  0.00           O  
ATOM    295  H   GLY A 403       3.130   9.385  -1.536  1.00  0.00           H  
ATOM    296  HA2 GLY A 403       4.545  11.163  -2.127  1.00  0.00           H  
ATOM    297  HA3 GLY A 403       3.883  12.114  -0.804  1.00  0.00           H  
ATOM    298  N   ARG A 404       5.222   9.692   0.552  1.00  0.00           N  
ATOM    299  CA  ARG A 404       6.273   9.193   1.420  1.00  0.00           C  
ATOM    300  C   ARG A 404       7.123   8.170   0.694  1.00  0.00           C  
ATOM    301  O   ARG A 404       6.624   7.398  -0.131  1.00  0.00           O  
ATOM    302  CB  ARG A 404       5.674   8.578   2.681  1.00  0.00           C  
ATOM    303  CG  ARG A 404       5.204   9.608   3.687  1.00  0.00           C  
ATOM    304  CD  ARG A 404       4.368   8.970   4.781  1.00  0.00           C  
ATOM    305  NE  ARG A 404       4.144   9.880   5.900  1.00  0.00           N  
ATOM    306  CZ  ARG A 404       3.103  10.708   5.994  1.00  0.00           C  
ATOM    307  NH1 ARG A 404       2.231  10.812   5.001  1.00  0.00           N  
ATOM    308  NH2 ARG A 404       2.944  11.454   7.075  1.00  0.00           N  
ATOM    309  H   ARG A 404       4.357   9.235   0.542  1.00  0.00           H  
ATOM    310  HA  ARG A 404       6.897  10.029   1.698  1.00  0.00           H  
ATOM    311  HB2 ARG A 404       4.829   7.966   2.404  1.00  0.00           H  
ATOM    312  HB3 ARG A 404       6.420   7.956   3.155  1.00  0.00           H  
ATOM    313  HG2 ARG A 404       6.067  10.081   4.133  1.00  0.00           H  
ATOM    314  HG3 ARG A 404       4.607  10.349   3.177  1.00  0.00           H  
ATOM    315  HD2 ARG A 404       3.411   8.687   4.366  1.00  0.00           H  
ATOM    316  HD3 ARG A 404       4.879   8.089   5.142  1.00  0.00           H  
ATOM    317  HE  ARG A 404       4.804   9.855   6.637  1.00  0.00           H  
ATOM    318 HH11 ARG A 404       2.347  10.273   4.170  1.00  0.00           H  
ATOM    319 HH12 ARG A 404       1.450  11.441   5.081  1.00  0.00           H  
ATOM    320 HH21 ARG A 404       3.607  11.406   7.830  1.00  0.00           H  
ATOM    321 HH22 ARG A 404       2.149  12.069   7.146  1.00  0.00           H  
ATOM    322  N   LYS A 405       8.408   8.181   0.996  1.00  0.00           N  
ATOM    323  CA  LYS A 405       9.341   7.245   0.403  1.00  0.00           C  
ATOM    324  C   LYS A 405       9.856   6.291   1.465  1.00  0.00           C  
ATOM    325  O   LYS A 405      10.191   6.705   2.577  1.00  0.00           O  
ATOM    326  CB  LYS A 405      10.500   7.991  -0.254  1.00  0.00           C  
ATOM    327  CG  LYS A 405      10.055   8.906  -1.386  1.00  0.00           C  
ATOM    328  CD  LYS A 405      11.207   9.694  -1.998  1.00  0.00           C  
ATOM    329  CE  LYS A 405      12.166   8.813  -2.792  1.00  0.00           C  
ATOM    330  NZ  LYS A 405      13.072   8.015  -1.920  1.00  0.00           N  
ATOM    331  H   LYS A 405       8.740   8.836   1.645  1.00  0.00           H  
ATOM    332  HA  LYS A 405       8.811   6.679  -0.349  1.00  0.00           H  
ATOM    333  HB2 LYS A 405      11.000   8.588   0.493  1.00  0.00           H  
ATOM    334  HB3 LYS A 405      11.197   7.271  -0.654  1.00  0.00           H  
ATOM    335  HG2 LYS A 405       9.603   8.304  -2.158  1.00  0.00           H  
ATOM    336  HG3 LYS A 405       9.323   9.603  -1.000  1.00  0.00           H  
ATOM    337  HD2 LYS A 405      10.800  10.443  -2.659  1.00  0.00           H  
ATOM    338  HD3 LYS A 405      11.755  10.179  -1.202  1.00  0.00           H  
ATOM    339  HE2 LYS A 405      11.588   8.137  -3.404  1.00  0.00           H  
ATOM    340  HE3 LYS A 405      12.764   9.448  -3.430  1.00  0.00           H  
ATOM    341  HZ1 LYS A 405      13.582   8.647  -1.262  1.00  0.00           H  
ATOM    342  HZ2 LYS A 405      12.528   7.321  -1.365  1.00  0.00           H  
ATOM    343  HZ3 LYS A 405      13.771   7.502  -2.501  1.00  0.00           H  
ATOM    344  N   PHE A 406       9.897   5.020   1.123  1.00  0.00           N  
ATOM    345  CA  PHE A 406      10.295   3.986   2.058  1.00  0.00           C  
ATOM    346  C   PHE A 406      11.492   3.216   1.528  1.00  0.00           C  
ATOM    347  O   PHE A 406      12.004   3.505   0.442  1.00  0.00           O  
ATOM    348  CB  PHE A 406       9.125   3.028   2.317  1.00  0.00           C  
ATOM    349  CG  PHE A 406       7.953   3.674   3.002  1.00  0.00           C  
ATOM    350  CD1 PHE A 406       6.949   4.281   2.265  1.00  0.00           C  
ATOM    351  CD2 PHE A 406       7.859   3.675   4.384  1.00  0.00           C  
ATOM    352  CE1 PHE A 406       5.873   4.877   2.894  1.00  0.00           C  
ATOM    353  CE2 PHE A 406       6.786   4.270   5.018  1.00  0.00           C  
ATOM    354  CZ  PHE A 406       5.791   4.871   4.273  1.00  0.00           C  
ATOM    355  H   PHE A 406       9.654   4.764   0.206  1.00  0.00           H  
ATOM    356  HA  PHE A 406      10.570   4.461   2.987  1.00  0.00           H  
ATOM    357  HB2 PHE A 406       8.780   2.630   1.374  1.00  0.00           H  
ATOM    358  HB3 PHE A 406       9.468   2.214   2.940  1.00  0.00           H  
ATOM    359  HD1 PHE A 406       7.011   4.288   1.188  1.00  0.00           H  
ATOM    360  HD2 PHE A 406       8.636   3.206   4.968  1.00  0.00           H  
ATOM    361  HE1 PHE A 406       5.095   5.349   2.308  1.00  0.00           H  
ATOM    362  HE2 PHE A 406       6.723   4.263   6.096  1.00  0.00           H  
ATOM    363  HZ  PHE A 406       4.951   5.336   4.767  1.00  0.00           H  
ATOM    364  N   VAL A 407      11.927   2.242   2.306  1.00  0.00           N  
ATOM    365  CA  VAL A 407      13.081   1.429   1.965  1.00  0.00           C  
ATOM    366  C   VAL A 407      12.715  -0.048   2.105  1.00  0.00           C  
ATOM    367  O   VAL A 407      11.804  -0.391   2.865  1.00  0.00           O  
ATOM    368  CB  VAL A 407      14.288   1.786   2.878  1.00  0.00           C  
ATOM    369  CG1 VAL A 407      13.977   1.494   4.337  1.00  0.00           C  
ATOM    370  CG2 VAL A 407      15.549   1.054   2.452  1.00  0.00           C  
ATOM    371  H   VAL A 407      11.445   2.049   3.137  1.00  0.00           H  
ATOM    372  HA  VAL A 407      13.349   1.634   0.938  1.00  0.00           H  
ATOM    373  HB  VAL A 407      14.472   2.847   2.787  1.00  0.00           H  
ATOM    374 HG11 VAL A 407      13.738   0.447   4.449  1.00  0.00           H  
ATOM    375 HG12 VAL A 407      14.836   1.734   4.945  1.00  0.00           H  
ATOM    376 HG13 VAL A 407      13.135   2.091   4.652  1.00  0.00           H  
ATOM    377 HG21 VAL A 407      15.786   1.306   1.430  1.00  0.00           H  
ATOM    378 HG22 VAL A 407      16.367   1.344   3.094  1.00  0.00           H  
ATOM    379 HG23 VAL A 407      15.390  -0.010   2.533  1.00  0.00           H  
ATOM    380  N   GLN A 408      13.393  -0.908   1.349  1.00  0.00           N  
ATOM    381  CA  GLN A 408      13.160  -2.349   1.412  1.00  0.00           C  
ATOM    382  C   GLN A 408      13.197  -2.836   2.857  1.00  0.00           C  
ATOM    383  O   GLN A 408      14.156  -2.578   3.587  1.00  0.00           O  
ATOM    384  CB  GLN A 408      14.208  -3.098   0.582  1.00  0.00           C  
ATOM    385  CG  GLN A 408      14.130  -4.609   0.714  1.00  0.00           C  
ATOM    386  CD  GLN A 408      15.178  -5.331  -0.112  1.00  0.00           C  
ATOM    387  OE1 GLN A 408      15.682  -6.381   0.289  1.00  0.00           O  
ATOM    388  NE2 GLN A 408      15.496  -4.789  -1.277  1.00  0.00           N  
ATOM    389  H   GLN A 408      14.070  -0.560   0.729  1.00  0.00           H  
ATOM    390  HA  GLN A 408      12.178  -2.545   1.002  1.00  0.00           H  
ATOM    391  HB2 GLN A 408      14.080  -2.842  -0.462  1.00  0.00           H  
ATOM    392  HB3 GLN A 408      15.189  -2.783   0.901  1.00  0.00           H  
ATOM    393  HG2 GLN A 408      14.265  -4.873   1.753  1.00  0.00           H  
ATOM    394  HG3 GLN A 408      13.152  -4.932   0.386  1.00  0.00           H  
ATOM    395 HE21 GLN A 408      15.048  -3.959  -1.545  1.00  0.00           H  
ATOM    396 HE22 GLN A 408      16.156  -5.245  -1.836  1.00  0.00           H  
ATOM    397  N   GLY A 409      12.147  -3.531   3.261  1.00  0.00           N  
ATOM    398  CA  GLY A 409      12.030  -3.980   4.630  1.00  0.00           C  
ATOM    399  C   GLY A 409      10.915  -3.268   5.364  1.00  0.00           C  
ATOM    400  O   GLY A 409      10.411  -3.762   6.373  1.00  0.00           O  
ATOM    401  H   GLY A 409      11.441  -3.754   2.613  1.00  0.00           H  
ATOM    402  HA2 GLY A 409      11.831  -5.040   4.635  1.00  0.00           H  
ATOM    403  HA3 GLY A 409      12.962  -3.792   5.144  1.00  0.00           H  
ATOM    404  N   LYS A 410      10.530  -2.102   4.858  1.00  0.00           N  
ATOM    405  CA  LYS A 410       9.457  -1.330   5.450  1.00  0.00           C  
ATOM    406  C   LYS A 410       8.096  -1.878   5.048  1.00  0.00           C  
ATOM    407  O   LYS A 410       7.942  -2.491   3.989  1.00  0.00           O  
ATOM    408  CB  LYS A 410       9.570   0.135   5.030  1.00  0.00           C  
ATOM    409  CG  LYS A 410      10.759   0.879   5.628  1.00  0.00           C  
ATOM    410  CD  LYS A 410      10.537   1.260   7.085  1.00  0.00           C  
ATOM    411  CE  LYS A 410      10.626   0.061   8.020  1.00  0.00           C  
ATOM    412  NZ  LYS A 410      10.335   0.434   9.427  1.00  0.00           N  
ATOM    413  H   LYS A 410      10.980  -1.746   4.061  1.00  0.00           H  
ATOM    414  HA  LYS A 410       9.553  -1.397   6.521  1.00  0.00           H  
ATOM    415  HB2 LYS A 410       9.657   0.178   3.955  1.00  0.00           H  
ATOM    416  HB3 LYS A 410       8.671   0.644   5.323  1.00  0.00           H  
ATOM    417  HG2 LYS A 410      11.630   0.246   5.564  1.00  0.00           H  
ATOM    418  HG3 LYS A 410      10.927   1.779   5.054  1.00  0.00           H  
ATOM    419  HD2 LYS A 410      11.289   1.980   7.373  1.00  0.00           H  
ATOM    420  HD3 LYS A 410       9.558   1.705   7.182  1.00  0.00           H  
ATOM    421  HE2 LYS A 410       9.912  -0.684   7.700  1.00  0.00           H  
ATOM    422  HE3 LYS A 410      11.624  -0.349   7.964  1.00  0.00           H  
ATOM    423  HZ1 LYS A 410       9.403   0.897   9.492  1.00  0.00           H  
ATOM    424  HZ2 LYS A 410      10.332  -0.418  10.027  1.00  0.00           H  
ATOM    425  HZ3 LYS A 410      11.061   1.092   9.781  1.00  0.00           H  
ATOM    426  N   SER A 411       7.118  -1.649   5.904  1.00  0.00           N  
ATOM    427  CA  SER A 411       5.763  -2.098   5.670  1.00  0.00           C  
ATOM    428  C   SER A 411       4.791  -0.965   5.969  1.00  0.00           C  
ATOM    429  O   SER A 411       5.161   0.041   6.582  1.00  0.00           O  
ATOM    430  CB  SER A 411       5.467  -3.303   6.559  1.00  0.00           C  
ATOM    431  OG  SER A 411       4.129  -3.749   6.425  1.00  0.00           O  
ATOM    432  H   SER A 411       7.316  -1.155   6.735  1.00  0.00           H  
ATOM    433  HA  SER A 411       5.675  -2.390   4.631  1.00  0.00           H  
ATOM    434  HB2 SER A 411       6.123  -4.107   6.281  1.00  0.00           H  
ATOM    435  HB3 SER A 411       5.640  -3.035   7.586  1.00  0.00           H  
ATOM    436  HG  SER A 411       3.977  -4.476   7.039  1.00  0.00           H  
ATOM    437  N   ILE A 412       3.551  -1.137   5.559  1.00  0.00           N  
ATOM    438  CA  ILE A 412       2.524  -0.127   5.774  1.00  0.00           C  
ATOM    439  C   ILE A 412       1.146  -0.703   5.486  1.00  0.00           C  
ATOM    440  O   ILE A 412       0.959  -1.449   4.525  1.00  0.00           O  
ATOM    441  CB  ILE A 412       2.762   1.138   4.909  1.00  0.00           C  
ATOM    442  CG1 ILE A 412       1.721   2.218   5.215  1.00  0.00           C  
ATOM    443  CG2 ILE A 412       2.752   0.803   3.425  1.00  0.00           C  
ATOM    444  CD1 ILE A 412       1.800   2.759   6.627  1.00  0.00           C  
ATOM    445  H   ILE A 412       3.313  -1.986   5.111  1.00  0.00           H  
ATOM    446  HA  ILE A 412       2.564   0.164   6.815  1.00  0.00           H  
ATOM    447  HB  ILE A 412       3.739   1.521   5.152  1.00  0.00           H  
ATOM    448 HG12 ILE A 412       1.864   3.046   4.536  1.00  0.00           H  
ATOM    449 HG13 ILE A 412       0.734   1.807   5.070  1.00  0.00           H  
ATOM    450 HG21 ILE A 412       1.798   0.371   3.162  1.00  0.00           H  
ATOM    451 HG22 ILE A 412       2.911   1.703   2.852  1.00  0.00           H  
ATOM    452 HG23 ILE A 412       3.538   0.094   3.210  1.00  0.00           H  
ATOM    453 HD11 ILE A 412       2.797   3.155   6.806  1.00  0.00           H  
ATOM    454 HD12 ILE A 412       1.065   3.551   6.750  1.00  0.00           H  
ATOM    455 HD13 ILE A 412       1.595   1.957   7.332  1.00  0.00           H  
ATOM    456  N   ASP A 413       0.195  -0.382   6.342  1.00  0.00           N  
ATOM    457  CA  ASP A 413      -1.172  -0.845   6.174  1.00  0.00           C  
ATOM    458  C   ASP A 413      -1.933   0.064   5.225  1.00  0.00           C  
ATOM    459  O   ASP A 413      -1.853   1.292   5.314  1.00  0.00           O  
ATOM    460  CB  ASP A 413      -1.904  -0.932   7.521  1.00  0.00           C  
ATOM    461  CG  ASP A 413      -1.918   0.382   8.273  1.00  0.00           C  
ATOM    462  OD1 ASP A 413      -0.866   0.774   8.828  1.00  0.00           O  
ATOM    463  OD2 ASP A 413      -2.986   1.031   8.320  1.00  0.00           O  
ATOM    464  H   ASP A 413       0.416   0.193   7.106  1.00  0.00           H  
ATOM    465  HA  ASP A 413      -1.131  -1.833   5.739  1.00  0.00           H  
ATOM    466  HB2 ASP A 413      -2.928  -1.226   7.341  1.00  0.00           H  
ATOM    467  HB3 ASP A 413      -1.431  -1.681   8.138  1.00  0.00           H  
ATOM    468  N   VAL A 414      -2.657  -0.550   4.309  1.00  0.00           N  
ATOM    469  CA  VAL A 414      -3.454   0.186   3.346  1.00  0.00           C  
ATOM    470  C   VAL A 414      -4.827   0.477   3.919  1.00  0.00           C  
ATOM    471  O   VAL A 414      -5.516  -0.421   4.405  1.00  0.00           O  
ATOM    472  CB  VAL A 414      -3.601  -0.576   2.011  1.00  0.00           C  
ATOM    473  CG1 VAL A 414      -4.375   0.255   1.000  1.00  0.00           C  
ATOM    474  CG2 VAL A 414      -2.237  -0.949   1.457  1.00  0.00           C  
ATOM    475  H   VAL A 414      -2.666  -1.536   4.293  1.00  0.00           H  
ATOM    476  HA  VAL A 414      -2.962   1.125   3.151  1.00  0.00           H  
ATOM    477  HB  VAL A 414      -4.153  -1.485   2.196  1.00  0.00           H  
ATOM    478 HG11 VAL A 414      -5.350   0.491   1.399  1.00  0.00           H  
ATOM    479 HG12 VAL A 414      -3.837   1.170   0.801  1.00  0.00           H  
ATOM    480 HG13 VAL A 414      -4.485  -0.303   0.083  1.00  0.00           H  
ATOM    481 HG21 VAL A 414      -1.660  -0.051   1.293  1.00  0.00           H  
ATOM    482 HG22 VAL A 414      -1.722  -1.583   2.164  1.00  0.00           H  
ATOM    483 HG23 VAL A 414      -2.358  -1.475   0.522  1.00  0.00           H  
ATOM    484  N   ALA A 415      -5.215   1.738   3.877  1.00  0.00           N  
ATOM    485  CA  ALA A 415      -6.491   2.146   4.418  1.00  0.00           C  
ATOM    486  C   ALA A 415      -7.531   2.256   3.314  1.00  0.00           C  
ATOM    487  O   ALA A 415      -7.791   3.338   2.792  1.00  0.00           O  
ATOM    488  CB  ALA A 415      -6.355   3.463   5.167  1.00  0.00           C  
ATOM    489  H   ALA A 415      -4.631   2.406   3.462  1.00  0.00           H  
ATOM    490  HA  ALA A 415      -6.803   1.391   5.119  1.00  0.00           H  
ATOM    491  HB1 ALA A 415      -5.613   3.358   5.944  1.00  0.00           H  
ATOM    492  HB2 ALA A 415      -6.050   4.237   4.480  1.00  0.00           H  
ATOM    493  HB3 ALA A 415      -7.304   3.726   5.608  1.00  0.00           H  
ATOM    494  N   CYS A 416      -8.103   1.128   2.943  1.00  0.00           N  
ATOM    495  CA  CYS A 416      -9.138   1.102   1.924  1.00  0.00           C  
ATOM    496  C   CYS A 416     -10.452   1.622   2.487  1.00  0.00           C  
ATOM    497  O   CYS A 416     -10.749   1.436   3.667  1.00  0.00           O  
ATOM    498  CB  CYS A 416      -9.332  -0.319   1.403  1.00  0.00           C  
ATOM    499  SG  CYS A 416      -7.812  -1.088   0.759  1.00  0.00           S  
ATOM    500  H   CYS A 416      -7.821   0.287   3.360  1.00  0.00           H  
ATOM    501  HA  CYS A 416      -8.826   1.740   1.110  1.00  0.00           H  
ATOM    502  HB2 CYS A 416      -9.704  -0.940   2.202  1.00  0.00           H  
ATOM    503  HB3 CYS A 416     -10.055  -0.302   0.600  1.00  0.00           H  
ATOM    504  N   HIS A 417     -11.232   2.285   1.641  1.00  0.00           N  
ATOM    505  CA  HIS A 417     -12.551   2.761   2.039  1.00  0.00           C  
ATOM    506  C   HIS A 417     -13.488   1.575   2.249  1.00  0.00           C  
ATOM    507  O   HIS A 417     -13.199   0.462   1.804  1.00  0.00           O  
ATOM    508  CB  HIS A 417     -13.142   3.707   0.988  1.00  0.00           C  
ATOM    509  CG  HIS A 417     -12.545   5.084   0.963  1.00  0.00           C  
ATOM    510  ND1 HIS A 417     -13.309   6.226   0.869  1.00  0.00           N  
ATOM    511  CD2 HIS A 417     -11.256   5.502   0.996  1.00  0.00           C  
ATOM    512  CE1 HIS A 417     -12.521   7.282   0.841  1.00  0.00           C  
ATOM    513  NE2 HIS A 417     -11.272   6.871   0.917  1.00  0.00           N  
ATOM    514  H   HIS A 417     -10.919   2.441   0.725  1.00  0.00           H  
ATOM    515  HA  HIS A 417     -12.445   3.291   2.974  1.00  0.00           H  
ATOM    516  HB2 HIS A 417     -13.005   3.274   0.019  1.00  0.00           H  
ATOM    517  HB3 HIS A 417     -14.202   3.812   1.174  1.00  0.00           H  
ATOM    518  HD1 HIS A 417     -14.299   6.256   0.834  1.00  0.00           H  
ATOM    519  HD2 HIS A 417     -10.379   4.873   1.067  1.00  0.00           H  
ATOM    520  HE1 HIS A 417     -12.844   8.310   0.777  1.00  0.00           H  
ATOM    521  HE2 HIS A 417     -10.478   7.465   0.984  1.00  0.00           H  
ATOM    522  N   PRO A 418     -14.622   1.804   2.920  1.00  0.00           N  
ATOM    523  CA  PRO A 418     -15.592   0.754   3.228  1.00  0.00           C  
ATOM    524  C   PRO A 418     -16.086   0.047   1.971  1.00  0.00           C  
ATOM    525  O   PRO A 418     -16.598   0.682   1.046  1.00  0.00           O  
ATOM    526  CB  PRO A 418     -16.736   1.512   3.909  1.00  0.00           C  
ATOM    527  CG  PRO A 418     -16.108   2.756   4.426  1.00  0.00           C  
ATOM    528  CD  PRO A 418     -15.061   3.112   3.421  1.00  0.00           C  
ATOM    529  HA  PRO A 418     -15.183   0.024   3.910  1.00  0.00           H  
ATOM    530  HB2 PRO A 418     -17.510   1.729   3.189  1.00  0.00           H  
ATOM    531  HB3 PRO A 418     -17.137   0.918   4.710  1.00  0.00           H  
ATOM    532  HG2 PRO A 418     -16.846   3.540   4.501  1.00  0.00           H  
ATOM    533  HG3 PRO A 418     -15.656   2.569   5.387  1.00  0.00           H  
ATOM    534  HD2 PRO A 418     -15.487   3.701   2.626  1.00  0.00           H  
ATOM    535  HD3 PRO A 418     -14.245   3.637   3.887  1.00  0.00           H  
ATOM    536  N   GLY A 419     -15.915  -1.266   1.943  1.00  0.00           N  
ATOM    537  CA  GLY A 419     -16.303  -2.043   0.785  1.00  0.00           C  
ATOM    538  C   GLY A 419     -15.110  -2.466  -0.047  1.00  0.00           C  
ATOM    539  O   GLY A 419     -15.210  -3.366  -0.881  1.00  0.00           O  
ATOM    540  H   GLY A 419     -15.527  -1.720   2.728  1.00  0.00           H  
ATOM    541  HA2 GLY A 419     -16.832  -2.925   1.117  1.00  0.00           H  
ATOM    542  HA3 GLY A 419     -16.964  -1.449   0.171  1.00  0.00           H  
ATOM    543  N   TYR A 420     -13.974  -1.823   0.180  1.00  0.00           N  
ATOM    544  CA  TYR A 420     -12.764  -2.117  -0.573  1.00  0.00           C  
ATOM    545  C   TYR A 420     -11.742  -2.834   0.297  1.00  0.00           C  
ATOM    546  O   TYR A 420     -11.688  -2.617   1.511  1.00  0.00           O  
ATOM    547  CB  TYR A 420     -12.154  -0.825  -1.122  1.00  0.00           C  
ATOM    548  CG  TYR A 420     -13.077  -0.059  -2.039  1.00  0.00           C  
ATOM    549  CD1 TYR A 420     -13.268  -0.466  -3.349  1.00  0.00           C  
ATOM    550  CD2 TYR A 420     -13.758   1.069  -1.596  1.00  0.00           C  
ATOM    551  CE1 TYR A 420     -14.110   0.225  -4.194  1.00  0.00           C  
ATOM    552  CE2 TYR A 420     -14.604   1.767  -2.437  1.00  0.00           C  
ATOM    553  CZ  TYR A 420     -14.776   1.340  -3.735  1.00  0.00           C  
ATOM    554  OH  TYR A 420     -15.610   2.030  -4.582  1.00  0.00           O  
ATOM    555  H   TYR A 420     -13.947  -1.131   0.877  1.00  0.00           H  
ATOM    556  HA  TYR A 420     -13.031  -2.759  -1.399  1.00  0.00           H  
ATOM    557  HB2 TYR A 420     -11.896  -0.179  -0.295  1.00  0.00           H  
ATOM    558  HB3 TYR A 420     -11.259  -1.066  -1.677  1.00  0.00           H  
ATOM    559  HD1 TYR A 420     -12.746  -1.341  -3.708  1.00  0.00           H  
ATOM    560  HD2 TYR A 420     -13.619   1.400  -0.578  1.00  0.00           H  
ATOM    561  HE1 TYR A 420     -14.244  -0.110  -5.211  1.00  0.00           H  
ATOM    562  HE2 TYR A 420     -15.125   2.641  -2.074  1.00  0.00           H  
ATOM    563  HH  TYR A 420     -15.357   2.961  -4.593  1.00  0.00           H  
ATOM    564  N   ALA A 421     -10.937  -3.684  -0.329  1.00  0.00           N  
ATOM    565  CA  ALA A 421      -9.886  -4.407   0.373  1.00  0.00           C  
ATOM    566  C   ALA A 421      -8.779  -4.795  -0.597  1.00  0.00           C  
ATOM    567  O   ALA A 421      -8.975  -4.772  -1.813  1.00  0.00           O  
ATOM    568  CB  ALA A 421     -10.455  -5.645   1.051  1.00  0.00           C  
ATOM    569  H   ALA A 421     -11.051  -3.833  -1.300  1.00  0.00           H  
ATOM    570  HA  ALA A 421      -9.479  -3.757   1.134  1.00  0.00           H  
ATOM    571  HB1 ALA A 421     -11.249  -5.354   1.724  1.00  0.00           H  
ATOM    572  HB2 ALA A 421      -9.675  -6.141   1.608  1.00  0.00           H  
ATOM    573  HB3 ALA A 421     -10.847  -6.318   0.302  1.00  0.00           H  
ATOM    574  N   LEU A 422      -7.616  -5.142  -0.065  1.00  0.00           N  
ATOM    575  CA  LEU A 422      -6.500  -5.564  -0.896  1.00  0.00           C  
ATOM    576  C   LEU A 422      -6.760  -6.934  -1.503  1.00  0.00           C  
ATOM    577  O   LEU A 422      -7.418  -7.777  -0.891  1.00  0.00           O  
ATOM    578  CB  LEU A 422      -5.194  -5.592  -0.103  1.00  0.00           C  
ATOM    579  CG  LEU A 422      -4.566  -4.227   0.177  1.00  0.00           C  
ATOM    580  CD1 LEU A 422      -3.473  -4.344   1.229  1.00  0.00           C  
ATOM    581  CD2 LEU A 422      -3.998  -3.633  -1.102  1.00  0.00           C  
ATOM    582  H   LEU A 422      -7.507  -5.117   0.908  1.00  0.00           H  
ATOM    583  HA  LEU A 422      -6.401  -4.850  -1.702  1.00  0.00           H  
ATOM    584  HB2 LEU A 422      -5.388  -6.076   0.837  1.00  0.00           H  
ATOM    585  HB3 LEU A 422      -4.477  -6.185  -0.653  1.00  0.00           H  
ATOM    586  HG  LEU A 422      -5.325  -3.559   0.545  1.00  0.00           H  
ATOM    587 HD11 LEU A 422      -2.707  -5.019   0.880  1.00  0.00           H  
ATOM    588 HD12 LEU A 422      -3.039  -3.370   1.407  1.00  0.00           H  
ATOM    589 HD13 LEU A 422      -3.894  -4.724   2.148  1.00  0.00           H  
ATOM    590 HD21 LEU A 422      -4.787  -3.514  -1.827  1.00  0.00           H  
ATOM    591 HD22 LEU A 422      -3.560  -2.669  -0.888  1.00  0.00           H  
ATOM    592 HD23 LEU A 422      -3.239  -4.289  -1.499  1.00  0.00           H  
ATOM    593  N   PRO A 423      -6.256  -7.144  -2.719  1.00  0.00           N  
ATOM    594  CA  PRO A 423      -6.488  -8.353  -3.517  1.00  0.00           C  
ATOM    595  C   PRO A 423      -6.398  -9.644  -2.728  1.00  0.00           C  
ATOM    596  O   PRO A 423      -7.318 -10.464  -2.729  1.00  0.00           O  
ATOM    597  CB  PRO A 423      -5.376  -8.268  -4.553  1.00  0.00           C  
ATOM    598  CG  PRO A 423      -5.247  -6.805  -4.785  1.00  0.00           C  
ATOM    599  CD  PRO A 423      -5.409  -6.179  -3.434  1.00  0.00           C  
ATOM    600  HA  PRO A 423      -7.425  -8.316  -4.006  1.00  0.00           H  
ATOM    601  HB2 PRO A 423      -4.467  -8.695  -4.151  1.00  0.00           H  
ATOM    602  HB3 PRO A 423      -5.665  -8.792  -5.451  1.00  0.00           H  
ATOM    603  HG2 PRO A 423      -4.281  -6.576  -5.187  1.00  0.00           H  
ATOM    604  HG3 PRO A 423      -6.025  -6.467  -5.449  1.00  0.00           H  
ATOM    605  HD2 PRO A 423      -4.451  -6.074  -2.948  1.00  0.00           H  
ATOM    606  HD3 PRO A 423      -5.901  -5.222  -3.505  1.00  0.00           H  
ATOM    607  N   LYS A 424      -5.303  -9.788  -2.032  1.00  0.00           N  
ATOM    608  CA  LYS A 424      -5.001 -11.009  -1.300  1.00  0.00           C  
ATOM    609  C   LYS A 424      -5.548 -10.966   0.123  1.00  0.00           C  
ATOM    610  O   LYS A 424      -4.995 -11.590   1.031  1.00  0.00           O  
ATOM    611  CB  LYS A 424      -3.495 -11.248  -1.299  1.00  0.00           C  
ATOM    612  CG  LYS A 424      -2.908 -11.368  -2.698  1.00  0.00           C  
ATOM    613  CD  LYS A 424      -3.530 -12.526  -3.465  1.00  0.00           C  
ATOM    614  CE  LYS A 424      -2.912 -12.687  -4.844  1.00  0.00           C  
ATOM    615  NZ  LYS A 424      -1.458 -12.989  -4.769  1.00  0.00           N  
ATOM    616  H   LYS A 424      -4.676  -9.050  -2.016  1.00  0.00           H  
ATOM    617  HA  LYS A 424      -5.476 -11.818  -1.819  1.00  0.00           H  
ATOM    618  HB2 LYS A 424      -3.009 -10.426  -0.794  1.00  0.00           H  
ATOM    619  HB3 LYS A 424      -3.288 -12.162  -0.763  1.00  0.00           H  
ATOM    620  HG2 LYS A 424      -3.101 -10.450  -3.236  1.00  0.00           H  
ATOM    621  HG3 LYS A 424      -1.843 -11.527  -2.621  1.00  0.00           H  
ATOM    622  HD2 LYS A 424      -3.376 -13.438  -2.906  1.00  0.00           H  
ATOM    623  HD3 LYS A 424      -4.590 -12.346  -3.575  1.00  0.00           H  
ATOM    624  HE2 LYS A 424      -3.409 -13.497  -5.357  1.00  0.00           H  
ATOM    625  HE3 LYS A 424      -3.053 -11.771  -5.398  1.00  0.00           H  
ATOM    626  HZ1 LYS A 424      -1.298 -13.840  -4.188  1.00  0.00           H  
ATOM    627  HZ2 LYS A 424      -1.077 -13.162  -5.726  1.00  0.00           H  
ATOM    628  HZ3 LYS A 424      -0.941 -12.190  -4.343  1.00  0.00           H  
ATOM    629  N   ALA A 425      -6.637 -10.224   0.300  1.00  0.00           N  
ATOM    630  CA  ALA A 425      -7.325 -10.117   1.587  1.00  0.00           C  
ATOM    631  C   ALA A 425      -6.384  -9.624   2.682  1.00  0.00           C  
ATOM    632  O   ALA A 425      -6.488 -10.027   3.840  1.00  0.00           O  
ATOM    633  CB  ALA A 425      -7.954 -11.452   1.972  1.00  0.00           C  
ATOM    634  H   ALA A 425      -6.994  -9.727  -0.466  1.00  0.00           H  
ATOM    635  HA  ALA A 425      -8.123  -9.399   1.469  1.00  0.00           H  
ATOM    636  HB1 ALA A 425      -7.179 -12.197   2.084  1.00  0.00           H  
ATOM    637  HB2 ALA A 425      -8.644 -11.763   1.202  1.00  0.00           H  
ATOM    638  HB3 ALA A 425      -8.484 -11.343   2.906  1.00  0.00           H  
ATOM    639  N   GLN A 426      -5.462  -8.755   2.304  1.00  0.00           N  
ATOM    640  CA  GLN A 426      -4.504  -8.198   3.238  1.00  0.00           C  
ATOM    641  C   GLN A 426      -4.913  -6.788   3.642  1.00  0.00           C  
ATOM    642  O   GLN A 426      -5.780  -6.180   3.014  1.00  0.00           O  
ATOM    643  CB  GLN A 426      -3.115  -8.171   2.601  1.00  0.00           C  
ATOM    644  CG  GLN A 426      -2.444  -9.536   2.510  1.00  0.00           C  
ATOM    645  CD  GLN A 426      -1.960 -10.042   3.859  1.00  0.00           C  
ATOM    646  OE1 GLN A 426      -2.537  -9.735   4.903  1.00  0.00           O  
ATOM    647  NE2 GLN A 426      -0.875 -10.799   3.850  1.00  0.00           N  
ATOM    648  H   GLN A 426      -5.428  -8.473   1.370  1.00  0.00           H  
ATOM    649  HA  GLN A 426      -4.482  -8.829   4.114  1.00  0.00           H  
ATOM    650  HB2 GLN A 426      -3.200  -7.771   1.601  1.00  0.00           H  
ATOM    651  HB3 GLN A 426      -2.485  -7.524   3.183  1.00  0.00           H  
ATOM    652  HG2 GLN A 426      -3.153 -10.247   2.108  1.00  0.00           H  
ATOM    653  HG3 GLN A 426      -1.596  -9.463   1.845  1.00  0.00           H  
ATOM    654 HE21 GLN A 426      -0.444 -10.983   2.985  1.00  0.00           H  
ATOM    655 HE22 GLN A 426      -0.543 -11.144   4.705  1.00  0.00           H  
ATOM    656  N   THR A 427      -4.283  -6.277   4.687  1.00  0.00           N  
ATOM    657  CA  THR A 427      -4.526  -4.921   5.144  1.00  0.00           C  
ATOM    658  C   THR A 427      -3.231  -4.143   5.111  1.00  0.00           C  
ATOM    659  O   THR A 427      -3.174  -2.983   5.504  1.00  0.00           O  
ATOM    660  CB  THR A 427      -5.093  -4.898   6.574  1.00  0.00           C  
ATOM    661  OG1 THR A 427      -4.451  -5.906   7.370  1.00  0.00           O  
ATOM    662  CG2 THR A 427      -6.598  -5.119   6.571  1.00  0.00           C  
ATOM    663  H   THR A 427      -3.622  -6.823   5.169  1.00  0.00           H  
ATOM    664  HA  THR A 427      -5.241  -4.459   4.478  1.00  0.00           H  
ATOM    665  HB  THR A 427      -4.883  -3.925   7.008  1.00  0.00           H  
ATOM    666  HG1 THR A 427      -4.139  -5.505   8.195  1.00  0.00           H  
ATOM    667 HG21 THR A 427      -6.822  -6.071   6.114  1.00  0.00           H  
ATOM    668 HG22 THR A 427      -6.966  -5.110   7.586  1.00  0.00           H  
ATOM    669 HG23 THR A 427      -7.075  -4.329   6.010  1.00  0.00           H  
ATOM    670  N   THR A 428      -2.197  -4.796   4.615  1.00  0.00           N  
ATOM    671  CA  THR A 428      -0.860  -4.255   4.650  1.00  0.00           C  
ATOM    672  C   THR A 428      -0.133  -4.525   3.332  1.00  0.00           C  
ATOM    673  O   THR A 428      -0.482  -5.448   2.595  1.00  0.00           O  
ATOM    674  CB  THR A 428      -0.065  -4.895   5.801  1.00  0.00           C  
ATOM    675  OG1 THR A 428      -0.912  -5.771   6.559  1.00  0.00           O  
ATOM    676  CG2 THR A 428       0.528  -3.847   6.729  1.00  0.00           C  
ATOM    677  H   THR A 428      -2.339  -5.673   4.211  1.00  0.00           H  
ATOM    678  HA  THR A 428      -0.922  -3.190   4.818  1.00  0.00           H  
ATOM    679  HB  THR A 428       0.734  -5.465   5.371  1.00  0.00           H  
ATOM    680  HG1 THR A 428      -0.595  -6.680   6.471  1.00  0.00           H  
ATOM    681 HG21 THR A 428      -0.264  -3.240   7.139  1.00  0.00           H  
ATOM    682 HG22 THR A 428       1.058  -4.337   7.532  1.00  0.00           H  
ATOM    683 HG23 THR A 428       1.213  -3.222   6.177  1.00  0.00           H  
ATOM    684  N   VAL A 429       0.864  -3.710   3.050  1.00  0.00           N  
ATOM    685  CA  VAL A 429       1.708  -3.880   1.886  1.00  0.00           C  
ATOM    686  C   VAL A 429       3.129  -3.515   2.246  1.00  0.00           C  
ATOM    687  O   VAL A 429       3.366  -2.529   2.942  1.00  0.00           O  
ATOM    688  CB  VAL A 429       1.212  -3.030   0.698  1.00  0.00           C  
ATOM    689  CG1 VAL A 429       1.056  -1.569   1.085  1.00  0.00           C  
ATOM    690  CG2 VAL A 429       2.131  -3.158  -0.482  1.00  0.00           C  
ATOM    691  H   VAL A 429       1.044  -2.952   3.650  1.00  0.00           H  
ATOM    692  HA  VAL A 429       1.690  -4.918   1.601  1.00  0.00           H  
ATOM    693  HB  VAL A 429       0.255  -3.406   0.396  1.00  0.00           H  
ATOM    694 HG11 VAL A 429       0.349  -1.485   1.894  1.00  0.00           H  
ATOM    695 HG12 VAL A 429       2.013  -1.174   1.399  1.00  0.00           H  
ATOM    696 HG13 VAL A 429       0.698  -1.007   0.234  1.00  0.00           H  
ATOM    697 HG21 VAL A 429       3.145  -2.946  -0.170  1.00  0.00           H  
ATOM    698 HG22 VAL A 429       2.075  -4.160  -0.875  1.00  0.00           H  
ATOM    699 HG23 VAL A 429       1.825  -2.455  -1.240  1.00  0.00           H  
ATOM    700  N   THR A 430       4.076  -4.327   1.817  1.00  0.00           N  
ATOM    701  CA  THR A 430       5.438  -4.112   2.223  1.00  0.00           C  
ATOM    702  C   THR A 430       6.387  -4.011   1.043  1.00  0.00           C  
ATOM    703  O   THR A 430       6.059  -4.395  -0.078  1.00  0.00           O  
ATOM    704  CB  THR A 430       5.935  -5.218   3.168  1.00  0.00           C  
ATOM    705  OG1 THR A 430       6.406  -6.344   2.411  1.00  0.00           O  
ATOM    706  CG2 THR A 430       4.835  -5.690   4.106  1.00  0.00           C  
ATOM    707  H   THR A 430       3.855  -5.078   1.236  1.00  0.00           H  
ATOM    708  HA  THR A 430       5.462  -3.182   2.752  1.00  0.00           H  
ATOM    709  HB  THR A 430       6.740  -4.808   3.757  1.00  0.00           H  
ATOM    710  HG1 THR A 430       5.725  -7.030   2.392  1.00  0.00           H  
ATOM    711 HG21 THR A 430       4.009  -6.074   3.524  1.00  0.00           H  
ATOM    712 HG22 THR A 430       5.218  -6.470   4.746  1.00  0.00           H  
ATOM    713 HG23 THR A 430       4.497  -4.862   4.710  1.00  0.00           H  
ATOM    714  N   CYS A 431       7.569  -3.491   1.325  1.00  0.00           N  
ATOM    715  CA  CYS A 431       8.596  -3.271   0.328  1.00  0.00           C  
ATOM    716  C   CYS A 431       9.576  -4.443   0.328  1.00  0.00           C  
ATOM    717  O   CYS A 431      10.494  -4.493   1.151  1.00  0.00           O  
ATOM    718  CB  CYS A 431       9.317  -1.967   0.664  1.00  0.00           C  
ATOM    719  SG  CYS A 431      10.421  -1.342  -0.623  1.00  0.00           S  
ATOM    720  H   CYS A 431       7.764  -3.251   2.259  1.00  0.00           H  
ATOM    721  HA  CYS A 431       8.127  -3.186  -0.644  1.00  0.00           H  
ATOM    722  HB2 CYS A 431       8.580  -1.196   0.848  1.00  0.00           H  
ATOM    723  HB3 CYS A 431       9.904  -2.109   1.556  1.00  0.00           H  
ATOM    724  N   MET A 432       9.370  -5.384  -0.586  1.00  0.00           N  
ATOM    725  CA  MET A 432      10.171  -6.610  -0.629  1.00  0.00           C  
ATOM    726  C   MET A 432      11.532  -6.367  -1.274  1.00  0.00           C  
ATOM    727  O   MET A 432      12.520  -7.004  -0.921  1.00  0.00           O  
ATOM    728  CB  MET A 432       9.428  -7.704  -1.393  1.00  0.00           C  
ATOM    729  CG  MET A 432       9.254  -7.402  -2.868  1.00  0.00           C  
ATOM    730  SD  MET A 432       8.466  -8.744  -3.779  1.00  0.00           S  
ATOM    731  CE  MET A 432       9.652 -10.069  -3.544  1.00  0.00           C  
ATOM    732  H   MET A 432       8.660  -5.252  -1.249  1.00  0.00           H  
ATOM    733  HA  MET A 432      10.325  -6.938   0.381  1.00  0.00           H  
ATOM    734  HB2 MET A 432       9.975  -8.629  -1.298  1.00  0.00           H  
ATOM    735  HB3 MET A 432       8.450  -7.826  -0.957  1.00  0.00           H  
ATOM    736  HG2 MET A 432       8.647  -6.513  -2.970  1.00  0.00           H  
ATOM    737  HG3 MET A 432      10.229  -7.219  -3.288  1.00  0.00           H  
ATOM    738  HE1 MET A 432      10.607  -9.772  -3.951  1.00  0.00           H  
ATOM    739  HE2 MET A 432       9.757 -10.276  -2.491  1.00  0.00           H  
ATOM    740  HE3 MET A 432       9.306 -10.957  -4.053  1.00  0.00           H  
ATOM    741  N   GLU A 433      11.554  -5.450  -2.226  1.00  0.00           N  
ATOM    742  CA  GLU A 433      12.755  -5.113  -2.976  1.00  0.00           C  
ATOM    743  C   GLU A 433      12.427  -3.965  -3.902  1.00  0.00           C  
ATOM    744  O   GLU A 433      12.737  -2.807  -3.624  1.00  0.00           O  
ATOM    745  CB  GLU A 433      13.237  -6.311  -3.817  1.00  0.00           C  
ATOM    746  CG  GLU A 433      14.621  -6.168  -4.469  1.00  0.00           C  
ATOM    747  CD  GLU A 433      15.002  -4.765  -4.916  1.00  0.00           C  
ATOM    748  OE1 GLU A 433      15.484  -3.982  -4.075  1.00  0.00           O  
ATOM    749  OE2 GLU A 433      14.839  -4.449  -6.114  1.00  0.00           O  
ATOM    750  H   GLU A 433      10.729  -4.974  -2.430  1.00  0.00           H  
ATOM    751  HA  GLU A 433      13.527  -4.816  -2.282  1.00  0.00           H  
ATOM    752  HB2 GLU A 433      13.268  -7.179  -3.176  1.00  0.00           H  
ATOM    753  HB3 GLU A 433      12.518  -6.494  -4.600  1.00  0.00           H  
ATOM    754  HG2 GLU A 433      15.365  -6.510  -3.775  1.00  0.00           H  
ATOM    755  HG3 GLU A 433      14.631  -6.801  -5.342  1.00  0.00           H  
ATOM    756  N   ASN A 434      11.745  -4.306  -4.984  1.00  0.00           N  
ATOM    757  CA  ASN A 434      11.508  -3.377  -6.062  1.00  0.00           C  
ATOM    758  C   ASN A 434      10.296  -2.507  -5.731  1.00  0.00           C  
ATOM    759  O   ASN A 434       9.676  -1.906  -6.606  1.00  0.00           O  
ATOM    760  CB  ASN A 434      11.277  -4.150  -7.367  1.00  0.00           C  
ATOM    761  CG  ASN A 434      11.359  -3.275  -8.605  1.00  0.00           C  
ATOM    762  OD1 ASN A 434      12.110  -2.300  -8.651  1.00  0.00           O  
ATOM    763  ND2 ASN A 434      10.588  -3.621  -9.621  1.00  0.00           N  
ATOM    764  H   ASN A 434      11.383  -5.211  -5.055  1.00  0.00           H  
ATOM    765  HA  ASN A 434      12.389  -2.764  -6.161  1.00  0.00           H  
ATOM    766  HB2 ASN A 434      12.024  -4.925  -7.453  1.00  0.00           H  
ATOM    767  HB3 ASN A 434      10.298  -4.604  -7.337  1.00  0.00           H  
ATOM    768 HD21 ASN A 434      10.011  -4.413  -9.521  1.00  0.00           H  
ATOM    769 HD22 ASN A 434      10.625  -3.079 -10.436  1.00  0.00           H  
ATOM    770  N   GLY A 435       9.967  -2.451  -4.448  1.00  0.00           N  
ATOM    771  CA  GLY A 435       8.793  -1.736  -4.009  1.00  0.00           C  
ATOM    772  C   GLY A 435       7.803  -2.632  -3.285  1.00  0.00           C  
ATOM    773  O   GLY A 435       8.169  -3.691  -2.761  1.00  0.00           O  
ATOM    774  H   GLY A 435      10.548  -2.884  -3.787  1.00  0.00           H  
ATOM    775  HA2 GLY A 435       9.096  -0.942  -3.342  1.00  0.00           H  
ATOM    776  HA3 GLY A 435       8.306  -1.302  -4.870  1.00  0.00           H  
ATOM    777  N   TRP A 436       6.556  -2.196  -3.274  1.00  0.00           N  
ATOM    778  CA  TRP A 436       5.464  -2.890  -2.595  1.00  0.00           C  
ATOM    779  C   TRP A 436       5.169  -4.245  -3.246  1.00  0.00           C  
ATOM    780  O   TRP A 436       4.948  -4.334  -4.454  1.00  0.00           O  
ATOM    781  CB  TRP A 436       4.227  -1.999  -2.644  1.00  0.00           C  
ATOM    782  CG  TRP A 436       4.495  -0.616  -2.148  1.00  0.00           C  
ATOM    783  CD1 TRP A 436       4.421   0.537  -2.870  1.00  0.00           C  
ATOM    784  CD2 TRP A 436       4.904  -0.244  -0.830  1.00  0.00           C  
ATOM    785  NE1 TRP A 436       4.749   1.609  -2.079  1.00  0.00           N  
ATOM    786  CE2 TRP A 436       5.050   1.156  -0.822  1.00  0.00           C  
ATOM    787  CE3 TRP A 436       5.156  -0.958   0.344  1.00  0.00           C  
ATOM    788  CZ2 TRP A 436       5.436   1.856   0.317  1.00  0.00           C  
ATOM    789  CZ3 TRP A 436       5.543  -0.264   1.474  1.00  0.00           C  
ATOM    790  CH2 TRP A 436       5.678   1.131   1.454  1.00  0.00           C  
ATOM    791  H   TRP A 436       6.355  -1.365  -3.744  1.00  0.00           H  
ATOM    792  HA  TRP A 436       5.745  -3.043  -1.558  1.00  0.00           H  
ATOM    793  HB2 TRP A 436       3.887  -1.926  -3.659  1.00  0.00           H  
ATOM    794  HB3 TRP A 436       3.441  -2.429  -2.038  1.00  0.00           H  
ATOM    795  HD1 TRP A 436       4.138   0.585  -3.911  1.00  0.00           H  
ATOM    796  HE1 TRP A 436       4.768   2.548  -2.370  1.00  0.00           H  
ATOM    797  HE3 TRP A 436       5.059  -2.039   0.375  1.00  0.00           H  
ATOM    798  HZ2 TRP A 436       5.545   2.933   0.319  1.00  0.00           H  
ATOM    799  HZ3 TRP A 436       5.743  -0.798   2.392  1.00  0.00           H  
ATOM    800  HH2 TRP A 436       5.983   1.635   2.362  1.00  0.00           H  
ATOM    801  N   SER A 437       5.155  -5.288  -2.423  1.00  0.00           N  
ATOM    802  CA  SER A 437       4.974  -6.656  -2.894  1.00  0.00           C  
ATOM    803  C   SER A 437       3.493  -7.041  -3.013  1.00  0.00           C  
ATOM    804  O   SER A 437       3.062  -7.475  -4.083  1.00  0.00           O  
ATOM    805  CB  SER A 437       5.721  -7.627  -1.982  1.00  0.00           C  
ATOM    806  OG  SER A 437       5.602  -8.964  -2.432  1.00  0.00           O  
ATOM    807  H   SER A 437       5.278  -5.129  -1.460  1.00  0.00           H  
ATOM    808  HA  SER A 437       5.411  -6.714  -3.869  1.00  0.00           H  
ATOM    809  HB2 SER A 437       6.767  -7.362  -1.956  1.00  0.00           H  
ATOM    810  HB3 SER A 437       5.310  -7.557  -0.996  1.00  0.00           H  
ATOM    811  HG  SER A 437       6.343  -9.171  -3.018  1.00  0.00           H  
ATOM    812  N   PRO A 438       2.676  -6.893  -1.936  1.00  0.00           N  
ATOM    813  CA  PRO A 438       1.237  -7.185  -2.005  1.00  0.00           C  
ATOM    814  C   PRO A 438       0.546  -6.352  -3.072  1.00  0.00           C  
ATOM    815  O   PRO A 438      -0.529  -6.710  -3.552  1.00  0.00           O  
ATOM    816  CB  PRO A 438       0.716  -6.782  -0.626  1.00  0.00           C  
ATOM    817  CG  PRO A 438       1.895  -6.839   0.267  1.00  0.00           C  
ATOM    818  CD  PRO A 438       3.064  -6.450  -0.583  1.00  0.00           C  
ATOM    819  HA  PRO A 438       1.048  -8.236  -2.179  1.00  0.00           H  
ATOM    820  HB2 PRO A 438       0.310  -5.783  -0.675  1.00  0.00           H  
ATOM    821  HB3 PRO A 438      -0.046  -7.468  -0.311  1.00  0.00           H  
ATOM    822  HG2 PRO A 438       1.767  -6.130   1.074  1.00  0.00           H  
ATOM    823  HG3 PRO A 438       2.021  -7.839   0.652  1.00  0.00           H  
ATOM    824  HD2 PRO A 438       3.192  -5.386  -0.558  1.00  0.00           H  
ATOM    825  HD3 PRO A 438       3.957  -6.949  -0.247  1.00  0.00           H  
ATOM    826  N   THR A 439       1.194  -5.245  -3.432  1.00  0.00           N  
ATOM    827  CA  THR A 439       0.670  -4.302  -4.403  1.00  0.00           C  
ATOM    828  C   THR A 439      -0.526  -3.542  -3.819  1.00  0.00           C  
ATOM    829  O   THR A 439      -1.626  -4.076  -3.703  1.00  0.00           O  
ATOM    830  CB  THR A 439       0.277  -5.004  -5.719  1.00  0.00           C  
ATOM    831  OG1 THR A 439       1.394  -5.768  -6.208  1.00  0.00           O  
ATOM    832  CG2 THR A 439      -0.144  -3.991  -6.774  1.00  0.00           C  
ATOM    833  H   THR A 439       2.062  -5.060  -3.022  1.00  0.00           H  
ATOM    834  HA  THR A 439       1.463  -3.594  -4.619  1.00  0.00           H  
ATOM    835  HB  THR A 439      -0.553  -5.671  -5.524  1.00  0.00           H  
ATOM    836  HG1 THR A 439       1.693  -6.374  -5.516  1.00  0.00           H  
ATOM    837 HG21 THR A 439      -0.985  -3.421  -6.409  1.00  0.00           H  
ATOM    838 HG22 THR A 439       0.681  -3.325  -6.980  1.00  0.00           H  
ATOM    839 HG23 THR A 439      -0.424  -4.509  -7.679  1.00  0.00           H  
ATOM    840  N   PRO A 440      -0.306  -2.282  -3.422  1.00  0.00           N  
ATOM    841  CA  PRO A 440      -1.335  -1.475  -2.779  1.00  0.00           C  
ATOM    842  C   PRO A 440      -2.423  -1.037  -3.755  1.00  0.00           C  
ATOM    843  O   PRO A 440      -2.304  -0.006  -4.425  1.00  0.00           O  
ATOM    844  CB  PRO A 440      -0.575  -0.268  -2.223  1.00  0.00           C  
ATOM    845  CG  PRO A 440       0.711  -0.202  -2.981  1.00  0.00           C  
ATOM    846  CD  PRO A 440       0.962  -1.558  -3.583  1.00  0.00           C  
ATOM    847  HA  PRO A 440      -1.793  -2.016  -1.964  1.00  0.00           H  
ATOM    848  HB2 PRO A 440      -1.164   0.624  -2.372  1.00  0.00           H  
ATOM    849  HB3 PRO A 440      -0.399  -0.409  -1.168  1.00  0.00           H  
ATOM    850  HG2 PRO A 440       0.633   0.535  -3.762  1.00  0.00           H  
ATOM    851  HG3 PRO A 440       1.517   0.056  -2.307  1.00  0.00           H  
ATOM    852  HD2 PRO A 440       1.216  -1.463  -4.626  1.00  0.00           H  
ATOM    853  HD3 PRO A 440       1.757  -2.060  -3.050  1.00  0.00           H  
ATOM    854  N   ARG A 441      -3.472  -1.845  -3.840  1.00  0.00           N  
ATOM    855  CA  ARG A 441      -4.624  -1.556  -4.683  1.00  0.00           C  
ATOM    856  C   ARG A 441      -5.887  -2.037  -3.984  1.00  0.00           C  
ATOM    857  O   ARG A 441      -6.026  -3.223  -3.696  1.00  0.00           O  
ATOM    858  CB  ARG A 441      -4.509  -2.262  -6.040  1.00  0.00           C  
ATOM    859  CG  ARG A 441      -3.317  -1.831  -6.875  1.00  0.00           C  
ATOM    860  CD  ARG A 441      -3.218  -2.646  -8.152  1.00  0.00           C  
ATOM    861  NE  ARG A 441      -4.383  -2.468  -9.015  1.00  0.00           N  
ATOM    862  CZ  ARG A 441      -4.996  -3.461  -9.655  1.00  0.00           C  
ATOM    863  NH1 ARG A 441      -4.624  -4.724  -9.458  1.00  0.00           N  
ATOM    864  NH2 ARG A 441      -6.000  -3.180 -10.471  1.00  0.00           N  
ATOM    865  H   ARG A 441      -3.474  -2.674  -3.310  1.00  0.00           H  
ATOM    866  HA  ARG A 441      -4.677  -0.486  -4.832  1.00  0.00           H  
ATOM    867  HB2 ARG A 441      -4.432  -3.326  -5.871  1.00  0.00           H  
ATOM    868  HB3 ARG A 441      -5.407  -2.066  -6.609  1.00  0.00           H  
ATOM    869  HG2 ARG A 441      -3.425  -0.787  -7.133  1.00  0.00           H  
ATOM    870  HG3 ARG A 441      -2.415  -1.971  -6.298  1.00  0.00           H  
ATOM    871  HD2 ARG A 441      -2.336  -2.339  -8.692  1.00  0.00           H  
ATOM    872  HD3 ARG A 441      -3.134  -3.689  -7.889  1.00  0.00           H  
ATOM    873  HE  ARG A 441      -4.715  -1.546  -9.144  1.00  0.00           H  
ATOM    874 HH11 ARG A 441      -3.873  -4.938  -8.816  1.00  0.00           H  
ATOM    875 HH12 ARG A 441      -5.089  -5.475  -9.938  1.00  0.00           H  
ATOM    876 HH21 ARG A 441      -6.292  -2.223 -10.595  1.00  0.00           H  
ATOM    877 HH22 ARG A 441      -6.466  -3.909 -10.975  1.00  0.00           H  
ATOM    878  N   CYS A 442      -6.799  -1.129  -3.701  1.00  0.00           N  
ATOM    879  CA  CYS A 442      -8.030  -1.500  -3.024  1.00  0.00           C  
ATOM    880  C   CYS A 442      -9.115  -1.852  -4.033  1.00  0.00           C  
ATOM    881  O   CYS A 442      -9.698  -0.977  -4.671  1.00  0.00           O  
ATOM    882  CB  CYS A 442      -8.505  -0.371  -2.111  1.00  0.00           C  
ATOM    883  SG  CYS A 442      -7.312   0.091  -0.815  1.00  0.00           S  
ATOM    884  H   CYS A 442      -6.648  -0.197  -3.950  1.00  0.00           H  
ATOM    885  HA  CYS A 442      -7.824  -2.372  -2.422  1.00  0.00           H  
ATOM    886  HB2 CYS A 442      -8.695   0.510  -2.707  1.00  0.00           H  
ATOM    887  HB3 CYS A 442      -9.420  -0.675  -1.622  1.00  0.00           H  
ATOM    888  N   ILE A 443      -9.358  -3.141  -4.196  1.00  0.00           N  
ATOM    889  CA  ILE A 443     -10.451  -3.608  -5.018  1.00  0.00           C  
ATOM    890  C   ILE A 443     -11.663  -3.884  -4.151  1.00  0.00           C  
ATOM    891  O   ILE A 443     -11.539  -4.321  -3.004  1.00  0.00           O  
ATOM    892  CB  ILE A 443     -10.074  -4.872  -5.809  1.00  0.00           C  
ATOM    893  CG1 ILE A 443      -9.371  -5.896  -4.918  1.00  0.00           C  
ATOM    894  CG2 ILE A 443      -9.206  -4.512  -7.007  1.00  0.00           C  
ATOM    895  CD1 ILE A 443      -9.245  -7.257  -5.564  1.00  0.00           C  
ATOM    896  H   ILE A 443      -8.790  -3.800  -3.747  1.00  0.00           H  
ATOM    897  HA  ILE A 443     -10.705  -2.828  -5.722  1.00  0.00           H  
ATOM    898  HB  ILE A 443     -10.981  -5.305  -6.174  1.00  0.00           H  
ATOM    899 HG12 ILE A 443      -8.374  -5.543  -4.694  1.00  0.00           H  
ATOM    900 HG13 ILE A 443      -9.926  -6.011  -4.000  1.00  0.00           H  
ATOM    901 HG21 ILE A 443      -9.749  -3.837  -7.653  1.00  0.00           H  
ATOM    902 HG22 ILE A 443      -8.301  -4.031  -6.666  1.00  0.00           H  
ATOM    903 HG23 ILE A 443      -8.955  -5.408  -7.554  1.00  0.00           H  
ATOM    904 HD11 ILE A 443     -10.219  -7.592  -5.890  1.00  0.00           H  
ATOM    905 HD12 ILE A 443      -8.583  -7.193  -6.415  1.00  0.00           H  
ATOM    906 HD13 ILE A 443      -8.850  -7.960  -4.848  1.00  0.00           H  
ATOM    907  N   ARG A 444     -12.832  -3.595  -4.689  1.00  0.00           N  
ATOM    908  CA  ARG A 444     -14.058  -3.734  -3.964  1.00  0.00           C  
ATOM    909  C   ARG A 444     -14.355  -5.189  -3.679  1.00  0.00           C  
ATOM    910  O   ARG A 444     -14.493  -6.008  -4.588  1.00  0.00           O  
ATOM    911  CB  ARG A 444     -15.176  -3.097  -4.763  1.00  0.00           C  
ATOM    912  CG  ARG A 444     -16.430  -2.898  -3.957  1.00  0.00           C  
ATOM    913  CD  ARG A 444     -17.604  -2.483  -4.825  1.00  0.00           C  
ATOM    914  NE  ARG A 444     -18.086  -3.590  -5.643  1.00  0.00           N  
ATOM    915  CZ  ARG A 444     -17.917  -3.677  -6.962  1.00  0.00           C  
ATOM    916  NH1 ARG A 444     -17.266  -2.723  -7.621  1.00  0.00           N  
ATOM    917  NH2 ARG A 444     -18.405  -4.722  -7.617  1.00  0.00           N  
ATOM    918  H   ARG A 444     -12.876  -3.274  -5.612  1.00  0.00           H  
ATOM    919  HA  ARG A 444     -13.952  -3.224  -3.022  1.00  0.00           H  
ATOM    920  HB2 ARG A 444     -14.843  -2.133  -5.120  1.00  0.00           H  
ATOM    921  HB3 ARG A 444     -15.400  -3.726  -5.610  1.00  0.00           H  
ATOM    922  HG2 ARG A 444     -16.662  -3.824  -3.464  1.00  0.00           H  
ATOM    923  HG3 ARG A 444     -16.242  -2.133  -3.222  1.00  0.00           H  
ATOM    924  HD2 ARG A 444     -18.407  -2.141  -4.187  1.00  0.00           H  
ATOM    925  HD3 ARG A 444     -17.291  -1.678  -5.473  1.00  0.00           H  
ATOM    926  HE  ARG A 444     -18.569  -4.312  -5.178  1.00  0.00           H  
ATOM    927 HH11 ARG A 444     -16.902  -1.925  -7.131  1.00  0.00           H  
ATOM    928 HH12 ARG A 444     -17.114  -2.805  -8.615  1.00  0.00           H  
ATOM    929 HH21 ARG A 444     -18.899  -5.443  -7.115  1.00  0.00           H  
ATOM    930 HH22 ARG A 444     -18.291  -4.795  -8.617  1.00  0.00           H  
ATOM    931  N   VAL A 445     -14.442  -5.486  -2.402  1.00  0.00           N  
ATOM    932  CA  VAL A 445     -14.659  -6.833  -1.943  1.00  0.00           C  
ATOM    933  C   VAL A 445     -16.122  -7.015  -1.561  1.00  0.00           C  
ATOM    934  O   VAL A 445     -16.602  -8.132  -1.359  1.00  0.00           O  
ATOM    935  CB  VAL A 445     -13.737  -7.140  -0.742  1.00  0.00           C  
ATOM    936  CG1 VAL A 445     -14.199  -6.409   0.513  1.00  0.00           C  
ATOM    937  CG2 VAL A 445     -13.626  -8.640  -0.498  1.00  0.00           C  
ATOM    938  H   VAL A 445     -14.366  -4.764  -1.739  1.00  0.00           H  
ATOM    939  HA  VAL A 445     -14.415  -7.503  -2.751  1.00  0.00           H  
ATOM    940  HB  VAL A 445     -12.753  -6.766  -0.993  1.00  0.00           H  
ATOM    941 HG11 VAL A 445     -14.189  -5.344   0.334  1.00  0.00           H  
ATOM    942 HG12 VAL A 445     -15.201  -6.722   0.763  1.00  0.00           H  
ATOM    943 HG13 VAL A 445     -13.535  -6.643   1.332  1.00  0.00           H  
ATOM    944 HG21 VAL A 445     -13.241  -9.122  -1.384  1.00  0.00           H  
ATOM    945 HG22 VAL A 445     -12.955  -8.822   0.329  1.00  0.00           H  
ATOM    946 HG23 VAL A 445     -14.601  -9.041  -0.264  1.00  0.00           H  
ATOM    947  N   LYS A 446     -16.824  -5.897  -1.485  1.00  0.00           N  
ATOM    948  CA  LYS A 446     -18.230  -5.891  -1.143  1.00  0.00           C  
ATOM    949  C   LYS A 446     -18.986  -5.024  -2.142  1.00  0.00           C  
ATOM    950  O   LYS A 446     -19.121  -3.811  -1.896  1.00  0.00           O  
ATOM    951  CB  LYS A 446     -18.420  -5.363   0.282  1.00  0.00           C  
ATOM    952  CG  LYS A 446     -19.859  -5.405   0.770  1.00  0.00           C  
ATOM    953  CD  LYS A 446     -19.989  -4.821   2.169  1.00  0.00           C  
ATOM    954  CE  LYS A 446     -19.224  -5.638   3.200  1.00  0.00           C  
ATOM    955  NZ  LYS A 446     -19.371  -5.078   4.570  1.00  0.00           N  
ATOM    956  OXT LYS A 446     -19.407  -5.554  -3.194  1.00  0.00           O  
ATOM    957  H   LYS A 446     -16.382  -5.043  -1.673  1.00  0.00           H  
ATOM    958  HA  LYS A 446     -18.596  -6.904  -1.202  1.00  0.00           H  
ATOM    959  HB2 LYS A 446     -17.819  -5.954   0.958  1.00  0.00           H  
ATOM    960  HB3 LYS A 446     -18.084  -4.338   0.321  1.00  0.00           H  
ATOM    961  HG2 LYS A 446     -20.474  -4.831   0.093  1.00  0.00           H  
ATOM    962  HG3 LYS A 446     -20.194  -6.432   0.781  1.00  0.00           H  
ATOM    963  HD2 LYS A 446     -19.598  -3.816   2.164  1.00  0.00           H  
ATOM    964  HD3 LYS A 446     -21.035  -4.800   2.443  1.00  0.00           H  
ATOM    965  HE2 LYS A 446     -19.602  -6.650   3.192  1.00  0.00           H  
ATOM    966  HE3 LYS A 446     -18.179  -5.642   2.932  1.00  0.00           H  
ATOM    967  HZ1 LYS A 446     -20.383  -4.994   4.816  1.00  0.00           H  
ATOM    968  HZ2 LYS A 446     -18.906  -5.702   5.270  1.00  0.00           H  
ATOM    969  HZ3 LYS A 446     -18.932  -4.132   4.620  1.00  0.00           H  
TER     970      LYS A 446                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A 386      18.301   0.371  -1.035  1.00  0.00           N  
ATOM      2  CA  LEU A 386      18.600   1.317  -2.088  1.00  0.00           C  
ATOM      3  C   LEU A 386      17.404   1.467  -3.018  1.00  0.00           C  
ATOM      4  O   LEU A 386      17.176   2.529  -3.599  1.00  0.00           O  
ATOM      5  CB  LEU A 386      19.835   0.865  -2.864  1.00  0.00           C  
ATOM      6  CG  LEU A 386      21.160   1.150  -2.165  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      21.315   0.305  -0.918  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      22.329   0.943  -3.116  1.00  0.00           C  
ATOM      9  H   LEU A 386      18.881  -0.402  -0.922  1.00  0.00           H  
ATOM     10  HA  LEU A 386      18.811   2.266  -1.623  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.760  -0.200  -3.032  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      19.839   1.362  -3.816  1.00  0.00           H  
ATOM     13  HG  LEU A 386      21.158   2.174  -1.851  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      21.278  -0.742  -1.182  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      22.262   0.527  -0.448  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      20.510   0.537  -0.235  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      22.208   1.585  -3.977  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      23.253   1.188  -2.612  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      22.354  -0.088  -3.437  1.00  0.00           H  
ATOM     20  N   ARG A 387      16.645   0.387  -3.151  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.385   0.416  -3.871  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.321   1.079  -3.005  1.00  0.00           C  
ATOM     23  O   ARG A 387      13.668   0.415  -2.203  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.936  -1.003  -4.227  1.00  0.00           C  
ATOM     25  CG  ARG A 387      15.875  -1.745  -5.162  1.00  0.00           C  
ATOM     26  CD  ARG A 387      15.913  -1.111  -6.542  1.00  0.00           C  
ATOM     27  NE  ARG A 387      16.720  -1.889  -7.479  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      16.750  -1.677  -8.795  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      16.026  -0.702  -9.333  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      17.505  -2.442  -9.572  1.00  0.00           N  
ATOM     31  H   ARG A 387      16.938  -0.451  -2.742  1.00  0.00           H  
ATOM     32  HA  ARG A 387      15.519   0.989  -4.776  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      14.850  -1.575  -3.316  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.963  -0.952  -4.698  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      16.870  -1.729  -4.745  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      15.539  -2.768  -5.257  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      14.905  -1.041  -6.922  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      16.335  -0.120  -6.456  1.00  0.00           H  
ATOM     39  HE  ARG A 387      17.268  -2.619  -7.103  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      15.449  -0.117  -8.747  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      16.039  -0.550 -10.329  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      18.056  -3.184  -9.170  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      17.535  -2.287 -10.563  1.00  0.00           H  
ATOM     44  N   LYS A 388      14.174   2.389  -3.139  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.132   3.100  -2.415  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.768   2.747  -2.981  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.632   2.410  -4.162  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.357   4.609  -2.455  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.526   5.069  -1.597  1.00  0.00           C  
ATOM     50  CD  LYS A 388      14.239   4.892  -0.112  1.00  0.00           C  
ATOM     51  CE  LYS A 388      15.387   5.398   0.750  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      15.552   6.875   0.660  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.782   2.884  -3.729  1.00  0.00           H  
ATOM     54  HA  LYS A 388      13.173   2.770  -1.385  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      13.541   4.908  -3.474  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      12.462   5.102  -2.101  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      15.395   4.482  -1.850  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      14.720   6.112  -1.798  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      13.346   5.443   0.142  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      14.086   3.843   0.092  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      15.191   5.133   1.779  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      16.300   4.924   0.425  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      14.672   7.356   0.954  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      16.326   7.187   1.283  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      15.775   7.158  -0.321  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.766   2.832  -2.133  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.440   2.345  -2.453  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.406   3.442  -2.221  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.036   3.739  -1.086  1.00  0.00           O  
ATOM     70  CB  CYS A 389       9.144   1.123  -1.584  1.00  0.00           C  
ATOM     71  SG  CYS A 389      10.636   0.142  -1.207  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.925   3.240  -1.252  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.427   2.057  -3.493  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.711   1.442  -0.649  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       8.451   0.477  -2.102  1.00  0.00           H  
ATOM     76  N   TYR A 390       7.973   4.058  -3.311  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.007   5.146  -3.262  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.601   4.625  -2.971  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.176   3.608  -3.531  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.039   5.910  -4.593  1.00  0.00           C  
ATOM     81  CG  TYR A 390       5.901   6.887  -4.782  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       5.859   8.085  -4.084  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       4.866   6.599  -5.661  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       4.814   8.971  -4.257  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       3.819   7.478  -5.839  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       3.796   8.662  -5.136  1.00  0.00           C  
ATOM     87  OH  TYR A 390       2.747   9.535  -5.309  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.317   3.769  -4.187  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.302   5.816  -2.468  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       7.961   6.466  -4.656  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.001   5.198  -5.405  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       6.658   8.321  -3.396  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       4.888   5.670  -6.211  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       4.797   9.897  -3.705  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.023   7.237  -6.529  1.00  0.00           H  
ATOM     96  HH  TYR A 390       1.945   9.029  -5.517  1.00  0.00           H  
ATOM     97  N   PHE A 391       4.892   5.316  -2.087  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.523   4.950  -1.753  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.554   5.654  -2.701  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.482   6.887  -2.728  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.208   5.314  -0.299  1.00  0.00           C  
ATOM    102  CG  PHE A 391       1.977   4.635   0.234  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       2.061   3.380   0.813  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       0.739   5.251   0.155  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       0.931   2.751   1.303  1.00  0.00           C  
ATOM    106  CE2 PHE A 391      -0.394   4.631   0.643  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.298   3.378   1.218  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.301   6.095  -1.649  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.425   3.882  -1.882  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.042   5.033   0.327  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.059   6.378  -0.228  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       3.021   2.890   0.879  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       0.665   6.230  -0.294  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       1.010   1.773   1.753  1.00  0.00           H  
ATOM    115  HE2 PHE A 391      -1.353   5.123   0.573  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.183   2.890   1.600  1.00  0.00           H  
ATOM    117  N   PRO A 392       1.791   4.869  -3.477  1.00  0.00           N  
ATOM    118  CA  PRO A 392       0.932   5.381  -4.551  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.395   5.945  -4.065  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.670   6.030  -2.864  1.00  0.00           O  
ATOM    121  CB  PRO A 392       0.700   4.138  -5.407  1.00  0.00           C  
ATOM    122  CG  PRO A 392       0.723   3.008  -4.440  1.00  0.00           C  
ATOM    123  CD  PRO A 392       1.698   3.400  -3.360  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.430   6.134  -5.139  1.00  0.00           H  
ATOM    125  HB2 PRO A 392      -0.256   4.213  -5.908  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.490   4.047  -6.137  1.00  0.00           H  
ATOM    127  HG2 PRO A 392      -0.264   2.864  -4.023  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.055   2.107  -4.934  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.316   3.117  -2.389  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       2.658   2.939  -3.535  1.00  0.00           H  
ATOM    131  N   TYR A 393      -1.207   6.342  -5.030  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.495   6.950  -4.774  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.606   5.986  -5.174  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.721   5.601  -6.335  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.596   8.262  -5.553  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.866   9.036  -5.301  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.084   9.649  -4.077  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.840   9.163  -6.283  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.235  10.365  -3.834  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -5.996   9.878  -6.048  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.188  10.477  -4.821  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.339  11.184  -4.580  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.927   6.214  -5.966  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.569   7.154  -3.716  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.769   8.898  -5.271  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.531   8.048  -6.608  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -3.335   9.558  -3.305  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.686   8.691  -7.242  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -5.386  10.835  -2.874  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.745   9.969  -6.822  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.098  10.649  -4.847  1.00  0.00           H  
ATOM    152  N   LEU A 394      -4.410   5.596  -4.200  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -5.421   4.564  -4.403  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.815   5.155  -4.627  1.00  0.00           C  
ATOM    155  O   LEU A 394      -7.758   4.805  -3.910  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.461   3.612  -3.198  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.269   2.656  -3.046  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -3.003   3.401  -2.651  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -4.595   1.586  -2.019  1.00  0.00           C  
ATOM    160  H   LEU A 394      -4.314   6.001  -3.316  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -5.142   3.999  -5.280  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.523   4.211  -2.303  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.358   3.018  -3.270  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.086   2.166  -3.993  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -2.763   4.132  -3.409  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -3.160   3.902  -1.707  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -2.188   2.700  -2.555  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -4.880   2.057  -1.090  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -5.413   0.978  -2.378  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -3.727   0.963  -1.856  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.935   6.041  -5.618  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.222   6.623  -6.023  1.00  0.00           C  
ATOM    173  C   GLU A 395      -8.898   7.382  -4.874  1.00  0.00           C  
ATOM    174  O   GLU A 395      -8.724   8.591  -4.729  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -9.153   5.525  -6.559  1.00  0.00           C  
ATOM    176  CG  GLU A 395     -10.454   6.040  -7.160  1.00  0.00           C  
ATOM    177  CD  GLU A 395     -10.238   6.869  -8.409  1.00  0.00           C  
ATOM    178  OE1 GLU A 395     -10.050   6.281  -9.494  1.00  0.00           O  
ATOM    179  OE2 GLU A 395     -10.273   8.114  -8.317  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.127   6.308  -6.111  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -8.023   7.323  -6.820  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -8.629   4.970  -7.322  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -9.399   4.855  -5.747  1.00  0.00           H  
ATOM    184  HG2 GLU A 395     -11.076   5.195  -7.411  1.00  0.00           H  
ATOM    185  HG3 GLU A 395     -10.955   6.650  -6.423  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.657   6.662  -4.058  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.384   7.265  -2.948  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.942   6.650  -1.627  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.646   6.737  -0.624  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.896   7.070  -3.107  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -12.462   7.668  -4.378  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -11.976   8.681  -4.881  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -13.509   7.043  -4.901  1.00  0.00           N  
ATOM    194  H   ASN A 396      -9.722   5.695  -4.204  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -10.161   8.320  -2.936  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -12.111   6.011  -3.110  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -12.395   7.526  -2.266  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -13.854   6.243  -4.442  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -13.897   7.405  -5.735  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.793   5.985  -1.643  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.250   5.419  -0.422  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.882   6.507   0.566  1.00  0.00           C  
ATOM    203  O   GLY A 397      -7.838   7.679   0.203  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.304   5.886  -2.490  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -8.991   4.760   0.022  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.366   4.844  -0.660  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.612   6.139   1.807  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.285   7.135   2.823  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.818   7.546   2.749  1.00  0.00           C  
ATOM    210  O   TYR A 398      -5.465   8.655   3.142  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.633   6.612   4.217  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -9.120   6.403   4.423  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.950   7.465   4.759  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.695   5.146   4.273  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -11.310   7.282   4.944  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -11.054   4.955   4.454  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.857   6.025   4.791  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -13.210   5.837   4.972  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.643   5.187   2.052  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.886   8.008   2.625  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.138   5.665   4.372  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -7.290   7.319   4.957  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.522   8.450   4.879  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -9.066   4.308   4.013  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.937   8.122   5.206  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.480   3.971   4.332  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.693   6.550   4.542  1.00  0.00           H  
ATOM    228  N   ASN A 399      -4.987   6.637   2.224  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.539   6.858   2.050  1.00  0.00           C  
ATOM    230  C   ASN A 399      -2.916   7.706   3.147  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.518   8.843   2.915  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.177   7.469   0.686  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.138   8.540   0.189  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -3.974   9.723   0.479  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.128   8.139  -0.590  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.364   5.778   1.945  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.078   5.882   2.102  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -2.209   7.928   0.783  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -3.111   6.690  -0.046  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -5.193   7.193  -0.810  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -5.771   8.820  -0.905  1.00  0.00           H  
ATOM    242  N   GLN A 400      -2.803   7.132   4.329  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.112   7.774   5.441  1.00  0.00           C  
ATOM    244  C   GLN A 400      -0.653   8.123   5.092  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.002   8.868   5.823  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.146   6.856   6.659  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -1.586   5.480   6.371  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -1.391   4.644   7.618  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -0.334   4.689   8.245  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -2.400   3.868   7.977  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.225   6.261   4.477  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.636   8.680   5.678  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -1.566   7.303   7.451  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -3.169   6.746   6.988  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -2.267   4.961   5.713  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -0.635   5.602   5.878  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -3.209   3.875   7.426  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -2.292   3.306   8.775  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.140   7.577   3.988  1.00  0.00           N  
ATOM    260  CA  ASN A 401       1.248   7.819   3.597  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.421   8.100   2.097  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.512   7.907   1.563  1.00  0.00           O  
ATOM    263  CB  ASN A 401       2.128   6.628   3.997  1.00  0.00           C  
ATOM    264  CG  ASN A 401       2.549   6.664   5.453  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       3.585   7.230   5.798  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       1.763   6.049   6.315  1.00  0.00           N  
ATOM    267  H   ASN A 401      -0.698   6.995   3.440  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.587   8.686   4.142  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       1.582   5.713   3.825  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       3.018   6.628   3.386  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       0.962   5.603   5.979  1.00  0.00           H  
ATOM    272 HD22 ASN A 401       2.012   6.075   7.262  1.00  0.00           H  
ATOM    273  N   HIS A 402       0.365   8.549   1.410  1.00  0.00           N  
ATOM    274  CA  HIS A 402       0.500   8.952   0.000  1.00  0.00           C  
ATOM    275  C   HIS A 402       1.587  10.011  -0.179  1.00  0.00           C  
ATOM    276  O   HIS A 402       1.649  10.990   0.569  1.00  0.00           O  
ATOM    277  CB  HIS A 402      -0.830   9.492  -0.554  1.00  0.00           C  
ATOM    278  CG  HIS A 402      -0.715  10.169  -1.890  1.00  0.00           C  
ATOM    279  ND1 HIS A 402      -0.998  11.503  -2.086  1.00  0.00           N  
ATOM    280  CD2 HIS A 402      -0.350   9.682  -3.099  1.00  0.00           C  
ATOM    281  CE1 HIS A 402      -0.810  11.809  -3.357  1.00  0.00           C  
ATOM    282  NE2 HIS A 402      -0.418  10.723  -3.992  1.00  0.00           N  
ATOM    283  H   HIS A 402      -0.520   8.592   1.839  1.00  0.00           H  
ATOM    284  HA  HIS A 402       0.779   8.076  -0.561  1.00  0.00           H  
ATOM    285  HB2 HIS A 402      -1.515   8.672  -0.673  1.00  0.00           H  
ATOM    286  HB3 HIS A 402      -1.243  10.204   0.146  1.00  0.00           H  
ATOM    287  HD1 HIS A 402      -1.301  12.140  -1.391  1.00  0.00           H  
ATOM    288  HD2 HIS A 402      -0.058   8.665  -3.317  1.00  0.00           H  
ATOM    289  HE1 HIS A 402      -0.954  12.785  -3.800  1.00  0.00           H  
ATOM    290  HE2 HIS A 402      -0.132  10.691  -4.939  1.00  0.00           H  
ATOM    291  N   GLY A 403       2.446   9.796  -1.168  1.00  0.00           N  
ATOM    292  CA  GLY A 403       3.419  10.806  -1.534  1.00  0.00           C  
ATOM    293  C   GLY A 403       4.740  10.622  -0.826  1.00  0.00           C  
ATOM    294  O   GLY A 403       5.668  11.409  -1.009  1.00  0.00           O  
ATOM    295  H   GLY A 403       2.432   8.934  -1.646  1.00  0.00           H  
ATOM    296  HA2 GLY A 403       3.586  10.760  -2.601  1.00  0.00           H  
ATOM    297  HA3 GLY A 403       3.025  11.779  -1.284  1.00  0.00           H  
ATOM    298  N   ARG A 404       4.828   9.579  -0.020  1.00  0.00           N  
ATOM    299  CA  ARG A 404       6.025   9.310   0.753  1.00  0.00           C  
ATOM    300  C   ARG A 404       6.855   8.202   0.119  1.00  0.00           C  
ATOM    301  O   ARG A 404       6.343   7.382  -0.651  1.00  0.00           O  
ATOM    302  CB  ARG A 404       5.639   8.948   2.183  1.00  0.00           C  
ATOM    303  CG  ARG A 404       5.148  10.142   2.983  1.00  0.00           C  
ATOM    304  CD  ARG A 404       4.472   9.712   4.270  1.00  0.00           C  
ATOM    305  NE  ARG A 404       4.190  10.849   5.150  1.00  0.00           N  
ATOM    306  CZ  ARG A 404       3.025  11.502   5.190  1.00  0.00           C  
ATOM    307  NH1 ARG A 404       2.052  11.186   4.348  1.00  0.00           N  
ATOM    308  NH2 ARG A 404       2.854  12.493   6.058  1.00  0.00           N  
ATOM    309  H   ARG A 404       4.062   8.973   0.060  1.00  0.00           H  
ATOM    310  HA  ARG A 404       6.614  10.214   0.769  1.00  0.00           H  
ATOM    311  HB2 ARG A 404       4.852   8.208   2.156  1.00  0.00           H  
ATOM    312  HB3 ARG A 404       6.498   8.531   2.684  1.00  0.00           H  
ATOM    313  HG2 ARG A 404       5.990  10.771   3.223  1.00  0.00           H  
ATOM    314  HG3 ARG A 404       4.440  10.698   2.384  1.00  0.00           H  
ATOM    315  HD2 ARG A 404       3.541   9.216   4.025  1.00  0.00           H  
ATOM    316  HD3 ARG A 404       5.121   9.021   4.788  1.00  0.00           H  
ATOM    317  HE  ARG A 404       4.907  11.128   5.761  1.00  0.00           H  
ATOM    318 HH11 ARG A 404       2.185  10.460   3.678  1.00  0.00           H  
ATOM    319 HH12 ARG A 404       1.167  11.679   4.384  1.00  0.00           H  
ATOM    320 HH21 ARG A 404       3.598  12.751   6.686  1.00  0.00           H  
ATOM    321 HH22 ARG A 404       1.980  12.995   6.089  1.00  0.00           H  
ATOM    322  N   LYS A 405       8.137   8.187   0.448  1.00  0.00           N  
ATOM    323  CA  LYS A 405       9.068   7.226  -0.112  1.00  0.00           C  
ATOM    324  C   LYS A 405       9.669   6.379   0.992  1.00  0.00           C  
ATOM    325  O   LYS A 405      10.397   6.880   1.852  1.00  0.00           O  
ATOM    326  CB  LYS A 405      10.177   7.943  -0.881  1.00  0.00           C  
ATOM    327  CG  LYS A 405       9.678   8.708  -2.092  1.00  0.00           C  
ATOM    328  CD  LYS A 405      10.789   9.520  -2.734  1.00  0.00           C  
ATOM    329  CE  LYS A 405      10.285  10.295  -3.938  1.00  0.00           C  
ATOM    330  NZ  LYS A 405      11.313  11.227  -4.466  1.00  0.00           N  
ATOM    331  H   LYS A 405       8.467   8.835   1.111  1.00  0.00           H  
ATOM    332  HA  LYS A 405       8.523   6.586  -0.790  1.00  0.00           H  
ATOM    333  HB2 LYS A 405      10.664   8.640  -0.216  1.00  0.00           H  
ATOM    334  HB3 LYS A 405      10.898   7.212  -1.213  1.00  0.00           H  
ATOM    335  HG2 LYS A 405       9.293   8.003  -2.814  1.00  0.00           H  
ATOM    336  HG3 LYS A 405       8.890   9.377  -1.781  1.00  0.00           H  
ATOM    337  HD2 LYS A 405      11.182  10.215  -2.007  1.00  0.00           H  
ATOM    338  HD3 LYS A 405      11.573   8.847  -3.052  1.00  0.00           H  
ATOM    339  HE2 LYS A 405      10.016   9.595  -4.714  1.00  0.00           H  
ATOM    340  HE3 LYS A 405       9.412  10.862  -3.647  1.00  0.00           H  
ATOM    341  HZ1 LYS A 405      12.171  10.704  -4.734  1.00  0.00           H  
ATOM    342  HZ2 LYS A 405      10.946  11.725  -5.307  1.00  0.00           H  
ATOM    343  HZ3 LYS A 405      11.561  11.936  -3.741  1.00  0.00           H  
ATOM    344  N   PHE A 406       9.354   5.103   0.970  1.00  0.00           N  
ATOM    345  CA  PHE A 406       9.827   4.181   1.985  1.00  0.00           C  
ATOM    346  C   PHE A 406      11.062   3.448   1.490  1.00  0.00           C  
ATOM    347  O   PHE A 406      11.441   3.570   0.330  1.00  0.00           O  
ATOM    348  CB  PHE A 406       8.726   3.184   2.348  1.00  0.00           C  
ATOM    349  CG  PHE A 406       7.516   3.831   2.964  1.00  0.00           C  
ATOM    350  CD1 PHE A 406       6.541   4.409   2.167  1.00  0.00           C  
ATOM    351  CD2 PHE A 406       7.361   3.863   4.339  1.00  0.00           C  
ATOM    352  CE1 PHE A 406       5.433   5.008   2.731  1.00  0.00           C  
ATOM    353  CE2 PHE A 406       6.255   4.462   4.909  1.00  0.00           C  
ATOM    354  CZ  PHE A 406       5.290   5.035   4.103  1.00  0.00           C  
ATOM    355  H   PHE A 406       8.792   4.764   0.237  1.00  0.00           H  
ATOM    356  HA  PHE A 406      10.091   4.752   2.862  1.00  0.00           H  
ATOM    357  HB2 PHE A 406       8.407   2.668   1.454  1.00  0.00           H  
ATOM    358  HB3 PHE A 406       9.116   2.465   3.053  1.00  0.00           H  
ATOM    359  HD1 PHE A 406       6.654   4.387   1.093  1.00  0.00           H  
ATOM    360  HD2 PHE A 406       8.116   3.414   4.969  1.00  0.00           H  
ATOM    361  HE1 PHE A 406       4.679   5.455   2.099  1.00  0.00           H  
ATOM    362  HE2 PHE A 406       6.144   4.481   5.982  1.00  0.00           H  
ATOM    363  HZ  PHE A 406       4.425   5.505   4.546  1.00  0.00           H  
ATOM    364  N   VAL A 407      11.690   2.709   2.376  1.00  0.00           N  
ATOM    365  CA  VAL A 407      12.880   1.946   2.041  1.00  0.00           C  
ATOM    366  C   VAL A 407      12.548   0.452   2.060  1.00  0.00           C  
ATOM    367  O   VAL A 407      11.696   0.018   2.840  1.00  0.00           O  
ATOM    368  CB  VAL A 407      14.026   2.274   3.032  1.00  0.00           C  
ATOM    369  CG1 VAL A 407      13.576   2.092   4.473  1.00  0.00           C  
ATOM    370  CG2 VAL A 407      15.261   1.433   2.758  1.00  0.00           C  
ATOM    371  H   VAL A 407      11.343   2.663   3.290  1.00  0.00           H  
ATOM    372  HA  VAL A 407      13.194   2.231   1.043  1.00  0.00           H  
ATOM    373  HB  VAL A 407      14.295   3.313   2.895  1.00  0.00           H  
ATOM    374 HG11 VAL A 407      12.743   2.747   4.674  1.00  0.00           H  
ATOM    375 HG12 VAL A 407      13.275   1.066   4.629  1.00  0.00           H  
ATOM    376 HG13 VAL A 407      14.391   2.331   5.137  1.00  0.00           H  
ATOM    377 HG21 VAL A 407      15.592   1.598   1.743  1.00  0.00           H  
ATOM    378 HG22 VAL A 407      16.045   1.714   3.443  1.00  0.00           H  
ATOM    379 HG23 VAL A 407      15.023   0.389   2.891  1.00  0.00           H  
ATOM    380  N   GLN A 408      13.185  -0.313   1.170  1.00  0.00           N  
ATOM    381  CA  GLN A 408      12.977  -1.754   1.075  1.00  0.00           C  
ATOM    382  C   GLN A 408      12.997  -2.408   2.454  1.00  0.00           C  
ATOM    383  O   GLN A 408      13.950  -2.243   3.217  1.00  0.00           O  
ATOM    384  CB  GLN A 408      14.072  -2.353   0.202  1.00  0.00           C  
ATOM    385  CG  GLN A 408      13.866  -3.809  -0.166  1.00  0.00           C  
ATOM    386  CD  GLN A 408      15.044  -4.336  -0.956  1.00  0.00           C  
ATOM    387  OE1 GLN A 408      15.980  -4.902  -0.395  1.00  0.00           O  
ATOM    388  NE2 GLN A 408      15.018  -4.128  -2.260  1.00  0.00           N  
ATOM    389  H   GLN A 408      13.815   0.107   0.544  1.00  0.00           H  
ATOM    390  HA  GLN A 408      12.016  -1.928   0.614  1.00  0.00           H  
ATOM    391  HB2 GLN A 408      14.132  -1.784  -0.713  1.00  0.00           H  
ATOM    392  HB3 GLN A 408      15.014  -2.268   0.725  1.00  0.00           H  
ATOM    393  HG2 GLN A 408      13.760  -4.389   0.738  1.00  0.00           H  
ATOM    394  HG3 GLN A 408      12.973  -3.900  -0.766  1.00  0.00           H  
ATOM    395 HE21 GLN A 408      14.244  -3.655  -2.642  1.00  0.00           H  
ATOM    396 HE22 GLN A 408      15.779  -4.433  -2.791  1.00  0.00           H  
ATOM    397  N   GLY A 409      11.933  -3.133   2.769  1.00  0.00           N  
ATOM    398  CA  GLY A 409      11.818  -3.755   4.071  1.00  0.00           C  
ATOM    399  C   GLY A 409      10.718  -3.132   4.908  1.00  0.00           C  
ATOM    400  O   GLY A 409      10.222  -3.748   5.850  1.00  0.00           O  
ATOM    401  H   GLY A 409      11.224  -3.264   2.104  1.00  0.00           H  
ATOM    402  HA2 GLY A 409      11.606  -4.807   3.940  1.00  0.00           H  
ATOM    403  HA3 GLY A 409      12.756  -3.649   4.593  1.00  0.00           H  
ATOM    404  N   LYS A 410      10.334  -1.905   4.566  1.00  0.00           N  
ATOM    405  CA  LYS A 410       9.301  -1.197   5.304  1.00  0.00           C  
ATOM    406  C   LYS A 410       7.923  -1.774   5.049  1.00  0.00           C  
ATOM    407  O   LYS A 410       7.598  -2.198   3.935  1.00  0.00           O  
ATOM    408  CB  LYS A 410       9.303   0.286   4.936  1.00  0.00           C  
ATOM    409  CG  LYS A 410      10.396   1.111   5.599  1.00  0.00           C  
ATOM    410  CD  LYS A 410      10.161   1.281   7.094  1.00  0.00           C  
ATOM    411  CE  LYS A 410      10.739   0.128   7.899  1.00  0.00           C  
ATOM    412  NZ  LYS A 410      12.222   0.058   7.785  1.00  0.00           N  
ATOM    413  H   LYS A 410      10.759  -1.459   3.799  1.00  0.00           H  
ATOM    414  HA  LYS A 410       9.516  -1.298   6.356  1.00  0.00           H  
ATOM    415  HB2 LYS A 410       9.424   0.373   3.867  1.00  0.00           H  
ATOM    416  HB3 LYS A 410       8.352   0.707   5.209  1.00  0.00           H  
ATOM    417  HG2 LYS A 410      11.344   0.615   5.451  1.00  0.00           H  
ATOM    418  HG3 LYS A 410      10.423   2.086   5.135  1.00  0.00           H  
ATOM    419  HD2 LYS A 410      10.629   2.199   7.417  1.00  0.00           H  
ATOM    420  HD3 LYS A 410       9.098   1.336   7.274  1.00  0.00           H  
ATOM    421  HE2 LYS A 410      10.471   0.261   8.935  1.00  0.00           H  
ATOM    422  HE3 LYS A 410      10.314  -0.796   7.533  1.00  0.00           H  
ATOM    423  HZ1 LYS A 410      12.646   0.976   8.046  1.00  0.00           H  
ATOM    424  HZ2 LYS A 410      12.599  -0.678   8.423  1.00  0.00           H  
ATOM    425  HZ3 LYS A 410      12.503  -0.175   6.806  1.00  0.00           H  
ATOM    426  N   SER A 411       7.127  -1.781   6.104  1.00  0.00           N  
ATOM    427  CA  SER A 411       5.749  -2.208   6.043  1.00  0.00           C  
ATOM    428  C   SER A 411       4.840  -1.058   6.452  1.00  0.00           C  
ATOM    429  O   SER A 411       5.300  -0.069   7.028  1.00  0.00           O  
ATOM    430  CB  SER A 411       5.545  -3.399   6.974  1.00  0.00           C  
ATOM    431  OG  SER A 411       4.196  -3.841   6.988  1.00  0.00           O  
ATOM    432  H   SER A 411       7.490  -1.491   6.971  1.00  0.00           H  
ATOM    433  HA  SER A 411       5.528  -2.505   5.027  1.00  0.00           H  
ATOM    434  HB2 SER A 411       6.166  -4.208   6.640  1.00  0.00           H  
ATOM    435  HB3 SER A 411       5.832  -3.116   7.970  1.00  0.00           H  
ATOM    436  HG  SER A 411       3.986  -4.200   7.863  1.00  0.00           H  
ATOM    437  N   ILE A 412       3.559  -1.207   6.176  1.00  0.00           N  
ATOM    438  CA  ILE A 412       2.571  -0.178   6.485  1.00  0.00           C  
ATOM    439  C   ILE A 412       1.174  -0.682   6.126  1.00  0.00           C  
ATOM    440  O   ILE A 412       0.984  -1.351   5.111  1.00  0.00           O  
ATOM    441  CB  ILE A 412       2.911   1.152   5.753  1.00  0.00           C  
ATOM    442  CG1 ILE A 412       2.083   2.322   6.284  1.00  0.00           C  
ATOM    443  CG2 ILE A 412       2.745   1.014   4.250  1.00  0.00           C  
ATOM    444  CD1 ILE A 412       0.759   2.487   5.601  1.00  0.00           C  
ATOM    445  H   ILE A 412       3.266  -2.046   5.754  1.00  0.00           H  
ATOM    446  HA  ILE A 412       2.601   0.008   7.547  1.00  0.00           H  
ATOM    447  HB  ILE A 412       3.939   1.364   5.941  1.00  0.00           H  
ATOM    448 HG12 ILE A 412       1.895   2.164   7.329  1.00  0.00           H  
ATOM    449 HG13 ILE A 412       2.642   3.240   6.158  1.00  0.00           H  
ATOM    450 HG21 ILE A 412       3.402   0.238   3.886  1.00  0.00           H  
ATOM    451 HG22 ILE A 412       1.721   0.754   4.029  1.00  0.00           H  
ATOM    452 HG23 ILE A 412       2.991   1.950   3.775  1.00  0.00           H  
ATOM    453 HD11 ILE A 412       0.927   2.622   4.538  1.00  0.00           H  
ATOM    454 HD12 ILE A 412       0.168   1.592   5.767  1.00  0.00           H  
ATOM    455 HD13 ILE A 412       0.247   3.351   6.010  1.00  0.00           H  
ATOM    456  N   ASP A 413       0.207  -0.400   6.987  1.00  0.00           N  
ATOM    457  CA  ASP A 413      -1.157  -0.896   6.802  1.00  0.00           C  
ATOM    458  C   ASP A 413      -1.947  -0.022   5.838  1.00  0.00           C  
ATOM    459  O   ASP A 413      -1.995   1.201   5.973  1.00  0.00           O  
ATOM    460  CB  ASP A 413      -1.904  -1.026   8.141  1.00  0.00           C  
ATOM    461  CG  ASP A 413      -1.836   0.222   9.001  1.00  0.00           C  
ATOM    462  OD1 ASP A 413      -0.814   0.419   9.695  1.00  0.00           O  
ATOM    463  OD2 ASP A 413      -2.815   0.994   9.024  1.00  0.00           O  
ATOM    464  H   ASP A 413       0.414   0.164   7.762  1.00  0.00           H  
ATOM    465  HA  ASP A 413      -1.076  -1.880   6.365  1.00  0.00           H  
ATOM    466  HB2 ASP A 413      -2.945  -1.233   7.938  1.00  0.00           H  
ATOM    467  HB3 ASP A 413      -1.490  -1.854   8.697  1.00  0.00           H  
ATOM    468  N   VAL A 414      -2.566  -0.665   4.860  1.00  0.00           N  
ATOM    469  CA  VAL A 414      -3.319   0.042   3.835  1.00  0.00           C  
ATOM    470  C   VAL A 414      -4.746   0.299   4.279  1.00  0.00           C  
ATOM    471  O   VAL A 414      -5.525  -0.632   4.490  1.00  0.00           O  
ATOM    472  CB  VAL A 414      -3.349  -0.733   2.503  1.00  0.00           C  
ATOM    473  CG1 VAL A 414      -3.959   0.119   1.401  1.00  0.00           C  
ATOM    474  CG2 VAL A 414      -1.958  -1.191   2.117  1.00  0.00           C  
ATOM    475  H   VAL A 414      -2.518  -1.648   4.832  1.00  0.00           H  
ATOM    476  HA  VAL A 414      -2.841   0.991   3.665  1.00  0.00           H  
ATOM    477  HB  VAL A 414      -3.969  -1.609   2.634  1.00  0.00           H  
ATOM    478 HG11 VAL A 414      -3.377   1.021   1.282  1.00  0.00           H  
ATOM    479 HG12 VAL A 414      -3.959  -0.434   0.475  1.00  0.00           H  
ATOM    480 HG13 VAL A 414      -4.974   0.379   1.666  1.00  0.00           H  
ATOM    481 HG21 VAL A 414      -1.560  -1.828   2.893  1.00  0.00           H  
ATOM    482 HG22 VAL A 414      -2.003  -1.740   1.189  1.00  0.00           H  
ATOM    483 HG23 VAL A 414      -1.316  -0.330   1.995  1.00  0.00           H  
ATOM    484  N   ALA A 415      -5.078   1.570   4.420  1.00  0.00           N  
ATOM    485  CA  ALA A 415      -6.432   1.962   4.740  1.00  0.00           C  
ATOM    486  C   ALA A 415      -7.240   2.151   3.462  1.00  0.00           C  
ATOM    487  O   ALA A 415      -7.300   3.253   2.897  1.00  0.00           O  
ATOM    488  CB  ALA A 415      -6.442   3.227   5.579  1.00  0.00           C  
ATOM    489  H   ALA A 415      -4.393   2.259   4.311  1.00  0.00           H  
ATOM    490  HA  ALA A 415      -6.870   1.165   5.319  1.00  0.00           H  
ATOM    491  HB1 ALA A 415      -5.883   3.061   6.488  1.00  0.00           H  
ATOM    492  HB2 ALA A 415      -7.461   3.485   5.826  1.00  0.00           H  
ATOM    493  HB3 ALA A 415      -5.992   4.033   5.019  1.00  0.00           H  
ATOM    494  N   CYS A 416      -7.824   1.065   2.986  1.00  0.00           N  
ATOM    495  CA  CYS A 416      -8.636   1.108   1.785  1.00  0.00           C  
ATOM    496  C   CYS A 416     -10.000   1.695   2.091  1.00  0.00           C  
ATOM    497  O   CYS A 416     -10.569   1.457   3.158  1.00  0.00           O  
ATOM    498  CB  CYS A 416      -8.815  -0.293   1.201  1.00  0.00           C  
ATOM    499  SG  CYS A 416      -7.286  -1.274   1.105  1.00  0.00           S  
ATOM    500  H   CYS A 416      -7.702   0.211   3.454  1.00  0.00           H  
ATOM    501  HA  CYS A 416      -8.136   1.735   1.061  1.00  0.00           H  
ATOM    502  HB2 CYS A 416      -9.522  -0.840   1.804  1.00  0.00           H  
ATOM    503  HB3 CYS A 416      -9.207  -0.200   0.199  1.00  0.00           H  
ATOM    504  N   HIS A 417     -10.504   2.478   1.153  1.00  0.00           N  
ATOM    505  CA  HIS A 417     -11.834   3.039   1.249  1.00  0.00           C  
ATOM    506  C   HIS A 417     -12.889   1.950   1.365  1.00  0.00           C  
ATOM    507  O   HIS A 417     -12.718   0.856   0.835  1.00  0.00           O  
ATOM    508  CB  HIS A 417     -12.156   3.956   0.058  1.00  0.00           C  
ATOM    509  CG  HIS A 417     -11.589   3.589  -1.294  1.00  0.00           C  
ATOM    510  ND1 HIS A 417     -12.191   3.973  -2.473  1.00  0.00           N  
ATOM    511  CD2 HIS A 417     -10.461   2.928  -1.660  1.00  0.00           C  
ATOM    512  CE1 HIS A 417     -11.463   3.568  -3.498  1.00  0.00           C  
ATOM    513  NE2 HIS A 417     -10.408   2.934  -3.032  1.00  0.00           N  
ATOM    514  H   HIS A 417      -9.966   2.690   0.375  1.00  0.00           H  
ATOM    515  HA  HIS A 417     -11.863   3.632   2.152  1.00  0.00           H  
ATOM    516  HB2 HIS A 417     -13.212   3.964  -0.058  1.00  0.00           H  
ATOM    517  HB3 HIS A 417     -11.837   4.949   0.296  1.00  0.00           H  
ATOM    518  HD1 HIS A 417     -13.045   4.476  -2.548  1.00  0.00           H  
ATOM    519  HD2 HIS A 417      -9.736   2.483  -0.994  1.00  0.00           H  
ATOM    520  HE1 HIS A 417     -11.693   3.730  -4.541  1.00  0.00           H  
ATOM    521  HE2 HIS A 417      -9.795   2.377  -3.583  1.00  0.00           H  
ATOM    522  N   PRO A 418     -13.988   2.265   2.071  1.00  0.00           N  
ATOM    523  CA  PRO A 418     -15.094   1.335   2.329  1.00  0.00           C  
ATOM    524  C   PRO A 418     -15.576   0.622   1.073  1.00  0.00           C  
ATOM    525  O   PRO A 418     -15.993   1.258   0.100  1.00  0.00           O  
ATOM    526  CB  PRO A 418     -16.188   2.248   2.878  1.00  0.00           C  
ATOM    527  CG  PRO A 418     -15.451   3.358   3.529  1.00  0.00           C  
ATOM    528  CD  PRO A 418     -14.240   3.586   2.678  1.00  0.00           C  
ATOM    529  HA  PRO A 418     -14.827   0.601   3.075  1.00  0.00           H  
ATOM    530  HB2 PRO A 418     -16.806   2.605   2.069  1.00  0.00           H  
ATOM    531  HB3 PRO A 418     -16.787   1.710   3.586  1.00  0.00           H  
ATOM    532  HG2 PRO A 418     -16.067   4.244   3.557  1.00  0.00           H  
ATOM    533  HG3 PRO A 418     -15.159   3.069   4.529  1.00  0.00           H  
ATOM    534  HD2 PRO A 418     -14.449   4.320   1.916  1.00  0.00           H  
ATOM    535  HD3 PRO A 418     -13.403   3.898   3.283  1.00  0.00           H  
ATOM    536  N   GLY A 419     -15.500  -0.700   1.101  1.00  0.00           N  
ATOM    537  CA  GLY A 419     -15.914  -1.500  -0.031  1.00  0.00           C  
ATOM    538  C   GLY A 419     -14.727  -2.017  -0.808  1.00  0.00           C  
ATOM    539  O   GLY A 419     -14.873  -2.826  -1.725  1.00  0.00           O  
ATOM    540  H   GLY A 419     -15.141  -1.144   1.908  1.00  0.00           H  
ATOM    541  HA2 GLY A 419     -16.497  -2.339   0.325  1.00  0.00           H  
ATOM    542  HA3 GLY A 419     -16.525  -0.896  -0.684  1.00  0.00           H  
ATOM    543  N   TYR A 420     -13.543  -1.548  -0.436  1.00  0.00           N  
ATOM    544  CA  TYR A 420     -12.316  -1.920  -1.120  1.00  0.00           C  
ATOM    545  C   TYR A 420     -11.345  -2.610  -0.166  1.00  0.00           C  
ATOM    546  O   TYR A 420     -11.234  -2.232   0.999  1.00  0.00           O  
ATOM    547  CB  TYR A 420     -11.669  -0.671  -1.728  1.00  0.00           C  
ATOM    548  CG  TYR A 420     -12.544   0.013  -2.758  1.00  0.00           C  
ATOM    549  CD1 TYR A 420     -12.501  -0.370  -4.091  1.00  0.00           C  
ATOM    550  CD2 TYR A 420     -13.411   1.039  -2.399  1.00  0.00           C  
ATOM    551  CE1 TYR A 420     -13.296   0.247  -5.037  1.00  0.00           C  
ATOM    552  CE2 TYR A 420     -14.210   1.662  -3.341  1.00  0.00           C  
ATOM    553  CZ  TYR A 420     -14.147   1.262  -4.657  1.00  0.00           C  
ATOM    554  OH  TYR A 420     -14.934   1.880  -5.598  1.00  0.00           O  
ATOM    555  H   TYR A 420     -13.494  -0.926   0.326  1.00  0.00           H  
ATOM    556  HA  TYR A 420     -12.571  -2.605  -1.915  1.00  0.00           H  
ATOM    557  HB2 TYR A 420     -11.461   0.045  -0.938  1.00  0.00           H  
ATOM    558  HB3 TYR A 420     -10.743  -0.951  -2.209  1.00  0.00           H  
ATOM    559  HD1 TYR A 420     -11.833  -1.164  -4.387  1.00  0.00           H  
ATOM    560  HD2 TYR A 420     -13.453   1.356  -1.364  1.00  0.00           H  
ATOM    561  HE1 TYR A 420     -13.248  -0.068  -6.069  1.00  0.00           H  
ATOM    562  HE2 TYR A 420     -14.871   2.464  -3.045  1.00  0.00           H  
ATOM    563  HH  TYR A 420     -15.339   1.216  -6.164  1.00  0.00           H  
ATOM    564  N   ALA A 421     -10.651  -3.621  -0.672  1.00  0.00           N  
ATOM    565  CA  ALA A 421      -9.675  -4.369   0.115  1.00  0.00           C  
ATOM    566  C   ALA A 421      -8.581  -4.900  -0.801  1.00  0.00           C  
ATOM    567  O   ALA A 421      -8.774  -4.983  -2.009  1.00  0.00           O  
ATOM    568  CB  ALA A 421     -10.356  -5.514   0.851  1.00  0.00           C  
ATOM    569  H   ALA A 421     -10.797  -3.881  -1.614  1.00  0.00           H  
ATOM    570  HA  ALA A 421      -9.239  -3.700   0.843  1.00  0.00           H  
ATOM    571  HB1 ALA A 421     -11.120  -5.120   1.505  1.00  0.00           H  
ATOM    572  HB2 ALA A 421      -9.625  -6.053   1.436  1.00  0.00           H  
ATOM    573  HB3 ALA A 421     -10.807  -6.185   0.134  1.00  0.00           H  
ATOM    574  N   LEU A 422      -7.432  -5.244  -0.237  1.00  0.00           N  
ATOM    575  CA  LEU A 422      -6.324  -5.744  -1.042  1.00  0.00           C  
ATOM    576  C   LEU A 422      -6.605  -7.139  -1.580  1.00  0.00           C  
ATOM    577  O   LEU A 422      -7.165  -7.993  -0.893  1.00  0.00           O  
ATOM    578  CB  LEU A 422      -5.016  -5.740  -0.254  1.00  0.00           C  
ATOM    579  CG  LEU A 422      -4.339  -4.375  -0.137  1.00  0.00           C  
ATOM    580  CD1 LEU A 422      -3.247  -4.405   0.919  1.00  0.00           C  
ATOM    581  CD2 LEU A 422      -3.757  -3.958  -1.476  1.00  0.00           C  
ATOM    582  H   LEU A 422      -7.327  -5.163   0.733  1.00  0.00           H  
ATOM    583  HA  LEU A 422      -6.216  -5.077  -1.884  1.00  0.00           H  
ATOM    584  HB2 LEU A 422      -5.217  -6.109   0.733  1.00  0.00           H  
ATOM    585  HB3 LEU A 422      -4.328  -6.416  -0.740  1.00  0.00           H  
ATOM    586  HG  LEU A 422      -5.071  -3.642   0.147  1.00  0.00           H  
ATOM    587 HD11 LEU A 422      -3.674  -4.686   1.871  1.00  0.00           H  
ATOM    588 HD12 LEU A 422      -2.495  -5.125   0.636  1.00  0.00           H  
ATOM    589 HD13 LEU A 422      -2.797  -3.428   1.000  1.00  0.00           H  
ATOM    590 HD21 LEU A 422      -4.542  -3.930  -2.217  1.00  0.00           H  
ATOM    591 HD22 LEU A 422      -3.312  -2.978  -1.386  1.00  0.00           H  
ATOM    592 HD23 LEU A 422      -3.003  -4.669  -1.777  1.00  0.00           H  
ATOM    593  N   PRO A 423      -6.177  -7.364  -2.829  1.00  0.00           N  
ATOM    594  CA  PRO A 423      -6.414  -8.597  -3.596  1.00  0.00           C  
ATOM    595  C   PRO A 423      -5.912  -9.872  -2.935  1.00  0.00           C  
ATOM    596  O   PRO A 423      -6.236 -10.978  -3.370  1.00  0.00           O  
ATOM    597  CB  PRO A 423      -5.653  -8.356  -4.891  1.00  0.00           C  
ATOM    598  CG  PRO A 423      -5.573  -6.888  -5.016  1.00  0.00           C  
ATOM    599  CD  PRO A 423      -5.438  -6.378  -3.620  1.00  0.00           C  
ATOM    600  HA  PRO A 423      -7.441  -8.711  -3.820  1.00  0.00           H  
ATOM    601  HB2 PRO A 423      -4.683  -8.801  -4.820  1.00  0.00           H  
ATOM    602  HB3 PRO A 423      -6.189  -8.783  -5.708  1.00  0.00           H  
ATOM    603  HG2 PRO A 423      -4.715  -6.625  -5.600  1.00  0.00           H  
ATOM    604  HG3 PRO A 423      -6.471  -6.503  -5.470  1.00  0.00           H  
ATOM    605  HD2 PRO A 423      -4.409  -6.354  -3.325  1.00  0.00           H  
ATOM    606  HD3 PRO A 423      -5.889  -5.400  -3.526  1.00  0.00           H  
ATOM    607  N   LYS A 424      -5.124  -9.722  -1.895  1.00  0.00           N  
ATOM    608  CA  LYS A 424      -4.574 -10.867  -1.189  1.00  0.00           C  
ATOM    609  C   LYS A 424      -5.074 -10.907   0.251  1.00  0.00           C  
ATOM    610  O   LYS A 424      -4.446 -11.512   1.121  1.00  0.00           O  
ATOM    611  CB  LYS A 424      -3.040 -10.854  -1.224  1.00  0.00           C  
ATOM    612  CG  LYS A 424      -2.463 -10.868  -2.633  1.00  0.00           C  
ATOM    613  CD  LYS A 424      -1.032 -11.381  -2.659  1.00  0.00           C  
ATOM    614  CE  LYS A 424      -0.076 -10.489  -1.887  1.00  0.00           C  
ATOM    615  NZ  LYS A 424       1.318 -11.013  -1.933  1.00  0.00           N  
ATOM    616  H   LYS A 424      -4.924  -8.823  -1.590  1.00  0.00           H  
ATOM    617  HA  LYS A 424      -4.923 -11.750  -1.694  1.00  0.00           H  
ATOM    618  HB2 LYS A 424      -2.687  -9.963  -0.723  1.00  0.00           H  
ATOM    619  HB3 LYS A 424      -2.671 -11.720  -0.698  1.00  0.00           H  
ATOM    620  HG2 LYS A 424      -3.073 -11.509  -3.253  1.00  0.00           H  
ATOM    621  HG3 LYS A 424      -2.481  -9.862  -3.027  1.00  0.00           H  
ATOM    622  HD2 LYS A 424      -1.008 -12.369  -2.226  1.00  0.00           H  
ATOM    623  HD3 LYS A 424      -0.704 -11.435  -3.688  1.00  0.00           H  
ATOM    624  HE2 LYS A 424      -0.096  -9.499  -2.320  1.00  0.00           H  
ATOM    625  HE3 LYS A 424      -0.401 -10.438  -0.857  1.00  0.00           H  
ATOM    626  HZ1 LYS A 424       1.650 -11.073  -2.921  1.00  0.00           H  
ATOM    627  HZ2 LYS A 424       1.960 -10.390  -1.406  1.00  0.00           H  
ATOM    628  HZ3 LYS A 424       1.358 -11.967  -1.510  1.00  0.00           H  
ATOM    629  N   ALA A 425      -6.209 -10.247   0.484  1.00  0.00           N  
ATOM    630  CA  ALA A 425      -6.829 -10.182   1.809  1.00  0.00           C  
ATOM    631  C   ALA A 425      -5.853  -9.625   2.843  1.00  0.00           C  
ATOM    632  O   ALA A 425      -5.784 -10.098   3.977  1.00  0.00           O  
ATOM    633  CB  ALA A 425      -7.342 -11.552   2.231  1.00  0.00           C  
ATOM    634  H   ALA A 425      -6.649  -9.789  -0.265  1.00  0.00           H  
ATOM    635  HA  ALA A 425      -7.677  -9.515   1.743  1.00  0.00           H  
ATOM    636  HB1 ALA A 425      -6.507 -12.228   2.341  1.00  0.00           H  
ATOM    637  HB2 ALA A 425      -8.017 -11.932   1.478  1.00  0.00           H  
ATOM    638  HB3 ALA A 425      -7.865 -11.467   3.172  1.00  0.00           H  
ATOM    639  N   GLN A 426      -5.096  -8.624   2.429  1.00  0.00           N  
ATOM    640  CA  GLN A 426      -4.097  -8.013   3.278  1.00  0.00           C  
ATOM    641  C   GLN A 426      -4.608  -6.694   3.833  1.00  0.00           C  
ATOM    642  O   GLN A 426      -5.438  -6.030   3.214  1.00  0.00           O  
ATOM    643  CB  GLN A 426      -2.821  -7.773   2.470  1.00  0.00           C  
ATOM    644  CG  GLN A 426      -2.142  -9.048   1.999  1.00  0.00           C  
ATOM    645  CD  GLN A 426      -1.587  -9.868   3.145  1.00  0.00           C  
ATOM    646  OE1 GLN A 426      -0.433  -9.706   3.534  1.00  0.00           O  
ATOM    647  NE2 GLN A 426      -2.406 -10.750   3.697  1.00  0.00           N  
ATOM    648  H   GLN A 426      -5.217  -8.278   1.528  1.00  0.00           H  
ATOM    649  HA  GLN A 426      -3.884  -8.685   4.093  1.00  0.00           H  
ATOM    650  HB2 GLN A 426      -3.066  -7.179   1.601  1.00  0.00           H  
ATOM    651  HB3 GLN A 426      -2.128  -7.225   3.080  1.00  0.00           H  
ATOM    652  HG2 GLN A 426      -2.862  -9.648   1.465  1.00  0.00           H  
ATOM    653  HG3 GLN A 426      -1.330  -8.784   1.336  1.00  0.00           H  
ATOM    654 HE21 GLN A 426      -3.316 -10.827   3.338  1.00  0.00           H  
ATOM    655 HE22 GLN A 426      -2.069 -11.284   4.446  1.00  0.00           H  
ATOM    656  N   THR A 427      -4.108  -6.324   4.998  1.00  0.00           N  
ATOM    657  CA  THR A 427      -4.409  -5.032   5.586  1.00  0.00           C  
ATOM    658  C   THR A 427      -3.140  -4.218   5.624  1.00  0.00           C  
ATOM    659  O   THR A 427      -3.109  -3.096   6.120  1.00  0.00           O  
ATOM    660  CB  THR A 427      -4.958  -5.175   7.015  1.00  0.00           C  
ATOM    661  OG1 THR A 427      -4.220  -6.184   7.714  1.00  0.00           O  
ATOM    662  CG2 THR A 427      -6.438  -5.525   7.002  1.00  0.00           C  
ATOM    663  H   THR A 427      -3.504  -6.932   5.479  1.00  0.00           H  
ATOM    664  HA  THR A 427      -5.144  -4.532   4.972  1.00  0.00           H  
ATOM    665  HB  THR A 427      -4.827  -4.229   7.528  1.00  0.00           H  
ATOM    666  HG1 THR A 427      -4.800  -6.627   8.349  1.00  0.00           H  
ATOM    667 HG21 THR A 427      -6.585  -6.445   6.455  1.00  0.00           H  
ATOM    668 HG22 THR A 427      -6.787  -5.649   8.016  1.00  0.00           H  
ATOM    669 HG23 THR A 427      -6.990  -4.729   6.525  1.00  0.00           H  
ATOM    670  N   THR A 428      -2.094  -4.812   5.082  1.00  0.00           N  
ATOM    671  CA  THR A 428      -0.765  -4.261   5.164  1.00  0.00           C  
ATOM    672  C   THR A 428      -0.051  -4.397   3.823  1.00  0.00           C  
ATOM    673  O   THR A 428      -0.408  -5.242   3.003  1.00  0.00           O  
ATOM    674  CB  THR A 428       0.050  -5.008   6.233  1.00  0.00           C  
ATOM    675  OG1 THR A 428      -0.786  -5.950   6.923  1.00  0.00           O  
ATOM    676  CG2 THR A 428       0.669  -4.044   7.232  1.00  0.00           C  
ATOM    677  H   THR A 428      -2.223  -5.658   4.606  1.00  0.00           H  
ATOM    678  HA  THR A 428      -0.833  -3.218   5.438  1.00  0.00           H  
ATOM    679  HB  THR A 428       0.836  -5.543   5.737  1.00  0.00           H  
ATOM    680  HG1 THR A 428      -1.182  -5.525   7.700  1.00  0.00           H  
ATOM    681 HG21 THR A 428      -0.110  -3.474   7.715  1.00  0.00           H  
ATOM    682 HG22 THR A 428       1.221  -4.601   7.977  1.00  0.00           H  
ATOM    683 HG23 THR A 428       1.340  -3.373   6.716  1.00  0.00           H  
ATOM    684  N   VAL A 429       0.939  -3.556   3.600  1.00  0.00           N  
ATOM    685  CA  VAL A 429       1.770  -3.652   2.419  1.00  0.00           C  
ATOM    686  C   VAL A 429       3.214  -3.390   2.779  1.00  0.00           C  
ATOM    687  O   VAL A 429       3.519  -2.503   3.576  1.00  0.00           O  
ATOM    688  CB  VAL A 429       1.311  -2.683   1.310  1.00  0.00           C  
ATOM    689  CG1 VAL A 429       1.332  -1.237   1.779  1.00  0.00           C  
ATOM    690  CG2 VAL A 429       2.148  -2.846   0.078  1.00  0.00           C  
ATOM    691  H   VAL A 429       1.118  -2.837   4.253  1.00  0.00           H  
ATOM    692  HA  VAL A 429       1.702  -4.658   2.042  1.00  0.00           H  
ATOM    693  HB  VAL A 429       0.308  -2.941   1.041  1.00  0.00           H  
ATOM    694 HG11 VAL A 429       0.684  -1.126   2.637  1.00  0.00           H  
ATOM    695 HG12 VAL A 429       2.341  -0.964   2.052  1.00  0.00           H  
ATOM    696 HG13 VAL A 429       0.988  -0.594   0.982  1.00  0.00           H  
ATOM    697 HG21 VAL A 429       3.195  -2.785   0.345  1.00  0.00           H  
ATOM    698 HG22 VAL A 429       1.945  -3.807  -0.370  1.00  0.00           H  
ATOM    699 HG23 VAL A 429       1.905  -2.060  -0.621  1.00  0.00           H  
ATOM    700  N   THR A 430       4.105  -4.193   2.223  1.00  0.00           N  
ATOM    701  CA  THR A 430       5.508  -4.043   2.515  1.00  0.00           C  
ATOM    702  C   THR A 430       6.335  -4.075   1.249  1.00  0.00           C  
ATOM    703  O   THR A 430       5.924  -4.654   0.251  1.00  0.00           O  
ATOM    704  CB  THR A 430       6.024  -5.131   3.482  1.00  0.00           C  
ATOM    705  OG1 THR A 430       6.473  -6.286   2.754  1.00  0.00           O  
ATOM    706  CG2 THR A 430       4.947  -5.566   4.465  1.00  0.00           C  
ATOM    707  H   THR A 430       3.809  -4.891   1.605  1.00  0.00           H  
ATOM    708  HA  THR A 430       5.631  -3.087   2.974  1.00  0.00           H  
ATOM    709  HB  THR A 430       6.849  -4.714   4.040  1.00  0.00           H  
ATOM    710  HG1 THR A 430       6.058  -6.307   1.883  1.00  0.00           H  
ATOM    711 HG21 THR A 430       4.094  -5.943   3.920  1.00  0.00           H  
ATOM    712 HG22 THR A 430       5.336  -6.343   5.109  1.00  0.00           H  
ATOM    713 HG23 THR A 430       4.645  -4.719   5.062  1.00  0.00           H  
ATOM    714  N   CYS A 431       7.495  -3.443   1.293  1.00  0.00           N  
ATOM    715  CA  CYS A 431       8.379  -3.409   0.147  1.00  0.00           C  
ATOM    716  C   CYS A 431       9.312  -4.612   0.179  1.00  0.00           C  
ATOM    717  O   CYS A 431      10.153  -4.730   1.074  1.00  0.00           O  
ATOM    718  CB  CYS A 431       9.181  -2.112   0.142  1.00  0.00           C  
ATOM    719  SG  CYS A 431      10.054  -1.785  -1.418  1.00  0.00           S  
ATOM    720  H   CYS A 431       7.764  -2.990   2.125  1.00  0.00           H  
ATOM    721  HA  CYS A 431       7.771  -3.456  -0.745  1.00  0.00           H  
ATOM    722  HB2 CYS A 431       8.515  -1.282   0.326  1.00  0.00           H  
ATOM    723  HB3 CYS A 431       9.920  -2.152   0.930  1.00  0.00           H  
ATOM    724  N   MET A 432       9.151  -5.507  -0.788  1.00  0.00           N  
ATOM    725  CA  MET A 432       9.902  -6.758  -0.808  1.00  0.00           C  
ATOM    726  C   MET A 432      11.257  -6.587  -1.487  1.00  0.00           C  
ATOM    727  O   MET A 432      12.263  -7.119  -1.020  1.00  0.00           O  
ATOM    728  CB  MET A 432       9.086  -7.861  -1.498  1.00  0.00           C  
ATOM    729  CG  MET A 432       8.966  -7.693  -3.001  1.00  0.00           C  
ATOM    730  SD  MET A 432       7.933  -8.955  -3.778  1.00  0.00           S  
ATOM    731  CE  MET A 432       8.749 -10.459  -3.240  1.00  0.00           C  
ATOM    732  H   MET A 432       8.505  -5.319  -1.507  1.00  0.00           H  
ATOM    733  HA  MET A 432      10.077  -7.049   0.209  1.00  0.00           H  
ATOM    734  HB2 MET A 432       9.554  -8.814  -1.302  1.00  0.00           H  
ATOM    735  HB3 MET A 432       8.091  -7.866  -1.081  1.00  0.00           H  
ATOM    736  HG2 MET A 432       8.540  -6.723  -3.208  1.00  0.00           H  
ATOM    737  HG3 MET A 432       9.957  -7.745  -3.421  1.00  0.00           H  
ATOM    738  HE1 MET A 432       8.753 -10.502  -2.160  1.00  0.00           H  
ATOM    739  HE2 MET A 432       8.220 -11.315  -3.633  1.00  0.00           H  
ATOM    740  HE3 MET A 432       9.766 -10.465  -3.603  1.00  0.00           H  
ATOM    741  N   GLU A 433      11.286  -5.826  -2.572  1.00  0.00           N  
ATOM    742  CA  GLU A 433      12.510  -5.644  -3.338  1.00  0.00           C  
ATOM    743  C   GLU A 433      12.340  -4.520  -4.346  1.00  0.00           C  
ATOM    744  O   GLU A 433      12.923  -3.450  -4.195  1.00  0.00           O  
ATOM    745  CB  GLU A 433      12.896  -6.938  -4.060  1.00  0.00           C  
ATOM    746  CG  GLU A 433      14.185  -6.831  -4.860  1.00  0.00           C  
ATOM    747  CD  GLU A 433      14.439  -8.053  -5.715  1.00  0.00           C  
ATOM    748  OE1 GLU A 433      14.941  -9.066  -5.185  1.00  0.00           O  
ATOM    749  OE2 GLU A 433      14.138  -8.005  -6.926  1.00  0.00           O  
ATOM    750  H   GLU A 433      10.469  -5.366  -2.854  1.00  0.00           H  
ATOM    751  HA  GLU A 433      13.296  -5.377  -2.649  1.00  0.00           H  
ATOM    752  HB2 GLU A 433      13.021  -7.716  -3.325  1.00  0.00           H  
ATOM    753  HB3 GLU A 433      12.100  -7.215  -4.735  1.00  0.00           H  
ATOM    754  HG2 GLU A 433      14.125  -5.966  -5.503  1.00  0.00           H  
ATOM    755  HG3 GLU A 433      15.011  -6.712  -4.174  1.00  0.00           H  
ATOM    756  N   ASN A 434      11.527  -4.768  -5.363  1.00  0.00           N  
ATOM    757  CA  ASN A 434      11.277  -3.772  -6.397  1.00  0.00           C  
ATOM    758  C   ASN A 434      10.188  -2.815  -5.948  1.00  0.00           C  
ATOM    759  O   ASN A 434       9.995  -1.748  -6.529  1.00  0.00           O  
ATOM    760  CB  ASN A 434      10.895  -4.439  -7.728  1.00  0.00           C  
ATOM    761  CG  ASN A 434       9.717  -5.398  -7.623  1.00  0.00           C  
ATOM    762  OD1 ASN A 434       8.814  -5.227  -6.802  1.00  0.00           O  
ATOM    763  ND2 ASN A 434       9.722  -6.426  -8.453  1.00  0.00           N  
ATOM    764  H   ASN A 434      11.081  -5.641  -5.420  1.00  0.00           H  
ATOM    765  HA  ASN A 434      12.190  -3.212  -6.538  1.00  0.00           H  
ATOM    766  HB2 ASN A 434      10.636  -3.674  -8.439  1.00  0.00           H  
ATOM    767  HB3 ASN A 434      11.749  -4.990  -8.100  1.00  0.00           H  
ATOM    768 HD21 ASN A 434      10.474  -6.510  -9.081  1.00  0.00           H  
ATOM    769 HD22 ASN A 434       8.983  -7.070  -8.399  1.00  0.00           H  
ATOM    770  N   GLY A 435       9.484  -3.208  -4.901  1.00  0.00           N  
ATOM    771  CA  GLY A 435       8.433  -2.386  -4.359  1.00  0.00           C  
ATOM    772  C   GLY A 435       7.531  -3.167  -3.430  1.00  0.00           C  
ATOM    773  O   GLY A 435       7.930  -4.201  -2.887  1.00  0.00           O  
ATOM    774  H   GLY A 435       9.674  -4.077  -4.498  1.00  0.00           H  
ATOM    775  HA2 GLY A 435       8.876  -1.564  -3.814  1.00  0.00           H  
ATOM    776  HA3 GLY A 435       7.841  -1.989  -5.172  1.00  0.00           H  
ATOM    777  N   TRP A 436       6.323  -2.666  -3.260  1.00  0.00           N  
ATOM    778  CA  TRP A 436       5.321  -3.270  -2.392  1.00  0.00           C  
ATOM    779  C   TRP A 436       4.926  -4.662  -2.903  1.00  0.00           C  
ATOM    780  O   TRP A 436       4.586  -4.823  -4.074  1.00  0.00           O  
ATOM    781  CB  TRP A 436       4.104  -2.356  -2.362  1.00  0.00           C  
ATOM    782  CG  TRP A 436       4.420  -0.940  -1.970  1.00  0.00           C  
ATOM    783  CD1 TRP A 436       4.353   0.164  -2.769  1.00  0.00           C  
ATOM    784  CD2 TRP A 436       4.857  -0.478  -0.686  1.00  0.00           C  
ATOM    785  NE1 TRP A 436       4.708   1.285  -2.059  1.00  0.00           N  
ATOM    786  CE2 TRP A 436       5.022   0.917  -0.779  1.00  0.00           C  
ATOM    787  CE3 TRP A 436       5.119  -1.109   0.530  1.00  0.00           C  
ATOM    788  CZ2 TRP A 436       5.432   1.690   0.302  1.00  0.00           C  
ATOM    789  CZ3 TRP A 436       5.530  -0.341   1.604  1.00  0.00           C  
ATOM    790  CH2 TRP A 436       5.683   1.045   1.483  1.00  0.00           C  
ATOM    791  H   TRP A 436       6.084  -1.853  -3.752  1.00  0.00           H  
ATOM    792  HA  TRP A 436       5.729  -3.353  -1.386  1.00  0.00           H  
ATOM    793  HB2 TRP A 436       3.665  -2.332  -3.340  1.00  0.00           H  
ATOM    794  HB3 TRP A 436       3.376  -2.743  -1.662  1.00  0.00           H  
ATOM    795  HD1 TRP A 436       4.055   0.146  -3.807  1.00  0.00           H  
ATOM    796  HE1 TRP A 436       4.736   2.203  -2.417  1.00  0.00           H  
ATOM    797  HE3 TRP A 436       5.011  -2.184   0.638  1.00  0.00           H  
ATOM    798  HZ2 TRP A 436       5.551   2.764   0.225  1.00  0.00           H  
ATOM    799  HZ3 TRP A 436       5.739  -0.811   2.553  1.00  0.00           H  
ATOM    800  HH2 TRP A 436       6.007   1.606   2.349  1.00  0.00           H  
ATOM    801  N   SER A 437       4.965  -5.650  -2.019  1.00  0.00           N  
ATOM    802  CA  SER A 437       4.726  -7.038  -2.393  1.00  0.00           C  
ATOM    803  C   SER A 437       3.232  -7.404  -2.429  1.00  0.00           C  
ATOM    804  O   SER A 437       2.807  -8.135  -3.323  1.00  0.00           O  
ATOM    805  CB  SER A 437       5.510  -7.969  -1.459  1.00  0.00           C  
ATOM    806  OG  SER A 437       5.434  -7.538  -0.105  1.00  0.00           O  
ATOM    807  H   SER A 437       5.162  -5.443  -1.078  1.00  0.00           H  
ATOM    808  HA  SER A 437       5.114  -7.161  -3.392  1.00  0.00           H  
ATOM    809  HB2 SER A 437       5.108  -8.963  -1.527  1.00  0.00           H  
ATOM    810  HB3 SER A 437       6.546  -7.982  -1.760  1.00  0.00           H  
ATOM    811  HG  SER A 437       5.194  -8.291   0.457  1.00  0.00           H  
ATOM    812  N   PRO A 438       2.402  -6.940  -1.461  1.00  0.00           N  
ATOM    813  CA  PRO A 438       0.945  -7.107  -1.540  1.00  0.00           C  
ATOM    814  C   PRO A 438       0.354  -6.339  -2.715  1.00  0.00           C  
ATOM    815  O   PRO A 438      -0.768  -6.609  -3.140  1.00  0.00           O  
ATOM    816  CB  PRO A 438       0.446  -6.507  -0.224  1.00  0.00           C  
ATOM    817  CG  PRO A 438       1.615  -6.560   0.683  1.00  0.00           C  
ATOM    818  CD  PRO A 438       2.785  -6.283  -0.200  1.00  0.00           C  
ATOM    819  HA  PRO A 438       0.663  -8.147  -1.604  1.00  0.00           H  
ATOM    820  HB2 PRO A 438       0.130  -5.490  -0.393  1.00  0.00           H  
ATOM    821  HB3 PRO A 438      -0.373  -7.090   0.156  1.00  0.00           H  
ATOM    822  HG2 PRO A 438       1.525  -5.796   1.444  1.00  0.00           H  
ATOM    823  HG3 PRO A 438       1.699  -7.540   1.130  1.00  0.00           H  
ATOM    824  HD2 PRO A 438       2.898  -5.222  -0.335  1.00  0.00           H  
ATOM    825  HD3 PRO A 438       3.684  -6.718   0.210  1.00  0.00           H  
ATOM    826  N   THR A 439       1.137  -5.392  -3.229  1.00  0.00           N  
ATOM    827  CA  THR A 439       0.716  -4.516  -4.313  1.00  0.00           C  
ATOM    828  C   THR A 439      -0.479  -3.663  -3.878  1.00  0.00           C  
ATOM    829  O   THR A 439      -1.628  -4.103  -3.931  1.00  0.00           O  
ATOM    830  CB  THR A 439       0.366  -5.310  -5.589  1.00  0.00           C  
ATOM    831  OG1 THR A 439       1.411  -6.251  -5.883  1.00  0.00           O  
ATOM    832  CG2 THR A 439       0.178  -4.377  -6.778  1.00  0.00           C  
ATOM    833  H   THR A 439       2.040  -5.290  -2.869  1.00  0.00           H  
ATOM    834  HA  THR A 439       1.547  -3.859  -4.538  1.00  0.00           H  
ATOM    835  HB  THR A 439      -0.556  -5.849  -5.421  1.00  0.00           H  
ATOM    836  HG1 THR A 439       2.216  -5.778  -6.134  1.00  0.00           H  
ATOM    837 HG21 THR A 439      -0.620  -3.682  -6.566  1.00  0.00           H  
ATOM    838 HG22 THR A 439       1.093  -3.831  -6.953  1.00  0.00           H  
ATOM    839 HG23 THR A 439      -0.070  -4.957  -7.655  1.00  0.00           H  
ATOM    840  N   PRO A 440      -0.209  -2.427  -3.441  1.00  0.00           N  
ATOM    841  CA  PRO A 440      -1.228  -1.540  -2.885  1.00  0.00           C  
ATOM    842  C   PRO A 440      -2.215  -1.049  -3.940  1.00  0.00           C  
ATOM    843  O   PRO A 440      -2.043   0.016  -4.538  1.00  0.00           O  
ATOM    844  CB  PRO A 440      -0.429  -0.378  -2.294  1.00  0.00           C  
ATOM    845  CG  PRO A 440       0.898  -0.408  -2.975  1.00  0.00           C  
ATOM    846  CD  PRO A 440       1.117  -1.806  -3.478  1.00  0.00           C  
ATOM    847  HA  PRO A 440      -1.778  -2.031  -2.095  1.00  0.00           H  
ATOM    848  HB2 PRO A 440      -0.947   0.548  -2.489  1.00  0.00           H  
ATOM    849  HB3 PRO A 440      -0.325  -0.518  -1.226  1.00  0.00           H  
ATOM    850  HG2 PRO A 440       0.900   0.280  -3.801  1.00  0.00           H  
ATOM    851  HG3 PRO A 440       1.673  -0.145  -2.271  1.00  0.00           H  
ATOM    852  HD2 PRO A 440       1.499  -1.784  -4.486  1.00  0.00           H  
ATOM    853  HD3 PRO A 440       1.804  -2.332  -2.829  1.00  0.00           H  
ATOM    854  N   ARG A 441      -3.238  -1.856  -4.167  1.00  0.00           N  
ATOM    855  CA  ARG A 441      -4.326  -1.511  -5.065  1.00  0.00           C  
ATOM    856  C   ARG A 441      -5.596  -2.212  -4.594  1.00  0.00           C  
ATOM    857  O   ARG A 441      -5.908  -3.328  -5.011  1.00  0.00           O  
ATOM    858  CB  ARG A 441      -3.991  -1.880  -6.518  1.00  0.00           C  
ATOM    859  CG  ARG A 441      -3.517  -3.315  -6.714  1.00  0.00           C  
ATOM    860  CD  ARG A 441      -3.412  -3.665  -8.189  1.00  0.00           C  
ATOM    861  NE  ARG A 441      -4.694  -3.499  -8.875  1.00  0.00           N  
ATOM    862  CZ  ARG A 441      -5.497  -4.505  -9.208  1.00  0.00           C  
ATOM    863  NH1 ARG A 441      -5.133  -5.757  -8.967  1.00  0.00           N  
ATOM    864  NH2 ARG A 441      -6.655  -4.258  -9.806  1.00  0.00           N  
ATOM    865  H   ARG A 441      -3.262  -2.727  -3.709  1.00  0.00           H  
ATOM    866  HA  ARG A 441      -4.477  -0.442  -4.999  1.00  0.00           H  
ATOM    867  HB2 ARG A 441      -4.873  -1.735  -7.123  1.00  0.00           H  
ATOM    868  HB3 ARG A 441      -3.214  -1.218  -6.873  1.00  0.00           H  
ATOM    869  HG2 ARG A 441      -2.546  -3.432  -6.255  1.00  0.00           H  
ATOM    870  HG3 ARG A 441      -4.224  -3.983  -6.243  1.00  0.00           H  
ATOM    871  HD2 ARG A 441      -2.680  -3.019  -8.650  1.00  0.00           H  
ATOM    872  HD3 ARG A 441      -3.094  -4.694  -8.283  1.00  0.00           H  
ATOM    873  HE  ARG A 441      -4.977  -2.575  -9.088  1.00  0.00           H  
ATOM    874 HH11 ARG A 441      -4.251  -5.952  -8.537  1.00  0.00           H  
ATOM    875 HH12 ARG A 441      -5.751  -6.521  -9.199  1.00  0.00           H  
ATOM    876 HH21 ARG A 441      -6.923  -3.315 -10.011  1.00  0.00           H  
ATOM    877 HH22 ARG A 441      -7.276  -5.018 -10.047  1.00  0.00           H  
ATOM    878  N   CYS A 442      -6.305  -1.559  -3.690  1.00  0.00           N  
ATOM    879  CA  CYS A 442      -7.473  -2.148  -3.052  1.00  0.00           C  
ATOM    880  C   CYS A 442      -8.619  -2.317  -4.041  1.00  0.00           C  
ATOM    881  O   CYS A 442      -9.221  -1.338  -4.488  1.00  0.00           O  
ATOM    882  CB  CYS A 442      -7.914  -1.281  -1.879  1.00  0.00           C  
ATOM    883  SG  CYS A 442      -6.557  -0.853  -0.740  1.00  0.00           S  
ATOM    884  H   CYS A 442      -6.040  -0.649  -3.444  1.00  0.00           H  
ATOM    885  HA  CYS A 442      -7.190  -3.121  -2.680  1.00  0.00           H  
ATOM    886  HB2 CYS A 442      -8.328  -0.359  -2.260  1.00  0.00           H  
ATOM    887  HB3 CYS A 442      -8.670  -1.805  -1.313  1.00  0.00           H  
ATOM    888  N   ILE A 443      -8.901  -3.563  -4.379  1.00  0.00           N  
ATOM    889  CA  ILE A 443      -9.981  -3.896  -5.279  1.00  0.00           C  
ATOM    890  C   ILE A 443     -11.308  -3.922  -4.535  1.00  0.00           C  
ATOM    891  O   ILE A 443     -11.349  -4.092  -3.315  1.00  0.00           O  
ATOM    892  CB  ILE A 443      -9.739  -5.261  -5.954  1.00  0.00           C  
ATOM    893  CG1 ILE A 443      -9.250  -6.299  -4.936  1.00  0.00           C  
ATOM    894  CG2 ILE A 443      -8.742  -5.119  -7.096  1.00  0.00           C  
ATOM    895  CD1 ILE A 443      -9.179  -7.710  -5.488  1.00  0.00           C  
ATOM    896  H   ILE A 443      -8.373  -4.292  -3.994  1.00  0.00           H  
ATOM    897  HA  ILE A 443     -10.024  -3.137  -6.048  1.00  0.00           H  
ATOM    898  HB  ILE A 443     -10.673  -5.592  -6.365  1.00  0.00           H  
ATOM    899 HG12 ILE A 443      -8.260  -6.028  -4.611  1.00  0.00           H  
ATOM    900 HG13 ILE A 443      -9.912  -6.306  -4.084  1.00  0.00           H  
ATOM    901 HG21 ILE A 443      -9.128  -4.425  -7.829  1.00  0.00           H  
ATOM    902 HG22 ILE A 443      -7.803  -4.748  -6.710  1.00  0.00           H  
ATOM    903 HG23 ILE A 443      -8.585  -6.081  -7.560  1.00  0.00           H  
ATOM    904 HD11 ILE A 443     -10.145  -7.996  -5.875  1.00  0.00           H  
ATOM    905 HD12 ILE A 443      -8.445  -7.749  -6.280  1.00  0.00           H  
ATOM    906 HD13 ILE A 443      -8.891  -8.390  -4.699  1.00  0.00           H  
ATOM    907  N   ARG A 444     -12.388  -3.734  -5.271  1.00  0.00           N  
ATOM    908  CA  ARG A 444     -13.701  -3.667  -4.700  1.00  0.00           C  
ATOM    909  C   ARG A 444     -14.207  -5.044  -4.326  1.00  0.00           C  
ATOM    910  O   ARG A 444     -14.266  -5.953  -5.156  1.00  0.00           O  
ATOM    911  CB  ARG A 444     -14.623  -2.997  -5.703  1.00  0.00           C  
ATOM    912  CG  ARG A 444     -16.041  -2.898  -5.231  1.00  0.00           C  
ATOM    913  CD  ARG A 444     -16.903  -2.130  -6.216  1.00  0.00           C  
ATOM    914  NE  ARG A 444     -18.289  -2.046  -5.778  1.00  0.00           N  
ATOM    915  CZ  ARG A 444     -19.227  -1.344  -6.397  1.00  0.00           C  
ATOM    916  NH1 ARG A 444     -18.930  -0.621  -7.471  1.00  0.00           N  
ATOM    917  NH2 ARG A 444     -20.467  -1.356  -5.930  1.00  0.00           N  
ATOM    918  H   ARG A 444     -12.306  -3.633  -6.237  1.00  0.00           H  
ATOM    919  HA  ARG A 444     -13.650  -3.074  -3.803  1.00  0.00           H  
ATOM    920  HB2 ARG A 444     -14.260  -2.000  -5.898  1.00  0.00           H  
ATOM    921  HB3 ARG A 444     -14.609  -3.564  -6.622  1.00  0.00           H  
ATOM    922  HG2 ARG A 444     -16.430  -3.896  -5.116  1.00  0.00           H  
ATOM    923  HG3 ARG A 444     -16.044  -2.394  -4.281  1.00  0.00           H  
ATOM    924  HD2 ARG A 444     -16.506  -1.130  -6.315  1.00  0.00           H  
ATOM    925  HD3 ARG A 444     -16.865  -2.627  -7.174  1.00  0.00           H  
ATOM    926  HE  ARG A 444     -18.539  -2.562  -4.966  1.00  0.00           H  
ATOM    927 HH11 ARG A 444     -17.984  -0.601  -7.823  1.00  0.00           H  
ATOM    928 HH12 ARG A 444     -19.649  -0.091  -7.943  1.00  0.00           H  
ATOM    929 HH21 ARG A 444     -20.688  -1.897  -5.116  1.00  0.00           H  
ATOM    930 HH22 ARG A 444     -21.192  -0.833  -6.391  1.00  0.00           H  
ATOM    931  N   VAL A 445     -14.577  -5.178  -3.067  1.00  0.00           N  
ATOM    932  CA  VAL A 445     -15.005  -6.447  -2.527  1.00  0.00           C  
ATOM    933  C   VAL A 445     -16.533  -6.538  -2.506  1.00  0.00           C  
ATOM    934  O   VAL A 445     -17.104  -7.627  -2.434  1.00  0.00           O  
ATOM    935  CB  VAL A 445     -14.427  -6.657  -1.110  1.00  0.00           C  
ATOM    936  CG1 VAL A 445     -15.114  -5.763  -0.085  1.00  0.00           C  
ATOM    937  CG2 VAL A 445     -14.502  -8.121  -0.697  1.00  0.00           C  
ATOM    938  H   VAL A 445     -14.559  -4.389  -2.478  1.00  0.00           H  
ATOM    939  HA  VAL A 445     -14.615  -7.220  -3.169  1.00  0.00           H  
ATOM    940  HB  VAL A 445     -13.386  -6.371  -1.144  1.00  0.00           H  
ATOM    941 HG11 VAL A 445     -16.175  -5.960  -0.088  1.00  0.00           H  
ATOM    942 HG12 VAL A 445     -14.712  -5.967   0.897  1.00  0.00           H  
ATOM    943 HG13 VAL A 445     -14.940  -4.727  -0.335  1.00  0.00           H  
ATOM    944 HG21 VAL A 445     -15.530  -8.453  -0.727  1.00  0.00           H  
ATOM    945 HG22 VAL A 445     -13.912  -8.718  -1.378  1.00  0.00           H  
ATOM    946 HG23 VAL A 445     -14.115  -8.233   0.304  1.00  0.00           H  
ATOM    947  N   LYS A 446     -17.191  -5.391  -2.572  1.00  0.00           N  
ATOM    948  CA  LYS A 446     -18.643  -5.352  -2.635  1.00  0.00           C  
ATOM    949  C   LYS A 446     -19.083  -4.379  -3.715  1.00  0.00           C  
ATOM    950  O   LYS A 446     -19.427  -4.838  -4.820  1.00  0.00           O  
ATOM    951  CB  LYS A 446     -19.251  -4.950  -1.287  1.00  0.00           C  
ATOM    952  CG  LYS A 446     -20.773  -4.945  -1.301  1.00  0.00           C  
ATOM    953  CD  LYS A 446     -21.367  -4.548   0.042  1.00  0.00           C  
ATOM    954  CE  LYS A 446     -21.053  -5.565   1.127  1.00  0.00           C  
ATOM    955  NZ  LYS A 446     -21.887  -5.353   2.339  1.00  0.00           N  
ATOM    956  OXT LYS A 446     -19.048  -3.158  -3.469  1.00  0.00           O  
ATOM    957  H   LYS A 446     -16.690  -4.548  -2.589  1.00  0.00           H  
ATOM    958  HA  LYS A 446     -18.989  -6.341  -2.896  1.00  0.00           H  
ATOM    959  HB2 LYS A 446     -18.920  -5.645  -0.531  1.00  0.00           H  
ATOM    960  HB3 LYS A 446     -18.910  -3.957  -1.031  1.00  0.00           H  
ATOM    961  HG2 LYS A 446     -21.112  -4.245  -2.049  1.00  0.00           H  
ATOM    962  HG3 LYS A 446     -21.122  -5.935  -1.555  1.00  0.00           H  
ATOM    963  HD2 LYS A 446     -20.954  -3.594   0.333  1.00  0.00           H  
ATOM    964  HD3 LYS A 446     -22.439  -4.461  -0.061  1.00  0.00           H  
ATOM    965  HE2 LYS A 446     -21.240  -6.557   0.741  1.00  0.00           H  
ATOM    966  HE3 LYS A 446     -20.010  -5.476   1.398  1.00  0.00           H  
ATOM    967  HZ1 LYS A 446     -21.795  -4.368   2.674  1.00  0.00           H  
ATOM    968  HZ2 LYS A 446     -22.888  -5.543   2.120  1.00  0.00           H  
ATOM    969  HZ3 LYS A 446     -21.586  -5.997   3.103  1.00  0.00           H  
TER     970      LYS A 446                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A 386      18.609  -0.284  -0.178  1.00  0.00           N  
ATOM      2  CA  LEU A 386      18.910   0.651  -1.240  1.00  0.00           C  
ATOM      3  C   LEU A 386      17.662   0.980  -2.030  1.00  0.00           C  
ATOM      4  O   LEU A 386      17.575   2.021  -2.681  1.00  0.00           O  
ATOM      5  CB  LEU A 386      19.972   0.058  -2.157  1.00  0.00           C  
ATOM      6  CG  LEU A 386      21.320  -0.228  -1.492  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      22.294  -0.821  -2.495  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      21.893   1.038  -0.876  1.00  0.00           C  
ATOM      9  H   LEU A 386      18.583  -1.239  -0.381  1.00  0.00           H  
ATOM     10  HA  LEU A 386      19.285   1.559  -0.798  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.590  -0.867  -2.564  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      20.129   0.741  -2.964  1.00  0.00           H  
ATOM     13  HG  LEU A 386      21.176  -0.950  -0.700  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      22.445  -0.124  -3.307  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      23.238  -1.017  -2.007  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      21.892  -1.745  -2.882  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      21.199   1.426  -0.144  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      22.834   0.811  -0.396  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      22.050   1.773  -1.650  1.00  0.00           H  
ATOM     20  N   ARG A 387      16.700   0.085  -1.974  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.429   0.314  -2.625  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.492   1.089  -1.724  1.00  0.00           C  
ATOM     23  O   ARG A 387      13.895   0.534  -0.806  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.786  -1.003  -3.056  1.00  0.00           C  
ATOM     25  CG  ARG A 387      15.382  -1.564  -4.331  1.00  0.00           C  
ATOM     26  CD  ARG A 387      15.259  -0.560  -5.466  1.00  0.00           C  
ATOM     27  NE  ARG A 387      15.835  -1.053  -6.712  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      16.550  -0.297  -7.548  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      16.822   0.966  -7.241  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      17.001  -0.808  -8.685  1.00  0.00           N  
ATOM     31  H   ARG A 387      16.847  -0.751  -1.483  1.00  0.00           H  
ATOM     32  HA  ARG A 387      15.621   0.908  -3.505  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      14.917  -1.730  -2.269  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.730  -0.841  -3.217  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      16.427  -1.786  -4.165  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      14.854  -2.467  -4.599  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      14.212  -0.346  -5.627  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      15.769   0.349  -5.182  1.00  0.00           H  
ATOM     39  HE  ARG A 387      15.660  -1.996  -6.947  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      16.484   1.364  -6.388  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      17.385   1.524  -7.865  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      16.805  -1.767  -8.927  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      17.521  -0.232  -9.325  1.00  0.00           H  
ATOM     44  N   LYS A 388      14.413   2.387  -1.956  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.381   3.198  -1.332  1.00  0.00           C  
ATOM     46  C   LYS A 388      12.090   3.038  -2.116  1.00  0.00           C  
ATOM     47  O   LYS A 388      12.106   2.846  -3.333  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.771   4.676  -1.249  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.683   5.023  -0.072  1.00  0.00           C  
ATOM     50  CD  LYS A 388      15.998   4.256  -0.094  1.00  0.00           C  
ATOM     51  CE  LYS A 388      16.881   4.672  -1.261  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      17.354   6.077  -1.144  1.00  0.00           N  
ATOM     53  H   LYS A 388      15.063   2.806  -2.566  1.00  0.00           H  
ATOM     54  HA  LYS A 388      13.226   2.817  -0.333  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      14.269   4.950  -2.157  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      12.868   5.263  -1.156  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      14.902   6.079  -0.104  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      14.161   4.795   0.846  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      16.526   4.443   0.828  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      15.782   3.201  -0.176  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      17.740   4.018  -1.295  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      16.317   4.566  -2.177  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      17.869   6.213  -0.249  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      17.995   6.302  -1.936  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      16.549   6.734  -1.172  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.983   3.136  -1.420  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.700   2.755  -1.978  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.680   3.872  -1.818  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.273   4.206  -0.705  1.00  0.00           O  
ATOM     70  CB  CYS A 389       9.217   1.483  -1.282  1.00  0.00           C  
ATOM     71  SG  CYS A 389      10.570   0.315  -0.913  1.00  0.00           S  
ATOM     72  H   CYS A 389      11.032   3.481  -0.500  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.836   2.551  -3.029  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.742   1.746  -0.349  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       8.504   0.979  -1.914  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.287   4.459  -2.937  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.283   5.511  -2.944  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.888   4.918  -2.764  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.540   3.922  -3.403  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.363   6.300  -4.255  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.266   7.328  -4.427  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       6.320   8.551  -3.769  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.174   7.072  -5.246  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       5.315   9.487  -3.925  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.166   8.000  -5.403  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       4.241   9.207  -4.742  1.00  0.00           C  
ATOM     87  OH  TYR A 390       3.230  10.131  -4.893  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.690   4.175  -3.791  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.489   6.174  -2.117  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.309   6.817  -4.298  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.299   5.609  -5.084  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       7.163   8.769  -3.129  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.118   6.127  -5.764  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       5.376  10.431  -3.408  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.325   7.781  -6.044  1.00  0.00           H  
ATOM     96  HH  TYR A 390       3.613  11.020  -4.947  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.098   5.523  -1.886  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.722   5.094  -1.671  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.790   5.841  -2.628  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.696   7.072  -2.587  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.315   5.337  -0.214  1.00  0.00           C  
ATOM    102  CG  PHE A 391       1.998   4.713   0.165  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       1.936   3.389   0.570  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       0.825   5.450   0.122  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       0.731   2.814   0.923  1.00  0.00           C  
ATOM    106  CE2 PHE A 391      -0.383   4.880   0.474  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.431   3.561   0.875  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.451   6.277  -1.363  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.669   4.033  -1.886  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.073   4.932   0.437  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.241   6.398  -0.047  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       2.843   2.804   0.609  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       0.861   6.480  -0.193  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       0.696   1.780   1.236  1.00  0.00           H  
ATOM    115  HE2 PHE A 391      -1.289   5.467   0.437  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.374   3.112   1.153  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.087   5.091  -3.496  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.250   5.654  -4.566  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.097   6.172  -4.078  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.347   6.279  -2.878  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.056   4.464  -5.503  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.105   3.270  -4.613  1.00  0.00           C  
ATOM    123  CD  PRO A 392       2.048   3.616  -3.489  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.755   6.448  -5.093  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.102   4.547  -6.002  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.851   4.443  -6.234  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.120   3.064  -4.223  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.476   2.417  -5.162  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.661   3.247  -2.550  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       3.030   3.203  -3.678  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.955   6.505  -5.032  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.256   7.068  -4.729  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.373   6.172  -5.246  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.472   5.898  -6.444  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.382   8.467  -5.340  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.720   9.128  -5.072  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -3.924   9.881  -3.923  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.781   8.991  -5.961  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.146  10.473  -3.663  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -6.005   9.582  -5.710  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.182  10.324  -4.561  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.406  10.902  -4.296  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.708   6.358  -5.968  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.341   7.147  -3.657  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.611   9.100  -4.926  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.245   8.395  -6.408  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -3.111   9.999  -3.223  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.641   8.409  -6.862  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -5.283  11.055  -2.763  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.816   9.465  -6.413  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.047  10.203  -4.072  1.00  0.00           H  
ATOM    152  N   LEU A 394      -4.198   5.716  -4.325  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -5.382   4.945  -4.653  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.606   5.855  -4.693  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.800   6.689  -3.806  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.588   3.840  -3.619  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.476   2.801  -3.549  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -4.836   1.707  -2.562  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -4.218   2.242  -4.925  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.995   5.897  -3.379  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -5.239   4.501  -5.626  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.670   4.298  -2.655  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.515   3.333  -3.839  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -3.569   3.265  -3.205  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -5.764   1.241  -2.862  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -4.050   0.966  -2.542  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -4.951   2.136  -1.576  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -4.029   3.059  -5.602  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -3.358   1.588  -4.894  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -5.085   1.693  -5.255  1.00  0.00           H  
ATOM    171  N   GLU A 395      -7.424   5.682  -5.721  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.587   6.534  -5.947  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.729   6.132  -5.021  1.00  0.00           C  
ATOM    174  O   GLU A 395     -10.621   6.927  -4.729  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -9.058   6.440  -7.407  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -7.941   6.504  -8.448  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -7.198   5.187  -8.604  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -7.580   4.198  -7.941  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -6.230   5.132  -9.390  1.00  0.00           O  
ATOM    180  H   GLU A 395      -7.241   4.951  -6.360  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -8.302   7.553  -5.731  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -9.582   5.506  -7.540  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -9.744   7.252  -7.601  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -8.372   6.771  -9.401  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -7.234   7.264  -8.150  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.693   4.889  -4.566  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.744   4.357  -3.707  1.00  0.00           C  
ATOM    188  C   ASN A 396     -10.260   4.220  -2.267  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.926   3.610  -1.426  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.215   2.997  -4.220  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -10.085   1.986  -4.317  1.00  0.00           C  
ATOM    192  OD1 ASN A 396      -9.711   1.364  -3.328  1.00  0.00           O  
ATOM    193  ND2 ASN A 396      -9.553   1.792  -5.514  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.944   4.310  -4.818  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.572   5.047  -3.730  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -11.962   2.605  -3.545  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -11.652   3.120  -5.201  1.00  0.00           H  
ATOM    198 HD21 ASN A 396      -9.912   2.305  -6.276  1.00  0.00           H  
ATOM    199 HD22 ASN A 396      -8.824   1.137  -5.596  1.00  0.00           H  
ATOM    200  N   GLY A 397      -9.106   4.794  -1.985  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.554   4.711  -0.653  1.00  0.00           C  
ATOM    202  C   GLY A 397      -8.301   6.081  -0.064  1.00  0.00           C  
ATOM    203  O   GLY A 397      -8.441   7.090  -0.753  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.630   5.292  -2.682  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -9.249   4.174  -0.022  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.623   4.167  -0.692  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.930   6.120   1.207  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.604   7.375   1.868  1.00  0.00           C  
ATOM    209  C   TYR A 398      -6.130   7.686   1.663  1.00  0.00           C  
ATOM    210  O   TYR A 398      -5.729   8.851   1.599  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.908   7.297   3.368  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -9.334   6.910   3.687  1.00  0.00           C  
ATOM    213  CD1 TYR A 398     -10.371   7.823   3.558  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.639   5.628   4.116  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -11.675   7.467   3.850  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.938   5.263   4.407  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.951   6.185   4.273  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -13.244   5.819   4.562  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.854   5.279   1.711  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -8.199   8.159   1.420  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.259   6.564   3.824  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -7.720   8.263   3.815  1.00  0.00           H  
ATOM    223  HD1 TYR A 398     -10.149   8.826   3.225  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -8.843   4.904   4.222  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -12.468   8.192   3.744  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.156   4.258   4.740  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.260   5.352   5.410  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.340   6.613   1.553  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.891   6.683   1.334  1.00  0.00           C  
ATOM    230  C   ASN A 399      -3.164   7.137   2.585  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.397   6.365   3.152  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.525   7.594   0.160  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.131   7.135  -1.149  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -3.558   6.306  -1.845  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.282   7.683  -1.502  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.754   5.727   1.632  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.555   5.685   1.104  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -3.868   8.596   0.368  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -2.454   7.603   0.052  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -5.679   8.352  -0.905  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -5.696   7.393  -2.344  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.451   8.381   3.006  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.856   9.070   4.145  1.00  0.00           C  
ATOM    244  C   GLN A 400      -1.321   9.172   4.088  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.758  10.215   4.409  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -3.340   8.467   5.454  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -2.642   7.200   5.844  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -3.159   6.590   7.132  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -3.115   5.375   7.309  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -3.657   7.423   8.035  1.00  0.00           N  
ATOM    251  H   GLN A 400      -4.146   8.860   2.538  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -3.231  10.072   4.106  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -3.194   9.188   6.224  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -4.391   8.257   5.370  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -2.774   6.492   5.045  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -1.602   7.419   5.952  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -3.667   8.385   7.829  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -3.997   7.048   8.876  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.657   8.110   3.673  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.789   8.095   3.551  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.196   8.338   2.107  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.329   8.071   1.710  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.340   6.759   4.053  1.00  0.00           C  
ATOM    264  CG  ASN A 401       1.109   6.576   5.539  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       1.148   7.536   6.305  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       0.837   5.353   5.953  1.00  0.00           N  
ATOM    267  H   ASN A 401      -1.162   7.296   3.449  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.184   8.891   4.164  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       0.849   5.952   3.526  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.401   6.719   3.865  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       0.794   4.637   5.287  1.00  0.00           H  
ATOM    272 HD22 ASN A 401       0.682   5.212   6.912  1.00  0.00           H  
ATOM    273  N   HIS A 402       0.246   8.837   1.327  1.00  0.00           N  
ATOM    274  CA  HIS A 402       0.495   9.206  -0.064  1.00  0.00           C  
ATOM    275  C   HIS A 402       1.626  10.222  -0.157  1.00  0.00           C  
ATOM    276  O   HIS A 402       1.572  11.281   0.468  1.00  0.00           O  
ATOM    277  CB  HIS A 402      -0.776   9.784  -0.703  1.00  0.00           C  
ATOM    278  CG  HIS A 402      -0.576  10.298  -2.099  1.00  0.00           C  
ATOM    279  ND1 HIS A 402      -1.000  11.543  -2.513  1.00  0.00           N  
ATOM    280  CD2 HIS A 402       0.007   9.726  -3.178  1.00  0.00           C  
ATOM    281  CE1 HIS A 402      -0.684  11.712  -3.782  1.00  0.00           C  
ATOM    282  NE2 HIS A 402      -0.074  10.625  -4.208  1.00  0.00           N  
ATOM    283  H   HIS A 402      -0.651   8.955   1.699  1.00  0.00           H  
ATOM    284  HA  HIS A 402       0.784   8.315  -0.599  1.00  0.00           H  
ATOM    285  HB2 HIS A 402      -1.530   9.015  -0.743  1.00  0.00           H  
ATOM    286  HB3 HIS A 402      -1.135  10.602  -0.096  1.00  0.00           H  
ATOM    287  HD1 HIS A 402      -1.480  12.207  -1.958  1.00  0.00           H  
ATOM    288  HD2 HIS A 402       0.449   8.741  -3.220  1.00  0.00           H  
ATOM    289  HE1 HIS A 402      -0.890  12.593  -4.373  1.00  0.00           H  
ATOM    290  HE2 HIS A 402       0.120  10.418  -5.156  1.00  0.00           H  
ATOM    291  N   GLY A 403       2.652   9.884  -0.922  1.00  0.00           N  
ATOM    292  CA  GLY A 403       3.749  10.803  -1.131  1.00  0.00           C  
ATOM    293  C   GLY A 403       4.928  10.491  -0.238  1.00  0.00           C  
ATOM    294  O   GLY A 403       6.013  11.049  -0.405  1.00  0.00           O  
ATOM    295  H   GLY A 403       2.671   8.992  -1.341  1.00  0.00           H  
ATOM    296  HA2 GLY A 403       4.062  10.745  -2.162  1.00  0.00           H  
ATOM    297  HA3 GLY A 403       3.409  11.806  -0.923  1.00  0.00           H  
ATOM    298  N   ARG A 404       4.711   9.594   0.709  1.00  0.00           N  
ATOM    299  CA  ARG A 404       5.747   9.211   1.649  1.00  0.00           C  
ATOM    300  C   ARG A 404       6.649   8.140   1.063  1.00  0.00           C  
ATOM    301  O   ARG A 404       6.210   7.298   0.274  1.00  0.00           O  
ATOM    302  CB  ARG A 404       5.125   8.740   2.962  1.00  0.00           C  
ATOM    303  CG  ARG A 404       4.621   9.887   3.818  1.00  0.00           C  
ATOM    304  CD  ARG A 404       3.905   9.400   5.064  1.00  0.00           C  
ATOM    305  NE  ARG A 404       3.920  10.423   6.113  1.00  0.00           N  
ATOM    306  CZ  ARG A 404       2.869  10.788   6.851  1.00  0.00           C  
ATOM    307  NH1 ARG A 404       1.682  10.228   6.665  1.00  0.00           N  
ATOM    308  NH2 ARG A 404       3.016  11.719   7.786  1.00  0.00           N  
ATOM    309  H   ARG A 404       3.827   9.170   0.775  1.00  0.00           H  
ATOM    310  HA  ARG A 404       6.345  10.089   1.847  1.00  0.00           H  
ATOM    311  HB2 ARG A 404       4.293   8.086   2.743  1.00  0.00           H  
ATOM    312  HB3 ARG A 404       5.866   8.194   3.526  1.00  0.00           H  
ATOM    313  HG2 ARG A 404       5.461  10.495   4.116  1.00  0.00           H  
ATOM    314  HG3 ARG A 404       3.935  10.482   3.231  1.00  0.00           H  
ATOM    315  HD2 ARG A 404       2.878   9.159   4.804  1.00  0.00           H  
ATOM    316  HD3 ARG A 404       4.402   8.513   5.428  1.00  0.00           H  
ATOM    317  HE  ARG A 404       4.788  10.873   6.277  1.00  0.00           H  
ATOM    318 HH11 ARG A 404       1.562   9.519   5.967  1.00  0.00           H  
ATOM    319 HH12 ARG A 404       0.890  10.521   7.216  1.00  0.00           H  
ATOM    320 HH21 ARG A 404       3.916  12.152   7.931  1.00  0.00           H  
ATOM    321 HH22 ARG A 404       2.236  11.997   8.360  1.00  0.00           H  
ATOM    322  N   LYS A 405       7.915   8.188   1.443  1.00  0.00           N  
ATOM    323  CA  LYS A 405       8.896   7.252   0.931  1.00  0.00           C  
ATOM    324  C   LYS A 405       9.343   6.288   2.016  1.00  0.00           C  
ATOM    325  O   LYS A 405       9.846   6.689   3.068  1.00  0.00           O  
ATOM    326  CB  LYS A 405      10.103   7.992   0.356  1.00  0.00           C  
ATOM    327  CG  LYS A 405       9.761   8.883  -0.827  1.00  0.00           C  
ATOM    328  CD  LYS A 405      10.979   9.638  -1.330  1.00  0.00           C  
ATOM    329  CE  LYS A 405      10.635  10.503  -2.530  1.00  0.00           C  
ATOM    330  NZ  LYS A 405      11.800  11.301  -2.991  1.00  0.00           N  
ATOM    331  H   LYS A 405       8.194   8.870   2.096  1.00  0.00           H  
ATOM    332  HA  LYS A 405       8.426   6.687   0.141  1.00  0.00           H  
ATOM    333  HB2 LYS A 405      10.536   8.604   1.131  1.00  0.00           H  
ATOM    334  HB3 LYS A 405      10.833   7.266   0.034  1.00  0.00           H  
ATOM    335  HG2 LYS A 405       9.379   8.268  -1.628  1.00  0.00           H  
ATOM    336  HG3 LYS A 405       9.006   9.595  -0.527  1.00  0.00           H  
ATOM    337  HD2 LYS A 405      11.353  10.270  -0.538  1.00  0.00           H  
ATOM    338  HD3 LYS A 405      11.740   8.927  -1.615  1.00  0.00           H  
ATOM    339  HE2 LYS A 405      10.307   9.865  -3.338  1.00  0.00           H  
ATOM    340  HE3 LYS A 405       9.835  11.174  -2.255  1.00  0.00           H  
ATOM    341  HZ1 LYS A 405      12.587  10.669  -3.255  1.00  0.00           H  
ATOM    342  HZ2 LYS A 405      11.536  11.876  -3.820  1.00  0.00           H  
ATOM    343  HZ3 LYS A 405      12.123  11.937  -2.229  1.00  0.00           H  
ATOM    344  N   PHE A 406       9.146   5.018   1.749  1.00  0.00           N  
ATOM    345  CA  PHE A 406       9.536   3.959   2.661  1.00  0.00           C  
ATOM    346  C   PHE A 406      10.771   3.277   2.105  1.00  0.00           C  
ATOM    347  O   PHE A 406      11.377   3.777   1.158  1.00  0.00           O  
ATOM    348  CB  PHE A 406       8.370   2.981   2.850  1.00  0.00           C  
ATOM    349  CG  PHE A 406       7.142   3.647   3.414  1.00  0.00           C  
ATOM    350  CD1 PHE A 406       6.195   4.212   2.574  1.00  0.00           C  
ATOM    351  CD2 PHE A 406       6.949   3.731   4.784  1.00  0.00           C  
ATOM    352  CE1 PHE A 406       5.078   4.844   3.087  1.00  0.00           C  
ATOM    353  CE2 PHE A 406       5.830   4.359   5.304  1.00  0.00           C  
ATOM    354  CZ  PHE A 406       4.896   4.921   4.453  1.00  0.00           C  
ATOM    355  H   PHE A 406       8.736   4.776   0.888  1.00  0.00           H  
ATOM    356  HA  PHE A 406       9.786   4.402   3.611  1.00  0.00           H  
ATOM    357  HB2 PHE A 406       8.108   2.549   1.895  1.00  0.00           H  
ATOM    358  HB3 PHE A 406       8.667   2.197   3.529  1.00  0.00           H  
ATOM    359  HD1 PHE A 406       6.337   4.150   1.505  1.00  0.00           H  
ATOM    360  HD2 PHE A 406       7.677   3.291   5.450  1.00  0.00           H  
ATOM    361  HE1 PHE A 406       4.351   5.278   2.417  1.00  0.00           H  
ATOM    362  HE2 PHE A 406       5.690   4.415   6.373  1.00  0.00           H  
ATOM    363  HZ  PHE A 406       4.024   5.420   4.855  1.00  0.00           H  
ATOM    364  N   VAL A 407      11.164   2.161   2.682  1.00  0.00           N  
ATOM    365  CA  VAL A 407      12.390   1.510   2.259  1.00  0.00           C  
ATOM    366  C   VAL A 407      12.233  -0.005   2.278  1.00  0.00           C  
ATOM    367  O   VAL A 407      11.338  -0.531   2.943  1.00  0.00           O  
ATOM    368  CB  VAL A 407      13.573   1.939   3.161  1.00  0.00           C  
ATOM    369  CG1 VAL A 407      13.460   1.331   4.553  1.00  0.00           C  
ATOM    370  CG2 VAL A 407      14.909   1.593   2.519  1.00  0.00           C  
ATOM    371  H   VAL A 407      10.624   1.763   3.392  1.00  0.00           H  
ATOM    372  HA  VAL A 407      12.601   1.828   1.248  1.00  0.00           H  
ATOM    373  HB  VAL A 407      13.530   3.013   3.269  1.00  0.00           H  
ATOM    374 HG11 VAL A 407      12.533   1.646   5.010  1.00  0.00           H  
ATOM    375 HG12 VAL A 407      13.474   0.254   4.478  1.00  0.00           H  
ATOM    376 HG13 VAL A 407      14.289   1.661   5.160  1.00  0.00           H  
ATOM    377 HG21 VAL A 407      14.975   2.061   1.548  1.00  0.00           H  
ATOM    378 HG22 VAL A 407      15.712   1.952   3.147  1.00  0.00           H  
ATOM    379 HG23 VAL A 407      14.989   0.521   2.409  1.00  0.00           H  
ATOM    380  N   GLN A 408      13.087  -0.679   1.512  1.00  0.00           N  
ATOM    381  CA  GLN A 408      13.144  -2.131   1.455  1.00  0.00           C  
ATOM    382  C   GLN A 408      13.046  -2.748   2.841  1.00  0.00           C  
ATOM    383  O   GLN A 408      13.856  -2.457   3.724  1.00  0.00           O  
ATOM    384  CB  GLN A 408      14.465  -2.545   0.812  1.00  0.00           C  
ATOM    385  CG  GLN A 408      14.443  -3.899   0.131  1.00  0.00           C  
ATOM    386  CD  GLN A 408      13.642  -3.875  -1.148  1.00  0.00           C  
ATOM    387  OE1 GLN A 408      12.658  -3.153  -1.265  1.00  0.00           O  
ATOM    388  NE2 GLN A 408      14.090  -4.631  -2.130  1.00  0.00           N  
ATOM    389  H   GLN A 408      13.692  -0.171   0.927  1.00  0.00           H  
ATOM    390  HA  GLN A 408      12.323  -2.482   0.848  1.00  0.00           H  
ATOM    391  HB2 GLN A 408      14.726  -1.809   0.073  1.00  0.00           H  
ATOM    392  HB3 GLN A 408      15.232  -2.563   1.572  1.00  0.00           H  
ATOM    393  HG2 GLN A 408      15.455  -4.193  -0.102  1.00  0.00           H  
ATOM    394  HG3 GLN A 408      14.000  -4.623   0.800  1.00  0.00           H  
ATOM    395 HE21 GLN A 408      14.906  -5.151  -1.977  1.00  0.00           H  
ATOM    396 HE22 GLN A 408      13.584  -4.642  -2.969  1.00  0.00           H  
ATOM    397  N   GLY A 409      12.052  -3.593   3.023  1.00  0.00           N  
ATOM    398  CA  GLY A 409      11.881  -4.260   4.293  1.00  0.00           C  
ATOM    399  C   GLY A 409      10.870  -3.574   5.187  1.00  0.00           C  
ATOM    400  O   GLY A 409      10.457  -4.141   6.199  1.00  0.00           O  
ATOM    401  H   GLY A 409      11.436  -3.777   2.282  1.00  0.00           H  
ATOM    402  HA2 GLY A 409      11.556  -5.272   4.112  1.00  0.00           H  
ATOM    403  HA3 GLY A 409      12.834  -4.285   4.800  1.00  0.00           H  
ATOM    404  N   LYS A 410      10.477  -2.353   4.844  1.00  0.00           N  
ATOM    405  CA  LYS A 410       9.462  -1.659   5.614  1.00  0.00           C  
ATOM    406  C   LYS A 410       8.073  -2.073   5.161  1.00  0.00           C  
ATOM    407  O   LYS A 410       7.882  -2.538   4.032  1.00  0.00           O  
ATOM    408  CB  LYS A 410       9.617  -0.142   5.506  1.00  0.00           C  
ATOM    409  CG  LYS A 410      10.191   0.499   6.760  1.00  0.00           C  
ATOM    410  CD  LYS A 410      10.154   2.015   6.673  1.00  0.00           C  
ATOM    411  CE  LYS A 410      10.472   2.672   8.013  1.00  0.00           C  
ATOM    412  NZ  LYS A 410      11.810   2.287   8.540  1.00  0.00           N  
ATOM    413  H   LYS A 410      10.874  -1.910   4.056  1.00  0.00           H  
ATOM    414  HA  LYS A 410       9.584  -1.949   6.648  1.00  0.00           H  
ATOM    415  HB2 LYS A 410      10.274   0.084   4.680  1.00  0.00           H  
ATOM    416  HB3 LYS A 410       8.647   0.294   5.315  1.00  0.00           H  
ATOM    417  HG2 LYS A 410       9.609   0.183   7.613  1.00  0.00           H  
ATOM    418  HG3 LYS A 410      11.214   0.180   6.880  1.00  0.00           H  
ATOM    419  HD2 LYS A 410      10.880   2.339   5.943  1.00  0.00           H  
ATOM    420  HD3 LYS A 410       9.166   2.319   6.360  1.00  0.00           H  
ATOM    421  HE2 LYS A 410      10.445   3.744   7.884  1.00  0.00           H  
ATOM    422  HE3 LYS A 410       9.717   2.381   8.728  1.00  0.00           H  
ATOM    423  HZ1 LYS A 410      11.875   1.252   8.641  1.00  0.00           H  
ATOM    424  HZ2 LYS A 410      12.561   2.616   7.898  1.00  0.00           H  
ATOM    425  HZ3 LYS A 410      11.960   2.722   9.478  1.00  0.00           H  
ATOM    426  N   SER A 411       7.115  -1.896   6.046  1.00  0.00           N  
ATOM    427  CA  SER A 411       5.738  -2.258   5.783  1.00  0.00           C  
ATOM    428  C   SER A 411       4.836  -1.082   6.114  1.00  0.00           C  
ATOM    429  O   SER A 411       5.282  -0.101   6.716  1.00  0.00           O  
ATOM    430  CB  SER A 411       5.348  -3.477   6.626  1.00  0.00           C  
ATOM    431  OG  SER A 411       3.986  -3.828   6.453  1.00  0.00           O  
ATOM    432  H   SER A 411       7.338  -1.489   6.918  1.00  0.00           H  
ATOM    433  HA  SER A 411       5.647  -2.504   4.733  1.00  0.00           H  
ATOM    434  HB2 SER A 411       5.952  -4.314   6.331  1.00  0.00           H  
ATOM    435  HB3 SER A 411       5.524  -3.257   7.665  1.00  0.00           H  
ATOM    436  HG  SER A 411       3.772  -4.584   7.018  1.00  0.00           H  
ATOM    437  N   ILE A 412       3.577  -1.182   5.736  1.00  0.00           N  
ATOM    438  CA  ILE A 412       2.612  -0.140   6.034  1.00  0.00           C  
ATOM    439  C   ILE A 412       1.205  -0.577   5.651  1.00  0.00           C  
ATOM    440  O   ILE A 412       0.989  -1.178   4.597  1.00  0.00           O  
ATOM    441  CB  ILE A 412       2.965   1.192   5.329  1.00  0.00           C  
ATOM    442  CG1 ILE A 412       2.018   2.305   5.775  1.00  0.00           C  
ATOM    443  CG2 ILE A 412       2.947   1.047   3.813  1.00  0.00           C  
ATOM    444  CD1 ILE A 412       2.095   2.604   7.258  1.00  0.00           C  
ATOM    445  H   ILE A 412       3.287  -1.991   5.253  1.00  0.00           H  
ATOM    446  HA  ILE A 412       2.639   0.029   7.100  1.00  0.00           H  
ATOM    447  HB  ILE A 412       3.968   1.459   5.623  1.00  0.00           H  
ATOM    448 HG12 ILE A 412       2.260   3.210   5.240  1.00  0.00           H  
ATOM    449 HG13 ILE A 412       1.001   2.016   5.544  1.00  0.00           H  
ATOM    450 HG21 ILE A 412       1.965   0.732   3.493  1.00  0.00           H  
ATOM    451 HG22 ILE A 412       3.186   1.997   3.357  1.00  0.00           H  
ATOM    452 HG23 ILE A 412       3.679   0.310   3.512  1.00  0.00           H  
ATOM    453 HD11 ILE A 412       3.115   2.875   7.517  1.00  0.00           H  
ATOM    454 HD12 ILE A 412       1.428   3.429   7.494  1.00  0.00           H  
ATOM    455 HD13 ILE A 412       1.798   1.722   7.819  1.00  0.00           H  
ATOM    456  N   ASP A 413       0.263  -0.307   6.533  1.00  0.00           N  
ATOM    457  CA  ASP A 413      -1.135  -0.624   6.286  1.00  0.00           C  
ATOM    458  C   ASP A 413      -1.793   0.468   5.456  1.00  0.00           C  
ATOM    459  O   ASP A 413      -1.734   1.649   5.791  1.00  0.00           O  
ATOM    460  CB  ASP A 413      -1.894  -0.844   7.602  1.00  0.00           C  
ATOM    461  CG  ASP A 413      -1.751   0.305   8.582  1.00  0.00           C  
ATOM    462  OD1 ASP A 413      -0.666   0.446   9.187  1.00  0.00           O  
ATOM    463  OD2 ASP A 413      -2.731   1.063   8.765  1.00  0.00           O  
ATOM    464  H   ASP A 413       0.516   0.112   7.383  1.00  0.00           H  
ATOM    465  HA  ASP A 413      -1.160  -1.543   5.715  1.00  0.00           H  
ATOM    466  HB2 ASP A 413      -2.944  -0.966   7.384  1.00  0.00           H  
ATOM    467  HB3 ASP A 413      -1.526  -1.745   8.073  1.00  0.00           H  
ATOM    468  N   VAL A 414      -2.409   0.060   4.360  1.00  0.00           N  
ATOM    469  CA  VAL A 414      -3.060   0.995   3.452  1.00  0.00           C  
ATOM    470  C   VAL A 414      -4.465   1.303   3.926  1.00  0.00           C  
ATOM    471  O   VAL A 414      -5.281   0.401   4.108  1.00  0.00           O  
ATOM    472  CB  VAL A 414      -3.128   0.450   2.009  1.00  0.00           C  
ATOM    473  CG1 VAL A 414      -3.700   1.496   1.065  1.00  0.00           C  
ATOM    474  CG2 VAL A 414      -1.761   0.001   1.532  1.00  0.00           C  
ATOM    475  H   VAL A 414      -2.434  -0.906   4.160  1.00  0.00           H  
ATOM    476  HA  VAL A 414      -2.492   1.913   3.448  1.00  0.00           H  
ATOM    477  HB  VAL A 414      -3.787  -0.405   2.000  1.00  0.00           H  
ATOM    478 HG11 VAL A 414      -4.687   1.780   1.399  1.00  0.00           H  
ATOM    479 HG12 VAL A 414      -3.058   2.363   1.057  1.00  0.00           H  
ATOM    480 HG13 VAL A 414      -3.762   1.087   0.067  1.00  0.00           H  
ATOM    481 HG21 VAL A 414      -1.072   0.831   1.582  1.00  0.00           H  
ATOM    482 HG22 VAL A 414      -1.404  -0.801   2.159  1.00  0.00           H  
ATOM    483 HG23 VAL A 414      -1.832  -0.346   0.511  1.00  0.00           H  
ATOM    484  N   ALA A 415      -4.737   2.580   4.139  1.00  0.00           N  
ATOM    485  CA  ALA A 415      -6.051   3.012   4.564  1.00  0.00           C  
ATOM    486  C   ALA A 415      -6.981   3.158   3.366  1.00  0.00           C  
ATOM    487  O   ALA A 415      -6.814   4.062   2.543  1.00  0.00           O  
ATOM    488  CB  ALA A 415      -5.959   4.320   5.337  1.00  0.00           C  
ATOM    489  H   ALA A 415      -4.034   3.248   4.008  1.00  0.00           H  
ATOM    490  HA  ALA A 415      -6.442   2.256   5.224  1.00  0.00           H  
ATOM    491  HB1 ALA A 415      -5.323   4.185   6.200  1.00  0.00           H  
ATOM    492  HB2 ALA A 415      -5.541   5.084   4.698  1.00  0.00           H  
ATOM    493  HB3 ALA A 415      -6.946   4.618   5.660  1.00  0.00           H  
ATOM    494  N   CYS A 416      -7.950   2.264   3.262  1.00  0.00           N  
ATOM    495  CA  CYS A 416      -8.904   2.294   2.167  1.00  0.00           C  
ATOM    496  C   CYS A 416     -10.327   2.317   2.696  1.00  0.00           C  
ATOM    497  O   CYS A 416     -10.556   2.111   3.888  1.00  0.00           O  
ATOM    498  CB  CYS A 416      -8.683   1.100   1.238  1.00  0.00           C  
ATOM    499  SG  CYS A 416      -7.152   1.237   0.258  1.00  0.00           S  
ATOM    500  H   CYS A 416      -8.034   1.564   3.946  1.00  0.00           H  
ATOM    501  HA  CYS A 416      -8.732   3.202   1.608  1.00  0.00           H  
ATOM    502  HB2 CYS A 416      -8.625   0.194   1.824  1.00  0.00           H  
ATOM    503  HB3 CYS A 416      -9.511   1.023   0.554  1.00  0.00           H  
ATOM    504  N   HIS A 417     -11.281   2.591   1.816  1.00  0.00           N  
ATOM    505  CA  HIS A 417     -12.677   2.685   2.219  1.00  0.00           C  
ATOM    506  C   HIS A 417     -13.247   1.304   2.520  1.00  0.00           C  
ATOM    507  O   HIS A 417     -12.712   0.289   2.077  1.00  0.00           O  
ATOM    508  CB  HIS A 417     -13.527   3.361   1.138  1.00  0.00           C  
ATOM    509  CG  HIS A 417     -13.294   4.832   0.971  1.00  0.00           C  
ATOM    510  ND1 HIS A 417     -14.247   5.777   1.269  1.00  0.00           N  
ATOM    511  CD2 HIS A 417     -12.226   5.516   0.504  1.00  0.00           C  
ATOM    512  CE1 HIS A 417     -13.777   6.978   0.989  1.00  0.00           C  
ATOM    513  NE2 HIS A 417     -12.549   6.850   0.520  1.00  0.00           N  
ATOM    514  H   HIS A 417     -11.046   2.713   0.872  1.00  0.00           H  
ATOM    515  HA  HIS A 417     -12.718   3.277   3.119  1.00  0.00           H  
ATOM    516  HB2 HIS A 417     -13.321   2.888   0.202  1.00  0.00           H  
ATOM    517  HB3 HIS A 417     -14.570   3.218   1.378  1.00  0.00           H  
ATOM    518  HD1 HIS A 417     -15.150   5.594   1.633  1.00  0.00           H  
ATOM    519  HD2 HIS A 417     -11.288   5.090   0.176  1.00  0.00           H  
ATOM    520  HE1 HIS A 417     -14.308   7.909   1.119  1.00  0.00           H  
ATOM    521  HE2 HIS A 417     -12.085   7.545  -0.013  1.00  0.00           H  
ATOM    522  N   PRO A 418     -14.353   1.267   3.272  1.00  0.00           N  
ATOM    523  CA  PRO A 418     -15.028   0.027   3.656  1.00  0.00           C  
ATOM    524  C   PRO A 418     -15.483  -0.767   2.437  1.00  0.00           C  
ATOM    525  O   PRO A 418     -16.273  -0.280   1.622  1.00  0.00           O  
ATOM    526  CB  PRO A 418     -16.235   0.515   4.467  1.00  0.00           C  
ATOM    527  CG  PRO A 418     -15.876   1.889   4.903  1.00  0.00           C  
ATOM    528  CD  PRO A 418     -15.046   2.449   3.794  1.00  0.00           C  
ATOM    529  HA  PRO A 418     -14.397  -0.594   4.276  1.00  0.00           H  
ATOM    530  HB2 PRO A 418     -17.113   0.520   3.838  1.00  0.00           H  
ATOM    531  HB3 PRO A 418     -16.394  -0.134   5.307  1.00  0.00           H  
ATOM    532  HG2 PRO A 418     -16.771   2.479   5.041  1.00  0.00           H  
ATOM    533  HG3 PRO A 418     -15.304   1.848   5.819  1.00  0.00           H  
ATOM    534  HD2 PRO A 418     -15.672   2.883   3.030  1.00  0.00           H  
ATOM    535  HD3 PRO A 418     -14.342   3.172   4.164  1.00  0.00           H  
ATOM    536  N   GLY A 419     -14.967  -1.981   2.308  1.00  0.00           N  
ATOM    537  CA  GLY A 419     -15.274  -2.800   1.155  1.00  0.00           C  
ATOM    538  C   GLY A 419     -14.088  -2.917   0.224  1.00  0.00           C  
ATOM    539  O   GLY A 419     -14.028  -3.817  -0.616  1.00  0.00           O  
ATOM    540  H   GLY A 419     -14.367  -2.323   3.004  1.00  0.00           H  
ATOM    541  HA2 GLY A 419     -15.556  -3.787   1.491  1.00  0.00           H  
ATOM    542  HA3 GLY A 419     -16.101  -2.361   0.619  1.00  0.00           H  
ATOM    543  N   TYR A 420     -13.143  -1.999   0.374  1.00  0.00           N  
ATOM    544  CA  TYR A 420     -11.917  -2.032  -0.402  1.00  0.00           C  
ATOM    545  C   TYR A 420     -10.783  -2.593   0.429  1.00  0.00           C  
ATOM    546  O   TYR A 420     -10.667  -2.300   1.622  1.00  0.00           O  
ATOM    547  CB  TYR A 420     -11.522  -0.639  -0.892  1.00  0.00           C  
ATOM    548  CG  TYR A 420     -12.425  -0.085  -1.966  1.00  0.00           C  
ATOM    549  CD1 TYR A 420     -12.280  -0.487  -3.286  1.00  0.00           C  
ATOM    550  CD2 TYR A 420     -13.406   0.845  -1.667  1.00  0.00           C  
ATOM    551  CE1 TYR A 420     -13.088   0.025  -4.280  1.00  0.00           C  
ATOM    552  CE2 TYR A 420     -14.221   1.361  -2.654  1.00  0.00           C  
ATOM    553  CZ  TYR A 420     -14.060   0.947  -3.959  1.00  0.00           C  
ATOM    554  OH  TYR A 420     -14.867   1.463  -4.946  1.00  0.00           O  
ATOM    555  H   TYR A 420     -13.269  -1.286   1.039  1.00  0.00           H  
ATOM    556  HA  TYR A 420     -12.078  -2.673  -1.255  1.00  0.00           H  
ATOM    557  HB2 TYR A 420     -11.532   0.046  -0.058  1.00  0.00           H  
ATOM    558  HB3 TYR A 420     -10.522  -0.686  -1.296  1.00  0.00           H  
ATOM    559  HD1 TYR A 420     -11.520  -1.212  -3.534  1.00  0.00           H  
ATOM    560  HD2 TYR A 420     -13.530   1.167  -0.645  1.00  0.00           H  
ATOM    561  HE1 TYR A 420     -12.957  -0.298  -5.303  1.00  0.00           H  
ATOM    562  HE2 TYR A 420     -14.982   2.084  -2.400  1.00  0.00           H  
ATOM    563  HH  TYR A 420     -14.944   2.426  -4.827  1.00  0.00           H  
ATOM    564  N   ALA A 421      -9.952  -3.393  -0.206  1.00  0.00           N  
ATOM    565  CA  ALA A 421      -8.777  -3.940   0.443  1.00  0.00           C  
ATOM    566  C   ALA A 421      -7.797  -4.428  -0.603  1.00  0.00           C  
ATOM    567  O   ALA A 421      -8.109  -4.437  -1.795  1.00  0.00           O  
ATOM    568  CB  ALA A 421      -9.158  -5.073   1.387  1.00  0.00           C  
ATOM    569  H   ALA A 421     -10.134  -3.631  -1.147  1.00  0.00           H  
ATOM    570  HA  ALA A 421      -8.318  -3.148   1.021  1.00  0.00           H  
ATOM    571  HB1 ALA A 421      -9.832  -4.698   2.144  1.00  0.00           H  
ATOM    572  HB2 ALA A 421      -8.268  -5.464   1.857  1.00  0.00           H  
ATOM    573  HB3 ALA A 421      -9.644  -5.859   0.827  1.00  0.00           H  
ATOM    574  N   LEU A 422      -6.618  -4.830  -0.163  1.00  0.00           N  
ATOM    575  CA  LEU A 422      -5.615  -5.364  -1.064  1.00  0.00           C  
ATOM    576  C   LEU A 422      -5.947  -6.797  -1.432  1.00  0.00           C  
ATOM    577  O   LEU A 422      -6.642  -7.496  -0.690  1.00  0.00           O  
ATOM    578  CB  LEU A 422      -4.229  -5.296  -0.424  1.00  0.00           C  
ATOM    579  CG  LEU A 422      -3.672  -3.889  -0.254  1.00  0.00           C  
ATOM    580  CD1 LEU A 422      -2.527  -3.883   0.742  1.00  0.00           C  
ATOM    581  CD2 LEU A 422      -3.208  -3.344  -1.587  1.00  0.00           C  
ATOM    582  H   LEU A 422      -6.422  -4.779   0.798  1.00  0.00           H  
ATOM    583  HA  LEU A 422      -5.616  -4.768  -1.966  1.00  0.00           H  
ATOM    584  HB2 LEU A 422      -4.283  -5.762   0.544  1.00  0.00           H  
ATOM    585  HB3 LEU A 422      -3.542  -5.859  -1.038  1.00  0.00           H  
ATOM    586  HG  LEU A 422      -4.449  -3.246   0.114  1.00  0.00           H  
ATOM    587 HD11 LEU A 422      -2.874  -4.263   1.692  1.00  0.00           H  
ATOM    588 HD12 LEU A 422      -1.727  -4.509   0.374  1.00  0.00           H  
ATOM    589 HD13 LEU A 422      -2.164  -2.873   0.869  1.00  0.00           H  
ATOM    590 HD21 LEU A 422      -4.038  -3.332  -2.279  1.00  0.00           H  
ATOM    591 HD22 LEU A 422      -2.837  -2.339  -1.455  1.00  0.00           H  
ATOM    592 HD23 LEU A 422      -2.420  -3.971  -1.981  1.00  0.00           H  
ATOM    593  N   PRO A 423      -5.463  -7.222  -2.596  1.00  0.00           N  
ATOM    594  CA  PRO A 423      -5.638  -8.584  -3.107  1.00  0.00           C  
ATOM    595  C   PRO A 423      -5.366  -9.643  -2.039  1.00  0.00           C  
ATOM    596  O   PRO A 423      -4.355  -9.581  -1.339  1.00  0.00           O  
ATOM    597  CB  PRO A 423      -4.610  -8.642  -4.235  1.00  0.00           C  
ATOM    598  CG  PRO A 423      -4.589  -7.244  -4.746  1.00  0.00           C  
ATOM    599  CD  PRO A 423      -4.706  -6.378  -3.529  1.00  0.00           C  
ATOM    600  HA  PRO A 423      -6.625  -8.725  -3.516  1.00  0.00           H  
ATOM    601  HB2 PRO A 423      -3.647  -8.939  -3.842  1.00  0.00           H  
ATOM    602  HB3 PRO A 423      -4.932  -9.341  -4.993  1.00  0.00           H  
ATOM    603  HG2 PRO A 423      -3.664  -7.048  -5.256  1.00  0.00           H  
ATOM    604  HG3 PRO A 423      -5.429  -7.077  -5.403  1.00  0.00           H  
ATOM    605  HD2 PRO A 423      -3.730  -6.144  -3.131  1.00  0.00           H  
ATOM    606  HD3 PRO A 423      -5.249  -5.472  -3.746  1.00  0.00           H  
ATOM    607  N   LYS A 424      -6.297 -10.593  -1.914  1.00  0.00           N  
ATOM    608  CA  LYS A 424      -6.255 -11.625  -0.873  1.00  0.00           C  
ATOM    609  C   LYS A 424      -6.588 -11.023   0.489  1.00  0.00           C  
ATOM    610  O   LYS A 424      -6.100 -11.482   1.525  1.00  0.00           O  
ATOM    611  CB  LYS A 424      -4.899 -12.343  -0.832  1.00  0.00           C  
ATOM    612  CG  LYS A 424      -4.574 -13.118  -2.099  1.00  0.00           C  
ATOM    613  CD  LYS A 424      -5.637 -14.162  -2.402  1.00  0.00           C  
ATOM    614  CE  LYS A 424      -5.245 -15.028  -3.587  1.00  0.00           C  
ATOM    615  NZ  LYS A 424      -4.025 -15.830  -3.305  1.00  0.00           N  
ATOM    616  H   LYS A 424      -7.055 -10.597  -2.547  1.00  0.00           H  
ATOM    617  HA  LYS A 424      -7.019 -12.350  -1.114  1.00  0.00           H  
ATOM    618  HB2 LYS A 424      -4.122 -11.610  -0.675  1.00  0.00           H  
ATOM    619  HB3 LYS A 424      -4.901 -13.034  -0.004  1.00  0.00           H  
ATOM    620  HG2 LYS A 424      -4.518 -12.426  -2.928  1.00  0.00           H  
ATOM    621  HG3 LYS A 424      -3.621 -13.612  -1.973  1.00  0.00           H  
ATOM    622  HD2 LYS A 424      -5.762 -14.793  -1.535  1.00  0.00           H  
ATOM    623  HD3 LYS A 424      -6.566 -13.660  -2.624  1.00  0.00           H  
ATOM    624  HE2 LYS A 424      -6.062 -15.699  -3.817  1.00  0.00           H  
ATOM    625  HE3 LYS A 424      -5.056 -14.390  -4.439  1.00  0.00           H  
ATOM    626  HZ1 LYS A 424      -4.170 -16.415  -2.450  1.00  0.00           H  
ATOM    627  HZ2 LYS A 424      -3.813 -16.461  -4.106  1.00  0.00           H  
ATOM    628  HZ3 LYS A 424      -3.208 -15.202  -3.148  1.00  0.00           H  
ATOM    629  N   ALA A 425      -7.422  -9.985   0.460  1.00  0.00           N  
ATOM    630  CA  ALA A 425      -7.922  -9.326   1.666  1.00  0.00           C  
ATOM    631  C   ALA A 425      -6.781  -8.851   2.562  1.00  0.00           C  
ATOM    632  O   ALA A 425      -6.776  -9.086   3.771  1.00  0.00           O  
ATOM    633  CB  ALA A 425      -8.863 -10.245   2.430  1.00  0.00           C  
ATOM    634  H   ALA A 425      -7.703  -9.640  -0.412  1.00  0.00           H  
ATOM    635  HA  ALA A 425      -8.490  -8.463   1.351  1.00  0.00           H  
ATOM    636  HB1 ALA A 425      -8.315 -11.103   2.792  1.00  0.00           H  
ATOM    637  HB2 ALA A 425      -9.655 -10.576   1.773  1.00  0.00           H  
ATOM    638  HB3 ALA A 425      -9.289  -9.711   3.266  1.00  0.00           H  
ATOM    639  N   GLN A 426      -5.806  -8.193   1.958  1.00  0.00           N  
ATOM    640  CA  GLN A 426      -4.682  -7.658   2.696  1.00  0.00           C  
ATOM    641  C   GLN A 426      -4.968  -6.224   3.120  1.00  0.00           C  
ATOM    642  O   GLN A 426      -5.705  -5.503   2.447  1.00  0.00           O  
ATOM    643  CB  GLN A 426      -3.417  -7.718   1.843  1.00  0.00           C  
ATOM    644  CG  GLN A 426      -2.997  -9.130   1.468  1.00  0.00           C  
ATOM    645  CD  GLN A 426      -2.735 -10.007   2.676  1.00  0.00           C  
ATOM    646  OE1 GLN A 426      -2.332  -9.528   3.738  1.00  0.00           O  
ATOM    647  NE2 GLN A 426      -2.972 -11.297   2.527  1.00  0.00           N  
ATOM    648  H   GLN A 426      -5.846  -8.056   0.986  1.00  0.00           H  
ATOM    649  HA  GLN A 426      -4.543  -8.265   3.578  1.00  0.00           H  
ATOM    650  HB2 GLN A 426      -3.589  -7.166   0.931  1.00  0.00           H  
ATOM    651  HB3 GLN A 426      -2.614  -7.257   2.384  1.00  0.00           H  
ATOM    652  HG2 GLN A 426      -3.785  -9.582   0.881  1.00  0.00           H  
ATOM    653  HG3 GLN A 426      -2.095  -9.079   0.877  1.00  0.00           H  
ATOM    654 HE21 GLN A 426      -3.302 -11.607   1.657  1.00  0.00           H  
ATOM    655 HE22 GLN A 426      -2.797 -11.898   3.287  1.00  0.00           H  
ATOM    656  N   THR A 427      -4.393  -5.818   4.236  1.00  0.00           N  
ATOM    657  CA  THR A 427      -4.590  -4.473   4.745  1.00  0.00           C  
ATOM    658  C   THR A 427      -3.262  -3.754   4.797  1.00  0.00           C  
ATOM    659  O   THR A 427      -3.190  -2.553   5.042  1.00  0.00           O  
ATOM    660  CB  THR A 427      -5.211  -4.506   6.153  1.00  0.00           C  
ATOM    661  OG1 THR A 427      -4.595  -5.549   6.920  1.00  0.00           O  
ATOM    662  CG2 THR A 427      -6.715  -4.732   6.084  1.00  0.00           C  
ATOM    663  H   THR A 427      -3.809  -6.434   4.735  1.00  0.00           H  
ATOM    664  HA  THR A 427      -5.261  -3.949   4.079  1.00  0.00           H  
ATOM    665  HB  THR A 427      -5.021  -3.556   6.635  1.00  0.00           H  
ATOM    666  HG1 THR A 427      -4.136  -5.163   7.680  1.00  0.00           H  
ATOM    667 HG21 THR A 427      -7.171  -3.940   5.508  1.00  0.00           H  
ATOM    668 HG22 THR A 427      -6.915  -5.683   5.615  1.00  0.00           H  
ATOM    669 HG23 THR A 427      -7.123  -4.730   7.085  1.00  0.00           H  
ATOM    670  N   THR A 428      -2.216  -4.510   4.535  1.00  0.00           N  
ATOM    671  CA  THR A 428      -0.865  -4.026   4.667  1.00  0.00           C  
ATOM    672  C   THR A 428      -0.065  -4.336   3.406  1.00  0.00           C  
ATOM    673  O   THR A 428      -0.354  -5.301   2.700  1.00  0.00           O  
ATOM    674  CB  THR A 428      -0.180  -4.698   5.864  1.00  0.00           C  
ATOM    675  OG1 THR A 428      -1.129  -5.492   6.594  1.00  0.00           O  
ATOM    676  CG2 THR A 428       0.447  -3.680   6.800  1.00  0.00           C  
ATOM    677  H   THR A 428      -2.358  -5.428   4.231  1.00  0.00           H  
ATOM    678  HA  THR A 428      -0.892  -2.959   4.832  1.00  0.00           H  
ATOM    679  HB  THR A 428       0.590  -5.334   5.484  1.00  0.00           H  
ATOM    680  HG1 THR A 428      -1.802  -4.915   6.978  1.00  0.00           H  
ATOM    681 HG21 THR A 428       1.156  -3.075   6.252  1.00  0.00           H  
ATOM    682 HG22 THR A 428      -0.324  -3.046   7.211  1.00  0.00           H  
ATOM    683 HG23 THR A 428       0.957  -4.194   7.602  1.00  0.00           H  
ATOM    684  N   VAL A 429       0.932  -3.519   3.136  1.00  0.00           N  
ATOM    685  CA  VAL A 429       1.799  -3.703   1.986  1.00  0.00           C  
ATOM    686  C   VAL A 429       3.233  -3.440   2.383  1.00  0.00           C  
ATOM    687  O   VAL A 429       3.526  -2.486   3.100  1.00  0.00           O  
ATOM    688  CB  VAL A 429       1.397  -2.787   0.807  1.00  0.00           C  
ATOM    689  CG1 VAL A 429       1.285  -1.341   1.248  1.00  0.00           C  
ATOM    690  CG2 VAL A 429       2.371  -2.901  -0.334  1.00  0.00           C  
ATOM    691  H   VAL A 429       1.106  -2.764   3.739  1.00  0.00           H  
ATOM    692  HA  VAL A 429       1.721  -4.727   1.666  1.00  0.00           H  
ATOM    693  HB  VAL A 429       0.443  -3.106   0.439  1.00  0.00           H  
ATOM    694 HG11 VAL A 429       0.545  -1.261   2.032  1.00  0.00           H  
ATOM    695 HG12 VAL A 429       2.240  -1.002   1.619  1.00  0.00           H  
ATOM    696 HG13 VAL A 429       0.986  -0.732   0.407  1.00  0.00           H  
ATOM    697 HG21 VAL A 429       3.373  -2.712   0.024  1.00  0.00           H  
ATOM    698 HG22 VAL A 429       2.316  -3.891  -0.754  1.00  0.00           H  
ATOM    699 HG23 VAL A 429       2.111  -2.174  -1.089  1.00  0.00           H  
ATOM    700  N   THR A 430       4.123  -4.310   1.949  1.00  0.00           N  
ATOM    701  CA  THR A 430       5.514  -4.150   2.283  1.00  0.00           C  
ATOM    702  C   THR A 430       6.372  -4.136   1.039  1.00  0.00           C  
ATOM    703  O   THR A 430       5.931  -4.557  -0.023  1.00  0.00           O  
ATOM    704  CB  THR A 430       6.017  -5.245   3.237  1.00  0.00           C  
ATOM    705  OG1 THR A 430       6.490  -6.377   2.498  1.00  0.00           O  
ATOM    706  CG2 THR A 430       4.919  -5.710   4.182  1.00  0.00           C  
ATOM    707  H   THR A 430       3.838  -5.069   1.404  1.00  0.00           H  
ATOM    708  HA  THR A 430       5.611  -3.202   2.768  1.00  0.00           H  
ATOM    709  HB  THR A 430       6.820  -4.827   3.819  1.00  0.00           H  
ATOM    710  HG1 THR A 430       7.210  -6.803   2.995  1.00  0.00           H  
ATOM    711 HG21 THR A 430       4.540  -4.864   4.737  1.00  0.00           H  
ATOM    712 HG22 THR A 430       4.116  -6.154   3.612  1.00  0.00           H  
ATOM    713 HG23 THR A 430       5.320  -6.441   4.869  1.00  0.00           H  
ATOM    714  N   CYS A 431       7.594  -3.651   1.174  1.00  0.00           N  
ATOM    715  CA  CYS A 431       8.465  -3.478   0.030  1.00  0.00           C  
ATOM    716  C   CYS A 431       9.423  -4.655  -0.112  1.00  0.00           C  
ATOM    717  O   CYS A 431      10.310  -4.859   0.726  1.00  0.00           O  
ATOM    718  CB  CYS A 431       9.242  -2.170   0.162  1.00  0.00           C  
ATOM    719  SG  CYS A 431       9.824  -1.497  -1.421  1.00  0.00           S  
ATOM    720  H   CYS A 431       7.922  -3.405   2.069  1.00  0.00           H  
ATOM    721  HA  CYS A 431       7.845  -3.428  -0.851  1.00  0.00           H  
ATOM    722  HB2 CYS A 431       8.608  -1.427   0.622  1.00  0.00           H  
ATOM    723  HB3 CYS A 431      10.107  -2.337   0.786  1.00  0.00           H  
ATOM    724  N   MET A 432       9.223  -5.434  -1.165  1.00  0.00           N  
ATOM    725  CA  MET A 432      10.115  -6.533  -1.495  1.00  0.00           C  
ATOM    726  C   MET A 432      11.064  -6.079  -2.603  1.00  0.00           C  
ATOM    727  O   MET A 432      11.172  -4.885  -2.858  1.00  0.00           O  
ATOM    728  CB  MET A 432       9.317  -7.779  -1.911  1.00  0.00           C  
ATOM    729  CG  MET A 432       8.776  -7.724  -3.327  1.00  0.00           C  
ATOM    730  SD  MET A 432       7.810  -9.187  -3.758  1.00  0.00           S  
ATOM    731  CE  MET A 432       7.136  -8.717  -5.349  1.00  0.00           C  
ATOM    732  H   MET A 432       8.462  -5.246  -1.757  1.00  0.00           H  
ATOM    733  HA  MET A 432      10.698  -6.762  -0.620  1.00  0.00           H  
ATOM    734  HB2 MET A 432       9.956  -8.645  -1.825  1.00  0.00           H  
ATOM    735  HB3 MET A 432       8.477  -7.896  -1.235  1.00  0.00           H  
ATOM    736  HG2 MET A 432       8.156  -6.854  -3.426  1.00  0.00           H  
ATOM    737  HG3 MET A 432       9.612  -7.644  -4.001  1.00  0.00           H  
ATOM    738  HE1 MET A 432       7.942  -8.514  -6.039  1.00  0.00           H  
ATOM    739  HE2 MET A 432       6.527  -9.519  -5.737  1.00  0.00           H  
ATOM    740  HE3 MET A 432       6.530  -7.831  -5.235  1.00  0.00           H  
ATOM    741  N   GLU A 433      11.708  -7.023  -3.283  1.00  0.00           N  
ATOM    742  CA  GLU A 433      12.798  -6.708  -4.210  1.00  0.00           C  
ATOM    743  C   GLU A 433      12.412  -5.613  -5.202  1.00  0.00           C  
ATOM    744  O   GLU A 433      13.108  -4.606  -5.329  1.00  0.00           O  
ATOM    745  CB  GLU A 433      13.226  -7.953  -4.976  1.00  0.00           C  
ATOM    746  CG  GLU A 433      14.406  -7.710  -5.900  1.00  0.00           C  
ATOM    747  CD  GLU A 433      14.719  -8.903  -6.769  1.00  0.00           C  
ATOM    748  OE1 GLU A 433      15.523  -9.756  -6.345  1.00  0.00           O  
ATOM    749  OE2 GLU A 433      14.162  -8.989  -7.884  1.00  0.00           O  
ATOM    750  H   GLU A 433      11.422  -7.954  -3.181  1.00  0.00           H  
ATOM    751  HA  GLU A 433      13.634  -6.362  -3.622  1.00  0.00           H  
ATOM    752  HB2 GLU A 433      13.498  -8.717  -4.268  1.00  0.00           H  
ATOM    753  HB3 GLU A 433      12.396  -8.301  -5.572  1.00  0.00           H  
ATOM    754  HG2 GLU A 433      14.179  -6.870  -6.538  1.00  0.00           H  
ATOM    755  HG3 GLU A 433      15.275  -7.482  -5.300  1.00  0.00           H  
ATOM    756  N   ASN A 434      11.301  -5.813  -5.890  1.00  0.00           N  
ATOM    757  CA  ASN A 434      10.845  -4.865  -6.899  1.00  0.00           C  
ATOM    758  C   ASN A 434       9.799  -3.900  -6.341  1.00  0.00           C  
ATOM    759  O   ASN A 434       8.982  -3.358  -7.087  1.00  0.00           O  
ATOM    760  CB  ASN A 434      10.279  -5.611  -8.113  1.00  0.00           C  
ATOM    761  CG  ASN A 434       9.079  -6.476  -7.772  1.00  0.00           C  
ATOM    762  OD1 ASN A 434       9.227  -7.625  -7.363  1.00  0.00           O  
ATOM    763  ND2 ASN A 434       7.884  -5.933  -7.946  1.00  0.00           N  
ATOM    764  H   ASN A 434      10.778  -6.623  -5.724  1.00  0.00           H  
ATOM    765  HA  ASN A 434      11.703  -4.292  -7.215  1.00  0.00           H  
ATOM    766  HB2 ASN A 434       9.975  -4.890  -8.854  1.00  0.00           H  
ATOM    767  HB3 ASN A 434      11.050  -6.244  -8.530  1.00  0.00           H  
ATOM    768 HD21 ASN A 434       7.840  -5.011  -8.281  1.00  0.00           H  
ATOM    769 HD22 ASN A 434       7.094  -6.473  -7.736  1.00  0.00           H  
ATOM    770  N   GLY A 435       9.826  -3.677  -5.035  1.00  0.00           N  
ATOM    771  CA  GLY A 435       8.905  -2.739  -4.427  1.00  0.00           C  
ATOM    772  C   GLY A 435       7.799  -3.427  -3.655  1.00  0.00           C  
ATOM    773  O   GLY A 435       7.899  -4.618  -3.353  1.00  0.00           O  
ATOM    774  H   GLY A 435      10.478  -4.155  -4.476  1.00  0.00           H  
ATOM    775  HA2 GLY A 435       9.452  -2.098  -3.752  1.00  0.00           H  
ATOM    776  HA3 GLY A 435       8.463  -2.129  -5.203  1.00  0.00           H  
ATOM    777  N   TRP A 436       6.748  -2.670  -3.343  1.00  0.00           N  
ATOM    778  CA  TRP A 436       5.582  -3.175  -2.617  1.00  0.00           C  
ATOM    779  C   TRP A 436       5.119  -4.524  -3.185  1.00  0.00           C  
ATOM    780  O   TRP A 436       4.722  -4.619  -4.345  1.00  0.00           O  
ATOM    781  CB  TRP A 436       4.442  -2.166  -2.721  1.00  0.00           C  
ATOM    782  CG  TRP A 436       4.774  -0.782  -2.242  1.00  0.00           C  
ATOM    783  CD1 TRP A 436       4.768   0.365  -2.988  1.00  0.00           C  
ATOM    784  CD2 TRP A 436       5.140  -0.393  -0.915  1.00  0.00           C  
ATOM    785  NE1 TRP A 436       5.103   1.439  -2.205  1.00  0.00           N  
ATOM    786  CE2 TRP A 436       5.335   1.001  -0.929  1.00  0.00           C  
ATOM    787  CE3 TRP A 436       5.317  -1.086   0.286  1.00  0.00           C  
ATOM    788  CZ2 TRP A 436       5.699   1.714   0.206  1.00  0.00           C  
ATOM    789  CZ3 TRP A 436       5.682  -0.377   1.416  1.00  0.00           C  
ATOM    790  CH2 TRP A 436       5.865   1.009   1.368  1.00  0.00           C  
ATOM    791  H   TRP A 436       6.754  -1.731  -3.616  1.00  0.00           H  
ATOM    792  HA  TRP A 436       5.850  -3.299  -1.569  1.00  0.00           H  
ATOM    793  HB2 TRP A 436       4.146  -2.088  -3.747  1.00  0.00           H  
ATOM    794  HB3 TRP A 436       3.599  -2.524  -2.143  1.00  0.00           H  
ATOM    795  HD1 TRP A 436       4.529   0.408  -4.039  1.00  0.00           H  
ATOM    796  HE1 TRP A 436       5.167   2.374  -2.512  1.00  0.00           H  
ATOM    797  HE3 TRP A 436       5.181  -2.163   0.338  1.00  0.00           H  
ATOM    798  HZ2 TRP A 436       5.838   2.789   0.187  1.00  0.00           H  
ATOM    799  HZ3 TRP A 436       5.824  -0.896   2.352  1.00  0.00           H  
ATOM    800  HH2 TRP A 436       6.150   1.524   2.275  1.00  0.00           H  
ATOM    801  N   SER A 437       5.160  -5.551  -2.347  1.00  0.00           N  
ATOM    802  CA  SER A 437       4.882  -6.917  -2.768  1.00  0.00           C  
ATOM    803  C   SER A 437       3.382  -7.187  -2.921  1.00  0.00           C  
ATOM    804  O   SER A 437       2.959  -7.698  -3.961  1.00  0.00           O  
ATOM    805  CB  SER A 437       5.533  -7.905  -1.799  1.00  0.00           C  
ATOM    806  OG  SER A 437       5.113  -9.236  -2.042  1.00  0.00           O  
ATOM    807  H   SER A 437       5.379  -5.381  -1.402  1.00  0.00           H  
ATOM    808  HA  SER A 437       5.340  -7.044  -3.727  1.00  0.00           H  
ATOM    809  HB2 SER A 437       6.606  -7.858  -1.913  1.00  0.00           H  
ATOM    810  HB3 SER A 437       5.274  -7.633  -0.797  1.00  0.00           H  
ATOM    811  HG  SER A 437       5.693  -9.642  -2.702  1.00  0.00           H  
ATOM    812  N   PRO A 438       2.542  -6.868  -1.907  1.00  0.00           N  
ATOM    813  CA  PRO A 438       1.082  -6.998  -2.035  1.00  0.00           C  
ATOM    814  C   PRO A 438       0.523  -6.161  -3.180  1.00  0.00           C  
ATOM    815  O   PRO A 438      -0.594  -6.394  -3.638  1.00  0.00           O  
ATOM    816  CB  PRO A 438       0.562  -6.462  -0.702  1.00  0.00           C  
ATOM    817  CG  PRO A 438       1.681  -6.656   0.246  1.00  0.00           C  
ATOM    818  CD  PRO A 438       2.917  -6.401  -0.556  1.00  0.00           C  
ATOM    819  HA  PRO A 438       0.781  -8.029  -2.159  1.00  0.00           H  
ATOM    820  HB2 PRO A 438       0.318  -5.414  -0.807  1.00  0.00           H  
ATOM    821  HB3 PRO A 438      -0.308  -7.012  -0.401  1.00  0.00           H  
ATOM    822  HG2 PRO A 438       1.602  -5.943   1.056  1.00  0.00           H  
ATOM    823  HG3 PRO A 438       1.677  -7.667   0.625  1.00  0.00           H  
ATOM    824  HD2 PRO A 438       3.139  -5.350  -0.561  1.00  0.00           H  
ATOM    825  HD3 PRO A 438       3.747  -6.963  -0.162  1.00  0.00           H  
ATOM    826  N   THR A 439       1.326  -5.203  -3.641  1.00  0.00           N  
ATOM    827  CA  THR A 439       0.913  -4.255  -4.660  1.00  0.00           C  
ATOM    828  C   THR A 439      -0.199  -3.362  -4.113  1.00  0.00           C  
ATOM    829  O   THR A 439      -1.371  -3.738  -4.102  1.00  0.00           O  
ATOM    830  CB  THR A 439       0.445  -4.963  -5.949  1.00  0.00           C  
ATOM    831  OG1 THR A 439       1.452  -5.894  -6.379  1.00  0.00           O  
ATOM    832  CG2 THR A 439       0.178  -3.953  -7.057  1.00  0.00           C  
ATOM    833  H   THR A 439       2.231  -5.139  -3.278  1.00  0.00           H  
ATOM    834  HA  THR A 439       1.773  -3.638  -4.895  1.00  0.00           H  
ATOM    835  HB  THR A 439      -0.469  -5.500  -5.737  1.00  0.00           H  
ATOM    836  HG1 THR A 439       1.768  -6.391  -5.615  1.00  0.00           H  
ATOM    837 HG21 THR A 439      -0.563  -3.241  -6.722  1.00  0.00           H  
ATOM    838 HG22 THR A 439       1.094  -3.436  -7.301  1.00  0.00           H  
ATOM    839 HG23 THR A 439      -0.191  -4.469  -7.931  1.00  0.00           H  
ATOM    840  N   PRO A 440       0.170  -2.158  -3.652  1.00  0.00           N  
ATOM    841  CA  PRO A 440      -0.736  -1.270  -2.921  1.00  0.00           C  
ATOM    842  C   PRO A 440      -1.812  -0.655  -3.804  1.00  0.00           C  
ATOM    843  O   PRO A 440      -1.705   0.490  -4.236  1.00  0.00           O  
ATOM    844  CB  PRO A 440       0.192  -0.190  -2.370  1.00  0.00           C  
ATOM    845  CG  PRO A 440       1.322  -0.147  -3.333  1.00  0.00           C  
ATOM    846  CD  PRO A 440       1.496  -1.553  -3.833  1.00  0.00           C  
ATOM    847  HA  PRO A 440      -1.209  -1.786  -2.101  1.00  0.00           H  
ATOM    848  HB2 PRO A 440      -0.332   0.755  -2.331  1.00  0.00           H  
ATOM    849  HB3 PRO A 440       0.526  -0.465  -1.381  1.00  0.00           H  
ATOM    850  HG2 PRO A 440       1.079   0.514  -4.150  1.00  0.00           H  
ATOM    851  HG3 PRO A 440       2.222   0.182  -2.831  1.00  0.00           H  
ATOM    852  HD2 PRO A 440       1.779  -1.549  -4.877  1.00  0.00           H  
ATOM    853  HD3 PRO A 440       2.237  -2.071  -3.241  1.00  0.00           H  
ATOM    854  N   ARG A 441      -2.832  -1.444  -4.078  1.00  0.00           N  
ATOM    855  CA  ARG A 441      -4.024  -0.966  -4.744  1.00  0.00           C  
ATOM    856  C   ARG A 441      -5.229  -1.700  -4.168  1.00  0.00           C  
ATOM    857  O   ARG A 441      -5.271  -2.932  -4.148  1.00  0.00           O  
ATOM    858  CB  ARG A 441      -3.946  -1.172  -6.266  1.00  0.00           C  
ATOM    859  CG  ARG A 441      -3.964  -2.634  -6.698  1.00  0.00           C  
ATOM    860  CD  ARG A 441      -4.534  -2.802  -8.099  1.00  0.00           C  
ATOM    861  NE  ARG A 441      -5.909  -2.299  -8.198  1.00  0.00           N  
ATOM    862  CZ  ARG A 441      -6.698  -2.465  -9.264  1.00  0.00           C  
ATOM    863  NH1 ARG A 441      -6.303  -3.210 -10.287  1.00  0.00           N  
ATOM    864  NH2 ARG A 441      -7.899  -1.900  -9.294  1.00  0.00           N  
ATOM    865  H   ARG A 441      -2.784  -2.393  -3.817  1.00  0.00           H  
ATOM    866  HA  ARG A 441      -4.122   0.096  -4.528  1.00  0.00           H  
ATOM    867  HB2 ARG A 441      -4.781  -0.669  -6.726  1.00  0.00           H  
ATOM    868  HB3 ARG A 441      -3.031  -0.726  -6.628  1.00  0.00           H  
ATOM    869  HG2 ARG A 441      -2.955  -3.014  -6.684  1.00  0.00           H  
ATOM    870  HG3 ARG A 441      -4.571  -3.195  -6.003  1.00  0.00           H  
ATOM    871  HD2 ARG A 441      -3.910  -2.261  -8.795  1.00  0.00           H  
ATOM    872  HD3 ARG A 441      -4.524  -3.853  -8.350  1.00  0.00           H  
ATOM    873  HE  ARG A 441      -6.256  -1.789  -7.435  1.00  0.00           H  
ATOM    874 HH11 ARG A 441      -5.407  -3.664 -10.270  1.00  0.00           H  
ATOM    875 HH12 ARG A 441      -6.904  -3.323 -11.092  1.00  0.00           H  
ATOM    876 HH21 ARG A 441      -8.220  -1.344  -8.520  1.00  0.00           H  
ATOM    877 HH22 ARG A 441      -8.496  -2.022 -10.096  1.00  0.00           H  
ATOM    878  N   CYS A 442      -6.193  -0.958  -3.672  1.00  0.00           N  
ATOM    879  CA  CYS A 442      -7.352  -1.572  -3.061  1.00  0.00           C  
ATOM    880  C   CYS A 442      -8.418  -1.861  -4.097  1.00  0.00           C  
ATOM    881  O   CYS A 442      -8.732  -1.024  -4.945  1.00  0.00           O  
ATOM    882  CB  CYS A 442      -7.913  -0.699  -1.941  1.00  0.00           C  
ATOM    883  SG  CYS A 442      -6.853  -0.632  -0.463  1.00  0.00           S  
ATOM    884  H   CYS A 442      -6.131   0.018  -3.721  1.00  0.00           H  
ATOM    885  HA  CYS A 442      -7.031  -2.511  -2.635  1.00  0.00           H  
ATOM    886  HB2 CYS A 442      -8.035   0.311  -2.306  1.00  0.00           H  
ATOM    887  HB3 CYS A 442      -8.876  -1.087  -1.638  1.00  0.00           H  
ATOM    888  N   ILE A 443      -8.937  -3.071  -4.044  1.00  0.00           N  
ATOM    889  CA  ILE A 443     -10.021  -3.489  -4.893  1.00  0.00           C  
ATOM    890  C   ILE A 443     -11.249  -3.757  -4.047  1.00  0.00           C  
ATOM    891  O   ILE A 443     -11.131  -4.145  -2.883  1.00  0.00           O  
ATOM    892  CB  ILE A 443      -9.648  -4.760  -5.671  1.00  0.00           C  
ATOM    893  CG1 ILE A 443      -8.832  -5.721  -4.799  1.00  0.00           C  
ATOM    894  CG2 ILE A 443      -8.885  -4.396  -6.933  1.00  0.00           C  
ATOM    895  CD1 ILE A 443      -8.572  -7.062  -5.452  1.00  0.00           C  
ATOM    896  H   ILE A 443      -8.575  -3.719  -3.398  1.00  0.00           H  
ATOM    897  HA  ILE A 443     -10.234  -2.698  -5.598  1.00  0.00           H  
ATOM    898  HB  ILE A 443     -10.560  -5.245  -5.955  1.00  0.00           H  
ATOM    899 HG12 ILE A 443      -7.879  -5.271  -4.583  1.00  0.00           H  
ATOM    900 HG13 ILE A 443      -9.357  -5.899  -3.873  1.00  0.00           H  
ATOM    901 HG21 ILE A 443      -9.501  -3.766  -7.557  1.00  0.00           H  
ATOM    902 HG22 ILE A 443      -7.980  -3.867  -6.667  1.00  0.00           H  
ATOM    903 HG23 ILE A 443      -8.629  -5.297  -7.471  1.00  0.00           H  
ATOM    904 HD11 ILE A 443      -9.513  -7.532  -5.696  1.00  0.00           H  
ATOM    905 HD12 ILE A 443      -7.998  -6.913  -6.355  1.00  0.00           H  
ATOM    906 HD13 ILE A 443      -8.018  -7.692  -4.772  1.00  0.00           H  
ATOM    907  N   ARG A 444     -12.424  -3.530  -4.608  1.00  0.00           N  
ATOM    908  CA  ARG A 444     -13.640  -3.794  -3.906  1.00  0.00           C  
ATOM    909  C   ARG A 444     -13.910  -5.277  -3.904  1.00  0.00           C  
ATOM    910  O   ARG A 444     -14.219  -5.877  -4.937  1.00  0.00           O  
ATOM    911  CB  ARG A 444     -14.791  -3.019  -4.540  1.00  0.00           C  
ATOM    912  CG  ARG A 444     -16.117  -3.343  -3.909  1.00  0.00           C  
ATOM    913  CD  ARG A 444     -17.258  -2.535  -4.507  1.00  0.00           C  
ATOM    914  NE  ARG A 444     -17.263  -1.144  -4.049  1.00  0.00           N  
ATOM    915  CZ  ARG A 444     -17.878  -0.154  -4.700  1.00  0.00           C  
ATOM    916  NH1 ARG A 444     -18.472  -0.391  -5.864  1.00  0.00           N  
ATOM    917  NH2 ARG A 444     -17.892   1.074  -4.187  1.00  0.00           N  
ATOM    918  H   ARG A 444     -12.478  -3.185  -5.517  1.00  0.00           H  
ATOM    919  HA  ARG A 444     -13.512  -3.482  -2.882  1.00  0.00           H  
ATOM    920  HB2 ARG A 444     -14.606  -1.962  -4.431  1.00  0.00           H  
ATOM    921  HB3 ARG A 444     -14.844  -3.265  -5.590  1.00  0.00           H  
ATOM    922  HG2 ARG A 444     -16.312  -4.391  -4.056  1.00  0.00           H  
ATOM    923  HG3 ARG A 444     -16.042  -3.132  -2.859  1.00  0.00           H  
ATOM    924  HD2 ARG A 444     -17.166  -2.548  -5.583  1.00  0.00           H  
ATOM    925  HD3 ARG A 444     -18.192  -2.999  -4.223  1.00  0.00           H  
ATOM    926  HE  ARG A 444     -16.806  -0.946  -3.198  1.00  0.00           H  
ATOM    927 HH11 ARG A 444     -18.462  -1.318  -6.261  1.00  0.00           H  
ATOM    928 HH12 ARG A 444     -18.943   0.354  -6.360  1.00  0.00           H  
ATOM    929 HH21 ARG A 444     -17.441   1.262  -3.305  1.00  0.00           H  
ATOM    930 HH22 ARG A 444     -18.350   1.821  -4.675  1.00  0.00           H  
ATOM    931  N   VAL A 445     -13.763  -5.861  -2.736  1.00  0.00           N  
ATOM    932  CA  VAL A 445     -13.905  -7.286  -2.585  1.00  0.00           C  
ATOM    933  C   VAL A 445     -15.367  -7.693  -2.756  1.00  0.00           C  
ATOM    934  O   VAL A 445     -15.666  -8.761  -3.287  1.00  0.00           O  
ATOM    935  CB  VAL A 445     -13.342  -7.739  -1.221  1.00  0.00           C  
ATOM    936  CG1 VAL A 445     -14.242  -7.321  -0.069  1.00  0.00           C  
ATOM    937  CG2 VAL A 445     -13.085  -9.237  -1.207  1.00  0.00           C  
ATOM    938  H   VAL A 445     -13.545  -5.310  -1.949  1.00  0.00           H  
ATOM    939  HA  VAL A 445     -13.323  -7.752  -3.364  1.00  0.00           H  
ATOM    940  HB  VAL A 445     -12.395  -7.234  -1.089  1.00  0.00           H  
ATOM    941 HG11 VAL A 445     -15.222  -7.757  -0.200  1.00  0.00           H  
ATOM    942 HG12 VAL A 445     -13.817  -7.663   0.863  1.00  0.00           H  
ATOM    943 HG13 VAL A 445     -14.328  -6.243  -0.052  1.00  0.00           H  
ATOM    944 HG21 VAL A 445     -12.398  -9.492  -2.001  1.00  0.00           H  
ATOM    945 HG22 VAL A 445     -12.658  -9.519  -0.257  1.00  0.00           H  
ATOM    946 HG23 VAL A 445     -14.017  -9.764  -1.355  1.00  0.00           H  
ATOM    947  N   LYS A 446     -16.260  -6.798  -2.344  1.00  0.00           N  
ATOM    948  CA  LYS A 446     -17.693  -6.968  -2.503  1.00  0.00           C  
ATOM    949  C   LYS A 446     -18.406  -5.766  -1.909  1.00  0.00           C  
ATOM    950  O   LYS A 446     -19.402  -5.303  -2.501  1.00  0.00           O  
ATOM    951  CB  LYS A 446     -18.192  -8.258  -1.845  1.00  0.00           C  
ATOM    952  CG  LYS A 446     -18.814  -9.215  -2.845  1.00  0.00           C  
ATOM    953  CD  LYS A 446     -20.026  -8.595  -3.520  1.00  0.00           C  
ATOM    954  CE  LYS A 446     -20.476  -9.396  -4.729  1.00  0.00           C  
ATOM    955  NZ  LYS A 446     -21.587  -8.720  -5.448  1.00  0.00           N  
ATOM    956  OXT LYS A 446     -17.935  -5.264  -0.868  1.00  0.00           O  
ATOM    957  H   LYS A 446     -15.940  -5.984  -1.908  1.00  0.00           H  
ATOM    958  HA  LYS A 446     -17.904  -7.008  -3.562  1.00  0.00           H  
ATOM    959  HB2 LYS A 446     -17.360  -8.754  -1.366  1.00  0.00           H  
ATOM    960  HB3 LYS A 446     -18.934  -8.011  -1.101  1.00  0.00           H  
ATOM    961  HG2 LYS A 446     -18.079  -9.454  -3.599  1.00  0.00           H  
ATOM    962  HG3 LYS A 446     -19.118 -10.114  -2.331  1.00  0.00           H  
ATOM    963  HD2 LYS A 446     -20.838  -8.554  -2.810  1.00  0.00           H  
ATOM    964  HD3 LYS A 446     -19.775  -7.593  -3.839  1.00  0.00           H  
ATOM    965  HE2 LYS A 446     -19.638  -9.511  -5.402  1.00  0.00           H  
ATOM    966  HE3 LYS A 446     -20.808 -10.369  -4.398  1.00  0.00           H  
ATOM    967  HZ1 LYS A 446     -21.370  -7.707  -5.567  1.00  0.00           H  
ATOM    968  HZ2 LYS A 446     -21.725  -9.146  -6.392  1.00  0.00           H  
ATOM    969  HZ3 LYS A 446     -22.474  -8.808  -4.906  1.00  0.00           H  
TER     970      LYS A 446                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A 386      17.102  -1.510  -5.996  1.00  0.00           N  
ATOM      2  CA  LEU A 386      15.660  -1.441  -6.105  1.00  0.00           C  
ATOM      3  C   LEU A 386      15.009  -1.165  -4.754  1.00  0.00           C  
ATOM      4  O   LEU A 386      13.942  -0.560  -4.703  1.00  0.00           O  
ATOM      5  CB  LEU A 386      15.122  -2.743  -6.693  1.00  0.00           C  
ATOM      6  CG  LEU A 386      15.272  -2.871  -8.209  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      16.729  -2.967  -8.611  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      14.487  -4.061  -8.732  1.00  0.00           C  
ATOM      9  H   LEU A 386      17.554  -2.295  -6.341  1.00  0.00           H  
ATOM     10  HA  LEU A 386      15.426  -0.636  -6.783  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      15.645  -3.566  -6.229  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      14.078  -2.818  -6.448  1.00  0.00           H  
ATOM     13  HG  LEU A 386      14.878  -1.983  -8.661  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      17.183  -3.822  -8.132  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      16.800  -3.073  -9.682  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      17.239  -2.066  -8.302  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      13.448  -3.955  -8.457  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      14.570  -4.104  -9.807  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      14.882  -4.970  -8.303  1.00  0.00           H  
ATOM     20  N   ARG A 387      15.659  -1.656  -3.685  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.277  -1.418  -2.292  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.814   0.014  -2.013  1.00  0.00           C  
ATOM     23  O   ARG A 387      15.574   0.845  -1.513  1.00  0.00           O  
ATOM     24  CB  ARG A 387      16.447  -1.769  -1.358  1.00  0.00           C  
ATOM     25  CG  ARG A 387      17.815  -1.756  -2.022  1.00  0.00           C  
ATOM     26  CD  ARG A 387      18.246  -3.154  -2.457  1.00  0.00           C  
ATOM     27  NE  ARG A 387      18.599  -4.005  -1.323  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      18.501  -5.336  -1.330  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      17.985  -5.970  -2.376  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      18.895  -6.033  -0.275  1.00  0.00           N  
ATOM     31  H   ARG A 387      16.410  -2.241  -3.845  1.00  0.00           H  
ATOM     32  HA  ARG A 387      14.463  -2.086  -2.070  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      16.462  -1.061  -0.545  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      16.278  -2.756  -0.958  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      17.772  -1.120  -2.893  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      18.540  -1.367  -1.323  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      17.433  -3.618  -2.994  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      19.102  -3.066  -3.109  1.00  0.00           H  
ATOM     39  HE  ARG A 387      18.945  -3.562  -0.517  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      17.661  -5.458  -3.176  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      17.906  -6.972  -2.366  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      19.268  -5.561   0.534  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      18.829  -7.035  -0.280  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.560   0.270  -2.346  1.00  0.00           N  
ATOM     45  CA  LYS A 388      12.885   1.513  -2.061  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.434   1.350  -2.471  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.102   0.424  -3.211  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.536   2.654  -2.827  1.00  0.00           C  
ATOM     49  CG  LYS A 388      13.057   4.034  -2.419  1.00  0.00           C  
ATOM     50  CD  LYS A 388      13.873   5.131  -3.078  1.00  0.00           C  
ATOM     51  CE  LYS A 388      13.735   5.123  -4.596  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      14.686   4.189  -5.260  1.00  0.00           N  
ATOM     53  H   LYS A 388      13.073  -0.398  -2.862  1.00  0.00           H  
ATOM     54  HA  LYS A 388      12.944   1.706  -1.000  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      14.594   2.602  -2.665  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      13.336   2.524  -3.882  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      12.024   4.148  -2.712  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      13.140   4.132  -1.345  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      13.539   6.085  -2.701  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      14.912   4.987  -2.821  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      12.729   4.817  -4.843  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      13.905   6.122  -4.966  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      15.629   4.252  -4.823  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      14.341   3.209  -5.182  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      14.767   4.425  -6.275  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.578   2.216  -1.990  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.154   2.093  -2.258  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.463   3.445  -2.151  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.700   4.204  -1.214  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.544   1.082  -1.282  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.328   1.141   0.358  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.906   2.957  -1.435  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.037   1.721  -3.265  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       7.491   1.289  -1.158  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       8.672   0.083  -1.674  1.00  0.00           H  
ATOM     76  N   TYR A 390       7.641   3.754  -3.142  1.00  0.00           N  
ATOM     77  CA  TYR A 390       6.870   4.989  -3.156  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.394   4.673  -2.965  1.00  0.00           C  
ATOM     79  O   TYR A 390       4.833   3.860  -3.697  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.086   5.738  -4.479  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.087   6.853  -4.730  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       6.215   8.087  -4.107  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.013   6.663  -5.593  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       5.298   9.098  -4.334  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.096   7.669  -5.826  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       4.241   8.882  -5.194  1.00  0.00           C  
ATOM     87  OH  TYR A 390       3.320   9.882  -5.415  1.00  0.00           O  
ATOM     88  H   TYR A 390       7.543   3.122  -3.894  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.208   5.605  -2.338  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.073   6.174  -4.478  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.010   5.036  -5.296  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       7.043   8.253  -3.434  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       4.901   5.710  -6.088  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       5.414  10.051  -3.840  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.269   7.501  -6.500  1.00  0.00           H  
ATOM     96  HH  TYR A 390       3.777  10.694  -5.667  1.00  0.00           H  
ATOM     97  N   PHE A 391       4.776   5.299  -1.975  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.361   5.086  -1.714  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.525   5.936  -2.673  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.476   7.164  -2.548  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.029   5.427  -0.260  1.00  0.00           C  
ATOM    102  CG  PHE A 391       1.711   4.873   0.207  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       0.523   5.532  -0.068  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       1.662   3.690   0.925  1.00  0.00           C  
ATOM    105  CE1 PHE A 391      -0.687   5.024   0.364  1.00  0.00           C  
ATOM    106  CE2 PHE A 391       0.455   3.176   1.361  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.721   3.845   1.079  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.283   5.924  -1.409  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.143   4.041  -1.890  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       3.802   5.030   0.381  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       2.997   6.502  -0.148  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       0.549   6.454  -0.630  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       2.580   3.166   1.147  1.00  0.00           H  
ATOM    114  HE1 PHE A 391      -1.605   5.550   0.142  1.00  0.00           H  
ATOM    115  HE2 PHE A 391       0.431   2.253   1.919  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.666   3.446   1.419  1.00  0.00           H  
ATOM    117  N   PRO A 392       1.861   5.283  -3.639  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.122   5.958  -4.707  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.264   6.412  -4.280  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.660   6.283  -3.121  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.019   4.869  -5.774  1.00  0.00           C  
ATOM    122  CG  PRO A 392       0.944   3.598  -5.003  1.00  0.00           C  
ATOM    123  CD  PRO A 392       1.769   3.812  -3.759  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.663   6.804  -5.105  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.129   5.025  -6.367  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.893   4.895  -6.408  1.00  0.00           H  
ATOM    127  HG2 PRO A 392      -0.082   3.390  -4.740  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.354   2.789  -5.588  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.274   3.386  -2.899  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       2.751   3.377  -3.881  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.984   6.967  -5.230  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.326   7.443  -4.995  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.340   6.382  -5.393  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.637   6.200  -6.577  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.562   8.727  -5.782  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.975   9.263  -5.691  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.451   9.812  -4.509  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.833   9.217  -6.784  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.737  10.301  -4.415  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -6.124   9.706  -6.699  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.571  10.248  -5.511  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.855  10.736  -5.414  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.596   7.057  -6.132  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.428   7.649  -3.939  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.897   9.494  -5.410  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.334   8.540  -6.821  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -3.797   9.854  -3.650  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.479   8.792  -7.712  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -6.086  10.725  -3.484  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.776   9.662  -7.558  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -7.861  11.512  -4.825  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.841   5.667  -4.402  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -4.884   4.683  -4.624  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.194   5.403  -4.892  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.560   6.313  -4.141  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.031   3.747  -3.415  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -3.857   2.785  -3.154  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -2.600   3.533  -2.731  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -4.239   1.765  -2.095  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.502   5.805  -3.492  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.617   4.102  -5.497  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.163   4.358  -2.534  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -5.923   3.156  -3.555  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -3.633   2.250  -4.065  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -2.806   4.106  -1.838  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -1.809   2.827  -2.530  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -2.294   4.201  -3.524  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -4.509   2.276  -1.182  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -5.080   1.183  -2.443  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -3.400   1.110  -1.906  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.872   5.019  -5.970  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.056   5.732  -6.442  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.039   6.010  -5.310  1.00  0.00           C  
ATOM    174  O   GLU A 395      -9.322   7.168  -4.993  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.746   4.936  -7.552  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -9.910   5.677  -8.187  1.00  0.00           C  
ATOM    177  CD  GLU A 395     -10.569   4.892  -9.298  1.00  0.00           C  
ATOM    178  OE1 GLU A 395     -10.148   5.029 -10.460  1.00  0.00           O  
ATOM    179  OE2 GLU A 395     -11.522   4.132  -9.015  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.561   4.230  -6.469  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.726   6.676  -6.848  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -8.022   4.715  -8.323  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -9.115   4.008  -7.140  1.00  0.00           H  
ATOM    184  HG2 GLU A 395     -10.650   5.881  -7.426  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -9.546   6.611  -8.593  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.538   4.953  -4.689  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.510   5.097  -3.617  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.918   4.663  -2.281  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.509   3.864  -1.549  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.782   4.299  -3.924  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -12.597   4.909  -5.051  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -12.581   6.125  -5.258  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -13.329   4.077  -5.775  1.00  0.00           N  
ATOM    194  H   ASN A 396      -9.244   4.051  -4.954  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -10.766   6.144  -3.551  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -11.508   3.293  -4.209  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -12.398   4.262  -3.038  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -13.308   3.121  -5.547  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -13.860   4.446  -6.512  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.752   5.196  -1.957  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.140   4.909  -0.679  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.824   6.180   0.082  1.00  0.00           C  
ATOM    203  O   GLY A 397      -7.769   7.258  -0.508  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.303   5.803  -2.590  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -8.824   4.307  -0.095  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.228   4.355  -0.840  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.627   6.068   1.389  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.346   7.240   2.212  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.894   7.676   2.050  1.00  0.00           C  
ATOM    210  O   TYR A 398      -5.581   8.858   2.200  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.656   6.954   3.684  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -9.114   6.637   3.942  1.00  0.00           C  
ATOM    213  CD1 TYR A 398     -10.075   7.641   3.938  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.530   5.332   4.176  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -11.408   7.352   4.162  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.861   5.035   4.396  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.795   6.048   4.390  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -13.124   5.755   4.593  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.664   5.179   1.809  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.985   8.041   1.869  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.069   6.108   4.010  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -7.393   7.818   4.276  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.769   8.661   3.760  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -8.796   4.542   4.181  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -12.140   8.144   4.157  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.163   4.015   4.575  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.218   5.192   5.379  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.033   6.717   1.713  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.616   6.975   1.431  1.00  0.00           C  
ATOM    230  C   ASN A 399      -3.001   7.895   2.473  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.557   9.001   2.158  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.427   7.597   0.044  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.261   6.924  -1.028  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -4.519   5.724  -0.971  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -4.689   7.697  -2.013  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.364   5.799   1.635  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.100   6.028   1.459  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -3.691   8.641   0.088  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -2.386   7.513  -0.236  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -4.443   8.650  -1.994  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -5.249   7.292  -2.713  1.00  0.00           H  
ATOM    242  N   GLN A 400      -2.980   7.433   3.713  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.417   8.201   4.818  1.00  0.00           C  
ATOM    244  C   GLN A 400      -0.905   8.387   4.658  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.273   9.095   5.436  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.721   7.502   6.141  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -2.303   6.048   6.137  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -2.315   5.407   7.511  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -3.110   5.767   8.382  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -1.425   4.449   7.711  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.364   6.553   3.898  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.886   9.166   4.820  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -2.193   8.007   6.934  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -3.783   7.551   6.331  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -2.977   5.498   5.494  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -1.305   5.990   5.737  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -0.819   4.218   6.973  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -1.403   4.005   8.586  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.332   7.736   3.651  1.00  0.00           N  
ATOM    260  CA  ASN A 401       1.094   7.836   3.381  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.337   8.248   1.934  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.425   8.035   1.402  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.779   6.491   3.647  1.00  0.00           C  
ATOM    264  CG  ASN A 401       1.436   5.912   4.996  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       0.426   5.229   5.148  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       2.273   6.160   5.976  1.00  0.00           N  
ATOM    267  H   ASN A 401      -0.880   7.161   3.086  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.510   8.583   4.037  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       1.477   5.783   2.900  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.850   6.624   3.596  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       3.067   6.702   5.786  1.00  0.00           H  
ATOM    272 HD22 ASN A 401       2.073   5.781   6.855  1.00  0.00           H  
ATOM    273  N   HIS A 402       0.319   8.824   1.293  1.00  0.00           N  
ATOM    274  CA  HIS A 402       0.425   9.227  -0.110  1.00  0.00           C  
ATOM    275  C   HIS A 402       1.634  10.128  -0.353  1.00  0.00           C  
ATOM    276  O   HIS A 402       1.810  11.145   0.317  1.00  0.00           O  
ATOM    277  CB  HIS A 402      -0.849   9.951  -0.558  1.00  0.00           C  
ATOM    278  CG  HIS A 402      -0.770  10.507  -1.951  1.00  0.00           C  
ATOM    279  ND1 HIS A 402      -0.944  11.842  -2.238  1.00  0.00           N  
ATOM    280  CD2 HIS A 402      -0.530   9.900  -3.136  1.00  0.00           C  
ATOM    281  CE1 HIS A 402      -0.817  12.031  -3.538  1.00  0.00           C  
ATOM    282  NE2 HIS A 402      -0.565  10.869  -4.105  1.00  0.00           N  
ATOM    283  H   HIS A 402      -0.530   8.978   1.771  1.00  0.00           H  
ATOM    284  HA  HIS A 402       0.538   8.331  -0.700  1.00  0.00           H  
ATOM    285  HB2 HIS A 402      -1.677   9.260  -0.523  1.00  0.00           H  
ATOM    286  HB3 HIS A 402      -1.043  10.772   0.117  1.00  0.00           H  
ATOM    287  HD1 HIS A 402      -1.119  12.556  -1.577  1.00  0.00           H  
ATOM    288  HD2 HIS A 402      -0.331   8.847  -3.289  1.00  0.00           H  
ATOM    289  HE1 HIS A 402      -0.903  12.978  -4.052  1.00  0.00           H  
ATOM    290  HE2 HIS A 402      -0.295  10.744  -5.048  1.00  0.00           H  
ATOM    291  N   GLY A 403       2.458   9.738  -1.320  1.00  0.00           N  
ATOM    292  CA  GLY A 403       3.560  10.576  -1.745  1.00  0.00           C  
ATOM    293  C   GLY A 403       4.785  10.432  -0.868  1.00  0.00           C  
ATOM    294  O   GLY A 403       5.676  11.283  -0.890  1.00  0.00           O  
ATOM    295  H   GLY A 403       2.322   8.860  -1.745  1.00  0.00           H  
ATOM    296  HA2 GLY A 403       3.826  10.311  -2.757  1.00  0.00           H  
ATOM    297  HA3 GLY A 403       3.238  11.607  -1.729  1.00  0.00           H  
ATOM    298  N   ARG A 404       4.834   9.360  -0.094  1.00  0.00           N  
ATOM    299  CA  ARG A 404       5.955   9.119   0.805  1.00  0.00           C  
ATOM    300  C   ARG A 404       6.803   7.958   0.312  1.00  0.00           C  
ATOM    301  O   ARG A 404       6.341   7.130  -0.476  1.00  0.00           O  
ATOM    302  CB  ARG A 404       5.444   8.837   2.214  1.00  0.00           C  
ATOM    303  CG  ARG A 404       4.688  10.008   2.808  1.00  0.00           C  
ATOM    304  CD  ARG A 404       4.028   9.644   4.123  1.00  0.00           C  
ATOM    305  NE  ARG A 404       3.100  10.683   4.565  1.00  0.00           N  
ATOM    306  CZ  ARG A 404       2.471  10.670   5.738  1.00  0.00           C  
ATOM    307  NH1 ARG A 404       2.753   9.733   6.633  1.00  0.00           N  
ATOM    308  NH2 ARG A 404       1.576  11.607   6.027  1.00  0.00           N  
ATOM    309  H   ARG A 404       4.095   8.715  -0.120  1.00  0.00           H  
ATOM    310  HA  ARG A 404       6.562  10.011   0.824  1.00  0.00           H  
ATOM    311  HB2 ARG A 404       4.783   7.983   2.184  1.00  0.00           H  
ATOM    312  HB3 ARG A 404       6.284   8.612   2.855  1.00  0.00           H  
ATOM    313  HG2 ARG A 404       5.382  10.817   2.978  1.00  0.00           H  
ATOM    314  HG3 ARG A 404       3.928  10.325   2.109  1.00  0.00           H  
ATOM    315  HD2 ARG A 404       3.480   8.723   3.991  1.00  0.00           H  
ATOM    316  HD3 ARG A 404       4.790   9.503   4.875  1.00  0.00           H  
ATOM    317  HE  ARG A 404       2.911  11.419   3.929  1.00  0.00           H  
ATOM    318 HH11 ARG A 404       3.448   9.031   6.433  1.00  0.00           H  
ATOM    319 HH12 ARG A 404       2.270   9.711   7.511  1.00  0.00           H  
ATOM    320 HH21 ARG A 404       1.369  12.335   5.362  1.00  0.00           H  
ATOM    321 HH22 ARG A 404       1.091  11.591   6.911  1.00  0.00           H  
ATOM    322  N   LYS A 405       8.039   7.905   0.780  1.00  0.00           N  
ATOM    323  CA  LYS A 405       8.970   6.871   0.365  1.00  0.00           C  
ATOM    324  C   LYS A 405       9.435   6.041   1.553  1.00  0.00           C  
ATOM    325  O   LYS A 405       9.530   6.533   2.678  1.00  0.00           O  
ATOM    326  CB  LYS A 405      10.183   7.481  -0.337  1.00  0.00           C  
ATOM    327  CG  LYS A 405       9.856   8.160  -1.654  1.00  0.00           C  
ATOM    328  CD  LYS A 405      11.119   8.606  -2.373  1.00  0.00           C  
ATOM    329  CE  LYS A 405      10.806   9.263  -3.706  1.00  0.00           C  
ATOM    330  NZ  LYS A 405      10.105  10.563  -3.538  1.00  0.00           N  
ATOM    331  H   LYS A 405       8.331   8.575   1.437  1.00  0.00           H  
ATOM    332  HA  LYS A 405       8.455   6.223  -0.328  1.00  0.00           H  
ATOM    333  HB2 LYS A 405      10.634   8.212   0.317  1.00  0.00           H  
ATOM    334  HB3 LYS A 405      10.899   6.699  -0.529  1.00  0.00           H  
ATOM    335  HG2 LYS A 405       9.322   7.464  -2.283  1.00  0.00           H  
ATOM    336  HG3 LYS A 405       9.237   9.024  -1.460  1.00  0.00           H  
ATOM    337  HD2 LYS A 405      11.643   9.315  -1.750  1.00  0.00           H  
ATOM    338  HD3 LYS A 405      11.746   7.745  -2.544  1.00  0.00           H  
ATOM    339  HE2 LYS A 405      11.733   9.430  -4.236  1.00  0.00           H  
ATOM    340  HE3 LYS A 405      10.179   8.597  -4.281  1.00  0.00           H  
ATOM    341  HZ1 LYS A 405       9.284  10.452  -2.903  1.00  0.00           H  
ATOM    342  HZ2 LYS A 405      10.751  11.272  -3.122  1.00  0.00           H  
ATOM    343  HZ3 LYS A 405       9.769  10.916  -4.461  1.00  0.00           H  
ATOM    344  N   PHE A 406       9.722   4.783   1.286  1.00  0.00           N  
ATOM    345  CA  PHE A 406      10.209   3.853   2.294  1.00  0.00           C  
ATOM    346  C   PHE A 406      11.377   3.058   1.720  1.00  0.00           C  
ATOM    347  O   PHE A 406      11.772   3.271   0.570  1.00  0.00           O  
ATOM    348  CB  PHE A 406       9.074   2.916   2.729  1.00  0.00           C  
ATOM    349  CG  PHE A 406       7.951   3.625   3.444  1.00  0.00           C  
ATOM    350  CD1 PHE A 406       8.008   3.855   4.810  1.00  0.00           C  
ATOM    351  CD2 PHE A 406       6.843   4.081   2.739  1.00  0.00           C  
ATOM    352  CE1 PHE A 406       6.984   4.524   5.457  1.00  0.00           C  
ATOM    353  CE2 PHE A 406       5.820   4.753   3.381  1.00  0.00           C  
ATOM    354  CZ  PHE A 406       5.890   4.974   4.742  1.00  0.00           C  
ATOM    355  H   PHE A 406       9.599   4.458   0.367  1.00  0.00           H  
ATOM    356  HA  PHE A 406      10.551   4.422   3.146  1.00  0.00           H  
ATOM    357  HB2 PHE A 406       8.657   2.452   1.846  1.00  0.00           H  
ATOM    358  HB3 PHE A 406       9.469   2.140   3.374  1.00  0.00           H  
ATOM    359  HD1 PHE A 406       8.860   3.504   5.371  1.00  0.00           H  
ATOM    360  HD2 PHE A 406       6.784   3.906   1.675  1.00  0.00           H  
ATOM    361  HE1 PHE A 406       7.038   4.695   6.520  1.00  0.00           H  
ATOM    362  HE2 PHE A 406       4.965   5.103   2.819  1.00  0.00           H  
ATOM    363  HZ  PHE A 406       5.092   5.505   5.244  1.00  0.00           H  
ATOM    364  N   VAL A 407      11.918   2.145   2.508  1.00  0.00           N  
ATOM    365  CA  VAL A 407      13.049   1.337   2.075  1.00  0.00           C  
ATOM    366  C   VAL A 407      12.670  -0.143   2.108  1.00  0.00           C  
ATOM    367  O   VAL A 407      11.730  -0.525   2.806  1.00  0.00           O  
ATOM    368  CB  VAL A 407      14.287   1.597   2.971  1.00  0.00           C  
ATOM    369  CG1 VAL A 407      14.075   1.054   4.378  1.00  0.00           C  
ATOM    370  CG2 VAL A 407      15.551   1.022   2.343  1.00  0.00           C  
ATOM    371  H   VAL A 407      11.540   1.996   3.399  1.00  0.00           H  
ATOM    372  HA  VAL A 407      13.293   1.617   1.059  1.00  0.00           H  
ATOM    373  HB  VAL A 407      14.417   2.668   3.050  1.00  0.00           H  
ATOM    374 HG11 VAL A 407      13.196   1.511   4.811  1.00  0.00           H  
ATOM    375 HG12 VAL A 407      13.938  -0.017   4.334  1.00  0.00           H  
ATOM    376 HG13 VAL A 407      14.937   1.281   4.988  1.00  0.00           H  
ATOM    377 HG21 VAL A 407      15.699   1.461   1.366  1.00  0.00           H  
ATOM    378 HG22 VAL A 407      16.401   1.246   2.971  1.00  0.00           H  
ATOM    379 HG23 VAL A 407      15.449  -0.048   2.243  1.00  0.00           H  
ATOM    380  N   GLN A 408      13.383  -0.965   1.337  1.00  0.00           N  
ATOM    381  CA  GLN A 408      13.129  -2.403   1.305  1.00  0.00           C  
ATOM    382  C   GLN A 408      13.154  -2.973   2.721  1.00  0.00           C  
ATOM    383  O   GLN A 408      14.142  -2.830   3.445  1.00  0.00           O  
ATOM    384  CB  GLN A 408      14.164  -3.123   0.430  1.00  0.00           C  
ATOM    385  CG  GLN A 408      13.992  -4.635   0.405  1.00  0.00           C  
ATOM    386  CD  GLN A 408      14.866  -5.322  -0.624  1.00  0.00           C  
ATOM    387  OE1 GLN A 408      15.324  -6.447  -0.421  1.00  0.00           O  
ATOM    388  NE2 GLN A 408      15.070  -4.665  -1.753  1.00  0.00           N  
ATOM    389  H   GLN A 408      14.103  -0.594   0.788  1.00  0.00           H  
ATOM    390  HA  GLN A 408      12.144  -2.556   0.887  1.00  0.00           H  
ATOM    391  HB2 GLN A 408      14.096  -2.753  -0.590  1.00  0.00           H  
ATOM    392  HB3 GLN A 408      15.148  -2.905   0.814  1.00  0.00           H  
ATOM    393  HG2 GLN A 408      14.240  -5.028   1.377  1.00  0.00           H  
ATOM    394  HG3 GLN A 408      12.961  -4.857   0.180  1.00  0.00           H  
ATOM    395 HE21 GLN A 408      14.654  -3.788  -1.859  1.00  0.00           H  
ATOM    396 HE22 GLN A 408      15.616  -5.097  -2.454  1.00  0.00           H  
ATOM    397  N   GLY A 409      12.060  -3.608   3.106  1.00  0.00           N  
ATOM    398  CA  GLY A 409      11.927  -4.111   4.455  1.00  0.00           C  
ATOM    399  C   GLY A 409      10.825  -3.406   5.217  1.00  0.00           C  
ATOM    400  O   GLY A 409      10.317  -3.926   6.214  1.00  0.00           O  
ATOM    401  H   GLY A 409      11.336  -3.757   2.458  1.00  0.00           H  
ATOM    402  HA2 GLY A 409      11.708  -5.167   4.417  1.00  0.00           H  
ATOM    403  HA3 GLY A 409      12.863  -3.966   4.976  1.00  0.00           H  
ATOM    404  N   LYS A 410      10.453  -2.218   4.755  1.00  0.00           N  
ATOM    405  CA  LYS A 410       9.400  -1.449   5.392  1.00  0.00           C  
ATOM    406  C   LYS A 410       8.026  -1.986   5.031  1.00  0.00           C  
ATOM    407  O   LYS A 410       7.815  -2.520   3.942  1.00  0.00           O  
ATOM    408  CB  LYS A 410       9.503   0.025   5.004  1.00  0.00           C  
ATOM    409  CG  LYS A 410      10.602   0.782   5.731  1.00  0.00           C  
ATOM    410  CD  LYS A 410      10.446   0.644   7.232  1.00  0.00           C  
ATOM    411  CE  LYS A 410      11.416   1.528   7.993  1.00  0.00           C  
ATOM    412  NZ  LYS A 410      11.057   2.967   7.894  1.00  0.00           N  
ATOM    413  H   LYS A 410      10.898  -1.845   3.964  1.00  0.00           H  
ATOM    414  HA  LYS A 410       9.527  -1.539   6.461  1.00  0.00           H  
ATOM    415  HB2 LYS A 410       9.693   0.091   3.943  1.00  0.00           H  
ATOM    416  HB3 LYS A 410       8.563   0.502   5.219  1.00  0.00           H  
ATOM    417  HG2 LYS A 410      11.561   0.382   5.438  1.00  0.00           H  
ATOM    418  HG3 LYS A 410      10.548   1.828   5.465  1.00  0.00           H  
ATOM    419  HD2 LYS A 410       9.438   0.921   7.499  1.00  0.00           H  
ATOM    420  HD3 LYS A 410      10.620  -0.386   7.505  1.00  0.00           H  
ATOM    421  HE2 LYS A 410      11.409   1.237   9.032  1.00  0.00           H  
ATOM    422  HE3 LYS A 410      12.406   1.384   7.587  1.00  0.00           H  
ATOM    423  HZ1 LYS A 410      10.080   3.117   8.230  1.00  0.00           H  
ATOM    424  HZ2 LYS A 410      11.703   3.539   8.482  1.00  0.00           H  
ATOM    425  HZ3 LYS A 410      11.129   3.290   6.905  1.00  0.00           H  
ATOM    426  N   SER A 411       7.107  -1.850   5.968  1.00  0.00           N  
ATOM    427  CA  SER A 411       5.738  -2.282   5.784  1.00  0.00           C  
ATOM    428  C   SER A 411       4.785  -1.176   6.208  1.00  0.00           C  
ATOM    429  O   SER A 411       5.187  -0.224   6.886  1.00  0.00           O  
ATOM    430  CB  SER A 411       5.483  -3.541   6.608  1.00  0.00           C  
ATOM    431  OG  SER A 411       4.129  -3.960   6.530  1.00  0.00           O  
ATOM    432  H   SER A 411       7.362  -1.444   6.825  1.00  0.00           H  
ATOM    433  HA  SER A 411       5.593  -2.506   4.736  1.00  0.00           H  
ATOM    434  HB2 SER A 411       6.110  -4.332   6.239  1.00  0.00           H  
ATOM    435  HB3 SER A 411       5.725  -3.342   7.634  1.00  0.00           H  
ATOM    436  HG  SER A 411       3.859  -4.327   7.384  1.00  0.00           H  
ATOM    437  N   ILE A 412       3.528  -1.314   5.833  1.00  0.00           N  
ATOM    438  CA  ILE A 412       2.517  -0.315   6.153  1.00  0.00           C  
ATOM    439  C   ILE A 412       1.117  -0.847   5.844  1.00  0.00           C  
ATOM    440  O   ILE A 412       0.897  -1.508   4.827  1.00  0.00           O  
ATOM    441  CB  ILE A 412       2.802   1.023   5.408  1.00  0.00           C  
ATOM    442  CG1 ILE A 412       1.891   2.150   5.893  1.00  0.00           C  
ATOM    443  CG2 ILE A 412       2.684   0.858   3.902  1.00  0.00           C  
ATOM    444  CD1 ILE A 412       0.555   2.185   5.210  1.00  0.00           C  
ATOM    445  H   ILE A 412       3.270  -2.125   5.336  1.00  0.00           H  
ATOM    446  HA  ILE A 412       2.574  -0.120   7.213  1.00  0.00           H  
ATOM    447  HB  ILE A 412       3.811   1.298   5.619  1.00  0.00           H  
ATOM    448 HG12 ILE A 412       1.718   2.030   6.945  1.00  0.00           H  
ATOM    449 HG13 ILE A 412       2.379   3.098   5.718  1.00  0.00           H  
ATOM    450 HG21 ILE A 412       3.382   0.110   3.561  1.00  0.00           H  
ATOM    451 HG22 ILE A 412       1.678   0.553   3.655  1.00  0.00           H  
ATOM    452 HG23 ILE A 412       2.902   1.802   3.426  1.00  0.00           H  
ATOM    453 HD11 ILE A 412       0.710   2.286   4.141  1.00  0.00           H  
ATOM    454 HD12 ILE A 412       0.034   1.256   5.419  1.00  0.00           H  
ATOM    455 HD13 ILE A 412      -0.021   3.024   5.584  1.00  0.00           H  
ATOM    456  N   ASP A 413       0.189  -0.579   6.754  1.00  0.00           N  
ATOM    457  CA  ASP A 413      -1.203  -1.000   6.607  1.00  0.00           C  
ATOM    458  C   ASP A 413      -2.026   0.072   5.900  1.00  0.00           C  
ATOM    459  O   ASP A 413      -2.240   1.167   6.426  1.00  0.00           O  
ATOM    460  CB  ASP A 413      -1.833  -1.349   7.969  1.00  0.00           C  
ATOM    461  CG  ASP A 413      -1.692  -0.251   9.015  1.00  0.00           C  
ATOM    462  OD1 ASP A 413      -0.580   0.299   9.177  1.00  0.00           O  
ATOM    463  OD2 ASP A 413      -2.696   0.062   9.693  1.00  0.00           O  
ATOM    464  H   ASP A 413       0.448  -0.076   7.557  1.00  0.00           H  
ATOM    465  HA  ASP A 413      -1.203  -1.888   5.992  1.00  0.00           H  
ATOM    466  HB2 ASP A 413      -2.888  -1.531   7.824  1.00  0.00           H  
ATOM    467  HB3 ASP A 413      -1.374  -2.248   8.347  1.00  0.00           H  
ATOM    468  N   VAL A 414      -2.487  -0.254   4.703  1.00  0.00           N  
ATOM    469  CA  VAL A 414      -3.216   0.701   3.876  1.00  0.00           C  
ATOM    470  C   VAL A 414      -4.667   0.822   4.305  1.00  0.00           C  
ATOM    471  O   VAL A 414      -5.382  -0.172   4.429  1.00  0.00           O  
ATOM    472  CB  VAL A 414      -3.159   0.328   2.381  1.00  0.00           C  
ATOM    473  CG1 VAL A 414      -3.978   1.301   1.542  1.00  0.00           C  
ATOM    474  CG2 VAL A 414      -1.722   0.302   1.901  1.00  0.00           C  
ATOM    475  H   VAL A 414      -2.346  -1.170   4.374  1.00  0.00           H  
ATOM    476  HA  VAL A 414      -2.748   1.664   4.000  1.00  0.00           H  
ATOM    477  HB  VAL A 414      -3.575  -0.661   2.257  1.00  0.00           H  
ATOM    478 HG11 VAL A 414      -3.598   2.302   1.676  1.00  0.00           H  
ATOM    479 HG12 VAL A 414      -3.906   1.025   0.500  1.00  0.00           H  
ATOM    480 HG13 VAL A 414      -5.010   1.263   1.852  1.00  0.00           H  
ATOM    481 HG21 VAL A 414      -1.164  -0.421   2.478  1.00  0.00           H  
ATOM    482 HG22 VAL A 414      -1.695   0.028   0.858  1.00  0.00           H  
ATOM    483 HG23 VAL A 414      -1.283   1.280   2.028  1.00  0.00           H  
ATOM    484  N   ALA A 415      -5.090   2.057   4.528  1.00  0.00           N  
ATOM    485  CA  ALA A 415      -6.462   2.332   4.892  1.00  0.00           C  
ATOM    486  C   ALA A 415      -7.318   2.523   3.642  1.00  0.00           C  
ATOM    487  O   ALA A 415      -7.288   3.582   3.005  1.00  0.00           O  
ATOM    488  CB  ALA A 415      -6.538   3.558   5.790  1.00  0.00           C  
ATOM    489  H   ALA A 415      -4.462   2.798   4.439  1.00  0.00           H  
ATOM    490  HA  ALA A 415      -6.828   1.483   5.444  1.00  0.00           H  
ATOM    491  HB1 ALA A 415      -5.932   3.398   6.669  1.00  0.00           H  
ATOM    492  HB2 ALA A 415      -7.564   3.722   6.086  1.00  0.00           H  
ATOM    493  HB3 ALA A 415      -6.175   4.422   5.255  1.00  0.00           H  
ATOM    494  N   CYS A 416      -8.050   1.485   3.276  1.00  0.00           N  
ATOM    495  CA  CYS A 416      -8.962   1.549   2.144  1.00  0.00           C  
ATOM    496  C   CYS A 416     -10.375   1.865   2.617  1.00  0.00           C  
ATOM    497  O   CYS A 416     -10.718   1.617   3.776  1.00  0.00           O  
ATOM    498  CB  CYS A 416      -8.951   0.225   1.376  1.00  0.00           C  
ATOM    499  SG  CYS A 416      -7.375  -0.126   0.529  1.00  0.00           S  
ATOM    500  H   CYS A 416      -7.971   0.646   3.780  1.00  0.00           H  
ATOM    501  HA  CYS A 416      -8.626   2.339   1.490  1.00  0.00           H  
ATOM    502  HB2 CYS A 416      -9.140  -0.585   2.064  1.00  0.00           H  
ATOM    503  HB3 CYS A 416      -9.730   0.245   0.627  1.00  0.00           H  
ATOM    504  N   HIS A 417     -11.188   2.422   1.723  1.00  0.00           N  
ATOM    505  CA  HIS A 417     -12.578   2.738   2.040  1.00  0.00           C  
ATOM    506  C   HIS A 417     -13.375   1.464   2.301  1.00  0.00           C  
ATOM    507  O   HIS A 417     -12.945   0.366   1.946  1.00  0.00           O  
ATOM    508  CB  HIS A 417     -13.238   3.512   0.896  1.00  0.00           C  
ATOM    509  CG  HIS A 417     -12.911   4.969   0.842  1.00  0.00           C  
ATOM    510  ND1 HIS A 417     -11.822   5.471   0.171  1.00  0.00           N  
ATOM    511  CD2 HIS A 417     -13.559   6.042   1.353  1.00  0.00           C  
ATOM    512  CE1 HIS A 417     -11.812   6.785   0.273  1.00  0.00           C  
ATOM    513  NE2 HIS A 417     -12.856   7.162   0.984  1.00  0.00           N  
ATOM    514  H   HIS A 417     -10.850   2.609   0.822  1.00  0.00           H  
ATOM    515  HA  HIS A 417     -12.589   3.348   2.931  1.00  0.00           H  
ATOM    516  HB2 HIS A 417     -12.932   3.077  -0.030  1.00  0.00           H  
ATOM    517  HB3 HIS A 417     -14.310   3.419   0.989  1.00  0.00           H  
ATOM    518  HD1 HIS A 417     -11.166   4.940  -0.336  1.00  0.00           H  
ATOM    519  HD2 HIS A 417     -14.464   6.020   1.941  1.00  0.00           H  
ATOM    520  HE1 HIS A 417     -11.074   7.445  -0.161  1.00  0.00           H  
ATOM    521  HE2 HIS A 417     -13.231   8.079   0.972  1.00  0.00           H  
ATOM    522  N   PRO A 418     -14.554   1.611   2.916  1.00  0.00           N  
ATOM    523  CA  PRO A 418     -15.439   0.492   3.233  1.00  0.00           C  
ATOM    524  C   PRO A 418     -15.870  -0.257   1.976  1.00  0.00           C  
ATOM    525  O   PRO A 418     -16.515   0.311   1.090  1.00  0.00           O  
ATOM    526  CB  PRO A 418     -16.647   1.165   3.897  1.00  0.00           C  
ATOM    527  CG  PRO A 418     -16.149   2.490   4.349  1.00  0.00           C  
ATOM    528  CD  PRO A 418     -15.127   2.892   3.335  1.00  0.00           C  
ATOM    529  HA  PRO A 418     -14.976  -0.196   3.924  1.00  0.00           H  
ATOM    530  HB2 PRO A 418     -17.446   1.271   3.180  1.00  0.00           H  
ATOM    531  HB3 PRO A 418     -16.978   0.569   4.728  1.00  0.00           H  
ATOM    532  HG2 PRO A 418     -16.962   3.202   4.370  1.00  0.00           H  
ATOM    533  HG3 PRO A 418     -15.698   2.401   5.326  1.00  0.00           H  
ATOM    534  HD2 PRO A 418     -15.589   3.387   2.496  1.00  0.00           H  
ATOM    535  HD3 PRO A 418     -14.373   3.519   3.777  1.00  0.00           H  
ATOM    536  N   GLY A 419     -15.491  -1.519   1.894  1.00  0.00           N  
ATOM    537  CA  GLY A 419     -15.812  -2.318   0.731  1.00  0.00           C  
ATOM    538  C   GLY A 419     -14.578  -2.614  -0.092  1.00  0.00           C  
ATOM    539  O   GLY A 419     -14.584  -3.500  -0.948  1.00  0.00           O  
ATOM    540  H   GLY A 419     -14.974  -1.915   2.630  1.00  0.00           H  
ATOM    541  HA2 GLY A 419     -16.254  -3.249   1.054  1.00  0.00           H  
ATOM    542  HA3 GLY A 419     -16.522  -1.782   0.119  1.00  0.00           H  
ATOM    543  N   TYR A 420     -13.516  -1.871   0.178  1.00  0.00           N  
ATOM    544  CA  TYR A 420     -12.251  -2.059  -0.512  1.00  0.00           C  
ATOM    545  C   TYR A 420     -11.235  -2.717   0.406  1.00  0.00           C  
ATOM    546  O   TYR A 420     -11.284  -2.549   1.627  1.00  0.00           O  
ATOM    547  CB  TYR A 420     -11.703  -0.720  -1.005  1.00  0.00           C  
ATOM    548  CG  TYR A 420     -12.542  -0.073  -2.083  1.00  0.00           C  
ATOM    549  CD1 TYR A 420     -12.492  -0.532  -3.390  1.00  0.00           C  
ATOM    550  CD2 TYR A 420     -13.373   1.002  -1.797  1.00  0.00           C  
ATOM    551  CE1 TYR A 420     -13.246   0.053  -4.384  1.00  0.00           C  
ATOM    552  CE2 TYR A 420     -14.133   1.595  -2.788  1.00  0.00           C  
ATOM    553  CZ  TYR A 420     -14.063   1.117  -4.080  1.00  0.00           C  
ATOM    554  OH  TYR A 420     -14.810   1.708  -5.072  1.00  0.00           O  
ATOM    555  H   TYR A 420     -13.582  -1.179   0.873  1.00  0.00           H  
ATOM    556  HA  TYR A 420     -12.427  -2.704  -1.360  1.00  0.00           H  
ATOM    557  HB2 TYR A 420     -11.646  -0.036  -0.171  1.00  0.00           H  
ATOM    558  HB3 TYR A 420     -10.710  -0.873  -1.403  1.00  0.00           H  
ATOM    559  HD1 TYR A 420     -11.851  -1.370  -3.628  1.00  0.00           H  
ATOM    560  HD2 TYR A 420     -13.424   1.374  -0.784  1.00  0.00           H  
ATOM    561  HE1 TYR A 420     -13.193  -0.323  -5.395  1.00  0.00           H  
ATOM    562  HE2 TYR A 420     -14.774   2.431  -2.549  1.00  0.00           H  
ATOM    563  HH  TYR A 420     -15.116   1.029  -5.690  1.00  0.00           H  
ATOM    564  N   ALA A 421     -10.326  -3.465  -0.188  1.00  0.00           N  
ATOM    565  CA  ALA A 421      -9.255  -4.115   0.544  1.00  0.00           C  
ATOM    566  C   ALA A 421      -8.049  -4.259  -0.366  1.00  0.00           C  
ATOM    567  O   ALA A 421      -8.105  -3.886  -1.536  1.00  0.00           O  
ATOM    568  CB  ALA A 421      -9.710  -5.478   1.049  1.00  0.00           C  
ATOM    569  H   ALA A 421     -10.370  -3.588  -1.166  1.00  0.00           H  
ATOM    570  HA  ALA A 421      -8.996  -3.499   1.394  1.00  0.00           H  
ATOM    571  HB1 ALA A 421     -10.577  -5.356   1.679  1.00  0.00           H  
ATOM    572  HB2 ALA A 421      -8.912  -5.934   1.617  1.00  0.00           H  
ATOM    573  HB3 ALA A 421      -9.960  -6.111   0.209  1.00  0.00           H  
ATOM    574  N   LEU A 422      -6.962  -4.786   0.162  1.00  0.00           N  
ATOM    575  CA  LEU A 422      -5.792  -5.051  -0.652  1.00  0.00           C  
ATOM    576  C   LEU A 422      -5.832  -6.474  -1.172  1.00  0.00           C  
ATOM    577  O   LEU A 422      -6.385  -7.367  -0.528  1.00  0.00           O  
ATOM    578  CB  LEU A 422      -4.508  -4.811   0.137  1.00  0.00           C  
ATOM    579  CG  LEU A 422      -4.171  -3.344   0.386  1.00  0.00           C  
ATOM    580  CD1 LEU A 422      -3.059  -3.215   1.410  1.00  0.00           C  
ATOM    581  CD2 LEU A 422      -3.770  -2.667  -0.909  1.00  0.00           C  
ATOM    582  H   LEU A 422      -6.945  -5.013   1.117  1.00  0.00           H  
ATOM    583  HA  LEU A 422      -5.814  -4.379  -1.498  1.00  0.00           H  
ATOM    584  HB2 LEU A 422      -4.601  -5.305   1.088  1.00  0.00           H  
ATOM    585  HB3 LEU A 422      -3.686  -5.260  -0.403  1.00  0.00           H  
ATOM    586  HG  LEU A 422      -5.043  -2.844   0.762  1.00  0.00           H  
ATOM    587 HD11 LEU A 422      -3.368  -3.668   2.340  1.00  0.00           H  
ATOM    588 HD12 LEU A 422      -2.174  -3.716   1.043  1.00  0.00           H  
ATOM    589 HD13 LEU A 422      -2.839  -2.170   1.573  1.00  0.00           H  
ATOM    590 HD21 LEU A 422      -2.920  -3.180  -1.335  1.00  0.00           H  
ATOM    591 HD22 LEU A 422      -4.596  -2.700  -1.605  1.00  0.00           H  
ATOM    592 HD23 LEU A 422      -3.508  -1.638  -0.712  1.00  0.00           H  
ATOM    593  N   PRO A 423      -5.252  -6.673  -2.355  1.00  0.00           N  
ATOM    594  CA  PRO A 423      -5.198  -7.969  -3.034  1.00  0.00           C  
ATOM    595  C   PRO A 423      -4.751  -9.094  -2.108  1.00  0.00           C  
ATOM    596  O   PRO A 423      -3.860  -8.906  -1.279  1.00  0.00           O  
ATOM    597  CB  PRO A 423      -4.175  -7.726  -4.141  1.00  0.00           C  
ATOM    598  CG  PRO A 423      -4.331  -6.281  -4.450  1.00  0.00           C  
ATOM    599  CD  PRO A 423      -4.593  -5.618  -3.133  1.00  0.00           C  
ATOM    600  HA  PRO A 423      -6.146  -8.219  -3.476  1.00  0.00           H  
ATOM    601  HB2 PRO A 423      -3.182  -7.953  -3.777  1.00  0.00           H  
ATOM    602  HB3 PRO A 423      -4.405  -8.343  -4.997  1.00  0.00           H  
ATOM    603  HG2 PRO A 423      -3.431  -5.898  -4.886  1.00  0.00           H  
ATOM    604  HG3 PRO A 423      -5.166  -6.134  -5.115  1.00  0.00           H  
ATOM    605  HD2 PRO A 423      -3.668  -5.315  -2.666  1.00  0.00           H  
ATOM    606  HD3 PRO A 423      -5.248  -4.769  -3.252  1.00  0.00           H  
ATOM    607  N   LYS A 424      -5.389 -10.257  -2.258  1.00  0.00           N  
ATOM    608  CA  LYS A 424      -5.140 -11.417  -1.397  1.00  0.00           C  
ATOM    609  C   LYS A 424      -5.642 -11.165   0.023  1.00  0.00           C  
ATOM    610  O   LYS A 424      -5.103 -11.708   0.990  1.00  0.00           O  
ATOM    611  CB  LYS A 424      -3.653 -11.791  -1.381  1.00  0.00           C  
ATOM    612  CG  LYS A 424      -3.142 -12.294  -2.719  1.00  0.00           C  
ATOM    613  CD  LYS A 424      -3.833 -13.584  -3.125  1.00  0.00           C  
ATOM    614  CE  LYS A 424      -3.358 -14.075  -4.481  1.00  0.00           C  
ATOM    615  NZ  LYS A 424      -1.881 -14.230  -4.534  1.00  0.00           N  
ATOM    616  H   LYS A 424      -6.051 -10.342  -2.983  1.00  0.00           H  
ATOM    617  HA  LYS A 424      -5.697 -12.246  -1.808  1.00  0.00           H  
ATOM    618  HB2 LYS A 424      -3.076 -10.921  -1.103  1.00  0.00           H  
ATOM    619  HB3 LYS A 424      -3.498 -12.565  -0.645  1.00  0.00           H  
ATOM    620  HG2 LYS A 424      -3.334 -11.544  -3.472  1.00  0.00           H  
ATOM    621  HG3 LYS A 424      -2.079 -12.471  -2.647  1.00  0.00           H  
ATOM    622  HD2 LYS A 424      -3.621 -14.341  -2.385  1.00  0.00           H  
ATOM    623  HD3 LYS A 424      -4.899 -13.410  -3.168  1.00  0.00           H  
ATOM    624  HE2 LYS A 424      -3.819 -15.030  -4.685  1.00  0.00           H  
ATOM    625  HE3 LYS A 424      -3.662 -13.363  -5.234  1.00  0.00           H  
ATOM    626  HZ1 LYS A 424      -1.522 -14.596  -3.624  1.00  0.00           H  
ATOM    627  HZ2 LYS A 424      -1.619 -14.897  -5.294  1.00  0.00           H  
ATOM    628  HZ3 LYS A 424      -1.429 -13.308  -4.726  1.00  0.00           H  
ATOM    629  N   ALA A 425      -6.688 -10.341   0.126  1.00  0.00           N  
ATOM    630  CA  ALA A 425      -7.331 -10.027   1.401  1.00  0.00           C  
ATOM    631  C   ALA A 425      -6.337  -9.450   2.404  1.00  0.00           C  
ATOM    632  O   ALA A 425      -6.333  -9.824   3.580  1.00  0.00           O  
ATOM    633  CB  ALA A 425      -8.009 -11.264   1.969  1.00  0.00           C  
ATOM    634  H   ALA A 425      -7.045  -9.932  -0.691  1.00  0.00           H  
ATOM    635  HA  ALA A 425      -8.097  -9.289   1.209  1.00  0.00           H  
ATOM    636  HB1 ALA A 425      -7.266 -12.023   2.162  1.00  0.00           H  
ATOM    637  HB2 ALA A 425      -8.731 -11.639   1.258  1.00  0.00           H  
ATOM    638  HB3 ALA A 425      -8.509 -11.009   2.891  1.00  0.00           H  
ATOM    639  N   GLN A 426      -5.498  -8.542   1.935  1.00  0.00           N  
ATOM    640  CA  GLN A 426      -4.492  -7.922   2.774  1.00  0.00           C  
ATOM    641  C   GLN A 426      -4.980  -6.583   3.308  1.00  0.00           C  
ATOM    642  O   GLN A 426      -5.912  -5.986   2.769  1.00  0.00           O  
ATOM    643  CB  GLN A 426      -3.211  -7.711   1.971  1.00  0.00           C  
ATOM    644  CG  GLN A 426      -2.534  -8.999   1.536  1.00  0.00           C  
ATOM    645  CD  GLN A 426      -1.954  -9.787   2.691  1.00  0.00           C  
ATOM    646  OE1 GLN A 426      -1.906 -11.015   2.652  1.00  0.00           O  
ATOM    647  NE2 GLN A 426      -1.479  -9.092   3.712  1.00  0.00           N  
ATOM    648  H   GLN A 426      -5.555  -8.276   0.991  1.00  0.00           H  
ATOM    649  HA  GLN A 426      -4.289  -8.581   3.604  1.00  0.00           H  
ATOM    650  HB2 GLN A 426      -3.448  -7.142   1.085  1.00  0.00           H  
ATOM    651  HB3 GLN A 426      -2.518  -7.149   2.569  1.00  0.00           H  
ATOM    652  HG2 GLN A 426      -3.260  -9.617   1.032  1.00  0.00           H  
ATOM    653  HG3 GLN A 426      -1.735  -8.754   0.851  1.00  0.00           H  
ATOM    654 HE21 GLN A 426      -1.523  -8.116   3.671  1.00  0.00           H  
ATOM    655 HE22 GLN A 426      -1.097  -9.588   4.469  1.00  0.00           H  
ATOM    656  N   THR A 427      -4.345  -6.125   4.375  1.00  0.00           N  
ATOM    657  CA  THR A 427      -4.588  -4.796   4.905  1.00  0.00           C  
ATOM    658  C   THR A 427      -3.271  -4.059   4.965  1.00  0.00           C  
ATOM    659  O   THR A 427      -3.180  -2.934   5.443  1.00  0.00           O  
ATOM    660  CB  THR A 427      -5.212  -4.849   6.313  1.00  0.00           C  
ATOM    661  OG1 THR A 427      -4.654  -5.946   7.054  1.00  0.00           O  
ATOM    662  CG2 THR A 427      -6.725  -4.992   6.237  1.00  0.00           C  
ATOM    663  H   THR A 427      -3.684  -6.699   4.827  1.00  0.00           H  
ATOM    664  HA  THR A 427      -5.262  -4.277   4.240  1.00  0.00           H  
ATOM    665  HB  THR A 427      -4.976  -3.925   6.827  1.00  0.00           H  
ATOM    666  HG1 THR A 427      -3.971  -5.610   7.657  1.00  0.00           H  
ATOM    667 HG21 THR A 427      -6.975  -5.902   5.711  1.00  0.00           H  
ATOM    668 HG22 THR A 427      -7.134  -5.031   7.236  1.00  0.00           H  
ATOM    669 HG23 THR A 427      -7.140  -4.146   5.711  1.00  0.00           H  
ATOM    670  N   THR A 428      -2.256  -4.720   4.445  1.00  0.00           N  
ATOM    671  CA  THR A 428      -0.898  -4.275   4.566  1.00  0.00           C  
ATOM    672  C   THR A 428      -0.142  -4.447   3.251  1.00  0.00           C  
ATOM    673  O   THR A 428      -0.464  -5.327   2.449  1.00  0.00           O  
ATOM    674  CB  THR A 428      -0.202  -5.100   5.650  1.00  0.00           C  
ATOM    675  OG1 THR A 428      -1.018  -6.231   5.999  1.00  0.00           O  
ATOM    676  CG2 THR A 428       0.092  -4.271   6.887  1.00  0.00           C  
ATOM    677  H   THR A 428      -2.427  -5.550   3.968  1.00  0.00           H  
ATOM    678  HA  THR A 428      -0.893  -3.238   4.861  1.00  0.00           H  
ATOM    679  HB  THR A 428       0.716  -5.456   5.244  1.00  0.00           H  
ATOM    680  HG1 THR A 428      -0.718  -6.595   6.847  1.00  0.00           H  
ATOM    681 HG21 THR A 428      -0.832  -3.887   7.293  1.00  0.00           H  
ATOM    682 HG22 THR A 428       0.580  -4.889   7.626  1.00  0.00           H  
ATOM    683 HG23 THR A 428       0.738  -3.446   6.622  1.00  0.00           H  
ATOM    684  N   VAL A 429       0.851  -3.601   3.034  1.00  0.00           N  
ATOM    685  CA  VAL A 429       1.722  -3.705   1.876  1.00  0.00           C  
ATOM    686  C   VAL A 429       3.138  -3.366   2.278  1.00  0.00           C  
ATOM    687  O   VAL A 429       3.359  -2.493   3.120  1.00  0.00           O  
ATOM    688  CB  VAL A 429       1.253  -2.793   0.725  1.00  0.00           C  
ATOM    689  CG1 VAL A 429       1.055  -1.365   1.202  1.00  0.00           C  
ATOM    690  CG2 VAL A 429       2.219  -2.825  -0.430  1.00  0.00           C  
ATOM    691  H   VAL A 429       1.008  -2.871   3.680  1.00  0.00           H  
ATOM    692  HA  VAL A 429       1.707  -4.725   1.534  1.00  0.00           H  
ATOM    693  HB  VAL A 429       0.315  -3.171   0.365  1.00  0.00           H  
ATOM    694 HG11 VAL A 429       1.984  -0.987   1.602  1.00  0.00           H  
ATOM    695 HG12 VAL A 429       0.743  -0.748   0.374  1.00  0.00           H  
ATOM    696 HG13 VAL A 429       0.297  -1.344   1.972  1.00  0.00           H  
ATOM    697 HG21 VAL A 429       3.224  -2.684  -0.062  1.00  0.00           H  
ATOM    698 HG22 VAL A 429       2.145  -3.776  -0.933  1.00  0.00           H  
ATOM    699 HG23 VAL A 429       1.970  -2.028  -1.117  1.00  0.00           H  
ATOM    700  N   THR A 430       4.099  -4.081   1.716  1.00  0.00           N  
ATOM    701  CA  THR A 430       5.462  -3.915   2.148  1.00  0.00           C  
ATOM    702  C   THR A 430       6.433  -3.783   0.989  1.00  0.00           C  
ATOM    703  O   THR A 430       6.157  -4.217  -0.129  1.00  0.00           O  
ATOM    704  CB  THR A 430       5.927  -5.084   3.029  1.00  0.00           C  
ATOM    705  OG1 THR A 430       6.305  -6.197   2.207  1.00  0.00           O  
ATOM    706  CG2 THR A 430       4.841  -5.541   3.989  1.00  0.00           C  
ATOM    707  H   THR A 430       3.886  -4.715   1.009  1.00  0.00           H  
ATOM    708  HA  THR A 430       5.497  -3.018   2.725  1.00  0.00           H  
ATOM    709  HB  THR A 430       6.775  -4.742   3.599  1.00  0.00           H  
ATOM    710  HG1 THR A 430       6.883  -6.790   2.712  1.00  0.00           H  
ATOM    711 HG21 THR A 430       3.971  -5.849   3.428  1.00  0.00           H  
ATOM    712 HG22 THR A 430       5.206  -6.374   4.574  1.00  0.00           H  
ATOM    713 HG23 THR A 430       4.575  -4.727   4.648  1.00  0.00           H  
ATOM    714  N   CYS A 431       7.573  -3.176   1.283  1.00  0.00           N  
ATOM    715  CA  CYS A 431       8.640  -2.993   0.329  1.00  0.00           C  
ATOM    716  C   CYS A 431       9.508  -4.257   0.263  1.00  0.00           C  
ATOM    717  O   CYS A 431      10.416  -4.429   1.074  1.00  0.00           O  
ATOM    718  CB  CYS A 431       9.489  -1.806   0.773  1.00  0.00           C  
ATOM    719  SG  CYS A 431       8.567  -0.404   1.427  1.00  0.00           S  
ATOM    720  H   CYS A 431       7.704  -2.824   2.192  1.00  0.00           H  
ATOM    721  HA  CYS A 431       8.208  -2.791  -0.642  1.00  0.00           H  
ATOM    722  HB2 CYS A 431      10.188  -2.120   1.529  1.00  0.00           H  
ATOM    723  HB3 CYS A 431      10.018  -1.435  -0.061  1.00  0.00           H  
ATOM    724  N   MET A 432       9.227  -5.133  -0.699  1.00  0.00           N  
ATOM    725  CA  MET A 432       9.913  -6.427  -0.791  1.00  0.00           C  
ATOM    726  C   MET A 432      11.267  -6.312  -1.493  1.00  0.00           C  
ATOM    727  O   MET A 432      12.243  -6.932  -1.081  1.00  0.00           O  
ATOM    728  CB  MET A 432       9.037  -7.448  -1.524  1.00  0.00           C  
ATOM    729  CG  MET A 432       8.789  -7.105  -2.983  1.00  0.00           C  
ATOM    730  SD  MET A 432       7.880  -8.387  -3.870  1.00  0.00           S  
ATOM    731  CE  MET A 432       9.031  -9.757  -3.756  1.00  0.00           C  
ATOM    732  H   MET A 432       8.541  -4.903  -1.366  1.00  0.00           H  
ATOM    733  HA  MET A 432      10.081  -6.778   0.210  1.00  0.00           H  
ATOM    734  HB2 MET A 432       9.519  -8.414  -1.480  1.00  0.00           H  
ATOM    735  HB3 MET A 432       8.083  -7.509  -1.021  1.00  0.00           H  
ATOM    736  HG2 MET A 432       8.226  -6.184  -3.033  1.00  0.00           H  
ATOM    737  HG3 MET A 432       9.746  -6.963  -3.458  1.00  0.00           H  
ATOM    738  HE1 MET A 432       9.223  -9.979  -2.717  1.00  0.00           H  
ATOM    739  HE2 MET A 432       8.606 -10.625  -4.238  1.00  0.00           H  
ATOM    740  HE3 MET A 432       9.958  -9.490  -4.244  1.00  0.00           H  
ATOM    741  N   GLU A 433      11.307  -5.520  -2.553  1.00  0.00           N  
ATOM    742  CA  GLU A 433      12.509  -5.342  -3.361  1.00  0.00           C  
ATOM    743  C   GLU A 433      12.290  -4.193  -4.319  1.00  0.00           C  
ATOM    744  O   GLU A 433      12.830  -3.109  -4.136  1.00  0.00           O  
ATOM    745  CB  GLU A 433      12.851  -6.617  -4.147  1.00  0.00           C  
ATOM    746  CG  GLU A 433      13.954  -6.424  -5.184  1.00  0.00           C  
ATOM    747  CD  GLU A 433      15.354  -6.438  -4.603  1.00  0.00           C  
ATOM    748  OE1 GLU A 433      15.850  -5.371  -4.181  1.00  0.00           O  
ATOM    749  OE2 GLU A 433      15.983  -7.516  -4.596  1.00  0.00           O  
ATOM    750  H   GLU A 433      10.497  -5.029  -2.800  1.00  0.00           H  
ATOM    751  HA  GLU A 433      13.330  -5.099  -2.704  1.00  0.00           H  
ATOM    752  HB2 GLU A 433      13.172  -7.378  -3.451  1.00  0.00           H  
ATOM    753  HB3 GLU A 433      11.962  -6.961  -4.656  1.00  0.00           H  
ATOM    754  HG2 GLU A 433      13.879  -7.209  -5.918  1.00  0.00           H  
ATOM    755  HG3 GLU A 433      13.796  -5.470  -5.664  1.00  0.00           H  
ATOM    756  N   ASN A 434      11.437  -4.426  -5.303  1.00  0.00           N  
ATOM    757  CA  ASN A 434      11.113  -3.420  -6.301  1.00  0.00           C  
ATOM    758  C   ASN A 434       9.977  -2.541  -5.799  1.00  0.00           C  
ATOM    759  O   ASN A 434       9.232  -1.950  -6.579  1.00  0.00           O  
ATOM    760  CB  ASN A 434      10.724  -4.088  -7.626  1.00  0.00           C  
ATOM    761  CG  ASN A 434       9.454  -4.922  -7.528  1.00  0.00           C  
ATOM    762  OD1 ASN A 434       9.115  -5.456  -6.468  1.00  0.00           O  
ATOM    763  ND2 ASN A 434       8.746  -5.043  -8.639  1.00  0.00           N  
ATOM    764  H   ASN A 434      10.996  -5.304  -5.356  1.00  0.00           H  
ATOM    765  HA  ASN A 434      11.989  -2.808  -6.455  1.00  0.00           H  
ATOM    766  HB2 ASN A 434      10.568  -3.325  -8.372  1.00  0.00           H  
ATOM    767  HB3 ASN A 434      11.531  -4.732  -7.943  1.00  0.00           H  
ATOM    768 HD21 ASN A 434       9.075  -4.593  -9.449  1.00  0.00           H  
ATOM    769 HD22 ASN A 434       7.927  -5.578  -8.610  1.00  0.00           H  
ATOM    770  N   GLY A 435       9.861  -2.460  -4.486  1.00  0.00           N  
ATOM    771  CA  GLY A 435       8.785  -1.719  -3.883  1.00  0.00           C  
ATOM    772  C   GLY A 435       7.769  -2.629  -3.228  1.00  0.00           C  
ATOM    773  O   GLY A 435       8.121  -3.667  -2.669  1.00  0.00           O  
ATOM    774  H   GLY A 435      10.527  -2.899  -3.919  1.00  0.00           H  
ATOM    775  HA2 GLY A 435       9.192  -1.051  -3.138  1.00  0.00           H  
ATOM    776  HA3 GLY A 435       8.291  -1.135  -4.646  1.00  0.00           H  
ATOM    777  N   TRP A 436       6.514  -2.241  -3.333  1.00  0.00           N  
ATOM    778  CA  TRP A 436       5.405  -2.930  -2.679  1.00  0.00           C  
ATOM    779  C   TRP A 436       5.212  -4.348  -3.222  1.00  0.00           C  
ATOM    780  O   TRP A 436       5.232  -4.571  -4.432  1.00  0.00           O  
ATOM    781  CB  TRP A 436       4.144  -2.107  -2.897  1.00  0.00           C  
ATOM    782  CG  TRP A 436       4.284  -0.694  -2.429  1.00  0.00           C  
ATOM    783  CD1 TRP A 436       3.974   0.438  -3.126  1.00  0.00           C  
ATOM    784  CD2 TRP A 436       4.795  -0.260  -1.169  1.00  0.00           C  
ATOM    785  NE1 TRP A 436       4.222   1.544  -2.360  1.00  0.00           N  
ATOM    786  CE2 TRP A 436       4.735   1.146  -1.157  1.00  0.00           C  
ATOM    787  CE3 TRP A 436       5.289  -0.924  -0.043  1.00  0.00           C  
ATOM    788  CZ2 TRP A 436       5.146   1.898  -0.066  1.00  0.00           C  
ATOM    789  CZ3 TRP A 436       5.703  -0.175   1.032  1.00  0.00           C  
ATOM    790  CH2 TRP A 436       5.629   1.222   1.019  1.00  0.00           C  
ATOM    791  H   TRP A 436       6.315  -1.456  -3.884  1.00  0.00           H  
ATOM    792  HA  TRP A 436       5.609  -2.981  -1.612  1.00  0.00           H  
ATOM    793  HB2 TRP A 436       3.918  -2.087  -3.947  1.00  0.00           H  
ATOM    794  HB3 TRP A 436       3.315  -2.558  -2.362  1.00  0.00           H  
ATOM    795  HD1 TRP A 436       3.565   0.445  -4.126  1.00  0.00           H  
ATOM    796  HE1 TRP A 436       4.072   2.477  -2.637  1.00  0.00           H  
ATOM    797  HE3 TRP A 436       5.362  -2.009  -0.008  1.00  0.00           H  
ATOM    798  HZ2 TRP A 436       5.095   2.977  -0.062  1.00  0.00           H  
ATOM    799  HZ3 TRP A 436       6.116  -0.674   1.898  1.00  0.00           H  
ATOM    800  HH2 TRP A 436       5.969   1.767   1.888  1.00  0.00           H  
ATOM    801  N   SER A 437       5.030  -5.297  -2.310  1.00  0.00           N  
ATOM    802  CA  SER A 437       4.847  -6.700  -2.665  1.00  0.00           C  
ATOM    803  C   SER A 437       3.369  -7.050  -2.884  1.00  0.00           C  
ATOM    804  O   SER A 437       3.014  -7.529  -3.959  1.00  0.00           O  
ATOM    805  CB  SER A 437       5.468  -7.597  -1.599  1.00  0.00           C  
ATOM    806  OG  SER A 437       5.424  -8.963  -1.974  1.00  0.00           O  
ATOM    807  H   SER A 437       5.044  -5.045  -1.361  1.00  0.00           H  
ATOM    808  HA  SER A 437       5.371  -6.865  -3.585  1.00  0.00           H  
ATOM    809  HB2 SER A 437       6.495  -7.311  -1.450  1.00  0.00           H  
ATOM    810  HB3 SER A 437       4.927  -7.471  -0.685  1.00  0.00           H  
ATOM    811  HG  SER A 437       5.992  -9.099  -2.745  1.00  0.00           H  
ATOM    812  N   PRO A 438       2.477  -6.830  -1.885  1.00  0.00           N  
ATOM    813  CA  PRO A 438       1.042  -7.087  -2.051  1.00  0.00           C  
ATOM    814  C   PRO A 438       0.423  -6.152  -3.077  1.00  0.00           C  
ATOM    815  O   PRO A 438      -0.640  -6.434  -3.633  1.00  0.00           O  
ATOM    816  CB  PRO A 438       0.448  -6.795  -0.669  1.00  0.00           C  
ATOM    817  CG  PRO A 438       1.595  -6.786   0.268  1.00  0.00           C  
ATOM    818  CD  PRO A 438       2.774  -6.337  -0.533  1.00  0.00           C  
ATOM    819  HA  PRO A 438       0.847  -8.112  -2.327  1.00  0.00           H  
ATOM    820  HB2 PRO A 438      -0.044  -5.837  -0.686  1.00  0.00           H  
ATOM    821  HB3 PRO A 438      -0.259  -7.561  -0.410  1.00  0.00           H  
ATOM    822  HG2 PRO A 438       1.402  -6.082   1.068  1.00  0.00           H  
ATOM    823  HG3 PRO A 438       1.760  -7.778   0.664  1.00  0.00           H  
ATOM    824  HD2 PRO A 438       2.835  -5.268  -0.522  1.00  0.00           H  
ATOM    825  HD3 PRO A 438       3.681  -6.777  -0.152  1.00  0.00           H  
ATOM    826  N   THR A 439       1.118  -5.040  -3.309  1.00  0.00           N  
ATOM    827  CA  THR A 439       0.664  -3.985  -4.202  1.00  0.00           C  
ATOM    828  C   THR A 439      -0.491  -3.201  -3.576  1.00  0.00           C  
ATOM    829  O   THR A 439      -1.563  -3.745  -3.317  1.00  0.00           O  
ATOM    830  CB  THR A 439       0.238  -4.536  -5.578  1.00  0.00           C  
ATOM    831  OG1 THR A 439       1.295  -5.334  -6.127  1.00  0.00           O  
ATOM    832  CG2 THR A 439      -0.088  -3.402  -6.539  1.00  0.00           C  
ATOM    833  H   THR A 439       1.980  -4.933  -2.863  1.00  0.00           H  
ATOM    834  HA  THR A 439       1.497  -3.311  -4.352  1.00  0.00           H  
ATOM    835  HB  THR A 439      -0.643  -5.149  -5.452  1.00  0.00           H  
ATOM    836  HG1 THR A 439       2.077  -4.776  -6.264  1.00  0.00           H  
ATOM    837 HG21 THR A 439       0.782  -2.772  -6.661  1.00  0.00           H  
ATOM    838 HG22 THR A 439      -0.372  -3.810  -7.497  1.00  0.00           H  
ATOM    839 HG23 THR A 439      -0.902  -2.816  -6.140  1.00  0.00           H  
ATOM    840  N   PRO A 440      -0.279  -1.905  -3.312  1.00  0.00           N  
ATOM    841  CA  PRO A 440      -1.294  -1.055  -2.721  1.00  0.00           C  
ATOM    842  C   PRO A 440      -2.346  -0.646  -3.740  1.00  0.00           C  
ATOM    843  O   PRO A 440      -2.203   0.353  -4.447  1.00  0.00           O  
ATOM    844  CB  PRO A 440      -0.529   0.161  -2.204  1.00  0.00           C  
ATOM    845  CG  PRO A 440       0.810   0.134  -2.865  1.00  0.00           C  
ATOM    846  CD  PRO A 440       0.960  -1.179  -3.591  1.00  0.00           C  
ATOM    847  HA  PRO A 440      -1.782  -1.551  -1.894  1.00  0.00           H  
ATOM    848  HB2 PRO A 440      -1.072   1.058  -2.460  1.00  0.00           H  
ATOM    849  HB3 PRO A 440      -0.435   0.092  -1.130  1.00  0.00           H  
ATOM    850  HG2 PRO A 440       0.884   0.945  -3.568  1.00  0.00           H  
ATOM    851  HG3 PRO A 440       1.580   0.229  -2.114  1.00  0.00           H  
ATOM    852  HD2 PRO A 440       1.072  -1.012  -4.651  1.00  0.00           H  
ATOM    853  HD3 PRO A 440       1.813  -1.719  -3.208  1.00  0.00           H  
ATOM    854  N   ARG A 441      -3.386  -1.455  -3.822  1.00  0.00           N  
ATOM    855  CA  ARG A 441      -4.517  -1.197  -4.691  1.00  0.00           C  
ATOM    856  C   ARG A 441      -5.794  -1.564  -3.963  1.00  0.00           C  
ATOM    857  O   ARG A 441      -6.067  -2.745  -3.749  1.00  0.00           O  
ATOM    858  CB  ARG A 441      -4.411  -2.013  -5.983  1.00  0.00           C  
ATOM    859  CG  ARG A 441      -3.368  -1.500  -6.964  1.00  0.00           C  
ATOM    860  CD  ARG A 441      -3.206  -2.442  -8.148  1.00  0.00           C  
ATOM    861  NE  ARG A 441      -4.480  -2.746  -8.803  1.00  0.00           N  
ATOM    862  CZ  ARG A 441      -4.703  -3.851  -9.516  1.00  0.00           C  
ATOM    863  NH1 ARG A 441      -3.727  -4.739  -9.702  1.00  0.00           N  
ATOM    864  NH2 ARG A 441      -5.901  -4.064 -10.050  1.00  0.00           N  
ATOM    865  H   ARG A 441      -3.398  -2.262  -3.260  1.00  0.00           H  
ATOM    866  HA  ARG A 441      -4.532  -0.144  -4.928  1.00  0.00           H  
ATOM    867  HB2 ARG A 441      -4.158  -3.031  -5.729  1.00  0.00           H  
ATOM    868  HB3 ARG A 441      -5.371  -2.003  -6.476  1.00  0.00           H  
ATOM    869  HG2 ARG A 441      -3.674  -0.531  -7.328  1.00  0.00           H  
ATOM    870  HG3 ARG A 441      -2.422  -1.415  -6.453  1.00  0.00           H  
ATOM    871  HD2 ARG A 441      -2.547  -1.981  -8.869  1.00  0.00           H  
ATOM    872  HD3 ARG A 441      -2.763  -3.363  -7.797  1.00  0.00           H  
ATOM    873  HE  ARG A 441      -5.216  -2.092  -8.693  1.00  0.00           H  
ATOM    874 HH11 ARG A 441      -2.816  -4.584  -9.307  1.00  0.00           H  
ATOM    875 HH12 ARG A 441      -3.894  -5.574 -10.243  1.00  0.00           H  
ATOM    876 HH21 ARG A 441      -6.643  -3.397  -9.918  1.00  0.00           H  
ATOM    877 HH22 ARG A 441      -6.076  -4.904 -10.584  1.00  0.00           H  
ATOM    878  N   CYS A 442      -6.552  -0.557  -3.555  1.00  0.00           N  
ATOM    879  CA  CYS A 442      -7.817  -0.788  -2.874  1.00  0.00           C  
ATOM    880  C   CYS A 442      -8.830  -1.378  -3.843  1.00  0.00           C  
ATOM    881  O   CYS A 442      -9.620  -0.653  -4.447  1.00  0.00           O  
ATOM    882  CB  CYS A 442      -8.365   0.512  -2.274  1.00  0.00           C  
ATOM    883  SG  CYS A 442      -7.320   1.242  -0.970  1.00  0.00           S  
ATOM    884  H   CYS A 442      -6.254   0.361  -3.716  1.00  0.00           H  
ATOM    885  HA  CYS A 442      -7.642  -1.498  -2.080  1.00  0.00           H  
ATOM    886  HB2 CYS A 442      -8.467   1.246  -3.058  1.00  0.00           H  
ATOM    887  HB3 CYS A 442      -9.338   0.316  -1.844  1.00  0.00           H  
ATOM    888  N   ILE A 443      -8.775  -2.690  -4.007  1.00  0.00           N  
ATOM    889  CA  ILE A 443      -9.711  -3.398  -4.844  1.00  0.00           C  
ATOM    890  C   ILE A 443     -10.954  -3.742  -4.047  1.00  0.00           C  
ATOM    891  O   ILE A 443     -10.879  -4.068  -2.860  1.00  0.00           O  
ATOM    892  CB  ILE A 443      -9.085  -4.684  -5.422  1.00  0.00           C  
ATOM    893  CG1 ILE A 443      -8.477  -5.546  -4.312  1.00  0.00           C  
ATOM    894  CG2 ILE A 443      -8.037  -4.338  -6.470  1.00  0.00           C  
ATOM    895  CD1 ILE A 443      -8.069  -6.930  -4.772  1.00  0.00           C  
ATOM    896  H   ILE A 443      -8.079  -3.203  -3.542  1.00  0.00           H  
ATOM    897  HA  ILE A 443      -9.990  -2.754  -5.665  1.00  0.00           H  
ATOM    898  HB  ILE A 443      -9.865  -5.239  -5.902  1.00  0.00           H  
ATOM    899 HG12 ILE A 443      -7.595  -5.056  -3.930  1.00  0.00           H  
ATOM    900 HG13 ILE A 443      -9.196  -5.657  -3.515  1.00  0.00           H  
ATOM    901 HG21 ILE A 443      -7.274  -3.717  -6.025  1.00  0.00           H  
ATOM    902 HG22 ILE A 443      -7.588  -5.247  -6.844  1.00  0.00           H  
ATOM    903 HG23 ILE A 443      -8.505  -3.805  -7.286  1.00  0.00           H  
ATOM    904 HD11 ILE A 443      -8.931  -7.448  -5.165  1.00  0.00           H  
ATOM    905 HD12 ILE A 443      -7.318  -6.847  -5.541  1.00  0.00           H  
ATOM    906 HD13 ILE A 443      -7.667  -7.481  -3.934  1.00  0.00           H  
ATOM    907  N   ARG A 444     -12.100  -3.631  -4.692  1.00  0.00           N  
ATOM    908  CA  ARG A 444     -13.355  -3.894  -4.059  1.00  0.00           C  
ATOM    909  C   ARG A 444     -13.489  -5.369  -3.747  1.00  0.00           C  
ATOM    910  O   ARG A 444     -13.550  -6.210  -4.645  1.00  0.00           O  
ATOM    911  CB  ARG A 444     -14.476  -3.411  -4.970  1.00  0.00           C  
ATOM    912  CG  ARG A 444     -15.820  -3.425  -4.302  1.00  0.00           C  
ATOM    913  CD  ARG A 444     -16.932  -3.016  -5.253  1.00  0.00           C  
ATOM    914  NE  ARG A 444     -17.061  -3.949  -6.368  1.00  0.00           N  
ATOM    915  CZ  ARG A 444     -17.468  -3.608  -7.588  1.00  0.00           C  
ATOM    916  NH1 ARG A 444     -17.869  -2.368  -7.839  1.00  0.00           N  
ATOM    917  NH2 ARG A 444     -17.499  -4.521  -8.550  1.00  0.00           N  
ATOM    918  H   ARG A 444     -12.104  -3.359  -5.624  1.00  0.00           H  
ATOM    919  HA  ARG A 444     -13.386  -3.353  -3.127  1.00  0.00           H  
ATOM    920  HB2 ARG A 444     -14.263  -2.399  -5.283  1.00  0.00           H  
ATOM    921  HB3 ARG A 444     -14.518  -4.048  -5.841  1.00  0.00           H  
ATOM    922  HG2 ARG A 444     -16.006  -4.421  -3.944  1.00  0.00           H  
ATOM    923  HG3 ARG A 444     -15.790  -2.740  -3.474  1.00  0.00           H  
ATOM    924  HD2 ARG A 444     -17.865  -2.991  -4.708  1.00  0.00           H  
ATOM    925  HD3 ARG A 444     -16.716  -2.033  -5.641  1.00  0.00           H  
ATOM    926  HE  ARG A 444     -16.818  -4.889  -6.196  1.00  0.00           H  
ATOM    927 HH11 ARG A 444     -17.877  -1.682  -7.106  1.00  0.00           H  
ATOM    928 HH12 ARG A 444     -18.159  -2.105  -8.766  1.00  0.00           H  
ATOM    929 HH21 ARG A 444     -17.213  -5.465  -8.355  1.00  0.00           H  
ATOM    930 HH22 ARG A 444     -17.820  -4.275  -9.474  1.00  0.00           H  
ATOM    931  N   VAL A 445     -13.537  -5.665  -2.463  1.00  0.00           N  
ATOM    932  CA  VAL A 445     -13.582  -7.031  -1.993  1.00  0.00           C  
ATOM    933  C   VAL A 445     -14.998  -7.583  -2.127  1.00  0.00           C  
ATOM    934  O   VAL A 445     -15.243  -8.780  -1.974  1.00  0.00           O  
ATOM    935  CB  VAL A 445     -13.093  -7.111  -0.531  1.00  0.00           C  
ATOM    936  CG1 VAL A 445     -14.138  -6.569   0.434  1.00  0.00           C  
ATOM    937  CG2 VAL A 445     -12.682  -8.531  -0.165  1.00  0.00           C  
ATOM    938  H   VAL A 445     -13.544  -4.934  -1.806  1.00  0.00           H  
ATOM    939  HA  VAL A 445     -12.916  -7.611  -2.610  1.00  0.00           H  
ATOM    940  HB  VAL A 445     -12.220  -6.478  -0.454  1.00  0.00           H  
ATOM    941 HG11 VAL A 445     -14.366  -5.544   0.180  1.00  0.00           H  
ATOM    942 HG12 VAL A 445     -15.036  -7.165   0.364  1.00  0.00           H  
ATOM    943 HG13 VAL A 445     -13.754  -6.614   1.442  1.00  0.00           H  
ATOM    944 HG21 VAL A 445     -13.525  -9.193  -0.289  1.00  0.00           H  
ATOM    945 HG22 VAL A 445     -11.877  -8.850  -0.809  1.00  0.00           H  
ATOM    946 HG23 VAL A 445     -12.352  -8.556   0.862  1.00  0.00           H  
ATOM    947  N   LYS A 446     -15.922  -6.684  -2.424  1.00  0.00           N  
ATOM    948  CA  LYS A 446     -17.297  -7.052  -2.692  1.00  0.00           C  
ATOM    949  C   LYS A 446     -17.452  -7.365  -4.178  1.00  0.00           C  
ATOM    950  O   LYS A 446     -17.338  -8.550  -4.553  1.00  0.00           O  
ATOM    951  CB  LYS A 446     -18.225  -5.908  -2.267  1.00  0.00           C  
ATOM    952  CG  LYS A 446     -19.705  -6.198  -2.450  1.00  0.00           C  
ATOM    953  CD  LYS A 446     -20.561  -5.098  -1.845  1.00  0.00           C  
ATOM    954  CE  LYS A 446     -22.037  -5.328  -2.114  1.00  0.00           C  
ATOM    955  NZ  LYS A 446     -22.898  -4.341  -1.407  1.00  0.00           N  
ATOM    956  OXT LYS A 446     -17.636  -6.423  -4.973  1.00  0.00           O  
ATOM    957  H   LYS A 446     -15.667  -5.742  -2.469  1.00  0.00           H  
ATOM    958  HA  LYS A 446     -17.529  -7.936  -2.117  1.00  0.00           H  
ATOM    959  HB2 LYS A 446     -18.054  -5.691  -1.224  1.00  0.00           H  
ATOM    960  HB3 LYS A 446     -17.981  -5.032  -2.851  1.00  0.00           H  
ATOM    961  HG2 LYS A 446     -19.921  -6.270  -3.506  1.00  0.00           H  
ATOM    962  HG3 LYS A 446     -19.943  -7.135  -1.967  1.00  0.00           H  
ATOM    963  HD2 LYS A 446     -20.399  -5.076  -0.778  1.00  0.00           H  
ATOM    964  HD3 LYS A 446     -20.269  -4.150  -2.275  1.00  0.00           H  
ATOM    965  HE2 LYS A 446     -22.212  -5.247  -3.177  1.00  0.00           H  
ATOM    966  HE3 LYS A 446     -22.297  -6.323  -1.782  1.00  0.00           H  
ATOM    967  HZ1 LYS A 446     -22.598  -3.369  -1.635  1.00  0.00           H  
ATOM    968  HZ2 LYS A 446     -23.893  -4.462  -1.698  1.00  0.00           H  
ATOM    969  HZ3 LYS A 446     -22.831  -4.481  -0.375  1.00  0.00           H  
TER     970      LYS A 446                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A 386      15.448  -1.202  -7.950  1.00  0.00           N  
ATOM      2  CA  LEU A 386      14.589  -0.385  -7.111  1.00  0.00           C  
ATOM      3  C   LEU A 386      15.104  -0.267  -5.671  1.00  0.00           C  
ATOM      4  O   LEU A 386      15.791   0.700  -5.347  1.00  0.00           O  
ATOM      5  CB  LEU A 386      13.164  -0.922  -7.130  1.00  0.00           C  
ATOM      6  CG  LEU A 386      12.380  -0.568  -8.391  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      12.914  -1.322  -9.589  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      10.892  -0.817  -8.196  1.00  0.00           C  
ATOM      9  H   LEU A 386      15.079  -1.998  -8.362  1.00  0.00           H  
ATOM     10  HA  LEU A 386      14.578   0.600  -7.550  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      13.203  -1.997  -7.039  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      12.642  -0.523  -6.281  1.00  0.00           H  
ATOM     13  HG  LEU A 386      12.524   0.477  -8.588  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      12.831  -2.385  -9.416  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      12.349  -1.054 -10.468  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      13.953  -1.059  -9.732  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      10.539  -0.245  -7.352  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      10.356  -0.516  -9.085  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      10.725  -1.868  -8.014  1.00  0.00           H  
ATOM     20  N   ARG A 387      14.777  -1.246  -4.812  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.163  -1.219  -3.409  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.619   0.000  -2.678  1.00  0.00           C  
ATOM     23  O   ARG A 387      15.210   0.493  -1.717  1.00  0.00           O  
ATOM     24  CB  ARG A 387      16.672  -1.296  -3.292  1.00  0.00           C  
ATOM     25  CG  ARG A 387      17.182  -2.675  -2.929  1.00  0.00           C  
ATOM     26  CD  ARG A 387      17.282  -3.591  -4.137  1.00  0.00           C  
ATOM     27  NE  ARG A 387      17.512  -4.977  -3.733  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      17.254  -6.030  -4.501  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      16.983  -5.863  -5.783  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      17.330  -7.255  -4.002  1.00  0.00           N  
ATOM     31  H   ARG A 387      14.290  -2.017  -5.131  1.00  0.00           H  
ATOM     32  HA  ARG A 387      14.734  -2.089  -2.952  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      17.084  -1.028  -4.251  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      17.006  -0.594  -2.548  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      18.158  -2.582  -2.479  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      16.497  -3.113  -2.220  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      16.360  -3.534  -4.697  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      18.103  -3.266  -4.758  1.00  0.00           H  
ATOM     39  HE  ARG A 387      17.834  -5.127  -2.807  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      16.985  -4.946  -6.182  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      16.751  -6.662  -6.360  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      17.582  -7.394  -3.035  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      17.131  -8.054  -4.583  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.469   0.445  -3.129  1.00  0.00           N  
ATOM     45  CA  LYS A 388      12.749   1.546  -2.512  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.261   1.296  -2.642  1.00  0.00           C  
ATOM     47  O   LYS A 388      10.848   0.339  -3.297  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.095   2.897  -3.152  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.404   3.518  -2.673  1.00  0.00           C  
ATOM     50  CD  LYS A 388      15.561   3.188  -3.599  1.00  0.00           C  
ATOM     51  CE  LYS A 388      15.362   3.800  -4.975  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      16.433   3.399  -5.926  1.00  0.00           N  
ATOM     53  H   LYS A 388      13.070  -0.005  -3.896  1.00  0.00           H  
ATOM     54  HA  LYS A 388      13.012   1.570  -1.465  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      13.164   2.760  -4.220  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      12.296   3.588  -2.943  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      14.287   4.591  -2.632  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      14.627   3.143  -1.685  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      16.475   3.574  -3.171  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      15.633   2.113  -3.698  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      14.407   3.476  -5.363  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      15.363   4.877  -4.880  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      16.455   2.362  -6.024  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      16.257   3.822  -6.862  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      17.361   3.724  -5.579  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.464   2.145  -2.023  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.018   2.021  -2.091  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.353   3.375  -1.856  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.596   4.035  -0.845  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.548   0.993  -1.059  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.393   1.161   0.541  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.855   2.868  -1.485  1.00  0.00           H  
ATOM     73  HA  CYS A 389       8.759   1.671  -3.079  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       7.489   1.114  -0.890  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       8.741  -0.001  -1.433  1.00  0.00           H  
ATOM     76  N   TYR A 390       7.547   3.797  -2.815  1.00  0.00           N  
ATOM     77  CA  TYR A 390       6.807   5.045  -2.712  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.328   4.739  -2.549  1.00  0.00           C  
ATOM     79  O   TYR A 390       4.745   4.034  -3.374  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.042   5.896  -3.968  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.308   7.224  -3.982  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       6.875   8.359  -3.416  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.057   7.343  -4.575  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       6.216   9.575  -3.438  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.391   8.554  -4.600  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       4.973   9.668  -4.032  1.00  0.00           C  
ATOM     87  OH  TYR A 390       4.310  10.878  -4.058  1.00  0.00           O  
ATOM     88  H   TYR A 390       7.445   3.248  -3.632  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.158   5.579  -1.843  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.098   6.105  -4.054  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       6.724   5.333  -4.833  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       7.847   8.284  -2.952  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       4.603   6.470  -5.018  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       6.675  10.447  -2.993  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.419   8.624  -5.065  1.00  0.00           H  
ATOM     96  HH  TYR A 390       4.923  11.582  -4.314  1.00  0.00           H  
ATOM     97  N   PHE A 391       4.726   5.238  -1.478  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.311   5.006  -1.243  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.481   5.873  -2.187  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.470   7.105  -2.071  1.00  0.00           O  
ATOM    101  CB  PHE A 391       2.945   5.289   0.213  1.00  0.00           C  
ATOM    102  CG  PHE A 391       1.677   4.605   0.650  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       1.714   3.317   1.159  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       0.453   5.244   0.549  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       0.554   2.680   1.559  1.00  0.00           C  
ATOM    106  CE2 PHE A 391      -0.709   4.612   0.948  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.660   3.329   1.453  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.244   5.771  -0.836  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.108   3.966  -1.462  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       3.747   4.953   0.854  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       2.811   6.353   0.343  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       2.662   2.807   1.243  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       0.410   6.248   0.154  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       0.597   1.675   1.954  1.00  0.00           H  
ATOM    115  HE2 PHE A 391      -1.658   5.122   0.864  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.569   2.835   1.765  1.00  0.00           H  
ATOM    117  N   PRO A 392       1.775   5.231  -3.126  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.075   5.920  -4.204  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.295   6.429  -3.793  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.682   6.371  -2.625  1.00  0.00           O  
ATOM    121  CB  PRO A 392       0.942   4.831  -5.264  1.00  0.00           C  
ATOM    122  CG  PRO A 392       0.855   3.552  -4.501  1.00  0.00           C  
ATOM    123  CD  PRO A 392       1.581   3.771  -3.196  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.652   6.741  -4.598  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.050   5.003  -5.849  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.809   4.846  -5.910  1.00  0.00           H  
ATOM    127  HG2 PRO A 392      -0.182   3.306  -4.315  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.330   2.761  -5.063  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       0.976   3.428  -2.369  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       2.530   3.257  -3.203  1.00  0.00           H  
ATOM    131  N   TYR A 393      -1.008   6.953  -4.772  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.336   7.481  -4.555  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.390   6.507  -5.064  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.707   6.469  -6.255  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.475   8.843  -5.242  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.894   9.369  -5.283  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.565   9.725  -4.118  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.566   9.499  -6.492  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.867  10.190  -4.160  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -5.863   9.967  -6.540  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.509  10.309  -5.374  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.807  10.764  -5.425  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.622   6.988  -5.677  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.470   7.611  -3.491  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.868   9.564  -4.716  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.119   8.758  -6.259  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -4.058   9.631  -3.169  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.058   9.231  -7.407  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -6.371  10.461  -3.245  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.368  10.062  -7.490  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.320  10.195  -6.020  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.906   5.704  -4.154  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -4.996   4.800  -4.457  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.303   5.574  -4.466  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.689   6.172  -3.458  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.075   3.666  -3.424  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.009   2.566  -3.529  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -2.605   3.116  -3.329  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -4.290   1.482  -2.504  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.541   5.720  -3.241  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.825   4.378  -5.437  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.001   4.103  -2.441  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.045   3.200  -3.513  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.057   2.117  -4.510  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -2.411   3.889  -4.060  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -2.521   3.533  -2.336  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -1.886   2.319  -3.447  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -5.267   1.059  -2.687  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -3.543   0.708  -2.581  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -4.265   1.910  -1.514  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.974   5.567  -5.609  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.237   6.276  -5.766  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.290   5.666  -4.848  1.00  0.00           C  
ATOM    174  O   GLU A 395     -10.172   6.356  -4.340  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.698   6.207  -7.226  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -9.955   7.013  -7.523  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -9.828   8.475  -7.141  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -8.822   9.111  -7.515  1.00  0.00           O  
ATOM    179  OE2 GLU A 395     -10.734   8.992  -6.455  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.607   5.065  -6.371  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -8.082   7.309  -5.489  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -7.905   6.575  -7.860  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -8.895   5.176  -7.478  1.00  0.00           H  
ATOM    184  HG2 GLU A 395     -10.163   6.952  -8.581  1.00  0.00           H  
ATOM    185  HG3 GLU A 395     -10.777   6.584  -6.970  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.155   4.370  -4.606  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.110   3.642  -3.783  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.638   3.569  -2.332  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.133   2.756  -1.551  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -10.321   2.226  -4.330  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -10.861   2.211  -5.748  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -11.565   3.124  -6.167  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -10.538   1.165  -6.493  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.393   3.891  -4.992  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.049   4.175  -3.814  1.00  0.00           H  
ATOM    196  HB2 ASN A 396      -9.377   1.701  -4.323  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -11.020   1.703  -3.693  1.00  0.00           H  
ATOM    198 HD21 ASN A 396      -9.973   0.463  -6.093  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -10.879   1.126  -7.416  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.688   4.420  -1.968  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.159   4.392  -0.620  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.945   5.779  -0.042  1.00  0.00           C  
ATOM    203  O   GLY A 397      -8.133   6.780  -0.732  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.346   5.076  -2.615  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -8.850   3.854   0.011  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.214   3.869  -0.627  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.566   5.826   1.231  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.280   7.086   1.917  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.817   7.460   1.745  1.00  0.00           C  
ATOM    210  O   TYR A 398      -5.471   8.642   1.726  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.596   6.966   3.412  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -9.060   6.748   3.721  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.936   7.821   3.800  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.565   5.471   3.932  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -11.273   7.630   4.083  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.903   5.273   4.212  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.752   6.356   4.287  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -13.085   6.163   4.555  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.470   4.982   1.729  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.894   7.857   1.485  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.046   6.132   3.823  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -7.285   7.873   3.910  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.560   8.821   3.638  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -8.896   4.625   3.873  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.940   8.479   4.140  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.279   4.273   4.374  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.180   5.577   5.320  1.00  0.00           H  
ATOM    228  N   ASN A 399      -4.976   6.441   1.603  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.529   6.620   1.489  1.00  0.00           C  
ATOM    230  C   ASN A 399      -3.000   7.459   2.638  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.542   8.586   2.444  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.133   7.265   0.157  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -3.824   6.628  -1.024  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -3.420   5.568  -1.488  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -4.843   7.293  -1.546  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.344   5.535   1.565  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.077   5.642   1.548  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -3.386   8.313   0.184  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -2.068   7.163   0.021  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -5.087   8.159  -1.142  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -5.323   6.896  -2.306  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.082   6.892   3.836  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.566   7.530   5.044  1.00  0.00           C  
ATOM    244  C   GLN A 400      -1.135   8.015   4.840  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.733   9.046   5.370  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.582   6.541   6.208  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -3.930   5.899   6.474  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -3.852   4.862   7.576  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -4.048   5.167   8.750  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -3.544   3.630   7.202  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.525   6.028   3.914  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -3.198   8.369   5.283  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -1.874   5.757   6.001  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -2.274   7.059   7.104  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -4.631   6.667   6.768  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -4.275   5.420   5.570  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -3.391   3.460   6.253  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -3.462   2.934   7.898  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.375   7.262   4.058  1.00  0.00           N  
ATOM    260  CA  ASN A 401       1.039   7.539   3.877  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.337   7.978   2.449  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.438   7.765   1.945  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.863   6.298   4.234  1.00  0.00           C  
ATOM    264  CG  ASN A 401       1.702   5.895   5.685  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       2.440   6.355   6.552  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       0.741   5.027   5.959  1.00  0.00           N  
ATOM    267  H   ASN A 401      -0.777   6.508   3.584  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.308   8.341   4.550  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       1.546   5.472   3.614  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.906   6.500   4.052  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       0.195   4.691   5.222  1.00  0.00           H  
ATOM    272 HD22 ASN A 401       0.618   4.752   6.897  1.00  0.00           H  
ATOM    273  N   HIS A 402       0.351   8.588   1.799  1.00  0.00           N  
ATOM    274  CA  HIS A 402       0.513   9.061   0.427  1.00  0.00           C  
ATOM    275  C   HIS A 402       1.675  10.042   0.315  1.00  0.00           C  
ATOM    276  O   HIS A 402       1.713  11.053   1.015  1.00  0.00           O  
ATOM    277  CB  HIS A 402      -0.774   9.729  -0.071  1.00  0.00           C  
ATOM    278  CG  HIS A 402      -0.656  10.326  -1.441  1.00  0.00           C  
ATOM    279  ND1 HIS A 402      -0.984  11.633  -1.722  1.00  0.00           N  
ATOM    280  CD2 HIS A 402      -0.233   9.787  -2.608  1.00  0.00           C  
ATOM    281  CE1 HIS A 402      -0.767  11.874  -3.000  1.00  0.00           C  
ATOM    282  NE2 HIS A 402      -0.311  10.771  -3.561  1.00  0.00           N  
ATOM    283  H   HIS A 402      -0.510   8.727   2.256  1.00  0.00           H  
ATOM    284  HA  HIS A 402       0.723   8.203  -0.195  1.00  0.00           H  
ATOM    285  HB2 HIS A 402      -1.563   8.995  -0.098  1.00  0.00           H  
ATOM    286  HB3 HIS A 402      -1.048  10.519   0.614  1.00  0.00           H  
ATOM    287  HD1 HIS A 402      -1.330  12.293  -1.073  1.00  0.00           H  
ATOM    288  HD2 HIS A 402       0.103   8.770  -2.761  1.00  0.00           H  
ATOM    289  HE1 HIS A 402      -0.940  12.813  -3.505  1.00  0.00           H  
ATOM    290  HE2 HIS A 402       0.066  10.712  -4.474  1.00  0.00           H  
ATOM    291  N   GLY A 403       2.617   9.730  -0.564  1.00  0.00           N  
ATOM    292  CA  GLY A 403       3.718  10.635  -0.824  1.00  0.00           C  
ATOM    293  C   GLY A 403       4.902  10.391   0.083  1.00  0.00           C  
ATOM    294  O   GLY A 403       5.877  11.141   0.060  1.00  0.00           O  
ATOM    295  H   GLY A 403       2.569   8.870  -1.040  1.00  0.00           H  
ATOM    296  HA2 GLY A 403       4.034  10.513  -1.848  1.00  0.00           H  
ATOM    297  HA3 GLY A 403       3.374  11.651  -0.685  1.00  0.00           H  
ATOM    298  N   ARG A 404       4.824   9.343   0.883  1.00  0.00           N  
ATOM    299  CA  ARG A 404       5.897   9.018   1.807  1.00  0.00           C  
ATOM    300  C   ARG A 404       6.790   7.940   1.222  1.00  0.00           C  
ATOM    301  O   ARG A 404       6.308   6.955   0.658  1.00  0.00           O  
ATOM    302  CB  ARG A 404       5.318   8.585   3.152  1.00  0.00           C  
ATOM    303  CG  ARG A 404       4.418   9.646   3.756  1.00  0.00           C  
ATOM    304  CD  ARG A 404       3.771   9.190   5.050  1.00  0.00           C  
ATOM    305  NE  ARG A 404       2.760  10.142   5.510  1.00  0.00           N  
ATOM    306  CZ  ARG A 404       2.238  10.149   6.734  1.00  0.00           C  
ATOM    307  NH1 ARG A 404       2.666   9.286   7.648  1.00  0.00           N  
ATOM    308  NH2 ARG A 404       1.286  11.022   7.041  1.00  0.00           N  
ATOM    309  H   ARG A 404       4.025   8.775   0.856  1.00  0.00           H  
ATOM    310  HA  ARG A 404       6.486   9.912   1.952  1.00  0.00           H  
ATOM    311  HB2 ARG A 404       4.742   7.682   3.012  1.00  0.00           H  
ATOM    312  HB3 ARG A 404       6.126   8.391   3.838  1.00  0.00           H  
ATOM    313  HG2 ARG A 404       5.008  10.528   3.954  1.00  0.00           H  
ATOM    314  HG3 ARG A 404       3.641   9.888   3.043  1.00  0.00           H  
ATOM    315  HD2 ARG A 404       3.296   8.234   4.881  1.00  0.00           H  
ATOM    316  HD3 ARG A 404       4.534   9.090   5.808  1.00  0.00           H  
ATOM    317  HE  ARG A 404       2.441  10.810   4.854  1.00  0.00           H  
ATOM    318 HH11 ARG A 404       3.393   8.624   7.422  1.00  0.00           H  
ATOM    319 HH12 ARG A 404       2.264   9.281   8.573  1.00  0.00           H  
ATOM    320 HH21 ARG A 404       0.952  11.671   6.348  1.00  0.00           H  
ATOM    321 HH22 ARG A 404       0.899  11.046   7.974  1.00  0.00           H  
ATOM    322  N   LYS A 405       8.090   8.149   1.338  1.00  0.00           N  
ATOM    323  CA  LYS A 405       9.068   7.249   0.767  1.00  0.00           C  
ATOM    324  C   LYS A 405       9.646   6.326   1.831  1.00  0.00           C  
ATOM    325  O   LYS A 405       9.985   6.762   2.932  1.00  0.00           O  
ATOM    326  CB  LYS A 405      10.187   8.052   0.107  1.00  0.00           C  
ATOM    327  CG  LYS A 405       9.706   8.946  -1.027  1.00  0.00           C  
ATOM    328  CD  LYS A 405      10.831   9.800  -1.593  1.00  0.00           C  
ATOM    329  CE  LYS A 405      11.886   8.959  -2.297  1.00  0.00           C  
ATOM    330  NZ  LYS A 405      12.999   9.794  -2.823  1.00  0.00           N  
ATOM    331  H   LYS A 405       8.403   8.933   1.832  1.00  0.00           H  
ATOM    332  HA  LYS A 405       8.574   6.652   0.016  1.00  0.00           H  
ATOM    333  HB2 LYS A 405      10.659   8.674   0.854  1.00  0.00           H  
ATOM    334  HB3 LYS A 405      10.916   7.366  -0.287  1.00  0.00           H  
ATOM    335  HG2 LYS A 405       9.313   8.324  -1.817  1.00  0.00           H  
ATOM    336  HG3 LYS A 405       8.925   9.595  -0.656  1.00  0.00           H  
ATOM    337  HD2 LYS A 405      10.415  10.500  -2.301  1.00  0.00           H  
ATOM    338  HD3 LYS A 405      11.297  10.342  -0.782  1.00  0.00           H  
ATOM    339  HE2 LYS A 405      12.284   8.244  -1.594  1.00  0.00           H  
ATOM    340  HE3 LYS A 405      11.422   8.434  -3.119  1.00  0.00           H  
ATOM    341  HZ1 LYS A 405      12.626  10.532  -3.460  1.00  0.00           H  
ATOM    342  HZ2 LYS A 405      13.505  10.254  -2.032  1.00  0.00           H  
ATOM    343  HZ3 LYS A 405      13.672   9.198  -3.354  1.00  0.00           H  
ATOM    344  N   PHE A 406       9.745   5.056   1.491  1.00  0.00           N  
ATOM    345  CA  PHE A 406      10.304   4.053   2.382  1.00  0.00           C  
ATOM    346  C   PHE A 406      11.448   3.329   1.684  1.00  0.00           C  
ATOM    347  O   PHE A 406      11.673   3.506   0.482  1.00  0.00           O  
ATOM    348  CB  PHE A 406       9.220   3.050   2.799  1.00  0.00           C  
ATOM    349  CG  PHE A 406       8.079   3.657   3.567  1.00  0.00           C  
ATOM    350  CD1 PHE A 406       8.145   3.804   4.942  1.00  0.00           C  
ATOM    351  CD2 PHE A 406       6.934   4.080   2.909  1.00  0.00           C  
ATOM    352  CE1 PHE A 406       7.092   4.360   5.645  1.00  0.00           C  
ATOM    353  CE2 PHE A 406       5.878   4.636   3.605  1.00  0.00           C  
ATOM    354  CZ  PHE A 406       5.958   4.777   4.976  1.00  0.00           C  
ATOM    355  H   PHE A 406       9.433   4.774   0.602  1.00  0.00           H  
ATOM    356  HA  PHE A 406      10.686   4.550   3.261  1.00  0.00           H  
ATOM    357  HB2 PHE A 406       8.808   2.600   1.906  1.00  0.00           H  
ATOM    358  HB3 PHE A 406       9.665   2.268   3.403  1.00  0.00           H  
ATOM    359  HD1 PHE A 406       9.032   3.479   5.469  1.00  0.00           H  
ATOM    360  HD2 PHE A 406       6.871   3.970   1.836  1.00  0.00           H  
ATOM    361  HE1 PHE A 406       7.156   4.468   6.718  1.00  0.00           H  
ATOM    362  HE2 PHE A 406       4.993   4.961   3.078  1.00  0.00           H  
ATOM    363  HZ  PHE A 406       5.136   5.212   5.523  1.00  0.00           H  
ATOM    364  N   VAL A 407      12.160   2.513   2.436  1.00  0.00           N  
ATOM    365  CA  VAL A 407      13.274   1.752   1.901  1.00  0.00           C  
ATOM    366  C   VAL A 407      12.915   0.268   1.897  1.00  0.00           C  
ATOM    367  O   VAL A 407      12.081  -0.167   2.695  1.00  0.00           O  
ATOM    368  CB  VAL A 407      14.555   2.004   2.736  1.00  0.00           C  
ATOM    369  CG1 VAL A 407      14.363   1.557   4.179  1.00  0.00           C  
ATOM    370  CG2 VAL A 407      15.764   1.320   2.113  1.00  0.00           C  
ATOM    371  H   VAL A 407      11.918   2.402   3.379  1.00  0.00           H  
ATOM    372  HA  VAL A 407      13.451   2.078   0.885  1.00  0.00           H  
ATOM    373  HB  VAL A 407      14.743   3.068   2.743  1.00  0.00           H  
ATOM    374 HG11 VAL A 407      13.545   2.107   4.623  1.00  0.00           H  
ATOM    375 HG12 VAL A 407      14.139   0.501   4.202  1.00  0.00           H  
ATOM    376 HG13 VAL A 407      15.268   1.745   4.739  1.00  0.00           H  
ATOM    377 HG21 VAL A 407      15.914   1.698   1.111  1.00  0.00           H  
ATOM    378 HG22 VAL A 407      16.641   1.523   2.709  1.00  0.00           H  
ATOM    379 HG23 VAL A 407      15.594   0.253   2.075  1.00  0.00           H  
ATOM    380  N   GLN A 408      13.512  -0.498   0.985  1.00  0.00           N  
ATOM    381  CA  GLN A 408      13.253  -1.932   0.909  1.00  0.00           C  
ATOM    382  C   GLN A 408      13.448  -2.583   2.278  1.00  0.00           C  
ATOM    383  O   GLN A 408      14.484  -2.401   2.922  1.00  0.00           O  
ATOM    384  CB  GLN A 408      14.169  -2.601  -0.122  1.00  0.00           C  
ATOM    385  CG  GLN A 408      14.003  -4.112  -0.171  1.00  0.00           C  
ATOM    386  CD  GLN A 408      15.004  -4.780  -1.084  1.00  0.00           C  
ATOM    387  OE1 GLN A 408      16.094  -5.155  -0.663  1.00  0.00           O  
ATOM    388  NE2 GLN A 408      14.643  -4.936  -2.341  1.00  0.00           N  
ATOM    389  H   GLN A 408      14.146  -0.089   0.357  1.00  0.00           H  
ATOM    390  HA  GLN A 408      12.225  -2.066   0.605  1.00  0.00           H  
ATOM    391  HB2 GLN A 408      13.954  -2.201  -1.112  1.00  0.00           H  
ATOM    392  HB3 GLN A 408      15.195  -2.382   0.129  1.00  0.00           H  
ATOM    393  HG2 GLN A 408      14.131  -4.506   0.825  1.00  0.00           H  
ATOM    394  HG3 GLN A 408      13.008  -4.340  -0.520  1.00  0.00           H  
ATOM    395 HE21 GLN A 408      13.757  -4.614  -2.611  1.00  0.00           H  
ATOM    396 HE22 GLN A 408      15.272  -5.379  -2.950  1.00  0.00           H  
ATOM    397  N   GLY A 409      12.441  -3.328   2.721  1.00  0.00           N  
ATOM    398  CA  GLY A 409      12.485  -3.937   4.034  1.00  0.00           C  
ATOM    399  C   GLY A 409      11.475  -3.320   4.983  1.00  0.00           C  
ATOM    400  O   GLY A 409      11.198  -3.867   6.052  1.00  0.00           O  
ATOM    401  H   GLY A 409      11.663  -3.480   2.140  1.00  0.00           H  
ATOM    402  HA2 GLY A 409      12.276  -4.993   3.938  1.00  0.00           H  
ATOM    403  HA3 GLY A 409      13.475  -3.812   4.447  1.00  0.00           H  
ATOM    404  N   LYS A 410      10.933  -2.171   4.600  1.00  0.00           N  
ATOM    405  CA  LYS A 410       9.929  -1.494   5.397  1.00  0.00           C  
ATOM    406  C   LYS A 410       8.528  -2.004   5.079  1.00  0.00           C  
ATOM    407  O   LYS A 410       8.311  -2.667   4.062  1.00  0.00           O  
ATOM    408  CB  LYS A 410      10.015   0.011   5.152  1.00  0.00           C  
ATOM    409  CG  LYS A 410      11.267   0.641   5.735  1.00  0.00           C  
ATOM    410  CD  LYS A 410      11.189   0.723   7.248  1.00  0.00           C  
ATOM    411  CE  LYS A 410      12.536   1.064   7.870  1.00  0.00           C  
ATOM    412  NZ  LYS A 410      13.511  -0.051   7.732  1.00  0.00           N  
ATOM    413  H   LYS A 410      11.227  -1.751   3.764  1.00  0.00           H  
ATOM    414  HA  LYS A 410      10.139  -1.693   6.437  1.00  0.00           H  
ATOM    415  HB2 LYS A 410      10.006   0.193   4.088  1.00  0.00           H  
ATOM    416  HB3 LYS A 410       9.160   0.482   5.595  1.00  0.00           H  
ATOM    417  HG2 LYS A 410      12.121   0.041   5.461  1.00  0.00           H  
ATOM    418  HG3 LYS A 410      11.378   1.636   5.334  1.00  0.00           H  
ATOM    419  HD2 LYS A 410      10.478   1.489   7.517  1.00  0.00           H  
ATOM    420  HD3 LYS A 410      10.855  -0.230   7.631  1.00  0.00           H  
ATOM    421  HE2 LYS A 410      12.931   1.938   7.377  1.00  0.00           H  
ATOM    422  HE3 LYS A 410      12.389   1.278   8.918  1.00  0.00           H  
ATOM    423  HZ1 LYS A 410      13.088  -0.943   8.073  1.00  0.00           H  
ATOM    424  HZ2 LYS A 410      13.784  -0.175   6.735  1.00  0.00           H  
ATOM    425  HZ3 LYS A 410      14.369   0.147   8.293  1.00  0.00           H  
ATOM    426  N   SER A 411       7.595  -1.701   5.964  1.00  0.00           N  
ATOM    427  CA  SER A 411       6.209  -2.101   5.803  1.00  0.00           C  
ATOM    428  C   SER A 411       5.297  -0.941   6.186  1.00  0.00           C  
ATOM    429  O   SER A 411       5.756   0.050   6.768  1.00  0.00           O  
ATOM    430  CB  SER A 411       5.920  -3.321   6.678  1.00  0.00           C  
ATOM    431  OG  SER A 411       4.558  -3.719   6.617  1.00  0.00           O  
ATOM    432  H   SER A 411       7.847  -1.185   6.763  1.00  0.00           H  
ATOM    433  HA  SER A 411       6.053  -2.359   4.763  1.00  0.00           H  
ATOM    434  HB2 SER A 411       6.526  -4.143   6.340  1.00  0.00           H  
ATOM    435  HB3 SER A 411       6.169  -3.091   7.697  1.00  0.00           H  
ATOM    436  HG  SER A 411       4.440  -4.532   7.128  1.00  0.00           H  
ATOM    437  N   ILE A 412       4.017  -1.064   5.870  1.00  0.00           N  
ATOM    438  CA  ILE A 412       3.051  -0.010   6.165  1.00  0.00           C  
ATOM    439  C   ILE A 412       1.630  -0.463   5.821  1.00  0.00           C  
ATOM    440  O   ILE A 412       1.425  -1.231   4.880  1.00  0.00           O  
ATOM    441  CB  ILE A 412       3.395   1.295   5.409  1.00  0.00           C  
ATOM    442  CG1 ILE A 412       2.584   2.464   5.963  1.00  0.00           C  
ATOM    443  CG2 ILE A 412       3.164   1.144   3.912  1.00  0.00           C  
ATOM    444  CD1 ILE A 412       2.900   2.782   7.409  1.00  0.00           C  
ATOM    445  H   ILE A 412       3.710  -1.898   5.437  1.00  0.00           H  
ATOM    446  HA  ILE A 412       3.101   0.193   7.226  1.00  0.00           H  
ATOM    447  HB  ILE A 412       4.444   1.498   5.561  1.00  0.00           H  
ATOM    448 HG12 ILE A 412       2.786   3.347   5.377  1.00  0.00           H  
ATOM    449 HG13 ILE A 412       1.531   2.227   5.897  1.00  0.00           H  
ATOM    450 HG21 ILE A 412       2.129   0.895   3.733  1.00  0.00           H  
ATOM    451 HG22 ILE A 412       3.401   2.073   3.415  1.00  0.00           H  
ATOM    452 HG23 ILE A 412       3.794   0.357   3.526  1.00  0.00           H  
ATOM    453 HD11 ILE A 412       2.698   1.907   8.021  1.00  0.00           H  
ATOM    454 HD12 ILE A 412       3.949   3.054   7.494  1.00  0.00           H  
ATOM    455 HD13 ILE A 412       2.280   3.612   7.740  1.00  0.00           H  
ATOM    456  N   ASP A 413       0.654   0.006   6.595  1.00  0.00           N  
ATOM    457  CA  ASP A 413      -0.730  -0.435   6.443  1.00  0.00           C  
ATOM    458  C   ASP A 413      -1.483   0.399   5.414  1.00  0.00           C  
ATOM    459  O   ASP A 413      -1.302   1.615   5.311  1.00  0.00           O  
ATOM    460  CB  ASP A 413      -1.483  -0.397   7.783  1.00  0.00           C  
ATOM    461  CG  ASP A 413      -1.522   0.985   8.412  1.00  0.00           C  
ATOM    462  OD1 ASP A 413      -0.444   1.555   8.689  1.00  0.00           O  
ATOM    463  OD2 ASP A 413      -2.636   1.509   8.637  1.00  0.00           O  
ATOM    464  H   ASP A 413       0.868   0.675   7.278  1.00  0.00           H  
ATOM    465  HA  ASP A 413      -0.705  -1.457   6.095  1.00  0.00           H  
ATOM    466  HB2 ASP A 413      -2.501  -0.715   7.615  1.00  0.00           H  
ATOM    467  HB3 ASP A 413      -1.015  -1.081   8.475  1.00  0.00           H  
ATOM    468  N   VAL A 414      -2.333  -0.282   4.660  1.00  0.00           N  
ATOM    469  CA  VAL A 414      -3.174   0.352   3.652  1.00  0.00           C  
ATOM    470  C   VAL A 414      -4.581   0.559   4.188  1.00  0.00           C  
ATOM    471  O   VAL A 414      -5.133  -0.307   4.867  1.00  0.00           O  
ATOM    472  CB  VAL A 414      -3.255  -0.501   2.366  1.00  0.00           C  
ATOM    473  CG1 VAL A 414      -4.042   0.214   1.276  1.00  0.00           C  
ATOM    474  CG2 VAL A 414      -1.866  -0.864   1.872  1.00  0.00           C  
ATOM    475  H   VAL A 414      -2.404  -1.256   4.796  1.00  0.00           H  
ATOM    476  HA  VAL A 414      -2.755   1.312   3.407  1.00  0.00           H  
ATOM    477  HB  VAL A 414      -3.775  -1.416   2.603  1.00  0.00           H  
ATOM    478 HG11 VAL A 414      -5.041   0.419   1.630  1.00  0.00           H  
ATOM    479 HG12 VAL A 414      -3.550   1.144   1.027  1.00  0.00           H  
ATOM    480 HG13 VAL A 414      -4.092  -0.412   0.397  1.00  0.00           H  
ATOM    481 HG21 VAL A 414      -1.327  -1.377   2.655  1.00  0.00           H  
ATOM    482 HG22 VAL A 414      -1.948  -1.509   1.009  1.00  0.00           H  
ATOM    483 HG23 VAL A 414      -1.334   0.037   1.599  1.00  0.00           H  
ATOM    484  N   ALA A 415      -5.153   1.710   3.876  1.00  0.00           N  
ATOM    485  CA  ALA A 415      -6.506   2.021   4.289  1.00  0.00           C  
ATOM    486  C   ALA A 415      -7.361   2.356   3.073  1.00  0.00           C  
ATOM    487  O   ALA A 415      -7.172   3.397   2.437  1.00  0.00           O  
ATOM    488  CB  ALA A 415      -6.517   3.169   5.288  1.00  0.00           C  
ATOM    489  H   ALA A 415      -4.659   2.357   3.336  1.00  0.00           H  
ATOM    490  HA  ALA A 415      -6.905   1.145   4.771  1.00  0.00           H  
ATOM    491  HB1 ALA A 415      -5.918   2.904   6.146  1.00  0.00           H  
ATOM    492  HB2 ALA A 415      -7.531   3.360   5.605  1.00  0.00           H  
ATOM    493  HB3 ALA A 415      -6.110   4.054   4.826  1.00  0.00           H  
ATOM    494  N   CYS A 416      -8.283   1.466   2.745  1.00  0.00           N  
ATOM    495  CA  CYS A 416      -9.135   1.635   1.575  1.00  0.00           C  
ATOM    496  C   CYS A 416     -10.490   2.221   1.959  1.00  0.00           C  
ATOM    497  O   CYS A 416     -10.842   2.270   3.138  1.00  0.00           O  
ATOM    498  CB  CYS A 416      -9.335   0.283   0.890  1.00  0.00           C  
ATOM    499  SG  CYS A 416      -7.781  -0.562   0.454  1.00  0.00           S  
ATOM    500  H   CYS A 416      -8.395   0.662   3.303  1.00  0.00           H  
ATOM    501  HA  CYS A 416      -8.639   2.308   0.892  1.00  0.00           H  
ATOM    502  HB2 CYS A 416      -9.890  -0.367   1.548  1.00  0.00           H  
ATOM    503  HB3 CYS A 416      -9.898   0.430  -0.021  1.00  0.00           H  
ATOM    504  N   HIS A 417     -11.241   2.677   0.963  1.00  0.00           N  
ATOM    505  CA  HIS A 417     -12.597   3.162   1.191  1.00  0.00           C  
ATOM    506  C   HIS A 417     -13.544   1.976   1.345  1.00  0.00           C  
ATOM    507  O   HIS A 417     -13.235   0.868   0.908  1.00  0.00           O  
ATOM    508  CB  HIS A 417     -13.076   4.061   0.041  1.00  0.00           C  
ATOM    509  CG  HIS A 417     -12.344   5.363  -0.075  1.00  0.00           C  
ATOM    510  ND1 HIS A 417     -11.936   5.896  -1.276  1.00  0.00           N  
ATOM    511  CD2 HIS A 417     -11.978   6.257   0.869  1.00  0.00           C  
ATOM    512  CE1 HIS A 417     -11.350   7.059  -1.065  1.00  0.00           C  
ATOM    513  NE2 HIS A 417     -11.362   7.305   0.231  1.00  0.00           N  
ATOM    514  H   HIS A 417     -10.879   2.673   0.047  1.00  0.00           H  
ATOM    515  HA  HIS A 417     -12.597   3.730   2.109  1.00  0.00           H  
ATOM    516  HB2 HIS A 417     -12.963   3.534  -0.883  1.00  0.00           H  
ATOM    517  HB3 HIS A 417     -14.123   4.285   0.190  1.00  0.00           H  
ATOM    518  HD1 HIS A 417     -12.089   5.496  -2.167  1.00  0.00           H  
ATOM    519  HD2 HIS A 417     -12.141   6.166   1.933  1.00  0.00           H  
ATOM    520  HE1 HIS A 417     -10.933   7.704  -1.826  1.00  0.00           H  
ATOM    521  HE2 HIS A 417     -11.238   8.205   0.625  1.00  0.00           H  
ATOM    522  N   PRO A 418     -14.712   2.205   1.956  1.00  0.00           N  
ATOM    523  CA  PRO A 418     -15.692   1.153   2.250  1.00  0.00           C  
ATOM    524  C   PRO A 418     -16.154   0.418   0.996  1.00  0.00           C  
ATOM    525  O   PRO A 418     -16.794   1.000   0.118  1.00  0.00           O  
ATOM    526  CB  PRO A 418     -16.857   1.920   2.884  1.00  0.00           C  
ATOM    527  CG  PRO A 418     -16.259   3.183   3.380  1.00  0.00           C  
ATOM    528  CD  PRO A 418     -15.184   3.522   2.399  1.00  0.00           C  
ATOM    529  HA  PRO A 418     -15.300   0.439   2.959  1.00  0.00           H  
ATOM    530  HB2 PRO A 418     -17.614   2.109   2.139  1.00  0.00           H  
ATOM    531  HB3 PRO A 418     -17.272   1.341   3.687  1.00  0.00           H  
ATOM    532  HG2 PRO A 418     -17.009   3.962   3.404  1.00  0.00           H  
ATOM    533  HG3 PRO A 418     -15.837   3.033   4.363  1.00  0.00           H  
ATOM    534  HD2 PRO A 418     -15.590   4.079   1.569  1.00  0.00           H  
ATOM    535  HD3 PRO A 418     -14.393   4.075   2.874  1.00  0.00           H  
ATOM    536  N   GLY A 419     -15.821  -0.862   0.919  1.00  0.00           N  
ATOM    537  CA  GLY A 419     -16.181  -1.659  -0.236  1.00  0.00           C  
ATOM    538  C   GLY A 419     -14.955  -2.158  -0.967  1.00  0.00           C  
ATOM    539  O   GLY A 419     -15.008  -3.150  -1.697  1.00  0.00           O  
ATOM    540  H   GLY A 419     -15.311  -1.273   1.656  1.00  0.00           H  
ATOM    541  HA2 GLY A 419     -16.767  -2.507   0.090  1.00  0.00           H  
ATOM    542  HA3 GLY A 419     -16.773  -1.059  -0.910  1.00  0.00           H  
ATOM    543  N   TYR A 420     -13.845  -1.470  -0.758  1.00  0.00           N  
ATOM    544  CA  TYR A 420     -12.588  -1.822  -1.396  1.00  0.00           C  
ATOM    545  C   TYR A 420     -11.619  -2.381  -0.365  1.00  0.00           C  
ATOM    546  O   TYR A 420     -11.680  -2.013   0.810  1.00  0.00           O  
ATOM    547  CB  TYR A 420     -11.975  -0.594  -2.068  1.00  0.00           C  
ATOM    548  CG  TYR A 420     -12.906   0.106  -3.033  1.00  0.00           C  
ATOM    549  CD1 TYR A 420     -13.103  -0.383  -4.316  1.00  0.00           C  
ATOM    550  CD2 TYR A 420     -13.585   1.259  -2.658  1.00  0.00           C  
ATOM    551  CE1 TYR A 420     -13.952   0.255  -5.201  1.00  0.00           C  
ATOM    552  CE2 TYR A 420     -14.436   1.901  -3.537  1.00  0.00           C  
ATOM    553  CZ  TYR A 420     -14.616   1.396  -4.806  1.00  0.00           C  
ATOM    554  OH  TYR A 420     -15.461   2.035  -5.687  1.00  0.00           O  
ATOM    555  H   TYR A 420     -13.868  -0.703  -0.143  1.00  0.00           H  
ATOM    556  HA  TYR A 420     -12.789  -2.575  -2.143  1.00  0.00           H  
ATOM    557  HB2 TYR A 420     -11.695   0.119  -1.305  1.00  0.00           H  
ATOM    558  HB3 TYR A 420     -11.093  -0.895  -2.615  1.00  0.00           H  
ATOM    559  HD1 TYR A 420     -12.582  -1.279  -4.624  1.00  0.00           H  
ATOM    560  HD2 TYR A 420     -13.442   1.654  -1.662  1.00  0.00           H  
ATOM    561  HE1 TYR A 420     -14.091  -0.141  -6.195  1.00  0.00           H  
ATOM    562  HE2 TYR A 420     -14.956   2.796  -3.229  1.00  0.00           H  
ATOM    563  HH  TYR A 420     -15.233   2.971  -5.726  1.00  0.00           H  
ATOM    564  N   ALA A 421     -10.736  -3.267  -0.803  1.00  0.00           N  
ATOM    565  CA  ALA A 421      -9.735  -3.853   0.077  1.00  0.00           C  
ATOM    566  C   ALA A 421      -8.595  -4.437  -0.745  1.00  0.00           C  
ATOM    567  O   ALA A 421      -8.637  -4.416  -1.976  1.00  0.00           O  
ATOM    568  CB  ALA A 421     -10.363  -4.931   0.953  1.00  0.00           C  
ATOM    569  H   ALA A 421     -10.759  -3.545  -1.753  1.00  0.00           H  
ATOM    570  HA  ALA A 421      -9.346  -3.073   0.716  1.00  0.00           H  
ATOM    571  HB1 ALA A 421     -11.181  -4.506   1.518  1.00  0.00           H  
ATOM    572  HB2 ALA A 421      -9.620  -5.320   1.635  1.00  0.00           H  
ATOM    573  HB3 ALA A 421     -10.732  -5.733   0.331  1.00  0.00           H  
ATOM    574  N   LEU A 422      -7.575  -4.949  -0.072  1.00  0.00           N  
ATOM    575  CA  LEU A 422      -6.485  -5.626  -0.755  1.00  0.00           C  
ATOM    576  C   LEU A 422      -6.881  -7.053  -1.097  1.00  0.00           C  
ATOM    577  O   LEU A 422      -7.648  -7.687  -0.374  1.00  0.00           O  
ATOM    578  CB  LEU A 422      -5.211  -5.614   0.086  1.00  0.00           C  
ATOM    579  CG  LEU A 422      -4.502  -4.263   0.163  1.00  0.00           C  
ATOM    580  CD1 LEU A 422      -3.380  -4.306   1.189  1.00  0.00           C  
ATOM    581  CD2 LEU A 422      -3.953  -3.873  -1.202  1.00  0.00           C  
ATOM    582  H   LEU A 422      -7.561  -4.876   0.903  1.00  0.00           H  
ATOM    583  HA  LEU A 422      -6.296  -5.096  -1.681  1.00  0.00           H  
ATOM    584  HB2 LEU A 422      -5.461  -5.929   1.083  1.00  0.00           H  
ATOM    585  HB3 LEU A 422      -4.522  -6.331  -0.336  1.00  0.00           H  
ATOM    586  HG  LEU A 422      -5.210  -3.510   0.465  1.00  0.00           H  
ATOM    587 HD11 LEU A 422      -2.674  -5.077   0.917  1.00  0.00           H  
ATOM    588 HD12 LEU A 422      -2.875  -3.351   1.212  1.00  0.00           H  
ATOM    589 HD13 LEU A 422      -3.790  -4.519   2.165  1.00  0.00           H  
ATOM    590 HD21 LEU A 422      -3.268  -4.635  -1.545  1.00  0.00           H  
ATOM    591 HD22 LEU A 422      -4.768  -3.780  -1.904  1.00  0.00           H  
ATOM    592 HD23 LEU A 422      -3.433  -2.929  -1.126  1.00  0.00           H  
ATOM    593  N   PRO A 423      -6.335  -7.551  -2.210  1.00  0.00           N  
ATOM    594  CA  PRO A 423      -6.671  -8.857  -2.794  1.00  0.00           C  
ATOM    595  C   PRO A 423      -6.822  -9.978  -1.782  1.00  0.00           C  
ATOM    596  O   PRO A 423      -7.891 -10.569  -1.638  1.00  0.00           O  
ATOM    597  CB  PRO A 423      -5.485  -9.112  -3.720  1.00  0.00           C  
ATOM    598  CG  PRO A 423      -5.107  -7.749  -4.184  1.00  0.00           C  
ATOM    599  CD  PRO A 423      -5.324  -6.842  -3.008  1.00  0.00           C  
ATOM    600  HA  PRO A 423      -7.553  -8.803  -3.374  1.00  0.00           H  
ATOM    601  HB2 PRO A 423      -4.685  -9.585  -3.170  1.00  0.00           H  
ATOM    602  HB3 PRO A 423      -5.791  -9.738  -4.544  1.00  0.00           H  
ATOM    603  HG2 PRO A 423      -4.075  -7.733  -4.476  1.00  0.00           H  
ATOM    604  HG3 PRO A 423      -5.736  -7.448  -5.005  1.00  0.00           H  
ATOM    605  HD2 PRO A 423      -4.410  -6.721  -2.446  1.00  0.00           H  
ATOM    606  HD3 PRO A 423      -5.697  -5.880  -3.326  1.00  0.00           H  
ATOM    607  N   LYS A 424      -5.760 -10.240  -1.067  1.00  0.00           N  
ATOM    608  CA  LYS A 424      -5.726 -11.346  -0.121  1.00  0.00           C  
ATOM    609  C   LYS A 424      -6.208 -10.916   1.262  1.00  0.00           C  
ATOM    610  O   LYS A 424      -5.726 -11.419   2.280  1.00  0.00           O  
ATOM    611  CB  LYS A 424      -4.315 -11.924  -0.035  1.00  0.00           C  
ATOM    612  CG  LYS A 424      -3.786 -12.422  -1.372  1.00  0.00           C  
ATOM    613  CD  LYS A 424      -4.667 -13.516  -1.961  1.00  0.00           C  
ATOM    614  CE  LYS A 424      -4.583 -14.807  -1.162  1.00  0.00           C  
ATOM    615  NZ  LYS A 424      -5.463 -15.866  -1.723  1.00  0.00           N  
ATOM    616  H   LYS A 424      -4.979  -9.677  -1.185  1.00  0.00           H  
ATOM    617  HA  LYS A 424      -6.389 -12.108  -0.496  1.00  0.00           H  
ATOM    618  HB2 LYS A 424      -3.647 -11.160   0.334  1.00  0.00           H  
ATOM    619  HB3 LYS A 424      -4.322 -12.751   0.657  1.00  0.00           H  
ATOM    620  HG2 LYS A 424      -3.753 -11.592  -2.063  1.00  0.00           H  
ATOM    621  HG3 LYS A 424      -2.788 -12.812  -1.230  1.00  0.00           H  
ATOM    622  HD2 LYS A 424      -5.691 -13.174  -1.964  1.00  0.00           H  
ATOM    623  HD3 LYS A 424      -4.348 -13.710  -2.975  1.00  0.00           H  
ATOM    624  HE2 LYS A 424      -3.561 -15.158  -1.172  1.00  0.00           H  
ATOM    625  HE3 LYS A 424      -4.882 -14.605  -0.143  1.00  0.00           H  
ATOM    626  HZ1 LYS A 424      -5.344 -15.929  -2.755  1.00  0.00           H  
ATOM    627  HZ2 LYS A 424      -5.230 -16.790  -1.297  1.00  0.00           H  
ATOM    628  HZ3 LYS A 424      -6.462 -15.649  -1.517  1.00  0.00           H  
ATOM    629  N   ALA A 425      -7.159  -9.982   1.281  1.00  0.00           N  
ATOM    630  CA  ALA A 425      -7.745  -9.470   2.521  1.00  0.00           C  
ATOM    631  C   ALA A 425      -6.667  -8.916   3.445  1.00  0.00           C  
ATOM    632  O   ALA A 425      -6.712  -9.096   4.666  1.00  0.00           O  
ATOM    633  CB  ALA A 425      -8.561 -10.553   3.220  1.00  0.00           C  
ATOM    634  H   ALA A 425      -7.479  -9.623   0.425  1.00  0.00           H  
ATOM    635  HA  ALA A 425      -8.417  -8.666   2.256  1.00  0.00           H  
ATOM    636  HB1 ALA A 425      -7.905 -11.348   3.541  1.00  0.00           H  
ATOM    637  HB2 ALA A 425      -9.299 -10.947   2.536  1.00  0.00           H  
ATOM    638  HB3 ALA A 425      -9.059 -10.129   4.081  1.00  0.00           H  
ATOM    639  N   GLN A 426      -5.694  -8.240   2.853  1.00  0.00           N  
ATOM    640  CA  GLN A 426      -4.565  -7.713   3.594  1.00  0.00           C  
ATOM    641  C   GLN A 426      -4.849  -6.302   4.094  1.00  0.00           C  
ATOM    642  O   GLN A 426      -5.750  -5.621   3.597  1.00  0.00           O  
ATOM    643  CB  GLN A 426      -3.324  -7.715   2.705  1.00  0.00           C  
ATOM    644  CG  GLN A 426      -2.942  -9.097   2.203  1.00  0.00           C  
ATOM    645  CD  GLN A 426      -1.748  -9.068   1.272  1.00  0.00           C  
ATOM    646  OE1 GLN A 426      -1.898  -8.914   0.062  1.00  0.00           O  
ATOM    647  NE2 GLN A 426      -0.556  -9.217   1.828  1.00  0.00           N  
ATOM    648  H   GLN A 426      -5.735  -8.092   1.888  1.00  0.00           H  
ATOM    649  HA  GLN A 426      -4.392  -8.356   4.442  1.00  0.00           H  
ATOM    650  HB2 GLN A 426      -3.506  -7.082   1.850  1.00  0.00           H  
ATOM    651  HB3 GLN A 426      -2.498  -7.318   3.264  1.00  0.00           H  
ATOM    652  HG2 GLN A 426      -2.702  -9.720   3.052  1.00  0.00           H  
ATOM    653  HG3 GLN A 426      -3.783  -9.518   1.672  1.00  0.00           H  
ATOM    654 HE21 GLN A 426      -0.508  -9.335   2.808  1.00  0.00           H  
ATOM    655 HE22 GLN A 426       0.229  -9.205   1.246  1.00  0.00           H  
ATOM    656  N   THR A 427      -4.082  -5.873   5.083  1.00  0.00           N  
ATOM    657  CA  THR A 427      -4.208  -4.533   5.629  1.00  0.00           C  
ATOM    658  C   THR A 427      -2.908  -3.780   5.467  1.00  0.00           C  
ATOM    659  O   THR A 427      -2.805  -2.617   5.838  1.00  0.00           O  
ATOM    660  CB  THR A 427      -4.565  -4.561   7.129  1.00  0.00           C  
ATOM    661  OG1 THR A 427      -3.761  -5.540   7.809  1.00  0.00           O  
ATOM    662  CG2 THR A 427      -6.039  -4.869   7.335  1.00  0.00           C  
ATOM    663  H   THR A 427      -3.401  -6.482   5.463  1.00  0.00           H  
ATOM    664  HA  THR A 427      -4.993  -4.017   5.095  1.00  0.00           H  
ATOM    665  HB  THR A 427      -4.349  -3.585   7.549  1.00  0.00           H  
ATOM    666  HG1 THR A 427      -2.843  -5.470   7.506  1.00  0.00           H  
ATOM    667 HG21 THR A 427      -6.275  -5.821   6.882  1.00  0.00           H  
ATOM    668 HG22 THR A 427      -6.256  -4.908   8.392  1.00  0.00           H  
ATOM    669 HG23 THR A 427      -6.636  -4.094   6.874  1.00  0.00           H  
ATOM    670  N   THR A 428      -1.921  -4.444   4.903  1.00  0.00           N  
ATOM    671  CA  THR A 428      -0.573  -3.929   4.911  1.00  0.00           C  
ATOM    672  C   THR A 428       0.141  -4.218   3.591  1.00  0.00           C  
ATOM    673  O   THR A 428      -0.259  -5.104   2.834  1.00  0.00           O  
ATOM    674  CB  THR A 428       0.209  -4.575   6.067  1.00  0.00           C  
ATOM    675  OG1 THR A 428      -0.686  -5.335   6.892  1.00  0.00           O  
ATOM    676  CG2 THR A 428       0.913  -3.536   6.921  1.00  0.00           C  
ATOM    677  H   THR A 428      -2.101  -5.305   4.470  1.00  0.00           H  
ATOM    678  HA  THR A 428      -0.613  -2.863   5.074  1.00  0.00           H  
ATOM    679  HB  THR A 428       0.946  -5.230   5.646  1.00  0.00           H  
ATOM    680  HG1 THR A 428      -0.377  -6.253   6.937  1.00  0.00           H  
ATOM    681 HG21 THR A 428       0.185  -2.842   7.318  1.00  0.00           H  
ATOM    682 HG22 THR A 428       1.423  -4.027   7.737  1.00  0.00           H  
ATOM    683 HG23 THR A 428       1.630  -3.001   6.318  1.00  0.00           H  
ATOM    684  N   VAL A 429       1.191  -3.458   3.325  1.00  0.00           N  
ATOM    685  CA  VAL A 429       2.010  -3.638   2.142  1.00  0.00           C  
ATOM    686  C   VAL A 429       3.445  -3.306   2.477  1.00  0.00           C  
ATOM    687  O   VAL A 429       3.710  -2.382   3.246  1.00  0.00           O  
ATOM    688  CB  VAL A 429       1.513  -2.758   0.975  1.00  0.00           C  
ATOM    689  CG1 VAL A 429       1.435  -1.297   1.388  1.00  0.00           C  
ATOM    690  CG2 VAL A 429       2.383  -2.904  -0.241  1.00  0.00           C  
ATOM    691  H   VAL A 429       1.427  -2.736   3.953  1.00  0.00           H  
ATOM    692  HA  VAL A 429       1.959  -4.671   1.846  1.00  0.00           H  
ATOM    693  HB  VAL A 429       0.531  -3.090   0.702  1.00  0.00           H  
ATOM    694 HG11 VAL A 429       0.754  -1.196   2.219  1.00  0.00           H  
ATOM    695 HG12 VAL A 429       2.414  -0.953   1.683  1.00  0.00           H  
ATOM    696 HG13 VAL A 429       1.080  -0.707   0.557  1.00  0.00           H  
ATOM    697 HG21 VAL A 429       3.415  -2.735   0.031  1.00  0.00           H  
ATOM    698 HG22 VAL A 429       2.273  -3.898  -0.647  1.00  0.00           H  
ATOM    699 HG23 VAL A 429       2.075  -2.178  -0.977  1.00  0.00           H  
ATOM    700  N   THR A 430       4.376  -4.076   1.940  1.00  0.00           N  
ATOM    701  CA  THR A 430       5.753  -3.885   2.311  1.00  0.00           C  
ATOM    702  C   THR A 430       6.664  -3.712   1.114  1.00  0.00           C  
ATOM    703  O   THR A 430       6.292  -3.997  -0.018  1.00  0.00           O  
ATOM    704  CB  THR A 430       6.286  -5.031   3.184  1.00  0.00           C  
ATOM    705  OG1 THR A 430       6.641  -6.162   2.375  1.00  0.00           O  
ATOM    706  CG2 THR A 430       5.256  -5.481   4.207  1.00  0.00           C  
ATOM    707  H   THR A 430       4.132  -4.772   1.298  1.00  0.00           H  
ATOM    708  HA  THR A 430       5.789  -2.982   2.882  1.00  0.00           H  
ATOM    709  HB  THR A 430       7.153  -4.664   3.704  1.00  0.00           H  
ATOM    710  HG1 THR A 430       7.598  -6.168   2.223  1.00  0.00           H  
ATOM    711 HG21 THR A 430       4.366  -5.823   3.698  1.00  0.00           H  
ATOM    712 HG22 THR A 430       5.664  -6.286   4.800  1.00  0.00           H  
ATOM    713 HG23 THR A 430       5.004  -4.651   4.852  1.00  0.00           H  
ATOM    714  N   CYS A 431       7.865  -3.233   1.396  1.00  0.00           N  
ATOM    715  CA  CYS A 431       8.837  -2.918   0.380  1.00  0.00           C  
ATOM    716  C   CYS A 431       9.724  -4.121   0.054  1.00  0.00           C  
ATOM    717  O   CYS A 431      10.631  -4.460   0.817  1.00  0.00           O  
ATOM    718  CB  CYS A 431       9.700  -1.767   0.880  1.00  0.00           C  
ATOM    719  SG  CYS A 431       8.796  -0.420   1.660  1.00  0.00           S  
ATOM    720  H   CYS A 431       8.102  -3.059   2.332  1.00  0.00           H  
ATOM    721  HA  CYS A 431       8.313  -2.608  -0.509  1.00  0.00           H  
ATOM    722  HB2 CYS A 431      10.418  -2.135   1.592  1.00  0.00           H  
ATOM    723  HB3 CYS A 431      10.207  -1.337   0.058  1.00  0.00           H  
ATOM    724  N   MET A 432       9.447  -4.769  -1.071  1.00  0.00           N  
ATOM    725  CA  MET A 432      10.295  -5.841  -1.583  1.00  0.00           C  
ATOM    726  C   MET A 432      11.287  -5.243  -2.590  1.00  0.00           C  
ATOM    727  O   MET A 432      11.576  -4.045  -2.537  1.00  0.00           O  
ATOM    728  CB  MET A 432       9.438  -6.944  -2.236  1.00  0.00           C  
ATOM    729  CG  MET A 432       8.971  -6.611  -3.644  1.00  0.00           C  
ATOM    730  SD  MET A 432       7.862  -7.849  -4.351  1.00  0.00           S  
ATOM    731  CE  MET A 432       8.879  -9.322  -4.288  1.00  0.00           C  
ATOM    732  H   MET A 432       8.649  -4.508  -1.586  1.00  0.00           H  
ATOM    733  HA  MET A 432      10.845  -6.259  -0.759  1.00  0.00           H  
ATOM    734  HB2 MET A 432      10.020  -7.851  -2.281  1.00  0.00           H  
ATOM    735  HB3 MET A 432       8.563  -7.120  -1.623  1.00  0.00           H  
ATOM    736  HG2 MET A 432       8.465  -5.663  -3.622  1.00  0.00           H  
ATOM    737  HG3 MET A 432       9.845  -6.531  -4.270  1.00  0.00           H  
ATOM    738  HE1 MET A 432       9.176  -9.512  -3.268  1.00  0.00           H  
ATOM    739  HE2 MET A 432       8.318 -10.165  -4.663  1.00  0.00           H  
ATOM    740  HE3 MET A 432       9.759  -9.178  -4.897  1.00  0.00           H  
ATOM    741  N   GLU A 433      11.824  -6.062  -3.490  1.00  0.00           N  
ATOM    742  CA  GLU A 433      12.722  -5.569  -4.530  1.00  0.00           C  
ATOM    743  C   GLU A 433      12.039  -4.509  -5.378  1.00  0.00           C  
ATOM    744  O   GLU A 433      12.482  -3.361  -5.440  1.00  0.00           O  
ATOM    745  CB  GLU A 433      13.196  -6.709  -5.431  1.00  0.00           C  
ATOM    746  CG  GLU A 433      13.832  -6.217  -6.718  1.00  0.00           C  
ATOM    747  CD  GLU A 433      14.523  -7.312  -7.489  1.00  0.00           C  
ATOM    748  OE1 GLU A 433      15.655  -7.673  -7.114  1.00  0.00           O  
ATOM    749  OE2 GLU A 433      13.955  -7.786  -8.490  1.00  0.00           O  
ATOM    750  H   GLU A 433      11.602  -7.024  -3.458  1.00  0.00           H  
ATOM    751  HA  GLU A 433      13.580  -5.127  -4.045  1.00  0.00           H  
ATOM    752  HB2 GLU A 433      13.920  -7.301  -4.896  1.00  0.00           H  
ATOM    753  HB3 GLU A 433      12.351  -7.331  -5.686  1.00  0.00           H  
ATOM    754  HG2 GLU A 433      13.056  -5.795  -7.344  1.00  0.00           H  
ATOM    755  HG3 GLU A 433      14.556  -5.451  -6.480  1.00  0.00           H  
ATOM    756  N   ASN A 434      10.953  -4.910  -6.014  1.00  0.00           N  
ATOM    757  CA  ASN A 434      10.191  -4.039  -6.894  1.00  0.00           C  
ATOM    758  C   ASN A 434       9.196  -3.208  -6.096  1.00  0.00           C  
ATOM    759  O   ASN A 434       8.025  -3.092  -6.466  1.00  0.00           O  
ATOM    760  CB  ASN A 434       9.463  -4.876  -7.948  1.00  0.00           C  
ATOM    761  CG  ASN A 434      10.288  -5.127  -9.196  1.00  0.00           C  
ATOM    762  OD1 ASN A 434      10.232  -6.207  -9.784  1.00  0.00           O  
ATOM    763  ND2 ASN A 434      11.030  -4.123  -9.632  1.00  0.00           N  
ATOM    764  H   ASN A 434      10.648  -5.828  -5.881  1.00  0.00           H  
ATOM    765  HA  ASN A 434      10.885  -3.374  -7.388  1.00  0.00           H  
ATOM    766  HB2 ASN A 434       9.214  -5.833  -7.519  1.00  0.00           H  
ATOM    767  HB3 ASN A 434       8.554  -4.368  -8.237  1.00  0.00           H  
ATOM    768 HD21 ASN A 434      11.006  -3.281  -9.135  1.00  0.00           H  
ATOM    769 HD22 ASN A 434      11.570  -4.263 -10.438  1.00  0.00           H  
ATOM    770  N   GLY A 435       9.670  -2.636  -4.997  1.00  0.00           N  
ATOM    771  CA  GLY A 435       8.813  -1.815  -4.162  1.00  0.00           C  
ATOM    772  C   GLY A 435       7.788  -2.641  -3.415  1.00  0.00           C  
ATOM    773  O   GLY A 435       8.080  -3.751  -2.995  1.00  0.00           O  
ATOM    774  H   GLY A 435      10.616  -2.779  -4.749  1.00  0.00           H  
ATOM    775  HA2 GLY A 435       9.424  -1.284  -3.447  1.00  0.00           H  
ATOM    776  HA3 GLY A 435       8.298  -1.098  -4.783  1.00  0.00           H  
ATOM    777  N   TRP A 436       6.588  -2.102  -3.265  1.00  0.00           N  
ATOM    778  CA  TRP A 436       5.503  -2.778  -2.553  1.00  0.00           C  
ATOM    779  C   TRP A 436       5.256  -4.184  -3.110  1.00  0.00           C  
ATOM    780  O   TRP A 436       4.932  -4.346  -4.288  1.00  0.00           O  
ATOM    781  CB  TRP A 436       4.229  -1.957  -2.686  1.00  0.00           C  
ATOM    782  CG  TRP A 436       4.349  -0.560  -2.163  1.00  0.00           C  
ATOM    783  CD1 TRP A 436       3.970   0.584  -2.797  1.00  0.00           C  
ATOM    784  CD2 TRP A 436       4.899  -0.158  -0.906  1.00  0.00           C  
ATOM    785  NE1 TRP A 436       4.218   1.671  -1.999  1.00  0.00           N  
ATOM    786  CE2 TRP A 436       4.796   1.244  -0.836  1.00  0.00           C  
ATOM    787  CE3 TRP A 436       5.460  -0.846   0.168  1.00  0.00           C  
ATOM    788  CZ2 TRP A 436       5.234   1.968   0.268  1.00  0.00           C  
ATOM    789  CZ3 TRP A 436       5.898  -0.129   1.255  1.00  0.00           C  
ATOM    790  CH2 TRP A 436       5.784   1.265   1.301  1.00  0.00           C  
ATOM    791  H   TRP A 436       6.416  -1.221  -3.654  1.00  0.00           H  
ATOM    792  HA  TRP A 436       5.769  -2.849  -1.497  1.00  0.00           H  
ATOM    793  HB2 TRP A 436       3.968  -1.895  -3.725  1.00  0.00           H  
ATOM    794  HB3 TRP A 436       3.430  -2.450  -2.148  1.00  0.00           H  
ATOM    795  HD1 TRP A 436       3.519   0.613  -3.779  1.00  0.00           H  
ATOM    796  HE1 TRP A 436       4.025   2.605  -2.231  1.00  0.00           H  
ATOM    797  HE3 TRP A 436       5.561  -1.928   0.155  1.00  0.00           H  
ATOM    798  HZ2 TRP A 436       5.152   3.043   0.317  1.00  0.00           H  
ATOM    799  HZ3 TRP A 436       6.365  -0.648   2.082  1.00  0.00           H  
ATOM    800  HH2 TRP A 436       6.144   1.786   2.177  1.00  0.00           H  
ATOM    801  N   SER A 437       5.382  -5.183  -2.245  1.00  0.00           N  
ATOM    802  CA  SER A 437       5.256  -6.579  -2.643  1.00  0.00           C  
ATOM    803  C   SER A 437       3.789  -7.016  -2.785  1.00  0.00           C  
ATOM    804  O   SER A 437       3.420  -7.583  -3.815  1.00  0.00           O  
ATOM    805  CB  SER A 437       6.033  -7.472  -1.666  1.00  0.00           C  
ATOM    806  OG  SER A 437       6.092  -6.887  -0.375  1.00  0.00           O  
ATOM    807  H   SER A 437       5.565  -4.975  -1.299  1.00  0.00           H  
ATOM    808  HA  SER A 437       5.717  -6.666  -3.615  1.00  0.00           H  
ATOM    809  HB2 SER A 437       5.553  -8.431  -1.591  1.00  0.00           H  
ATOM    810  HB3 SER A 437       7.037  -7.606  -2.032  1.00  0.00           H  
ATOM    811  HG  SER A 437       6.617  -7.446   0.210  1.00  0.00           H  
ATOM    812  N   PRO A 438       2.918  -6.762  -1.776  1.00  0.00           N  
ATOM    813  CA  PRO A 438       1.479  -7.008  -1.916  1.00  0.00           C  
ATOM    814  C   PRO A 438       0.878  -6.146  -3.017  1.00  0.00           C  
ATOM    815  O   PRO A 438      -0.121  -6.516  -3.633  1.00  0.00           O  
ATOM    816  CB  PRO A 438       0.905  -6.582  -0.561  1.00  0.00           C  
ATOM    817  CG  PRO A 438       2.047  -6.627   0.381  1.00  0.00           C  
ATOM    818  CD  PRO A 438       3.243  -6.252  -0.433  1.00  0.00           C  
ATOM    819  HA  PRO A 438       1.260  -8.049  -2.103  1.00  0.00           H  
ATOM    820  HB2 PRO A 438       0.506  -5.584  -0.640  1.00  0.00           H  
ATOM    821  HB3 PRO A 438       0.130  -7.262  -0.265  1.00  0.00           H  
ATOM    822  HG2 PRO A 438       1.893  -5.905   1.175  1.00  0.00           H  
ATOM    823  HG3 PRO A 438       2.160  -7.621   0.786  1.00  0.00           H  
ATOM    824  HD2 PRO A 438       3.350  -5.182  -0.448  1.00  0.00           H  
ATOM    825  HD3 PRO A 438       4.132  -6.720  -0.042  1.00  0.00           H  
ATOM    826  N   THR A 439       1.522  -5.003  -3.258  1.00  0.00           N  
ATOM    827  CA  THR A 439       1.041  -4.011  -4.207  1.00  0.00           C  
ATOM    828  C   THR A 439      -0.255  -3.373  -3.705  1.00  0.00           C  
ATOM    829  O   THR A 439      -1.309  -4.011  -3.671  1.00  0.00           O  
ATOM    830  CB  THR A 439       0.827  -4.616  -5.610  1.00  0.00           C  
ATOM    831  OG1 THR A 439       2.032  -5.261  -6.045  1.00  0.00           O  
ATOM    832  CG2 THR A 439       0.437  -3.540  -6.615  1.00  0.00           C  
ATOM    833  H   THR A 439       2.356  -4.828  -2.777  1.00  0.00           H  
ATOM    834  HA  THR A 439       1.798  -3.242  -4.284  1.00  0.00           H  
ATOM    835  HB  THR A 439       0.032  -5.348  -5.557  1.00  0.00           H  
ATOM    836  HG1 THR A 439       2.727  -5.112  -5.392  1.00  0.00           H  
ATOM    837 HG21 THR A 439      -0.467  -3.051  -6.282  1.00  0.00           H  
ATOM    838 HG22 THR A 439       1.232  -2.814  -6.691  1.00  0.00           H  
ATOM    839 HG23 THR A 439       0.268  -3.993  -7.582  1.00  0.00           H  
ATOM    840  N   PRO A 440      -0.183  -2.099  -3.299  1.00  0.00           N  
ATOM    841  CA  PRO A 440      -1.322  -1.399  -2.736  1.00  0.00           C  
ATOM    842  C   PRO A 440      -2.324  -1.013  -3.811  1.00  0.00           C  
ATOM    843  O   PRO A 440      -2.153  -0.021  -4.523  1.00  0.00           O  
ATOM    844  CB  PRO A 440      -0.723  -0.159  -2.067  1.00  0.00           C  
ATOM    845  CG  PRO A 440       0.694  -0.054  -2.531  1.00  0.00           C  
ATOM    846  CD  PRO A 440       1.001  -1.245  -3.401  1.00  0.00           C  
ATOM    847  HA  PRO A 440      -1.819  -2.003  -1.992  1.00  0.00           H  
ATOM    848  HB2 PRO A 440      -1.291   0.711  -2.358  1.00  0.00           H  
ATOM    849  HB3 PRO A 440      -0.773  -0.275  -0.994  1.00  0.00           H  
ATOM    850  HG2 PRO A 440       0.815   0.854  -3.101  1.00  0.00           H  
ATOM    851  HG3 PRO A 440       1.356  -0.045  -1.672  1.00  0.00           H  
ATOM    852  HD2 PRO A 440       1.159  -0.931  -4.421  1.00  0.00           H  
ATOM    853  HD3 PRO A 440       1.876  -1.760  -3.031  1.00  0.00           H  
ATOM    854  N   ARG A 441      -3.354  -1.826  -3.938  1.00  0.00           N  
ATOM    855  CA  ARG A 441      -4.413  -1.588  -4.899  1.00  0.00           C  
ATOM    856  C   ARG A 441      -5.741  -2.048  -4.319  1.00  0.00           C  
ATOM    857  O   ARG A 441      -6.016  -3.246  -4.233  1.00  0.00           O  
ATOM    858  CB  ARG A 441      -4.116  -2.314  -6.217  1.00  0.00           C  
ATOM    859  CG  ARG A 441      -3.681  -3.760  -6.032  1.00  0.00           C  
ATOM    860  CD  ARG A 441      -3.386  -4.439  -7.357  1.00  0.00           C  
ATOM    861  NE  ARG A 441      -2.691  -5.710  -7.164  1.00  0.00           N  
ATOM    862  CZ  ARG A 441      -1.819  -6.219  -8.030  1.00  0.00           C  
ATOM    863  NH1 ARG A 441      -1.596  -5.611  -9.189  1.00  0.00           N  
ATOM    864  NH2 ARG A 441      -1.181  -7.343  -7.740  1.00  0.00           N  
ATOM    865  H   ARG A 441      -3.405  -2.618  -3.363  1.00  0.00           H  
ATOM    866  HA  ARG A 441      -4.456  -0.520  -5.081  1.00  0.00           H  
ATOM    867  HB2 ARG A 441      -5.006  -2.304  -6.829  1.00  0.00           H  
ATOM    868  HB3 ARG A 441      -3.327  -1.789  -6.735  1.00  0.00           H  
ATOM    869  HG2 ARG A 441      -2.789  -3.782  -5.427  1.00  0.00           H  
ATOM    870  HG3 ARG A 441      -4.472  -4.301  -5.531  1.00  0.00           H  
ATOM    871  HD2 ARG A 441      -4.319  -4.620  -7.872  1.00  0.00           H  
ATOM    872  HD3 ARG A 441      -2.766  -3.785  -7.953  1.00  0.00           H  
ATOM    873  HE  ARG A 441      -2.865  -6.197  -6.326  1.00  0.00           H  
ATOM    874 HH11 ARG A 441      -2.088  -4.764  -9.421  1.00  0.00           H  
ATOM    875 HH12 ARG A 441      -0.928  -5.990  -9.840  1.00  0.00           H  
ATOM    876 HH21 ARG A 441      -1.359  -7.814  -6.866  1.00  0.00           H  
ATOM    877 HH22 ARG A 441      -0.498  -7.721  -8.380  1.00  0.00           H  
ATOM    878  N   CYS A 442      -6.544  -1.094  -3.888  1.00  0.00           N  
ATOM    879  CA  CYS A 442      -7.826  -1.401  -3.279  1.00  0.00           C  
ATOM    880  C   CYS A 442      -8.843  -1.811  -4.333  1.00  0.00           C  
ATOM    881  O   CYS A 442      -9.445  -0.965  -4.994  1.00  0.00           O  
ATOM    882  CB  CYS A 442      -8.340  -0.193  -2.500  1.00  0.00           C  
ATOM    883  SG  CYS A 442      -7.184   0.404  -1.225  1.00  0.00           S  
ATOM    884  H   CYS A 442      -6.269  -0.159  -3.978  1.00  0.00           H  
ATOM    885  HA  CYS A 442      -7.682  -2.224  -2.595  1.00  0.00           H  
ATOM    886  HB2 CYS A 442      -8.521   0.620  -3.187  1.00  0.00           H  
ATOM    887  HB3 CYS A 442      -9.267  -0.455  -2.007  1.00  0.00           H  
ATOM    888  N   ILE A 443      -9.009  -3.112  -4.504  1.00  0.00           N  
ATOM    889  CA  ILE A 443     -10.009  -3.642  -5.401  1.00  0.00           C  
ATOM    890  C   ILE A 443     -11.321  -3.824  -4.660  1.00  0.00           C  
ATOM    891  O   ILE A 443     -11.333  -4.018  -3.443  1.00  0.00           O  
ATOM    892  CB  ILE A 443      -9.569  -4.985  -6.006  1.00  0.00           C  
ATOM    893  CG1 ILE A 443      -9.029  -5.924  -4.924  1.00  0.00           C  
ATOM    894  CG2 ILE A 443      -8.530  -4.764  -7.097  1.00  0.00           C  
ATOM    895  CD1 ILE A 443      -8.772  -7.332  -5.419  1.00  0.00           C  
ATOM    896  H   ILE A 443      -8.447  -3.739  -4.002  1.00  0.00           H  
ATOM    897  HA  ILE A 443     -10.155  -2.933  -6.203  1.00  0.00           H  
ATOM    898  HB  ILE A 443     -10.431  -5.437  -6.453  1.00  0.00           H  
ATOM    899 HG12 ILE A 443      -8.098  -5.530  -4.553  1.00  0.00           H  
ATOM    900 HG13 ILE A 443      -9.740  -5.979  -4.115  1.00  0.00           H  
ATOM    901 HG21 ILE A 443      -8.953  -4.148  -7.879  1.00  0.00           H  
ATOM    902 HG22 ILE A 443      -7.667  -4.269  -6.675  1.00  0.00           H  
ATOM    903 HG23 ILE A 443      -8.233  -5.718  -7.511  1.00  0.00           H  
ATOM    904 HD11 ILE A 443      -8.060  -7.304  -6.230  1.00  0.00           H  
ATOM    905 HD12 ILE A 443      -8.375  -7.929  -4.613  1.00  0.00           H  
ATOM    906 HD13 ILE A 443      -9.698  -7.766  -5.766  1.00  0.00           H  
ATOM    907  N   ARG A 444     -12.422  -3.741  -5.383  1.00  0.00           N  
ATOM    908  CA  ARG A 444     -13.720  -3.856  -4.790  1.00  0.00           C  
ATOM    909  C   ARG A 444     -14.027  -5.292  -4.445  1.00  0.00           C  
ATOM    910  O   ARG A 444     -14.111  -6.161  -5.313  1.00  0.00           O  
ATOM    911  CB  ARG A 444     -14.764  -3.288  -5.735  1.00  0.00           C  
ATOM    912  CG  ARG A 444     -16.152  -3.404  -5.180  1.00  0.00           C  
ATOM    913  CD  ARG A 444     -17.193  -2.777  -6.086  1.00  0.00           C  
ATOM    914  NE  ARG A 444     -18.521  -2.800  -5.474  1.00  0.00           N  
ATOM    915  CZ  ARG A 444     -19.585  -2.190  -5.988  1.00  0.00           C  
ATOM    916  NH1 ARG A 444     -19.490  -1.532  -7.138  1.00  0.00           N  
ATOM    917  NH2 ARG A 444     -20.750  -2.241  -5.352  1.00  0.00           N  
ATOM    918  H   ARG A 444     -12.365  -3.604  -6.349  1.00  0.00           H  
ATOM    919  HA  ARG A 444     -13.721  -3.291  -3.874  1.00  0.00           H  
ATOM    920  HB2 ARG A 444     -14.550  -2.244  -5.913  1.00  0.00           H  
ATOM    921  HB3 ARG A 444     -14.722  -3.824  -6.672  1.00  0.00           H  
ATOM    922  HG2 ARG A 444     -16.375  -4.448  -5.053  1.00  0.00           H  
ATOM    923  HG3 ARG A 444     -16.168  -2.911  -4.225  1.00  0.00           H  
ATOM    924  HD2 ARG A 444     -16.914  -1.753  -6.280  1.00  0.00           H  
ATOM    925  HD3 ARG A 444     -17.224  -3.326  -7.015  1.00  0.00           H  
ATOM    926  HE  ARG A 444     -18.619  -3.296  -4.619  1.00  0.00           H  
ATOM    927 HH11 ARG A 444     -18.610  -1.492  -7.630  1.00  0.00           H  
ATOM    928 HH12 ARG A 444     -20.296  -1.068  -7.528  1.00  0.00           H  
ATOM    929 HH21 ARG A 444     -20.833  -2.743  -4.482  1.00  0.00           H  
ATOM    930 HH22 ARG A 444     -21.550  -1.774  -5.728  1.00  0.00           H  
ATOM    931  N   VAL A 445     -14.186  -5.524  -3.161  1.00  0.00           N  
ATOM    932  CA  VAL A 445     -14.432  -6.849  -2.659  1.00  0.00           C  
ATOM    933  C   VAL A 445     -15.885  -6.975  -2.209  1.00  0.00           C  
ATOM    934  O   VAL A 445     -16.419  -8.077  -2.059  1.00  0.00           O  
ATOM    935  CB  VAL A 445     -13.467  -7.160  -1.498  1.00  0.00           C  
ATOM    936  CG1 VAL A 445     -13.832  -6.370  -0.249  1.00  0.00           C  
ATOM    937  CG2 VAL A 445     -13.411  -8.655  -1.210  1.00  0.00           C  
ATOM    938  H   VAL A 445     -14.132  -4.775  -2.529  1.00  0.00           H  
ATOM    939  HA  VAL A 445     -14.244  -7.544  -3.461  1.00  0.00           H  
ATOM    940  HB  VAL A 445     -12.481  -6.840  -1.809  1.00  0.00           H  
ATOM    941 HG11 VAL A 445     -14.838  -6.620   0.054  1.00  0.00           H  
ATOM    942 HG12 VAL A 445     -13.145  -6.616   0.548  1.00  0.00           H  
ATOM    943 HG13 VAL A 445     -13.772  -5.311  -0.462  1.00  0.00           H  
ATOM    944 HG21 VAL A 445     -13.070  -9.180  -2.091  1.00  0.00           H  
ATOM    945 HG22 VAL A 445     -12.728  -8.839  -0.395  1.00  0.00           H  
ATOM    946 HG23 VAL A 445     -14.396  -9.005  -0.941  1.00  0.00           H  
ATOM    947  N   LYS A 446     -16.522  -5.829  -2.011  1.00  0.00           N  
ATOM    948  CA  LYS A 446     -17.907  -5.775  -1.604  1.00  0.00           C  
ATOM    949  C   LYS A 446     -18.762  -5.271  -2.757  1.00  0.00           C  
ATOM    950  O   LYS A 446     -18.697  -4.062  -3.057  1.00  0.00           O  
ATOM    951  CB  LYS A 446     -18.056  -4.859  -0.392  1.00  0.00           C  
ATOM    952  CG  LYS A 446     -17.302  -5.343   0.839  1.00  0.00           C  
ATOM    953  CD  LYS A 446     -17.435  -4.381   2.017  1.00  0.00           C  
ATOM    954  CE  LYS A 446     -18.759  -4.542   2.758  1.00  0.00           C  
ATOM    955  NZ  LYS A 446     -19.936  -4.235   1.902  1.00  0.00           N  
ATOM    956  OXT LYS A 446     -19.474  -6.089  -3.375  1.00  0.00           O  
ATOM    957  H   LYS A 446     -16.046  -4.987  -2.151  1.00  0.00           H  
ATOM    958  HA  LYS A 446     -18.221  -6.774  -1.340  1.00  0.00           H  
ATOM    959  HB2 LYS A 446     -17.686  -3.878  -0.652  1.00  0.00           H  
ATOM    960  HB3 LYS A 446     -19.098  -4.784  -0.145  1.00  0.00           H  
ATOM    961  HG2 LYS A 446     -17.696  -6.303   1.131  1.00  0.00           H  
ATOM    962  HG3 LYS A 446     -16.256  -5.445   0.588  1.00  0.00           H  
ATOM    963  HD2 LYS A 446     -16.628  -4.568   2.709  1.00  0.00           H  
ATOM    964  HD3 LYS A 446     -17.363  -3.368   1.648  1.00  0.00           H  
ATOM    965  HE2 LYS A 446     -18.838  -5.562   3.103  1.00  0.00           H  
ATOM    966  HE3 LYS A 446     -18.761  -3.876   3.608  1.00  0.00           H  
ATOM    967  HZ1 LYS A 446     -19.797  -3.326   1.410  1.00  0.00           H  
ATOM    968  HZ2 LYS A 446     -20.069  -4.990   1.191  1.00  0.00           H  
ATOM    969  HZ3 LYS A 446     -20.800  -4.173   2.484  1.00  0.00           H  
TER     970      LYS A 446                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A 386      18.544  -1.008  -1.709  1.00  0.00           N  
ATOM      2  CA  LEU A 386      18.419   0.227  -2.463  1.00  0.00           C  
ATOM      3  C   LEU A 386      17.062   0.359  -3.146  1.00  0.00           C  
ATOM      4  O   LEU A 386      16.621   1.470  -3.448  1.00  0.00           O  
ATOM      5  CB  LEU A 386      19.530   0.294  -3.505  1.00  0.00           C  
ATOM      6  CG  LEU A 386      20.947   0.425  -2.942  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      21.967   0.423  -4.067  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      21.076   1.693  -2.113  1.00  0.00           C  
ATOM      9  H   LEU A 386      18.938  -1.793  -2.155  1.00  0.00           H  
ATOM     10  HA  LEU A 386      18.541   1.049  -1.775  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.487  -0.605  -4.104  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      19.341   1.133  -4.143  1.00  0.00           H  
ATOM     13  HG  LEU A 386      21.152  -0.419  -2.300  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      21.867  -0.484  -4.645  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      21.799   1.277  -4.707  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      22.961   0.476  -3.651  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      20.359   1.670  -1.305  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      22.074   1.757  -1.708  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      20.885   2.554  -2.738  1.00  0.00           H  
ATOM     20  N   ARG A 387      16.407  -0.764  -3.401  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.101  -0.749  -4.050  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.014  -0.293  -3.081  1.00  0.00           C  
ATOM     23  O   ARG A 387      13.267  -1.101  -2.532  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.775  -2.129  -4.621  1.00  0.00           C  
ATOM     25  CG  ARG A 387      15.624  -2.488  -5.825  1.00  0.00           C  
ATOM     26  CD  ARG A 387      15.055  -1.901  -7.105  1.00  0.00           C  
ATOM     27  NE  ARG A 387      14.136  -2.831  -7.761  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      13.241  -2.483  -8.684  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      13.027  -1.207  -8.972  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      12.532  -3.417  -9.301  1.00  0.00           N  
ATOM     31  H   ARG A 387      16.810  -1.625  -3.147  1.00  0.00           H  
ATOM     32  HA  ARG A 387      15.153  -0.041  -4.864  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      14.939  -2.872  -3.855  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.738  -2.149  -4.919  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      16.622  -2.102  -5.678  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      15.663  -3.564  -5.919  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      14.524  -0.991  -6.866  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      15.870  -1.677  -7.778  1.00  0.00           H  
ATOM     39  HE  ARG A 387      14.224  -3.782  -7.524  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      13.538  -0.483  -8.490  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      12.350  -0.957  -9.677  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      12.668  -4.389  -9.076  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      11.858  -3.159 -10.000  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.958   1.014  -2.866  1.00  0.00           N  
ATOM     45  CA  LYS A 388      12.960   1.619  -2.002  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.601   1.648  -2.689  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.488   1.360  -3.880  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.389   3.033  -1.621  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.694   3.075  -0.849  1.00  0.00           C  
ATOM     50  CD  LYS A 388      15.020   4.485  -0.395  1.00  0.00           C  
ATOM     51  CE  LYS A 388      16.259   4.511   0.483  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      16.607   5.886   0.922  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.620   1.591  -3.304  1.00  0.00           H  
ATOM     54  HA  LYS A 388      12.888   1.024  -1.106  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      13.509   3.616  -2.522  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      12.618   3.480  -1.011  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      14.611   2.437   0.018  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      15.489   2.718  -1.486  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      15.192   5.100  -1.264  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      14.182   4.871   0.164  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      16.079   3.900   1.354  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      17.088   4.100  -0.076  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      15.757   6.383   1.265  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      17.306   5.850   1.697  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      17.014   6.429   0.127  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.570   2.012  -1.942  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.218   2.004  -2.475  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.494   3.306  -2.161  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.375   3.699  -0.993  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.420   0.824  -1.911  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.122  -0.817  -2.275  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.726   2.309  -1.022  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.288   1.897  -3.547  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.366   0.921  -0.837  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.419   0.851  -2.319  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.028   3.957  -3.213  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.224   5.165  -3.108  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.760   4.787  -2.908  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.254   3.880  -3.571  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.408   6.008  -4.383  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.344   7.064  -4.613  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       6.402   8.300  -3.979  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.280   6.820  -5.475  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       5.431   9.259  -4.197  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.306   7.773  -5.698  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       4.386   8.991  -5.057  1.00  0.00           C  
ATOM     87  OH  TYR A 390       3.412   9.941  -5.276  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.222   3.598  -4.113  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.567   5.727  -2.253  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.361   6.513  -4.332  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.408   5.346  -5.238  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       7.222   8.508  -3.307  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.220   5.865  -5.976  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       5.494  10.213  -3.697  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.488   7.561  -6.370  1.00  0.00           H  
ATOM     96  HH  TYR A 390       3.829  10.812  -5.387  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.092   5.457  -1.980  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.691   5.176  -1.707  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.811   5.863  -2.751  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.791   7.094  -2.847  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.317   5.653  -0.299  1.00  0.00           C  
ATOM    102  CG  PHE A 391       1.999   5.120   0.189  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       1.935   3.901   0.842  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       0.826   5.836   0.002  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       0.730   3.406   1.298  1.00  0.00           C  
ATOM    106  CE2 PHE A 391      -0.384   5.346   0.454  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.431   4.129   1.103  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.547   6.162  -1.471  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.545   4.105  -1.774  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.081   5.345   0.399  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.254   6.730  -0.299  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       2.842   3.335   0.994  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       0.865   6.789  -0.506  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       0.695   2.452   1.805  1.00  0.00           H  
ATOM    115  HE2 PHE A 391      -1.291   5.913   0.300  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.375   3.743   1.461  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.077   5.069  -3.547  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.254   5.577  -4.647  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.066   6.163  -4.172  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.294   6.342  -2.975  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.014   4.330  -5.497  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.035   3.197  -4.528  1.00  0.00           C  
ATOM    123  CD  PRO A 392       1.976   3.602  -3.419  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.777   6.320  -5.233  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.057   4.409  -5.994  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.800   4.235  -6.232  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.040   3.028  -4.136  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.398   2.305  -5.017  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.561   3.331  -2.459  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       2.940   3.136  -3.557  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.928   6.474  -5.120  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.200   7.088  -4.817  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.342   6.146  -5.162  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.570   5.834  -6.331  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.336   8.397  -5.589  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.635   9.129  -5.330  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -3.802   9.885  -4.178  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.692   9.062  -6.231  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -4.983  10.555  -3.930  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -5.877   9.733  -5.989  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.016  10.478  -4.836  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.193  11.153  -4.588  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.704   6.276  -6.056  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.225   7.299  -3.758  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.525   9.054  -5.308  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.267   8.187  -6.644  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -2.990   9.946  -3.468  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.577   8.478  -7.133  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -5.092  11.139  -3.028  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.688   9.668  -6.702  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -7.944  10.608  -4.878  1.00  0.00           H  
ATOM    152  N   LEU A 394      -4.035   5.687  -4.138  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -5.189   4.830  -4.319  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.416   5.678  -4.621  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.744   6.611  -3.883  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.430   3.956  -3.080  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.384   2.864  -2.816  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -3.068   3.459  -2.333  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -4.913   1.859  -1.808  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.760   5.933  -3.223  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.992   4.190  -5.167  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.464   4.599  -2.217  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.392   3.477  -3.187  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.188   2.337  -3.739  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -2.689   4.146  -3.074  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -3.228   3.984  -1.402  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -2.351   2.666  -2.178  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -5.156   2.366  -0.884  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -5.799   1.384  -2.202  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -4.158   1.109  -1.618  1.00  0.00           H  
ATOM    171  N   GLU A 395      -7.077   5.335  -5.718  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.193   6.108  -6.253  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.345   6.224  -5.257  1.00  0.00           C  
ATOM    174  O   GLU A 395     -10.074   7.216  -5.253  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.690   5.454  -7.546  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -9.768   6.245  -8.268  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -9.257   7.557  -8.822  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -9.137   8.529  -8.050  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -8.981   7.623 -10.037  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.793   4.523  -6.199  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.830   7.098  -6.482  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -7.852   5.335  -8.219  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -9.088   4.480  -7.309  1.00  0.00           H  
ATOM    184  HG2 GLU A 395     -10.143   5.649  -9.087  1.00  0.00           H  
ATOM    185  HG3 GLU A 395     -10.572   6.451  -7.576  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.513   5.216  -4.418  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.632   5.186  -3.489  1.00  0.00           C  
ATOM    188  C   ASN A 396     -10.201   4.734  -2.098  1.00  0.00           C  
ATOM    189  O   ASN A 396     -11.012   4.222  -1.327  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.743   4.272  -4.026  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -11.224   2.931  -4.517  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -10.225   2.415  -4.024  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -11.891   2.368  -5.512  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.877   4.468  -4.428  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.020   6.192  -3.417  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -12.457   4.088  -3.238  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -12.241   4.767  -4.846  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -12.670   2.842  -5.876  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -11.582   1.493  -5.842  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.939   4.952  -1.758  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.451   4.524  -0.459  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.875   5.669   0.352  1.00  0.00           C  
ATOM    203  O   GLY A 397      -7.698   6.771  -0.167  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.337   5.413  -2.383  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -9.275   4.086   0.090  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.687   3.773  -0.602  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.587   5.410   1.624  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.008   6.418   2.504  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.488   6.389   2.411  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.832   5.572   3.058  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.425   6.182   3.960  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -8.908   6.312   4.218  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.503   7.563   4.332  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.713   5.187   4.364  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -10.854   7.688   4.581  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -11.066   5.307   4.616  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.630   6.559   4.724  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -12.976   6.685   4.979  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.751   4.508   1.980  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.363   7.389   2.187  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.129   5.185   4.252  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -6.915   6.897   4.590  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -8.893   8.447   4.219  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -9.267   4.208   4.276  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.298   8.670   4.667  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.676   4.423   4.727  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.240   6.041   5.654  1.00  0.00           H  
ATOM    228  N   ASN A 399      -4.931   7.272   1.598  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.484   7.355   1.439  1.00  0.00           C  
ATOM    230  C   ASN A 399      -2.869   8.095   2.614  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.625   9.299   2.543  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.108   8.072   0.144  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -3.856   7.549  -1.061  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -3.416   6.606  -1.705  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -4.980   8.168  -1.386  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.506   7.877   1.086  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.093   6.350   1.414  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -3.311   9.127   0.249  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -2.054   7.931  -0.030  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -5.268   8.930  -0.841  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -5.485   7.831  -2.156  1.00  0.00           H  
ATOM    242  N   GLN A 400      -2.619   7.365   3.691  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.071   7.948   4.907  1.00  0.00           C  
ATOM    244  C   GLN A 400      -0.657   8.482   4.685  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.201   9.370   5.401  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.052   6.908   6.026  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -3.400   6.258   6.293  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -3.368   5.327   7.489  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -3.640   5.740   8.618  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -3.025   4.069   7.257  1.00  0.00           N  
ATOM    251  H   GLN A 400      -2.825   6.406   3.674  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.707   8.763   5.201  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -1.351   6.135   5.764  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -1.722   7.384   6.936  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -4.130   7.032   6.476  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -3.690   5.690   5.421  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -2.808   3.808   6.338  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -3.000   3.445   8.016  1.00  0.00           H  
ATOM    259  N   ASN A 401       0.030   7.944   3.686  1.00  0.00           N  
ATOM    260  CA  ASN A 401       1.422   8.302   3.442  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.664   8.619   1.971  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.715   8.281   1.431  1.00  0.00           O  
ATOM    263  CB  ASN A 401       2.344   7.157   3.877  1.00  0.00           C  
ATOM    264  CG  ASN A 401       2.438   7.010   5.384  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       2.350   7.985   6.124  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       2.630   5.785   5.847  1.00  0.00           N  
ATOM    267  H   ASN A 401      -0.407   7.299   3.097  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.650   9.178   4.032  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       1.969   6.230   3.472  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       3.336   7.336   3.491  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       2.701   5.054   5.203  1.00  0.00           H  
ATOM    272 HD22 ASN A 401       2.688   5.663   6.819  1.00  0.00           H  
ATOM    273  N   HIS A 402       0.699   9.258   1.311  1.00  0.00           N  
ATOM    274  CA  HIS A 402       0.862   9.585  -0.105  1.00  0.00           C  
ATOM    275  C   HIS A 402       2.017  10.559  -0.305  1.00  0.00           C  
ATOM    276  O   HIS A 402       2.063  11.615   0.321  1.00  0.00           O  
ATOM    277  CB  HIS A 402      -0.410  10.188  -0.702  1.00  0.00           C  
ATOM    278  CG  HIS A 402      -0.305  10.409  -2.184  1.00  0.00           C  
ATOM    279  ND1 HIS A 402      -0.709  11.567  -2.810  1.00  0.00           N  
ATOM    280  CD2 HIS A 402       0.178   9.606  -3.162  1.00  0.00           C  
ATOM    281  CE1 HIS A 402      -0.479  11.468  -4.107  1.00  0.00           C  
ATOM    282  NE2 HIS A 402       0.058  10.287  -4.344  1.00  0.00           N  
ATOM    283  H   HIS A 402      -0.127   9.516   1.780  1.00  0.00           H  
ATOM    284  HA  HIS A 402       1.090   8.666  -0.627  1.00  0.00           H  
ATOM    285  HB2 HIS A 402      -1.239   9.525  -0.520  1.00  0.00           H  
ATOM    286  HB3 HIS A 402      -0.605  11.142  -0.235  1.00  0.00           H  
ATOM    287  HD1 HIS A 402      -1.108  12.356  -2.364  1.00  0.00           H  
ATOM    288  HD2 HIS A 402       0.592   8.615  -3.031  1.00  0.00           H  
ATOM    289  HE1 HIS A 402      -0.691  12.226  -4.846  1.00  0.00           H  
ATOM    290  HE2 HIS A 402       0.406   9.982  -5.219  1.00  0.00           H  
ATOM    291  N   GLY A 403       2.942  10.189  -1.181  1.00  0.00           N  
ATOM    292  CA  GLY A 403       4.068  11.050  -1.479  1.00  0.00           C  
ATOM    293  C   GLY A 403       5.289  10.676  -0.672  1.00  0.00           C  
ATOM    294  O   GLY A 403       6.405  11.101  -0.972  1.00  0.00           O  
ATOM    295  H   GLY A 403       2.866   9.317  -1.626  1.00  0.00           H  
ATOM    296  HA2 GLY A 403       4.303  10.970  -2.529  1.00  0.00           H  
ATOM    297  HA3 GLY A 403       3.800  12.072  -1.256  1.00  0.00           H  
ATOM    298  N   ARG A 404       5.072   9.860   0.347  1.00  0.00           N  
ATOM    299  CA  ARG A 404       6.136   9.458   1.245  1.00  0.00           C  
ATOM    300  C   ARG A 404       6.900   8.267   0.688  1.00  0.00           C  
ATOM    301  O   ARG A 404       6.312   7.324   0.146  1.00  0.00           O  
ATOM    302  CB  ARG A 404       5.567   9.136   2.625  1.00  0.00           C  
ATOM    303  CG  ARG A 404       5.017  10.361   3.337  1.00  0.00           C  
ATOM    304  CD  ARG A 404       4.365  10.005   4.662  1.00  0.00           C  
ATOM    305  NE  ARG A 404       3.863  11.188   5.365  1.00  0.00           N  
ATOM    306  CZ  ARG A 404       3.674  11.246   6.687  1.00  0.00           C  
ATOM    307  NH1 ARG A 404       3.884  10.177   7.443  1.00  0.00           N  
ATOM    308  NH2 ARG A 404       3.256  12.368   7.253  1.00  0.00           N  
ATOM    309  H   ARG A 404       4.167   9.515   0.498  1.00  0.00           H  
ATOM    310  HA  ARG A 404       6.819  10.290   1.339  1.00  0.00           H  
ATOM    311  HB2 ARG A 404       4.769   8.418   2.516  1.00  0.00           H  
ATOM    312  HB3 ARG A 404       6.345   8.707   3.237  1.00  0.00           H  
ATOM    313  HG2 ARG A 404       5.829  11.049   3.520  1.00  0.00           H  
ATOM    314  HG3 ARG A 404       4.284  10.832   2.698  1.00  0.00           H  
ATOM    315  HD2 ARG A 404       3.537   9.337   4.472  1.00  0.00           H  
ATOM    316  HD3 ARG A 404       5.090   9.508   5.285  1.00  0.00           H  
ATOM    317  HE  ARG A 404       3.665  11.987   4.817  1.00  0.00           H  
ATOM    318 HH11 ARG A 404       4.181   9.317   7.028  1.00  0.00           H  
ATOM    319 HH12 ARG A 404       3.748  10.228   8.443  1.00  0.00           H  
ATOM    320 HH21 ARG A 404       3.080  13.185   6.691  1.00  0.00           H  
ATOM    321 HH22 ARG A 404       3.121  12.410   8.246  1.00  0.00           H  
ATOM    322  N   LYS A 405       8.212   8.331   0.811  1.00  0.00           N  
ATOM    323  CA  LYS A 405       9.084   7.295   0.301  1.00  0.00           C  
ATOM    324  C   LYS A 405       9.741   6.541   1.446  1.00  0.00           C  
ATOM    325  O   LYS A 405      10.371   7.136   2.322  1.00  0.00           O  
ATOM    326  CB  LYS A 405      10.144   7.915  -0.608  1.00  0.00           C  
ATOM    327  CG  LYS A 405       9.564   8.567  -1.852  1.00  0.00           C  
ATOM    328  CD  LYS A 405      10.633   9.279  -2.658  1.00  0.00           C  
ATOM    329  CE  LYS A 405      10.054   9.883  -3.927  1.00  0.00           C  
ATOM    330  NZ  LYS A 405      11.072  10.646  -4.692  1.00  0.00           N  
ATOM    331  H   LYS A 405       8.610   9.100   1.266  1.00  0.00           H  
ATOM    332  HA  LYS A 405       8.484   6.605  -0.275  1.00  0.00           H  
ATOM    333  HB2 LYS A 405      10.682   8.667  -0.051  1.00  0.00           H  
ATOM    334  HB3 LYS A 405      10.833   7.147  -0.916  1.00  0.00           H  
ATOM    335  HG2 LYS A 405       9.111   7.806  -2.470  1.00  0.00           H  
ATOM    336  HG3 LYS A 405       8.814   9.284  -1.554  1.00  0.00           H  
ATOM    337  HD2 LYS A 405      11.058  10.067  -2.056  1.00  0.00           H  
ATOM    338  HD3 LYS A 405      11.401   8.569  -2.925  1.00  0.00           H  
ATOM    339  HE2 LYS A 405       9.672   9.085  -4.547  1.00  0.00           H  
ATOM    340  HE3 LYS A 405       9.244  10.546  -3.659  1.00  0.00           H  
ATOM    341  HZ1 LYS A 405      11.901  10.046  -4.887  1.00  0.00           H  
ATOM    342  HZ2 LYS A 405      10.671  10.971  -5.597  1.00  0.00           H  
ATOM    343  HZ3 LYS A 405      11.381  11.480  -4.146  1.00  0.00           H  
ATOM    344  N   PHE A 406       9.582   5.229   1.437  1.00  0.00           N  
ATOM    345  CA  PHE A 406      10.129   4.382   2.486  1.00  0.00           C  
ATOM    346  C   PHE A 406      11.207   3.461   1.931  1.00  0.00           C  
ATOM    347  O   PHE A 406      11.151   3.050   0.768  1.00  0.00           O  
ATOM    348  CB  PHE A 406       9.035   3.527   3.117  1.00  0.00           C  
ATOM    349  CG  PHE A 406       7.920   4.258   3.806  1.00  0.00           C  
ATOM    350  CD1 PHE A 406       8.039   4.653   5.127  1.00  0.00           C  
ATOM    351  CD2 PHE A 406       6.730   4.502   3.139  1.00  0.00           C  
ATOM    352  CE1 PHE A 406       6.988   5.280   5.772  1.00  0.00           C  
ATOM    353  CE2 PHE A 406       5.682   5.134   3.773  1.00  0.00           C  
ATOM    354  CZ  PHE A 406       5.809   5.521   5.093  1.00  0.00           C  
ATOM    355  H   PHE A 406       9.093   4.816   0.693  1.00  0.00           H  
ATOM    356  HA  PHE A 406      10.565   5.004   3.246  1.00  0.00           H  
ATOM    357  HB2 PHE A 406       8.581   2.926   2.346  1.00  0.00           H  
ATOM    358  HB3 PHE A 406       9.488   2.858   3.834  1.00  0.00           H  
ATOM    359  HD1 PHE A 406       8.961   4.469   5.656  1.00  0.00           H  
ATOM    360  HD2 PHE A 406       6.630   4.201   2.107  1.00  0.00           H  
ATOM    361  HE1 PHE A 406       7.088   5.583   6.803  1.00  0.00           H  
ATOM    362  HE2 PHE A 406       4.759   5.321   3.241  1.00  0.00           H  
ATOM    363  HZ  PHE A 406       4.983   6.004   5.594  1.00  0.00           H  
ATOM    364  N   VAL A 407      12.157   3.133   2.790  1.00  0.00           N  
ATOM    365  CA  VAL A 407      13.218   2.161   2.511  1.00  0.00           C  
ATOM    366  C   VAL A 407      12.638   0.806   2.074  1.00  0.00           C  
ATOM    367  O   VAL A 407      11.445   0.577   2.175  1.00  0.00           O  
ATOM    368  CB  VAL A 407      14.030   1.954   3.803  1.00  0.00           C  
ATOM    369  CG1 VAL A 407      13.174   1.219   4.830  1.00  0.00           C  
ATOM    370  CG2 VAL A 407      15.342   1.220   3.538  1.00  0.00           C  
ATOM    371  H   VAL A 407      12.162   3.580   3.665  1.00  0.00           H  
ATOM    372  HA  VAL A 407      13.865   2.554   1.744  1.00  0.00           H  
ATOM    373  HB  VAL A 407      14.265   2.929   4.208  1.00  0.00           H  
ATOM    374 HG11 VAL A 407      12.188   1.674   4.866  1.00  0.00           H  
ATOM    375 HG12 VAL A 407      13.071   0.182   4.539  1.00  0.00           H  
ATOM    376 HG13 VAL A 407      13.639   1.280   5.801  1.00  0.00           H  
ATOM    377 HG21 VAL A 407      15.930   1.781   2.827  1.00  0.00           H  
ATOM    378 HG22 VAL A 407      15.891   1.123   4.463  1.00  0.00           H  
ATOM    379 HG23 VAL A 407      15.134   0.238   3.138  1.00  0.00           H  
ATOM    380  N   GLN A 408      13.476  -0.089   1.586  1.00  0.00           N  
ATOM    381  CA  GLN A 408      13.048  -1.459   1.357  1.00  0.00           C  
ATOM    382  C   GLN A 408      13.094  -2.214   2.678  1.00  0.00           C  
ATOM    383  O   GLN A 408      14.065  -2.100   3.421  1.00  0.00           O  
ATOM    384  CB  GLN A 408      13.954  -2.135   0.329  1.00  0.00           C  
ATOM    385  CG  GLN A 408      13.544  -3.558  -0.007  1.00  0.00           C  
ATOM    386  CD  GLN A 408      14.515  -4.228  -0.950  1.00  0.00           C  
ATOM    387  OE1 GLN A 408      15.481  -4.851  -0.520  1.00  0.00           O  
ATOM    388  NE2 GLN A 408      14.262  -4.112  -2.238  1.00  0.00           N  
ATOM    389  H   GLN A 408      14.402   0.169   1.388  1.00  0.00           H  
ATOM    390  HA  GLN A 408      12.026  -1.446   0.992  1.00  0.00           H  
ATOM    391  HB2 GLN A 408      13.939  -1.556  -0.584  1.00  0.00           H  
ATOM    392  HB3 GLN A 408      14.962  -2.156   0.714  1.00  0.00           H  
ATOM    393  HG2 GLN A 408      13.498  -4.131   0.907  1.00  0.00           H  
ATOM    394  HG3 GLN A 408      12.567  -3.540  -0.469  1.00  0.00           H  
ATOM    395 HE21 GLN A 408      13.462  -3.610  -2.511  1.00  0.00           H  
ATOM    396 HE22 GLN A 408      14.886  -4.523  -2.870  1.00  0.00           H  
ATOM    397  N   GLY A 409      12.040  -2.959   2.981  1.00  0.00           N  
ATOM    398  CA  GLY A 409      12.002  -3.696   4.230  1.00  0.00           C  
ATOM    399  C   GLY A 409      10.860  -3.277   5.140  1.00  0.00           C  
ATOM    400  O   GLY A 409      10.399  -4.072   5.957  1.00  0.00           O  
ATOM    401  H   GLY A 409      11.297  -3.033   2.345  1.00  0.00           H  
ATOM    402  HA2 GLY A 409      11.900  -4.748   4.008  1.00  0.00           H  
ATOM    403  HA3 GLY A 409      12.936  -3.541   4.751  1.00  0.00           H  
ATOM    404  N   LYS A 410      10.406  -2.029   5.018  1.00  0.00           N  
ATOM    405  CA  LYS A 410       9.311  -1.538   5.830  1.00  0.00           C  
ATOM    406  C   LYS A 410       7.983  -2.164   5.463  1.00  0.00           C  
ATOM    407  O   LYS A 410       7.841  -2.846   4.442  1.00  0.00           O  
ATOM    408  CB  LYS A 410       9.182  -0.024   5.685  1.00  0.00           C  
ATOM    409  CG  LYS A 410       9.543   0.517   4.316  1.00  0.00           C  
ATOM    410  CD  LYS A 410       8.727  -0.157   3.229  1.00  0.00           C  
ATOM    411  CE  LYS A 410       8.208   0.832   2.217  1.00  0.00           C  
ATOM    412  NZ  LYS A 410       9.181   1.148   1.140  1.00  0.00           N  
ATOM    413  H   LYS A 410      10.820  -1.413   4.378  1.00  0.00           H  
ATOM    414  HA  LYS A 410       9.521  -1.774   6.859  1.00  0.00           H  
ATOM    415  HB2 LYS A 410       8.163   0.237   5.859  1.00  0.00           H  
ATOM    416  HB3 LYS A 410       9.791   0.455   6.420  1.00  0.00           H  
ATOM    417  HG2 LYS A 410       9.345   1.579   4.295  1.00  0.00           H  
ATOM    418  HG3 LYS A 410      10.592   0.341   4.131  1.00  0.00           H  
ATOM    419  HD2 LYS A 410       9.356  -0.876   2.724  1.00  0.00           H  
ATOM    420  HD3 LYS A 410       7.892  -0.667   3.687  1.00  0.00           H  
ATOM    421  HE2 LYS A 410       7.313   0.435   1.771  1.00  0.00           H  
ATOM    422  HE3 LYS A 410       7.972   1.745   2.744  1.00  0.00           H  
ATOM    423  HZ1 LYS A 410      10.114   1.379   1.554  1.00  0.00           H  
ATOM    424  HZ2 LYS A 410       9.294   0.337   0.502  1.00  0.00           H  
ATOM    425  HZ3 LYS A 410       8.853   1.965   0.588  1.00  0.00           H  
ATOM    426  N   SER A 411       7.013  -1.877   6.298  1.00  0.00           N  
ATOM    427  CA  SER A 411       5.654  -2.248   6.053  1.00  0.00           C  
ATOM    428  C   SER A 411       4.746  -1.119   6.488  1.00  0.00           C  
ATOM    429  O   SER A 411       5.105  -0.294   7.330  1.00  0.00           O  
ATOM    430  CB  SER A 411       5.309  -3.518   6.808  1.00  0.00           C  
ATOM    431  OG  SER A 411       3.940  -3.862   6.669  1.00  0.00           O  
ATOM    432  H   SER A 411       7.225  -1.391   7.123  1.00  0.00           H  
ATOM    433  HA  SER A 411       5.535  -2.420   4.992  1.00  0.00           H  
ATOM    434  HB2 SER A 411       5.910  -4.321   6.424  1.00  0.00           H  
ATOM    435  HB3 SER A 411       5.525  -3.370   7.844  1.00  0.00           H  
ATOM    436  HG  SER A 411       3.529  -3.892   7.546  1.00  0.00           H  
ATOM    437  N   ILE A 412       3.584  -1.100   5.904  1.00  0.00           N  
ATOM    438  CA  ILE A 412       2.571  -0.098   6.207  1.00  0.00           C  
ATOM    439  C   ILE A 412       1.179  -0.621   5.859  1.00  0.00           C  
ATOM    440  O   ILE A 412       0.982  -1.262   4.825  1.00  0.00           O  
ATOM    441  CB  ILE A 412       2.834   1.240   5.462  1.00  0.00           C  
ATOM    442  CG1 ILE A 412       1.756   2.273   5.802  1.00  0.00           C  
ATOM    443  CG2 ILE A 412       2.901   1.023   3.958  1.00  0.00           C  
ATOM    444  CD1 ILE A 412       1.726   2.668   7.263  1.00  0.00           C  
ATOM    445  H   ILE A 412       3.396  -1.803   5.255  1.00  0.00           H  
ATOM    446  HA  ILE A 412       2.613   0.095   7.271  1.00  0.00           H  
ATOM    447  HB  ILE A 412       3.791   1.621   5.785  1.00  0.00           H  
ATOM    448 HG12 ILE A 412       1.929   3.167   5.222  1.00  0.00           H  
ATOM    449 HG13 ILE A 412       0.788   1.866   5.550  1.00  0.00           H  
ATOM    450 HG21 ILE A 412       3.702   0.336   3.727  1.00  0.00           H  
ATOM    451 HG22 ILE A 412       1.965   0.614   3.610  1.00  0.00           H  
ATOM    452 HG23 ILE A 412       3.085   1.967   3.467  1.00  0.00           H  
ATOM    453 HD11 ILE A 412       2.689   3.092   7.541  1.00  0.00           H  
ATOM    454 HD12 ILE A 412       0.944   3.406   7.421  1.00  0.00           H  
ATOM    455 HD13 ILE A 412       1.525   1.791   7.871  1.00  0.00           H  
ATOM    456  N   ASP A 413       0.227  -0.376   6.742  1.00  0.00           N  
ATOM    457  CA  ASP A 413      -1.154  -0.767   6.500  1.00  0.00           C  
ATOM    458  C   ASP A 413      -1.866   0.264   5.642  1.00  0.00           C  
ATOM    459  O   ASP A 413      -1.711   1.474   5.828  1.00  0.00           O  
ATOM    460  CB  ASP A 413      -1.926  -0.973   7.811  1.00  0.00           C  
ATOM    461  CG  ASP A 413      -1.786   0.192   8.771  1.00  0.00           C  
ATOM    462  OD1 ASP A 413      -0.821   0.202   9.562  1.00  0.00           O  
ATOM    463  OD2 ASP A 413      -2.645   1.100   8.752  1.00  0.00           O  
ATOM    464  H   ASP A 413       0.458   0.081   7.576  1.00  0.00           H  
ATOM    465  HA  ASP A 413      -1.136  -1.702   5.960  1.00  0.00           H  
ATOM    466  HB2 ASP A 413      -2.975  -1.094   7.582  1.00  0.00           H  
ATOM    467  HB3 ASP A 413      -1.568  -1.869   8.296  1.00  0.00           H  
ATOM    468  N   VAL A 414      -2.631  -0.227   4.688  1.00  0.00           N  
ATOM    469  CA  VAL A 414      -3.433   0.627   3.835  1.00  0.00           C  
ATOM    470  C   VAL A 414      -4.906   0.396   4.102  1.00  0.00           C  
ATOM    471  O   VAL A 414      -5.404  -0.724   3.977  1.00  0.00           O  
ATOM    472  CB  VAL A 414      -3.135   0.399   2.339  1.00  0.00           C  
ATOM    473  CG1 VAL A 414      -4.096   1.200   1.476  1.00  0.00           C  
ATOM    474  CG2 VAL A 414      -1.703   0.784   2.020  1.00  0.00           C  
ATOM    475  H   VAL A 414      -2.667  -1.205   4.562  1.00  0.00           H  
ATOM    476  HA  VAL A 414      -3.197   1.650   4.075  1.00  0.00           H  
ATOM    477  HB  VAL A 414      -3.267  -0.649   2.115  1.00  0.00           H  
ATOM    478 HG11 VAL A 414      -5.110   0.906   1.698  1.00  0.00           H  
ATOM    479 HG12 VAL A 414      -3.973   2.252   1.684  1.00  0.00           H  
ATOM    480 HG13 VAL A 414      -3.886   1.012   0.432  1.00  0.00           H  
ATOM    481 HG21 VAL A 414      -1.029   0.197   2.626  1.00  0.00           H  
ATOM    482 HG22 VAL A 414      -1.503   0.597   0.974  1.00  0.00           H  
ATOM    483 HG23 VAL A 414      -1.557   1.833   2.232  1.00  0.00           H  
ATOM    484  N   ALA A 415      -5.592   1.455   4.484  1.00  0.00           N  
ATOM    485  CA  ALA A 415      -7.009   1.373   4.746  1.00  0.00           C  
ATOM    486  C   ALA A 415      -7.779   2.009   3.604  1.00  0.00           C  
ATOM    487  O   ALA A 415      -7.545   3.165   3.257  1.00  0.00           O  
ATOM    488  CB  ALA A 415      -7.350   2.040   6.072  1.00  0.00           C  
ATOM    489  H   ALA A 415      -5.137   2.316   4.577  1.00  0.00           H  
ATOM    490  HA  ALA A 415      -7.267   0.329   4.812  1.00  0.00           H  
ATOM    491  HB1 ALA A 415      -8.411   1.952   6.257  1.00  0.00           H  
ATOM    492  HB2 ALA A 415      -7.078   3.084   6.029  1.00  0.00           H  
ATOM    493  HB3 ALA A 415      -6.804   1.559   6.871  1.00  0.00           H  
ATOM    494  N   CYS A 416      -8.664   1.250   2.994  1.00  0.00           N  
ATOM    495  CA  CYS A 416      -9.469   1.773   1.911  1.00  0.00           C  
ATOM    496  C   CYS A 416     -10.854   2.134   2.427  1.00  0.00           C  
ATOM    497  O   CYS A 416     -11.127   2.010   3.623  1.00  0.00           O  
ATOM    498  CB  CYS A 416      -9.582   0.750   0.783  1.00  0.00           C  
ATOM    499  SG  CYS A 416      -9.883   1.499  -0.845  1.00  0.00           S  
ATOM    500  H   CYS A 416      -8.776   0.311   3.272  1.00  0.00           H  
ATOM    501  HA  CYS A 416      -8.989   2.664   1.535  1.00  0.00           H  
ATOM    502  HB2 CYS A 416      -8.670   0.176   0.723  1.00  0.00           H  
ATOM    503  HB3 CYS A 416     -10.408   0.086   0.994  1.00  0.00           H  
ATOM    504  N   HIS A 417     -11.726   2.584   1.540  1.00  0.00           N  
ATOM    505  CA  HIS A 417     -13.099   2.880   1.918  1.00  0.00           C  
ATOM    506  C   HIS A 417     -13.891   1.580   2.043  1.00  0.00           C  
ATOM    507  O   HIS A 417     -13.426   0.525   1.609  1.00  0.00           O  
ATOM    508  CB  HIS A 417     -13.747   3.832   0.907  1.00  0.00           C  
ATOM    509  CG  HIS A 417     -13.300   5.256   1.056  1.00  0.00           C  
ATOM    510  ND1 HIS A 417     -12.269   5.799   0.328  1.00  0.00           N  
ATOM    511  CD2 HIS A 417     -13.747   6.249   1.863  1.00  0.00           C  
ATOM    512  CE1 HIS A 417     -12.096   7.059   0.676  1.00  0.00           C  
ATOM    513  NE2 HIS A 417     -12.980   7.357   1.605  1.00  0.00           N  
ATOM    514  H   HIS A 417     -11.448   2.700   0.603  1.00  0.00           H  
ATOM    515  HA  HIS A 417     -13.075   3.361   2.886  1.00  0.00           H  
ATOM    516  HB2 HIS A 417     -13.495   3.509  -0.086  1.00  0.00           H  
ATOM    517  HB3 HIS A 417     -14.819   3.804   1.027  1.00  0.00           H  
ATOM    518  HD1 HIS A 417     -11.745   5.326  -0.363  1.00  0.00           H  
ATOM    519  HD2 HIS A 417     -14.553   6.178   2.581  1.00  0.00           H  
ATOM    520  HE1 HIS A 417     -11.354   7.731   0.267  1.00  0.00           H  
ATOM    521  HE2 HIS A 417     -13.013   8.211   2.102  1.00  0.00           H  
ATOM    522  N   PRO A 418     -15.085   1.637   2.651  1.00  0.00           N  
ATOM    523  CA  PRO A 418     -15.897   0.450   2.930  1.00  0.00           C  
ATOM    524  C   PRO A 418     -16.174  -0.396   1.690  1.00  0.00           C  
ATOM    525  O   PRO A 418     -16.879   0.031   0.771  1.00  0.00           O  
ATOM    526  CB  PRO A 418     -17.199   1.034   3.481  1.00  0.00           C  
ATOM    527  CG  PRO A 418     -16.813   2.355   4.035  1.00  0.00           C  
ATOM    528  CD  PRO A 418     -15.746   2.866   3.119  1.00  0.00           C  
ATOM    529  HA  PRO A 418     -15.436  -0.170   3.684  1.00  0.00           H  
ATOM    530  HB2 PRO A 418     -17.920   1.132   2.685  1.00  0.00           H  
ATOM    531  HB3 PRO A 418     -17.583   0.387   4.247  1.00  0.00           H  
ATOM    532  HG2 PRO A 418     -17.664   3.020   4.034  1.00  0.00           H  
ATOM    533  HG3 PRO A 418     -16.424   2.239   5.036  1.00  0.00           H  
ATOM    534  HD2 PRO A 418     -16.183   3.400   2.293  1.00  0.00           H  
ATOM    535  HD3 PRO A 418     -15.052   3.494   3.654  1.00  0.00           H  
ATOM    536  N   GLY A 419     -15.610  -1.594   1.676  1.00  0.00           N  
ATOM    537  CA  GLY A 419     -15.852  -2.518   0.587  1.00  0.00           C  
ATOM    538  C   GLY A 419     -14.669  -2.653  -0.346  1.00  0.00           C  
ATOM    539  O   GLY A 419     -14.752  -3.341  -1.360  1.00  0.00           O  
ATOM    540  H   GLY A 419     -15.021  -1.855   2.421  1.00  0.00           H  
ATOM    541  HA2 GLY A 419     -16.077  -3.491   0.997  1.00  0.00           H  
ATOM    542  HA3 GLY A 419     -16.705  -2.172   0.021  1.00  0.00           H  
ATOM    543  N   TYR A 420     -13.566  -1.998  -0.017  1.00  0.00           N  
ATOM    544  CA  TYR A 420     -12.359  -2.096  -0.821  1.00  0.00           C  
ATOM    545  C   TYR A 420     -11.205  -2.604   0.032  1.00  0.00           C  
ATOM    546  O   TYR A 420     -11.054  -2.191   1.182  1.00  0.00           O  
ATOM    547  CB  TYR A 420     -12.003  -0.739  -1.426  1.00  0.00           C  
ATOM    548  CG  TYR A 420     -13.078  -0.151  -2.311  1.00  0.00           C  
ATOM    549  CD1 TYR A 420     -14.095   0.633  -1.781  1.00  0.00           C  
ATOM    550  CD2 TYR A 420     -13.073  -0.380  -3.679  1.00  0.00           C  
ATOM    551  CE1 TYR A 420     -15.080   1.167  -2.591  1.00  0.00           C  
ATOM    552  CE2 TYR A 420     -14.053   0.153  -4.495  1.00  0.00           C  
ATOM    553  CZ  TYR A 420     -15.053   0.924  -3.947  1.00  0.00           C  
ATOM    554  OH  TYR A 420     -16.032   1.452  -4.761  1.00  0.00           O  
ATOM    555  H   TYR A 420     -13.561  -1.430   0.785  1.00  0.00           H  
ATOM    556  HA  TYR A 420     -12.544  -2.802  -1.617  1.00  0.00           H  
ATOM    557  HB2 TYR A 420     -11.811  -0.038  -0.626  1.00  0.00           H  
ATOM    558  HB3 TYR A 420     -11.107  -0.848  -2.020  1.00  0.00           H  
ATOM    559  HD1 TYR A 420     -14.113   0.821  -0.716  1.00  0.00           H  
ATOM    560  HD2 TYR A 420     -12.288  -0.986  -4.108  1.00  0.00           H  
ATOM    561  HE1 TYR A 420     -15.862   1.774  -2.160  1.00  0.00           H  
ATOM    562  HE2 TYR A 420     -14.032  -0.038  -5.558  1.00  0.00           H  
ATOM    563  HH  TYR A 420     -16.219   2.365  -4.494  1.00  0.00           H  
ATOM    564  N   ALA A 421     -10.397  -3.498  -0.526  1.00  0.00           N  
ATOM    565  CA  ALA A 421      -9.274  -4.072   0.209  1.00  0.00           C  
ATOM    566  C   ALA A 421      -8.208  -4.585  -0.751  1.00  0.00           C  
ATOM    567  O   ALA A 421      -8.400  -4.569  -1.965  1.00  0.00           O  
ATOM    568  CB  ALA A 421      -9.751  -5.196   1.119  1.00  0.00           C  
ATOM    569  H   ALA A 421     -10.552  -3.774  -1.461  1.00  0.00           H  
ATOM    570  HA  ALA A 421      -8.847  -3.294   0.826  1.00  0.00           H  
ATOM    571  HB1 ALA A 421     -10.511  -4.822   1.788  1.00  0.00           H  
ATOM    572  HB2 ALA A 421      -8.918  -5.572   1.694  1.00  0.00           H  
ATOM    573  HB3 ALA A 421     -10.163  -5.996   0.519  1.00  0.00           H  
ATOM    574  N   LEU A 422      -7.087  -5.042  -0.207  1.00  0.00           N  
ATOM    575  CA  LEU A 422      -5.990  -5.531  -1.029  1.00  0.00           C  
ATOM    576  C   LEU A 422      -6.311  -6.878  -1.664  1.00  0.00           C  
ATOM    577  O   LEU A 422      -6.970  -7.727  -1.065  1.00  0.00           O  
ATOM    578  CB  LEU A 422      -4.704  -5.632  -0.213  1.00  0.00           C  
ATOM    579  CG  LEU A 422      -4.048  -4.292   0.097  1.00  0.00           C  
ATOM    580  CD1 LEU A 422      -2.959  -4.452   1.144  1.00  0.00           C  
ATOM    581  CD2 LEU A 422      -3.479  -3.676  -1.167  1.00  0.00           C  
ATOM    582  H   LEU A 422      -6.996  -5.046   0.768  1.00  0.00           H  
ATOM    583  HA  LEU A 422      -5.838  -4.812  -1.821  1.00  0.00           H  
ATOM    584  HB2 LEU A 422      -4.928  -6.129   0.715  1.00  0.00           H  
ATOM    585  HB3 LEU A 422      -3.997  -6.233  -0.765  1.00  0.00           H  
ATOM    586  HG  LEU A 422      -4.792  -3.623   0.483  1.00  0.00           H  
ATOM    587 HD11 LEU A 422      -3.389  -4.849   2.052  1.00  0.00           H  
ATOM    588 HD12 LEU A 422      -2.205  -5.132   0.777  1.00  0.00           H  
ATOM    589 HD13 LEU A 422      -2.510  -3.492   1.347  1.00  0.00           H  
ATOM    590 HD21 LEU A 422      -2.742  -4.340  -1.592  1.00  0.00           H  
ATOM    591 HD22 LEU A 422      -4.276  -3.520  -1.880  1.00  0.00           H  
ATOM    592 HD23 LEU A 422      -3.018  -2.729  -0.930  1.00  0.00           H  
ATOM    593  N   PRO A 423      -5.816  -7.061  -2.895  1.00  0.00           N  
ATOM    594  CA  PRO A 423      -6.037  -8.255  -3.736  1.00  0.00           C  
ATOM    595  C   PRO A 423      -5.555  -9.573  -3.133  1.00  0.00           C  
ATOM    596  O   PRO A 423      -5.694 -10.633  -3.746  1.00  0.00           O  
ATOM    597  CB  PRO A 423      -5.226  -7.950  -4.987  1.00  0.00           C  
ATOM    598  CG  PRO A 423      -5.100  -6.480  -5.020  1.00  0.00           C  
ATOM    599  CD  PRO A 423      -5.012  -6.056  -3.594  1.00  0.00           C  
ATOM    600  HA  PRO A 423      -7.058  -8.347  -4.005  1.00  0.00           H  
ATOM    601  HB2 PRO A 423      -4.270  -8.427  -4.914  1.00  0.00           H  
ATOM    602  HB3 PRO A 423      -5.743  -8.309  -5.848  1.00  0.00           H  
ATOM    603  HG2 PRO A 423      -4.210  -6.209  -5.549  1.00  0.00           H  
ATOM    604  HG3 PRO A 423      -5.967  -6.042  -5.489  1.00  0.00           H  
ATOM    605  HD2 PRO A 423      -3.997  -6.081  -3.251  1.00  0.00           H  
ATOM    606  HD3 PRO A 423      -5.435  -5.071  -3.462  1.00  0.00           H  
ATOM    607  N   LYS A 424      -4.991  -9.508  -1.947  1.00  0.00           N  
ATOM    608  CA  LYS A 424      -4.457 -10.688  -1.289  1.00  0.00           C  
ATOM    609  C   LYS A 424      -5.039 -10.837   0.112  1.00  0.00           C  
ATOM    610  O   LYS A 424      -4.403 -11.415   0.993  1.00  0.00           O  
ATOM    611  CB  LYS A 424      -2.928 -10.622  -1.208  1.00  0.00           C  
ATOM    612  CG  LYS A 424      -2.234 -10.633  -2.562  1.00  0.00           C  
ATOM    613  CD  LYS A 424      -2.488 -11.924  -3.336  1.00  0.00           C  
ATOM    614  CE  LYS A 424      -1.723 -13.116  -2.766  1.00  0.00           C  
ATOM    615  NZ  LYS A 424      -2.342 -13.672  -1.530  1.00  0.00           N  
ATOM    616  H   LYS A 424      -4.952  -8.648  -1.498  1.00  0.00           H  
ATOM    617  HA  LYS A 424      -4.741 -11.543  -1.876  1.00  0.00           H  
ATOM    618  HB2 LYS A 424      -2.647  -9.715  -0.694  1.00  0.00           H  
ATOM    619  HB3 LYS A 424      -2.576 -11.470  -0.641  1.00  0.00           H  
ATOM    620  HG2 LYS A 424      -2.600  -9.802  -3.146  1.00  0.00           H  
ATOM    621  HG3 LYS A 424      -1.171 -10.522  -2.408  1.00  0.00           H  
ATOM    622  HD2 LYS A 424      -3.543 -12.146  -3.300  1.00  0.00           H  
ATOM    623  HD3 LYS A 424      -2.190 -11.776  -4.364  1.00  0.00           H  
ATOM    624  HE2 LYS A 424      -1.689 -13.893  -3.515  1.00  0.00           H  
ATOM    625  HE3 LYS A 424      -0.715 -12.799  -2.540  1.00  0.00           H  
ATOM    626  HZ1 LYS A 424      -3.342 -13.922  -1.709  1.00  0.00           H  
ATOM    627  HZ2 LYS A 424      -1.832 -14.532  -1.231  1.00  0.00           H  
ATOM    628  HZ3 LYS A 424      -2.302 -12.977  -0.756  1.00  0.00           H  
ATOM    629  N   ALA A 425      -6.245 -10.303   0.308  1.00  0.00           N  
ATOM    630  CA  ALA A 425      -6.917 -10.332   1.610  1.00  0.00           C  
ATOM    631  C   ALA A 425      -6.042  -9.703   2.691  1.00  0.00           C  
ATOM    632  O   ALA A 425      -6.125 -10.062   3.864  1.00  0.00           O  
ATOM    633  CB  ALA A 425      -7.296 -11.759   1.989  1.00  0.00           C  
ATOM    634  H   ALA A 425      -6.705  -9.883  -0.453  1.00  0.00           H  
ATOM    635  HA  ALA A 425      -7.827  -9.754   1.523  1.00  0.00           H  
ATOM    636  HB1 ALA A 425      -6.402 -12.358   2.085  1.00  0.00           H  
ATOM    637  HB2 ALA A 425      -7.930 -12.179   1.221  1.00  0.00           H  
ATOM    638  HB3 ALA A 425      -7.827 -11.753   2.930  1.00  0.00           H  
ATOM    639  N   GLN A 426      -5.205  -8.762   2.281  1.00  0.00           N  
ATOM    640  CA  GLN A 426      -4.272  -8.118   3.181  1.00  0.00           C  
ATOM    641  C   GLN A 426      -4.776  -6.739   3.569  1.00  0.00           C  
ATOM    642  O   GLN A 426      -5.696  -6.204   2.947  1.00  0.00           O  
ATOM    643  CB  GLN A 426      -2.906  -7.997   2.503  1.00  0.00           C  
ATOM    644  CG  GLN A 426      -2.164  -9.317   2.368  1.00  0.00           C  
ATOM    645  CD  GLN A 426      -1.714  -9.879   3.703  1.00  0.00           C  
ATOM    646  OE1 GLN A 426      -1.420  -9.136   4.641  1.00  0.00           O  
ATOM    647  NE2 GLN A 426      -1.650 -11.197   3.794  1.00  0.00           N  
ATOM    648  H   GLN A 426      -5.219  -8.489   1.346  1.00  0.00           H  
ATOM    649  HA  GLN A 426      -4.179  -8.727   4.066  1.00  0.00           H  
ATOM    650  HB2 GLN A 426      -3.046  -7.587   1.514  1.00  0.00           H  
ATOM    651  HB3 GLN A 426      -2.297  -7.323   3.076  1.00  0.00           H  
ATOM    652  HG2 GLN A 426      -2.818 -10.034   1.898  1.00  0.00           H  
ATOM    653  HG3 GLN A 426      -1.294  -9.164   1.746  1.00  0.00           H  
ATOM    654 HE21 GLN A 426      -1.894 -11.730   3.005  1.00  0.00           H  
ATOM    655 HE22 GLN A 426      -1.365 -11.589   4.646  1.00  0.00           H  
ATOM    656  N   THR A 427      -4.174  -6.177   4.601  1.00  0.00           N  
ATOM    657  CA  THR A 427      -4.481  -4.825   5.027  1.00  0.00           C  
ATOM    658  C   THR A 427      -3.196  -4.029   5.069  1.00  0.00           C  
ATOM    659  O   THR A 427      -3.185  -2.831   5.343  1.00  0.00           O  
ATOM    660  CB  THR A 427      -5.150  -4.795   6.416  1.00  0.00           C  
ATOM    661  OG1 THR A 427      -4.486  -5.703   7.307  1.00  0.00           O  
ATOM    662  CG2 THR A 427      -6.625  -5.155   6.319  1.00  0.00           C  
ATOM    663  H   THR A 427      -3.481  -6.685   5.090  1.00  0.00           H  
ATOM    664  HA  THR A 427      -5.153  -4.383   4.306  1.00  0.00           H  
ATOM    665  HB  THR A 427      -5.062  -3.790   6.816  1.00  0.00           H  
ATOM    666  HG1 THR A 427      -4.186  -6.480   6.816  1.00  0.00           H  
ATOM    667 HG21 THR A 427      -7.119  -4.468   5.649  1.00  0.00           H  
ATOM    668 HG22 THR A 427      -6.726  -6.162   5.939  1.00  0.00           H  
ATOM    669 HG23 THR A 427      -7.077  -5.092   7.297  1.00  0.00           H  
ATOM    670  N   THR A 428      -2.115  -4.724   4.774  1.00  0.00           N  
ATOM    671  CA  THR A 428      -0.790  -4.170   4.849  1.00  0.00           C  
ATOM    672  C   THR A 428      -0.048  -4.394   3.538  1.00  0.00           C  
ATOM    673  O   THR A 428      -0.283  -5.381   2.842  1.00  0.00           O  
ATOM    674  CB  THR A 428      -0.012  -4.844   5.984  1.00  0.00           C  
ATOM    675  OG1 THR A 428      -0.790  -5.915   6.543  1.00  0.00           O  
ATOM    676  CG2 THR A 428       0.361  -3.855   7.073  1.00  0.00           C  
ATOM    677  H   THR A 428      -2.210  -5.653   4.491  1.00  0.00           H  
ATOM    678  HA  THR A 428      -0.865  -3.112   5.054  1.00  0.00           H  
ATOM    679  HB  THR A 428       0.883  -5.251   5.565  1.00  0.00           H  
ATOM    680  HG1 THR A 428      -1.109  -5.654   7.415  1.00  0.00           H  
ATOM    681 HG21 THR A 428       0.970  -3.068   6.652  1.00  0.00           H  
ATOM    682 HG22 THR A 428      -0.537  -3.429   7.495  1.00  0.00           H  
ATOM    683 HG23 THR A 428       0.917  -4.364   7.848  1.00  0.00           H  
ATOM    684  N   VAL A 429       0.839  -3.478   3.208  1.00  0.00           N  
ATOM    685  CA  VAL A 429       1.662  -3.594   2.022  1.00  0.00           C  
ATOM    686  C   VAL A 429       3.091  -3.242   2.365  1.00  0.00           C  
ATOM    687  O   VAL A 429       3.350  -2.273   3.082  1.00  0.00           O  
ATOM    688  CB  VAL A 429       1.137  -2.711   0.868  1.00  0.00           C  
ATOM    689  CG1 VAL A 429       0.799  -1.313   1.354  1.00  0.00           C  
ATOM    690  CG2 VAL A 429       2.135  -2.643  -0.254  1.00  0.00           C  
ATOM    691  H   VAL A 429       0.955  -2.693   3.791  1.00  0.00           H  
ATOM    692  HA  VAL A 429       1.643  -4.623   1.702  1.00  0.00           H  
ATOM    693  HB  VAL A 429       0.247  -3.164   0.472  1.00  0.00           H  
ATOM    694 HG11 VAL A 429       1.682  -0.854   1.773  1.00  0.00           H  
ATOM    695 HG12 VAL A 429       0.442  -0.718   0.526  1.00  0.00           H  
ATOM    696 HG13 VAL A 429       0.029  -1.369   2.112  1.00  0.00           H  
ATOM    697 HG21 VAL A 429       2.336  -3.639  -0.613  1.00  0.00           H  
ATOM    698 HG22 VAL A 429       1.728  -2.043  -1.053  1.00  0.00           H  
ATOM    699 HG23 VAL A 429       3.046  -2.197   0.106  1.00  0.00           H  
ATOM    700  N   THR A 430       4.022  -4.050   1.891  1.00  0.00           N  
ATOM    701  CA  THR A 430       5.395  -3.873   2.275  1.00  0.00           C  
ATOM    702  C   THR A 430       6.317  -3.787   1.076  1.00  0.00           C  
ATOM    703  O   THR A 430       5.960  -4.186  -0.030  1.00  0.00           O  
ATOM    704  CB  THR A 430       5.875  -5.002   3.203  1.00  0.00           C  
ATOM    705  OG1 THR A 430       6.314  -6.126   2.430  1.00  0.00           O  
ATOM    706  CG2 THR A 430       4.771  -5.464   4.138  1.00  0.00           C  
ATOM    707  H   THR A 430       3.778  -4.775   1.285  1.00  0.00           H  
ATOM    708  HA  THR A 430       5.453  -2.947   2.803  1.00  0.00           H  
ATOM    709  HB  THR A 430       6.691  -4.619   3.794  1.00  0.00           H  
ATOM    710  HG1 THR A 430       7.259  -6.279   2.600  1.00  0.00           H  
ATOM    711 HG21 THR A 430       3.919  -5.788   3.558  1.00  0.00           H  
ATOM    712 HG22 THR A 430       5.129  -6.284   4.740  1.00  0.00           H  
ATOM    713 HG23 THR A 430       4.477  -4.646   4.781  1.00  0.00           H  
ATOM    714  N   CYS A 431       7.507  -3.257   1.313  1.00  0.00           N  
ATOM    715  CA  CYS A 431       8.475  -3.032   0.262  1.00  0.00           C  
ATOM    716  C   CYS A 431       9.380  -4.241   0.126  1.00  0.00           C  
ATOM    717  O   CYS A 431      10.309  -4.419   0.919  1.00  0.00           O  
ATOM    718  CB  CYS A 431       9.311  -1.803   0.599  1.00  0.00           C  
ATOM    719  SG  CYS A 431      10.389  -1.197  -0.736  1.00  0.00           S  
ATOM    720  H   CYS A 431       7.754  -3.033   2.239  1.00  0.00           H  
ATOM    721  HA  CYS A 431       7.948  -2.868  -0.665  1.00  0.00           H  
ATOM    722  HB2 CYS A 431       8.656  -0.982   0.882  1.00  0.00           H  
ATOM    723  HB3 CYS A 431       9.939  -2.040   1.443  1.00  0.00           H  
ATOM    724  N   MET A 432       9.088  -5.080  -0.851  1.00  0.00           N  
ATOM    725  CA  MET A 432       9.932  -6.219  -1.145  1.00  0.00           C  
ATOM    726  C   MET A 432      10.974  -5.790  -2.178  1.00  0.00           C  
ATOM    727  O   MET A 432      11.192  -4.594  -2.375  1.00  0.00           O  
ATOM    728  CB  MET A 432       9.088  -7.409  -1.639  1.00  0.00           C  
ATOM    729  CG  MET A 432       8.694  -7.320  -3.098  1.00  0.00           C  
ATOM    730  SD  MET A 432       7.673  -8.708  -3.637  1.00  0.00           S  
ATOM    731  CE  MET A 432       7.317  -8.232  -5.329  1.00  0.00           C  
ATOM    732  H   MET A 432       8.296  -4.911  -1.410  1.00  0.00           H  
ATOM    733  HA  MET A 432      10.442  -6.501  -0.237  1.00  0.00           H  
ATOM    734  HB2 MET A 432       9.650  -8.321  -1.497  1.00  0.00           H  
ATOM    735  HB3 MET A 432       8.178  -7.460  -1.048  1.00  0.00           H  
ATOM    736  HG2 MET A 432       8.156  -6.404  -3.256  1.00  0.00           H  
ATOM    737  HG3 MET A 432       9.596  -7.307  -3.684  1.00  0.00           H  
ATOM    738  HE1 MET A 432       6.815  -7.276  -5.336  1.00  0.00           H  
ATOM    739  HE2 MET A 432       8.242  -8.157  -5.884  1.00  0.00           H  
ATOM    740  HE3 MET A 432       6.683  -8.977  -5.787  1.00  0.00           H  
ATOM    741  N   GLU A 433      11.602  -6.745  -2.839  1.00  0.00           N  
ATOM    742  CA  GLU A 433      12.665  -6.439  -3.784  1.00  0.00           C  
ATOM    743  C   GLU A 433      12.123  -5.664  -4.981  1.00  0.00           C  
ATOM    744  O   GLU A 433      12.667  -4.633  -5.372  1.00  0.00           O  
ATOM    745  CB  GLU A 433      13.325  -7.729  -4.249  1.00  0.00           C  
ATOM    746  CG  GLU A 433      14.489  -7.525  -5.197  1.00  0.00           C  
ATOM    747  CD  GLU A 433      15.183  -8.828  -5.522  1.00  0.00           C  
ATOM    748  OE1 GLU A 433      15.880  -9.367  -4.637  1.00  0.00           O  
ATOM    749  OE2 GLU A 433      15.020  -9.327  -6.654  1.00  0.00           O  
ATOM    750  H   GLU A 433      11.328  -7.679  -2.706  1.00  0.00           H  
ATOM    751  HA  GLU A 433      13.398  -5.829  -3.276  1.00  0.00           H  
ATOM    752  HB2 GLU A 433      13.683  -8.263  -3.384  1.00  0.00           H  
ATOM    753  HB3 GLU A 433      12.586  -8.337  -4.750  1.00  0.00           H  
ATOM    754  HG2 GLU A 433      14.114  -7.093  -6.115  1.00  0.00           H  
ATOM    755  HG3 GLU A 433      15.200  -6.853  -4.741  1.00  0.00           H  
ATOM    756  N   ASN A 434      11.047  -6.170  -5.557  1.00  0.00           N  
ATOM    757  CA  ASN A 434      10.439  -5.543  -6.721  1.00  0.00           C  
ATOM    758  C   ASN A 434       9.309  -4.582  -6.314  1.00  0.00           C  
ATOM    759  O   ASN A 434       8.289  -4.474  -6.999  1.00  0.00           O  
ATOM    760  CB  ASN A 434       9.917  -6.625  -7.672  1.00  0.00           C  
ATOM    761  CG  ASN A 434       9.611  -6.093  -9.057  1.00  0.00           C  
ATOM    762  OD1 ASN A 434      10.258  -5.161  -9.535  1.00  0.00           O  
ATOM    763  ND2 ASN A 434       8.623  -6.675  -9.714  1.00  0.00           N  
ATOM    764  H   ASN A 434      10.666  -7.005  -5.205  1.00  0.00           H  
ATOM    765  HA  ASN A 434      11.206  -4.976  -7.226  1.00  0.00           H  
ATOM    766  HB2 ASN A 434      10.664  -7.399  -7.765  1.00  0.00           H  
ATOM    767  HB3 ASN A 434       9.014  -7.051  -7.259  1.00  0.00           H  
ATOM    768 HD21 ASN A 434       8.141  -7.419  -9.275  1.00  0.00           H  
ATOM    769 HD22 ASN A 434       8.399  -6.336 -10.607  1.00  0.00           H  
ATOM    770  N   GLY A 435       9.492  -3.893  -5.190  1.00  0.00           N  
ATOM    771  CA  GLY A 435       8.531  -2.881  -4.767  1.00  0.00           C  
ATOM    772  C   GLY A 435       7.534  -3.392  -3.739  1.00  0.00           C  
ATOM    773  O   GLY A 435       7.747  -4.440  -3.133  1.00  0.00           O  
ATOM    774  H   GLY A 435      10.286  -4.071  -4.641  1.00  0.00           H  
ATOM    775  HA2 GLY A 435       9.069  -2.046  -4.345  1.00  0.00           H  
ATOM    776  HA3 GLY A 435       7.986  -2.540  -5.634  1.00  0.00           H  
ATOM    777  N   TRP A 436       6.455  -2.632  -3.526  1.00  0.00           N  
ATOM    778  CA  TRP A 436       5.365  -3.059  -2.649  1.00  0.00           C  
ATOM    779  C   TRP A 436       4.867  -4.433  -3.102  1.00  0.00           C  
ATOM    780  O   TRP A 436       4.341  -4.580  -4.205  1.00  0.00           O  
ATOM    781  CB  TRP A 436       4.202  -2.071  -2.730  1.00  0.00           C  
ATOM    782  CG  TRP A 436       4.482  -0.674  -2.248  1.00  0.00           C  
ATOM    783  CD1 TRP A 436       4.460   0.468  -2.998  1.00  0.00           C  
ATOM    784  CD2 TRP A 436       4.775  -0.265  -0.910  1.00  0.00           C  
ATOM    785  NE1 TRP A 436       4.704   1.556  -2.206  1.00  0.00           N  
ATOM    786  CE2 TRP A 436       4.902   1.137  -0.923  1.00  0.00           C  
ATOM    787  CE3 TRP A 436       4.939  -0.944   0.296  1.00  0.00           C  
ATOM    788  CZ2 TRP A 436       5.174   1.870   0.222  1.00  0.00           C  
ATOM    789  CZ3 TRP A 436       5.215  -0.216   1.433  1.00  0.00           C  
ATOM    790  CH2 TRP A 436       5.326   1.181   1.388  1.00  0.00           C  
ATOM    791  H   TRP A 436       6.381  -1.768  -3.992  1.00  0.00           H  
ATOM    792  HA  TRP A 436       5.727  -3.116  -1.618  1.00  0.00           H  
ATOM    793  HB2 TRP A 436       3.889  -1.996  -3.750  1.00  0.00           H  
ATOM    794  HB3 TRP A 436       3.373  -2.457  -2.143  1.00  0.00           H  
ATOM    795  HD1 TRP A 436       4.266   0.499  -4.059  1.00  0.00           H  
ATOM    796  HE1 TRP A 436       4.734   2.493  -2.516  1.00  0.00           H  
ATOM    797  HE3 TRP A 436       4.866  -2.026   0.348  1.00  0.00           H  
ATOM    798  HZ2 TRP A 436       5.260   2.945   0.205  1.00  0.00           H  
ATOM    799  HZ3 TRP A 436       5.352  -0.723   2.377  1.00  0.00           H  
ATOM    800  HH2 TRP A 436       5.545   1.710   2.304  1.00  0.00           H  
ATOM    801  N   SER A 437       5.010  -5.424  -2.231  1.00  0.00           N  
ATOM    802  CA  SER A 437       4.722  -6.811  -2.579  1.00  0.00           C  
ATOM    803  C   SER A 437       3.220  -7.034  -2.801  1.00  0.00           C  
ATOM    804  O   SER A 437       2.825  -7.572  -3.834  1.00  0.00           O  
ATOM    805  CB  SER A 437       5.296  -7.754  -1.517  1.00  0.00           C  
ATOM    806  OG  SER A 437       4.917  -9.103  -1.746  1.00  0.00           O  
ATOM    807  H   SER A 437       5.300  -5.212  -1.318  1.00  0.00           H  
ATOM    808  HA  SER A 437       5.226  -7.012  -3.504  1.00  0.00           H  
ATOM    809  HB2 SER A 437       6.375  -7.694  -1.540  1.00  0.00           H  
ATOM    810  HB3 SER A 437       4.947  -7.450  -0.554  1.00  0.00           H  
ATOM    811  HG  SER A 437       5.695  -9.609  -2.007  1.00  0.00           H  
ATOM    812  N   PRO A 438       2.355  -6.645  -1.843  1.00  0.00           N  
ATOM    813  CA  PRO A 438       0.908  -6.611  -2.070  1.00  0.00           C  
ATOM    814  C   PRO A 438       0.522  -5.516  -3.061  1.00  0.00           C  
ATOM    815  O   PRO A 438      -0.462  -5.645  -3.794  1.00  0.00           O  
ATOM    816  CB  PRO A 438       0.339  -6.278  -0.686  1.00  0.00           C  
ATOM    817  CG  PRO A 438       1.424  -6.611   0.267  1.00  0.00           C  
ATOM    818  CD  PRO A 438       2.684  -6.277  -0.459  1.00  0.00           C  
ATOM    819  HA  PRO A 438       0.528  -7.563  -2.408  1.00  0.00           H  
ATOM    820  HB2 PRO A 438       0.095  -5.229  -0.643  1.00  0.00           H  
ATOM    821  HB3 PRO A 438      -0.540  -6.867  -0.502  1.00  0.00           H  
ATOM    822  HG2 PRO A 438       1.330  -6.005   1.159  1.00  0.00           H  
ATOM    823  HG3 PRO A 438       1.395  -7.661   0.512  1.00  0.00           H  
ATOM    824  HD2 PRO A 438       2.890  -5.224  -0.380  1.00  0.00           H  
ATOM    825  HD3 PRO A 438       3.509  -6.861  -0.085  1.00  0.00           H  
ATOM    826  N   THR A 439       1.326  -4.449  -3.082  1.00  0.00           N  
ATOM    827  CA  THR A 439       1.039  -3.256  -3.869  1.00  0.00           C  
ATOM    828  C   THR A 439      -0.207  -2.543  -3.332  1.00  0.00           C  
ATOM    829  O   THR A 439      -1.282  -3.128  -3.250  1.00  0.00           O  
ATOM    830  CB  THR A 439       0.860  -3.592  -5.365  1.00  0.00           C  
ATOM    831  OG1 THR A 439       2.006  -4.315  -5.838  1.00  0.00           O  
ATOM    832  CG2 THR A 439       0.684  -2.328  -6.197  1.00  0.00           C  
ATOM    833  H   THR A 439       2.148  -4.474  -2.557  1.00  0.00           H  
ATOM    834  HA  THR A 439       1.884  -2.590  -3.775  1.00  0.00           H  
ATOM    835  HB  THR A 439      -0.020  -4.210  -5.479  1.00  0.00           H  
ATOM    836  HG1 THR A 439       2.583  -4.528  -5.091  1.00  0.00           H  
ATOM    837 HG21 THR A 439      -0.185  -1.787  -5.851  1.00  0.00           H  
ATOM    838 HG22 THR A 439       1.560  -1.705  -6.095  1.00  0.00           H  
ATOM    839 HG23 THR A 439       0.552  -2.596  -7.235  1.00  0.00           H  
ATOM    840  N   PRO A 440      -0.064  -1.271  -2.925  1.00  0.00           N  
ATOM    841  CA  PRO A 440      -1.175  -0.478  -2.398  1.00  0.00           C  
ATOM    842  C   PRO A 440      -2.242  -0.229  -3.456  1.00  0.00           C  
ATOM    843  O   PRO A 440      -2.189   0.750  -4.198  1.00  0.00           O  
ATOM    844  CB  PRO A 440      -0.529   0.841  -1.964  1.00  0.00           C  
ATOM    845  CG  PRO A 440       0.939   0.595  -1.967  1.00  0.00           C  
ATOM    846  CD  PRO A 440       1.184  -0.507  -2.952  1.00  0.00           C  
ATOM    847  HA  PRO A 440      -1.629  -0.956  -1.543  1.00  0.00           H  
ATOM    848  HB2 PRO A 440      -0.799   1.616  -2.660  1.00  0.00           H  
ATOM    849  HB3 PRO A 440      -0.877   1.102  -0.978  1.00  0.00           H  
ATOM    850  HG2 PRO A 440       1.457   1.490  -2.276  1.00  0.00           H  
ATOM    851  HG3 PRO A 440       1.264   0.295  -0.983  1.00  0.00           H  
ATOM    852  HD2 PRO A 440       1.372  -0.107  -3.934  1.00  0.00           H  
ATOM    853  HD3 PRO A 440       2.012  -1.117  -2.630  1.00  0.00           H  
ATOM    854  N   ARG A 441      -3.193  -1.141  -3.526  1.00  0.00           N  
ATOM    855  CA  ARG A 441      -4.256  -1.079  -4.511  1.00  0.00           C  
ATOM    856  C   ARG A 441      -5.499  -1.771  -3.975  1.00  0.00           C  
ATOM    857  O   ARG A 441      -5.674  -2.980  -4.130  1.00  0.00           O  
ATOM    858  CB  ARG A 441      -3.798  -1.743  -5.819  1.00  0.00           C  
ATOM    859  CG  ARG A 441      -3.151  -3.104  -5.596  1.00  0.00           C  
ATOM    860  CD  ARG A 441      -2.741  -3.778  -6.890  1.00  0.00           C  
ATOM    861  NE  ARG A 441      -2.000  -5.016  -6.637  1.00  0.00           N  
ATOM    862  CZ  ARG A 441      -1.949  -6.040  -7.484  1.00  0.00           C  
ATOM    863  NH1 ARG A 441      -2.684  -6.025  -8.588  1.00  0.00           N  
ATOM    864  NH2 ARG A 441      -1.194  -7.097  -7.209  1.00  0.00           N  
ATOM    865  H   ARG A 441      -3.175  -1.893  -2.896  1.00  0.00           H  
ATOM    866  HA  ARG A 441      -4.481  -0.035  -4.689  1.00  0.00           H  
ATOM    867  HB2 ARG A 441      -4.654  -1.873  -6.465  1.00  0.00           H  
ATOM    868  HB3 ARG A 441      -3.080  -1.100  -6.307  1.00  0.00           H  
ATOM    869  HG2 ARG A 441      -2.273  -2.971  -4.985  1.00  0.00           H  
ATOM    870  HG3 ARG A 441      -3.854  -3.742  -5.078  1.00  0.00           H  
ATOM    871  HD2 ARG A 441      -3.628  -4.007  -7.464  1.00  0.00           H  
ATOM    872  HD3 ARG A 441      -2.113  -3.101  -7.451  1.00  0.00           H  
ATOM    873  HE  ARG A 441      -1.490  -5.072  -5.795  1.00  0.00           H  
ATOM    874 HH11 ARG A 441      -3.285  -5.241  -8.786  1.00  0.00           H  
ATOM    875 HH12 ARG A 441      -2.643  -6.796  -9.236  1.00  0.00           H  
ATOM    876 HH21 ARG A 441      -0.656  -7.132  -6.357  1.00  0.00           H  
ATOM    877 HH22 ARG A 441      -1.144  -7.862  -7.854  1.00  0.00           H  
ATOM    878  N   CYS A 442      -6.353  -1.010  -3.328  1.00  0.00           N  
ATOM    879  CA  CYS A 442      -7.538  -1.577  -2.725  1.00  0.00           C  
ATOM    880  C   CYS A 442      -8.651  -1.721  -3.757  1.00  0.00           C  
ATOM    881  O   CYS A 442      -9.260  -0.743  -4.189  1.00  0.00           O  
ATOM    882  CB  CYS A 442      -7.973  -0.729  -1.534  1.00  0.00           C  
ATOM    883  SG  CYS A 442      -8.221   1.036  -1.908  1.00  0.00           S  
ATOM    884  H   CYS A 442      -6.193  -0.045  -3.263  1.00  0.00           H  
ATOM    885  HA  CYS A 442      -7.278  -2.563  -2.369  1.00  0.00           H  
ATOM    886  HB2 CYS A 442      -8.901  -1.114  -1.142  1.00  0.00           H  
ATOM    887  HB3 CYS A 442      -7.210  -0.795  -0.773  1.00  0.00           H  
ATOM    888  N   ILE A 443      -8.879  -2.956  -4.169  1.00  0.00           N  
ATOM    889  CA  ILE A 443      -9.897  -3.270  -5.146  1.00  0.00           C  
ATOM    890  C   ILE A 443     -11.231  -3.530  -4.469  1.00  0.00           C  
ATOM    891  O   ILE A 443     -11.290  -3.792  -3.265  1.00  0.00           O  
ATOM    892  CB  ILE A 443      -9.503  -4.495  -5.989  1.00  0.00           C  
ATOM    893  CG1 ILE A 443      -8.827  -5.561  -5.123  1.00  0.00           C  
ATOM    894  CG2 ILE A 443      -8.599  -4.075  -7.139  1.00  0.00           C  
ATOM    895  CD1 ILE A 443      -8.600  -6.872  -5.845  1.00  0.00           C  
ATOM    896  H   ILE A 443      -8.350  -3.689  -3.789  1.00  0.00           H  
ATOM    897  HA  ILE A 443      -9.998  -2.422  -5.808  1.00  0.00           H  
ATOM    898  HB  ILE A 443     -10.401  -4.906  -6.404  1.00  0.00           H  
ATOM    899 HG12 ILE A 443      -7.866  -5.192  -4.802  1.00  0.00           H  
ATOM    900 HG13 ILE A 443      -9.439  -5.757  -4.256  1.00  0.00           H  
ATOM    901 HG21 ILE A 443      -9.115  -3.356  -7.758  1.00  0.00           H  
ATOM    902 HG22 ILE A 443      -7.698  -3.629  -6.744  1.00  0.00           H  
ATOM    903 HG23 ILE A 443      -8.343  -4.941  -7.730  1.00  0.00           H  
ATOM    904 HD11 ILE A 443      -7.994  -6.699  -6.723  1.00  0.00           H  
ATOM    905 HD12 ILE A 443      -8.090  -7.562  -5.188  1.00  0.00           H  
ATOM    906 HD13 ILE A 443      -9.551  -7.292  -6.140  1.00  0.00           H  
ATOM    907  N   ARG A 444     -12.295  -3.459  -5.250  1.00  0.00           N  
ATOM    908  CA  ARG A 444     -13.631  -3.581  -4.745  1.00  0.00           C  
ATOM    909  C   ARG A 444     -13.983  -5.010  -4.422  1.00  0.00           C  
ATOM    910  O   ARG A 444     -14.156  -5.858  -5.300  1.00  0.00           O  
ATOM    911  CB  ARG A 444     -14.598  -2.996  -5.760  1.00  0.00           C  
ATOM    912  CG  ARG A 444     -16.036  -3.176  -5.374  1.00  0.00           C  
ATOM    913  CD  ARG A 444     -16.960  -2.474  -6.346  1.00  0.00           C  
ATOM    914  NE  ARG A 444     -18.362  -2.799  -6.111  1.00  0.00           N  
ATOM    915  CZ  ARG A 444     -19.295  -2.738  -7.057  1.00  0.00           C  
ATOM    916  NH1 ARG A 444     -18.963  -2.388  -8.295  1.00  0.00           N  
ATOM    917  NH2 ARG A 444     -20.555  -3.033  -6.774  1.00  0.00           N  
ATOM    918  H   ARG A 444     -12.182  -3.316  -6.206  1.00  0.00           H  
ATOM    919  HA  ARG A 444     -13.698  -3.020  -3.827  1.00  0.00           H  
ATOM    920  HB2 ARG A 444     -14.402  -1.939  -5.864  1.00  0.00           H  
ATOM    921  HB3 ARG A 444     -14.437  -3.479  -6.713  1.00  0.00           H  
ATOM    922  HG2 ARG A 444     -16.260  -4.230  -5.368  1.00  0.00           H  
ATOM    923  HG3 ARG A 444     -16.173  -2.768  -4.390  1.00  0.00           H  
ATOM    924  HD2 ARG A 444     -16.828  -1.407  -6.239  1.00  0.00           H  
ATOM    925  HD3 ARG A 444     -16.695  -2.769  -7.350  1.00  0.00           H  
ATOM    926  HE  ARG A 444     -18.619  -3.077  -5.194  1.00  0.00           H  
ATOM    927 HH11 ARG A 444     -18.013  -2.168  -8.517  1.00  0.00           H  
ATOM    928 HH12 ARG A 444     -19.664  -2.351  -9.017  1.00  0.00           H  
ATOM    929 HH21 ARG A 444     -20.818  -3.303  -5.843  1.00  0.00           H  
ATOM    930 HH22 ARG A 444     -21.259  -2.983  -7.495  1.00  0.00           H  
ATOM    931  N   VAL A 445     -14.086  -5.239  -3.136  1.00  0.00           N  
ATOM    932  CA  VAL A 445     -14.509  -6.498  -2.592  1.00  0.00           C  
ATOM    933  C   VAL A 445     -16.029  -6.546  -2.574  1.00  0.00           C  
ATOM    934  O   VAL A 445     -16.649  -7.519  -3.007  1.00  0.00           O  
ATOM    935  CB  VAL A 445     -13.980  -6.642  -1.158  1.00  0.00           C  
ATOM    936  CG1 VAL A 445     -14.435  -7.948  -0.524  1.00  0.00           C  
ATOM    937  CG2 VAL A 445     -12.468  -6.530  -1.134  1.00  0.00           C  
ATOM    938  H   VAL A 445     -13.874  -4.509  -2.513  1.00  0.00           H  
ATOM    939  HA  VAL A 445     -14.117  -7.292  -3.203  1.00  0.00           H  
ATOM    940  HB  VAL A 445     -14.381  -5.820  -0.582  1.00  0.00           H  
ATOM    941 HG11 VAL A 445     -15.514  -7.984  -0.508  1.00  0.00           H  
ATOM    942 HG12 VAL A 445     -14.055  -8.780  -1.100  1.00  0.00           H  
ATOM    943 HG13 VAL A 445     -14.057  -8.009   0.487  1.00  0.00           H  
ATOM    944 HG21 VAL A 445     -12.177  -5.572  -1.539  1.00  0.00           H  
ATOM    945 HG22 VAL A 445     -12.119  -6.610  -0.115  1.00  0.00           H  
ATOM    946 HG23 VAL A 445     -12.037  -7.321  -1.728  1.00  0.00           H  
ATOM    947  N   LYS A 446     -16.613  -5.464  -2.076  1.00  0.00           N  
ATOM    948  CA  LYS A 446     -18.055  -5.318  -2.005  1.00  0.00           C  
ATOM    949  C   LYS A 446     -18.460  -3.928  -2.473  1.00  0.00           C  
ATOM    950  O   LYS A 446     -18.382  -2.984  -1.666  1.00  0.00           O  
ATOM    951  CB  LYS A 446     -18.561  -5.554  -0.584  1.00  0.00           C  
ATOM    952  CG  LYS A 446     -18.325  -6.966  -0.070  1.00  0.00           C  
ATOM    953  CD  LYS A 446     -18.988  -7.187   1.279  1.00  0.00           C  
ATOM    954  CE  LYS A 446     -20.502  -7.053   1.188  1.00  0.00           C  
ATOM    955  NZ  LYS A 446     -21.087  -8.010   0.210  1.00  0.00           N  
ATOM    956  OXT LYS A 446     -18.844  -3.786  -3.652  1.00  0.00           O  
ATOM    957  H   LYS A 446     -16.046  -4.728  -1.751  1.00  0.00           H  
ATOM    958  HA  LYS A 446     -18.495  -6.048  -2.658  1.00  0.00           H  
ATOM    959  HB2 LYS A 446     -18.057  -4.869   0.071  1.00  0.00           H  
ATOM    960  HB3 LYS A 446     -19.622  -5.353  -0.553  1.00  0.00           H  
ATOM    961  HG2 LYS A 446     -18.732  -7.671  -0.779  1.00  0.00           H  
ATOM    962  HG3 LYS A 446     -17.261  -7.126   0.031  1.00  0.00           H  
ATOM    963  HD2 LYS A 446     -18.745  -8.179   1.627  1.00  0.00           H  
ATOM    964  HD3 LYS A 446     -18.610  -6.456   1.978  1.00  0.00           H  
ATOM    965  HE2 LYS A 446     -20.925  -7.243   2.163  1.00  0.00           H  
ATOM    966  HE3 LYS A 446     -20.744  -6.045   0.882  1.00  0.00           H  
ATOM    967  HZ1 LYS A 446     -20.757  -8.977   0.412  1.00  0.00           H  
ATOM    968  HZ2 LYS A 446     -22.129  -7.995   0.268  1.00  0.00           H  
ATOM    969  HZ3 LYS A 446     -20.803  -7.755  -0.761  1.00  0.00           H  
TER     970      LYS A 446                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A 386      19.234  -0.309  -3.823  1.00  0.00           N  
ATOM      2  CA  LEU A 386      18.515   0.742  -3.182  1.00  0.00           C  
ATOM      3  C   LEU A 386      17.233   0.968  -3.923  1.00  0.00           C  
ATOM      4  O   LEU A 386      17.166   1.645  -4.949  1.00  0.00           O  
ATOM      5  CB  LEU A 386      19.304   2.010  -3.167  1.00  0.00           C  
ATOM      6  CG  LEU A 386      20.686   1.919  -2.523  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      21.404   3.255  -2.611  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      20.578   1.473  -1.076  1.00  0.00           C  
ATOM      9  H   LEU A 386      19.728  -0.097  -4.614  1.00  0.00           H  
ATOM     10  HA  LEU A 386      18.294   0.441  -2.171  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.406   2.336  -4.181  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      18.726   2.724  -2.635  1.00  0.00           H  
ATOM     13  HG  LEU A 386      21.272   1.186  -3.055  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      20.816   4.014  -2.117  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      22.368   3.176  -2.130  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      21.540   3.523  -3.649  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      19.981   2.184  -0.523  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      20.111   0.500  -1.034  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      21.567   1.418  -0.642  1.00  0.00           H  
ATOM     20  N   ARG A 387      16.244   0.362  -3.391  1.00  0.00           N  
ATOM     21  CA  ARG A 387      14.914   0.369  -3.964  1.00  0.00           C  
ATOM     22  C   ARG A 387      13.926   1.015  -3.011  1.00  0.00           C  
ATOM     23  O   ARG A 387      13.243   0.334  -2.251  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.467  -1.056  -4.297  1.00  0.00           C  
ATOM     25  CG  ARG A 387      15.322  -1.753  -5.348  1.00  0.00           C  
ATOM     26  CD  ARG A 387      15.018  -1.264  -6.761  1.00  0.00           C  
ATOM     27  NE  ARG A 387      15.399   0.134  -6.983  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      15.136   0.799  -8.110  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      14.527   0.186  -9.117  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      15.491   2.073  -8.240  1.00  0.00           N  
ATOM     31  H   ARG A 387      16.421  -0.104  -2.559  1.00  0.00           H  
ATOM     32  HA  ARG A 387      14.948   0.947  -4.876  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      14.497  -1.647  -3.393  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.449  -1.023  -4.658  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      16.364  -1.561  -5.132  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      15.136  -2.816  -5.298  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      15.556  -1.884  -7.463  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      13.957  -1.367  -6.937  1.00  0.00           H  
ATOM     39  HE  ARG A 387      15.865   0.599  -6.253  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      14.264  -0.787  -9.038  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      14.318   0.686  -9.961  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      15.966   2.551  -7.492  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      15.280   2.570  -9.090  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.887   2.338  -3.026  1.00  0.00           N  
ATOM     45  CA  LYS A 388      12.888   3.061  -2.257  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.526   2.848  -2.893  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.373   2.952  -4.113  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.165   4.568  -2.194  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.539   4.972  -1.665  1.00  0.00           C  
ATOM     50  CD  LYS A 388      15.645   4.728  -2.682  1.00  0.00           C  
ATOM     51  CE  LYS A 388      16.919   5.470  -2.314  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      17.400   5.125  -0.952  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.540   2.832  -3.559  1.00  0.00           H  
ATOM     54  HA  LYS A 388      12.876   2.657  -1.255  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      13.054   4.968  -3.181  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      12.419   5.021  -1.556  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      14.521   6.024  -1.423  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      14.750   4.402  -0.772  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      15.858   3.669  -2.722  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      15.309   5.066  -3.652  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      17.686   5.216  -3.029  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      16.725   6.532  -2.359  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      16.677   5.364  -0.240  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      17.609   4.105  -0.888  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      18.270   5.660  -0.736  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.549   2.564  -2.073  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.206   2.311  -2.551  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.314   3.513  -2.308  1.00  0.00           C  
ATOM     69  O   CYS A 389       7.919   3.796  -1.175  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.618   1.071  -1.875  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.343  -0.500  -2.444  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.734   2.526  -1.111  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.265   2.133  -3.615  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.782   1.140  -0.812  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.556   1.034  -2.071  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.029   4.240  -3.377  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.070   5.327  -3.324  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.682   4.747  -3.119  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.291   3.814  -3.817  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.129   6.148  -4.617  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.079   7.240  -4.719  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       6.216   8.435  -4.024  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       4.957   7.077  -5.526  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       5.265   9.435  -4.127  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.002   8.070  -5.633  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       4.161   9.247  -4.932  1.00  0.00           C  
ATOM     87  OH  TYR A 390       3.213  10.242  -5.040  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.471   4.034  -4.227  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.320   5.959  -2.484  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.098   6.617  -4.690  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       6.997   5.482  -5.458  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       7.080   8.579  -3.392  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       4.836   6.152  -6.071  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       5.389  10.357  -3.579  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.137   7.921  -6.262  1.00  0.00           H  
ATOM     96  HH  TYR A 390       2.328   9.859  -4.977  1.00  0.00           H  
ATOM     97  N   PHE A 391       4.968   5.266  -2.139  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.621   4.806  -1.854  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.654   5.376  -2.893  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.329   6.567  -2.859  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.213   5.224  -0.435  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.045   4.451   0.108  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       2.188   3.119   0.462  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       0.809   5.054   0.273  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       1.121   2.403   0.969  1.00  0.00           C  
ATOM    106  CE2 PHE A 391      -0.262   4.341   0.779  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.106   3.015   1.128  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.356   5.982  -1.587  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.616   3.729  -1.924  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.051   5.076   0.234  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       2.950   6.271  -0.437  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       3.145   2.639   0.337  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       0.683   6.091   0.000  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       1.246   1.364   1.240  1.00  0.00           H  
ATOM    115  HE2 PHE A 391      -1.222   4.822   0.903  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -0.941   2.457   1.526  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.189   4.525  -3.828  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.379   4.959  -4.971  1.00  0.00           C  
ATOM    119  C   PRO A 392       0.018   5.460  -4.539  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.515   5.024  -3.519  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.240   3.694  -5.818  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.414   2.572  -4.858  1.00  0.00           C  
ATOM    123  CD  PRO A 392       2.386   3.063  -3.822  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.875   5.731  -5.543  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.264   3.672  -6.279  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       2.006   3.681  -6.580  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.465   2.331  -4.401  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.815   1.710  -5.370  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       2.149   2.646  -2.855  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       3.398   2.811  -4.104  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.540   6.370  -5.316  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -1.786   7.015  -4.956  1.00  0.00           C  
ATOM    133  C   TYR A 393      -2.980   6.094  -5.176  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.187   5.564  -6.266  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -1.963   8.310  -5.743  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.316   8.957  -5.534  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -3.687   9.445  -4.287  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.230   9.055  -6.576  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -4.928  10.017  -4.087  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -5.475   9.621  -6.381  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -5.818  10.103  -5.136  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.061  10.658  -4.938  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.106   6.603  -6.169  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -1.733   7.257  -3.906  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.206   9.015  -5.435  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -1.847   8.101  -6.794  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -2.987   9.373  -3.466  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -3.956   8.680  -7.551  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -5.195  10.394  -3.111  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.170   9.687  -7.203  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -6.983  11.395  -4.312  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.762   5.920  -4.121  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -4.977   5.132  -4.180  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.178   6.046  -4.056  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.504   6.502  -2.962  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.024   4.077  -3.062  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.239   2.784  -3.312  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -2.741   3.026  -3.275  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -4.634   1.726  -2.294  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.528   6.358  -3.279  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -5.011   4.636  -5.139  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -4.644   4.529  -2.158  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.059   3.813  -2.897  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.488   2.409  -4.293  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -2.481   3.774  -4.008  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -2.454   3.371  -2.292  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -2.221   2.106  -3.499  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -4.424   2.087  -1.297  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -5.689   1.514  -2.385  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -4.068   0.824  -2.476  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.811   6.331  -5.181  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.046   7.101  -5.198  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.130   6.354  -4.423  1.00  0.00           C  
ATOM    174  O   GLU A 395     -10.040   6.952  -3.850  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.490   7.323  -6.645  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -9.817   8.045  -6.788  1.00  0.00           C  
ATOM    177  CD  GLU A 395     -10.384   7.911  -8.181  1.00  0.00           C  
ATOM    178  OE1 GLU A 395     -10.982   6.859  -8.482  1.00  0.00           O  
ATOM    179  OE2 GLU A 395     -10.225   8.843  -8.993  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.430   6.020  -6.038  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.861   8.056  -4.728  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -7.736   7.905  -7.154  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -8.576   6.362  -7.132  1.00  0.00           H  
ATOM    184  HG2 GLU A 395     -10.519   7.626  -6.084  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -9.669   9.093  -6.573  1.00  0.00           H  
ATOM    186  N   ASN A 396      -8.997   5.036  -4.392  1.00  0.00           N  
ATOM    187  CA  ASN A 396      -9.966   4.175  -3.729  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.535   3.891  -2.289  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.114   3.041  -1.610  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -10.109   2.853  -4.495  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -10.239   3.044  -5.999  1.00  0.00           C  
ATOM    192  OD1 ASN A 396      -9.240   3.051  -6.721  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -11.462   3.209  -6.484  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.224   4.629  -4.837  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -10.918   4.685  -3.719  1.00  0.00           H  
ATOM    196  HB2 ASN A 396      -9.239   2.240  -4.305  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -10.988   2.336  -4.141  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -12.217   3.205  -5.855  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -11.568   3.318  -7.457  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.525   4.615  -1.819  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -7.989   4.367  -0.497  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.659   5.641   0.255  1.00  0.00           C  
ATOM    203  O   GLY A 397      -7.597   6.722  -0.331  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.149   5.338  -2.370  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -8.713   3.804   0.073  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.088   3.777  -0.592  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.461   5.510   1.557  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.114   6.639   2.406  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.632   6.952   2.288  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.862   6.188   1.698  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.475   6.349   3.867  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -8.962   6.264   4.121  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.730   7.415   4.221  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.598   5.038   4.262  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -11.089   7.347   4.452  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.958   4.962   4.494  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.698   6.120   4.587  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -13.058   6.056   4.811  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.538   4.614   1.963  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.679   7.495   2.068  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.034   5.407   4.159  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -7.075   7.136   4.489  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.250   8.377   4.115  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -9.014   4.132   4.187  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.667   8.256   4.525  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.435   4.000   4.602  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.233   5.462   5.559  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.220   8.071   2.852  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.836   8.494   2.738  1.00  0.00           C  
ATOM    230  C   ASN A 399      -3.249   8.773   4.107  1.00  0.00           C  
ATOM    231  O   ASN A 399      -3.169   9.921   4.535  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.702   9.744   1.863  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.865   9.939   0.906  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -5.891  10.509   1.263  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -4.702   9.483  -0.327  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.859   8.623   3.364  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.283   7.687   2.283  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -3.611  10.610   2.493  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -2.800   9.652   1.275  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -3.853   9.059  -0.556  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -5.441   9.589  -0.960  1.00  0.00           H  
ATOM    242  N   GLN A 400      -2.859   7.715   4.801  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.159   7.861   6.067  1.00  0.00           C  
ATOM    244  C   GLN A 400      -0.729   8.324   5.812  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.190   9.161   6.532  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.143   6.536   6.827  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -3.515   5.909   7.013  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -3.474   4.695   7.922  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -3.650   4.808   9.133  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -3.217   3.532   7.347  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.064   6.821   4.470  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.671   8.602   6.654  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -1.525   5.839   6.287  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -1.714   6.703   7.801  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -4.178   6.643   7.447  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -3.895   5.606   6.048  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -3.071   3.512   6.380  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -3.172   2.724   7.920  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.132   7.763   4.767  1.00  0.00           N  
ATOM    260  CA  ASN A 401       1.239   8.085   4.387  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.362   8.161   2.868  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.295   7.606   2.291  1.00  0.00           O  
ATOM    263  CB  ASN A 401       2.218   7.017   4.907  1.00  0.00           C  
ATOM    264  CG  ASN A 401       2.207   6.859   6.414  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       2.907   7.568   7.131  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       1.434   5.903   6.904  1.00  0.00           N  
ATOM    267  H   ASN A 401      -0.627   7.111   4.235  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.499   9.044   4.813  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       1.962   6.065   4.467  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       3.218   7.286   4.603  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       0.918   5.358   6.278  1.00  0.00           H  
ATOM    272 HD22 ASN A 401       1.416   5.775   7.873  1.00  0.00           H  
ATOM    273  N   HIS A 402       0.423   8.832   2.206  1.00  0.00           N  
ATOM    274  CA  HIS A 402       0.445   8.891   0.758  1.00  0.00           C  
ATOM    275  C   HIS A 402       1.392   9.972   0.253  1.00  0.00           C  
ATOM    276  O   HIS A 402       1.523  11.036   0.861  1.00  0.00           O  
ATOM    277  CB  HIS A 402      -0.960   9.123   0.231  1.00  0.00           C  
ATOM    278  CG  HIS A 402      -1.527   7.929  -0.463  1.00  0.00           C  
ATOM    279  ND1 HIS A 402      -2.595   7.196   0.017  1.00  0.00           N  
ATOM    280  CD2 HIS A 402      -1.154   7.334  -1.606  1.00  0.00           C  
ATOM    281  CE1 HIS A 402      -2.842   6.197  -0.805  1.00  0.00           C  
ATOM    282  NE2 HIS A 402      -1.982   6.256  -1.801  1.00  0.00           N  
ATOM    283  H   HIS A 402      -0.290   9.318   2.693  1.00  0.00           H  
ATOM    284  HA  HIS A 402       0.795   7.936   0.399  1.00  0.00           H  
ATOM    285  HB2 HIS A 402      -1.611   9.365   1.058  1.00  0.00           H  
ATOM    286  HB3 HIS A 402      -0.946   9.943  -0.464  1.00  0.00           H  
ATOM    287  HD1 HIS A 402      -3.100   7.378   0.838  1.00  0.00           H  
ATOM    288  HD2 HIS A 402      -0.349   7.651  -2.256  1.00  0.00           H  
ATOM    289  HE1 HIS A 402      -3.618   5.457  -0.684  1.00  0.00           H  
ATOM    290  HE2 HIS A 402      -1.766   5.497  -2.397  1.00  0.00           H  
ATOM    291  N   GLY A 403       2.054   9.687  -0.864  1.00  0.00           N  
ATOM    292  CA  GLY A 403       3.018  10.616  -1.425  1.00  0.00           C  
ATOM    293  C   GLY A 403       4.371  10.494  -0.754  1.00  0.00           C  
ATOM    294  O   GLY A 403       5.219  11.382  -0.864  1.00  0.00           O  
ATOM    295  H   GLY A 403       1.881   8.837  -1.322  1.00  0.00           H  
ATOM    296  HA2 GLY A 403       3.125  10.412  -2.480  1.00  0.00           H  
ATOM    297  HA3 GLY A 403       2.652  11.623  -1.294  1.00  0.00           H  
ATOM    298  N   ARG A 404       4.576   9.387  -0.058  1.00  0.00           N  
ATOM    299  CA  ARG A 404       5.787   9.182   0.721  1.00  0.00           C  
ATOM    300  C   ARG A 404       6.557   7.975   0.212  1.00  0.00           C  
ATOM    301  O   ARG A 404       5.994   7.113  -0.457  1.00  0.00           O  
ATOM    302  CB  ARG A 404       5.416   9.004   2.190  1.00  0.00           C  
ATOM    303  CG  ARG A 404       4.807  10.259   2.787  1.00  0.00           C  
ATOM    304  CD  ARG A 404       4.285  10.033   4.195  1.00  0.00           C  
ATOM    305  NE  ARG A 404       3.575  11.209   4.702  1.00  0.00           N  
ATOM    306  CZ  ARG A 404       3.041  11.289   5.918  1.00  0.00           C  
ATOM    307  NH1 ARG A 404       3.262  10.333   6.809  1.00  0.00           N  
ATOM    308  NH2 ARG A 404       2.326  12.353   6.262  1.00  0.00           N  
ATOM    309  H   ARG A 404       3.893   8.684  -0.070  1.00  0.00           H  
ATOM    310  HA  ARG A 404       6.403  10.062   0.616  1.00  0.00           H  
ATOM    311  HB2 ARG A 404       4.697   8.201   2.274  1.00  0.00           H  
ATOM    312  HB3 ARG A 404       6.298   8.746   2.752  1.00  0.00           H  
ATOM    313  HG2 ARG A 404       5.563  11.028   2.814  1.00  0.00           H  
ATOM    314  HG3 ARG A 404       3.988  10.580   2.157  1.00  0.00           H  
ATOM    315  HD2 ARG A 404       3.607   9.194   4.182  1.00  0.00           H  
ATOM    316  HD3 ARG A 404       5.114   9.815   4.848  1.00  0.00           H  
ATOM    317  HE  ARG A 404       3.466  11.973   4.085  1.00  0.00           H  
ATOM    318 HH11 ARG A 404       3.839   9.542   6.572  1.00  0.00           H  
ATOM    319 HH12 ARG A 404       2.852  10.389   7.721  1.00  0.00           H  
ATOM    320 HH21 ARG A 404       2.190  13.104   5.610  1.00  0.00           H  
ATOM    321 HH22 ARG A 404       1.900  12.403   7.173  1.00  0.00           H  
ATOM    322  N   LYS A 405       7.842   7.921   0.519  1.00  0.00           N  
ATOM    323  CA  LYS A 405       8.684   6.833   0.059  1.00  0.00           C  
ATOM    324  C   LYS A 405       9.252   6.060   1.240  1.00  0.00           C  
ATOM    325  O   LYS A 405       9.825   6.642   2.162  1.00  0.00           O  
ATOM    326  CB  LYS A 405       9.817   7.366  -0.820  1.00  0.00           C  
ATOM    327  CG  LYS A 405       9.333   8.107  -2.055  1.00  0.00           C  
ATOM    328  CD  LYS A 405      10.479   8.435  -2.996  1.00  0.00           C  
ATOM    329  CE  LYS A 405       9.993   9.251  -4.179  1.00  0.00           C  
ATOM    330  NZ  LYS A 405      11.042   9.412  -5.220  1.00  0.00           N  
ATOM    331  H   LYS A 405       8.236   8.625   1.081  1.00  0.00           H  
ATOM    332  HA  LYS A 405       8.068   6.167  -0.528  1.00  0.00           H  
ATOM    333  HB2 LYS A 405      10.420   8.045  -0.236  1.00  0.00           H  
ATOM    334  HB3 LYS A 405      10.429   6.539  -1.139  1.00  0.00           H  
ATOM    335  HG2 LYS A 405       8.619   7.488  -2.578  1.00  0.00           H  
ATOM    336  HG3 LYS A 405       8.858   9.027  -1.748  1.00  0.00           H  
ATOM    337  HD2 LYS A 405      11.223   9.003  -2.459  1.00  0.00           H  
ATOM    338  HD3 LYS A 405      10.914   7.515  -3.358  1.00  0.00           H  
ATOM    339  HE2 LYS A 405       9.141   8.752  -4.616  1.00  0.00           H  
ATOM    340  HE3 LYS A 405       9.694  10.228  -3.826  1.00  0.00           H  
ATOM    341  HZ1 LYS A 405      11.915   9.797  -4.800  1.00  0.00           H  
ATOM    342  HZ2 LYS A 405      11.255   8.489  -5.660  1.00  0.00           H  
ATOM    343  HZ3 LYS A 405      10.707  10.063  -5.963  1.00  0.00           H  
ATOM    344  N   PHE A 406       9.072   4.752   1.215  1.00  0.00           N  
ATOM    345  CA  PHE A 406       9.578   3.891   2.270  1.00  0.00           C  
ATOM    346  C   PHE A 406      10.708   3.026   1.737  1.00  0.00           C  
ATOM    347  O   PHE A 406      10.625   2.493   0.632  1.00  0.00           O  
ATOM    348  CB  PHE A 406       8.451   3.018   2.827  1.00  0.00           C  
ATOM    349  CG  PHE A 406       7.358   3.815   3.487  1.00  0.00           C  
ATOM    350  CD1 PHE A 406       6.283   4.290   2.751  1.00  0.00           C  
ATOM    351  CD2 PHE A 406       7.413   4.095   4.843  1.00  0.00           C  
ATOM    352  CE1 PHE A 406       5.285   5.030   3.356  1.00  0.00           C  
ATOM    353  CE2 PHE A 406       6.418   4.836   5.453  1.00  0.00           C  
ATOM    354  CZ  PHE A 406       5.352   5.304   4.708  1.00  0.00           C  
ATOM    355  H   PHE A 406       8.585   4.347   0.461  1.00  0.00           H  
ATOM    356  HA  PHE A 406       9.961   4.520   3.061  1.00  0.00           H  
ATOM    357  HB2 PHE A 406       8.011   2.451   2.021  1.00  0.00           H  
ATOM    358  HB3 PHE A 406       8.858   2.339   3.561  1.00  0.00           H  
ATOM    359  HD1 PHE A 406       6.229   4.077   1.694  1.00  0.00           H  
ATOM    360  HD2 PHE A 406       8.247   3.730   5.426  1.00  0.00           H  
ATOM    361  HE1 PHE A 406       4.453   5.393   2.771  1.00  0.00           H  
ATOM    362  HE2 PHE A 406       6.473   5.046   6.512  1.00  0.00           H  
ATOM    363  HZ  PHE A 406       4.575   5.885   5.182  1.00  0.00           H  
ATOM    364  N   VAL A 407      11.771   2.916   2.518  1.00  0.00           N  
ATOM    365  CA  VAL A 407      12.943   2.147   2.123  1.00  0.00           C  
ATOM    366  C   VAL A 407      12.623   0.649   2.078  1.00  0.00           C  
ATOM    367  O   VAL A 407      11.737   0.169   2.794  1.00  0.00           O  
ATOM    368  CB  VAL A 407      14.127   2.412   3.089  1.00  0.00           C  
ATOM    369  CG1 VAL A 407      13.836   1.879   4.482  1.00  0.00           C  
ATOM    370  CG2 VAL A 407      15.422   1.827   2.546  1.00  0.00           C  
ATOM    371  H   VAL A 407      11.769   3.368   3.389  1.00  0.00           H  
ATOM    372  HA  VAL A 407      13.235   2.471   1.134  1.00  0.00           H  
ATOM    373  HB  VAL A 407      14.257   3.484   3.167  1.00  0.00           H  
ATOM    374 HG11 VAL A 407      13.637   0.819   4.427  1.00  0.00           H  
ATOM    375 HG12 VAL A 407      14.691   2.051   5.120  1.00  0.00           H  
ATOM    376 HG13 VAL A 407      12.974   2.387   4.889  1.00  0.00           H  
ATOM    377 HG21 VAL A 407      15.308   0.759   2.420  1.00  0.00           H  
ATOM    378 HG22 VAL A 407      15.650   2.280   1.593  1.00  0.00           H  
ATOM    379 HG23 VAL A 407      16.226   2.024   3.241  1.00  0.00           H  
ATOM    380  N   GLN A 408      13.331  -0.066   1.205  1.00  0.00           N  
ATOM    381  CA  GLN A 408      13.166  -1.506   1.047  1.00  0.00           C  
ATOM    382  C   GLN A 408      13.292  -2.216   2.392  1.00  0.00           C  
ATOM    383  O   GLN A 408      14.307  -2.094   3.074  1.00  0.00           O  
ATOM    384  CB  GLN A 408      14.216  -2.044   0.072  1.00  0.00           C  
ATOM    385  CG  GLN A 408      14.083  -3.528  -0.224  1.00  0.00           C  
ATOM    386  CD  GLN A 408      15.200  -4.049  -1.107  1.00  0.00           C  
ATOM    387  OE1 GLN A 408      16.237  -4.498  -0.619  1.00  0.00           O  
ATOM    388  NE2 GLN A 408      14.998  -3.993  -2.412  1.00  0.00           N  
ATOM    389  H   GLN A 408      13.986   0.395   0.641  1.00  0.00           H  
ATOM    390  HA  GLN A 408      12.181  -1.688   0.644  1.00  0.00           H  
ATOM    391  HB2 GLN A 408      14.134  -1.505  -0.861  1.00  0.00           H  
ATOM    392  HB3 GLN A 408      15.197  -1.870   0.490  1.00  0.00           H  
ATOM    393  HG2 GLN A 408      14.102  -4.072   0.708  1.00  0.00           H  
ATOM    394  HG3 GLN A 408      13.141  -3.700  -0.721  1.00  0.00           H  
ATOM    395 HE21 GLN A 408      14.145  -3.622  -2.733  1.00  0.00           H  
ATOM    396 HE22 GLN A 408      15.707  -4.328  -3.007  1.00  0.00           H  
ATOM    397  N   GLY A 409      12.254  -2.952   2.762  1.00  0.00           N  
ATOM    398  CA  GLY A 409      12.254  -3.660   4.024  1.00  0.00           C  
ATOM    399  C   GLY A 409      11.139  -3.204   4.946  1.00  0.00           C  
ATOM    400  O   GLY A 409      10.747  -3.930   5.859  1.00  0.00           O  
ATOM    401  H   GLY A 409      11.480  -3.028   2.163  1.00  0.00           H  
ATOM    402  HA2 GLY A 409      12.136  -4.715   3.829  1.00  0.00           H  
ATOM    403  HA3 GLY A 409      13.201  -3.498   4.517  1.00  0.00           H  
ATOM    404  N   LYS A 410      10.619  -2.006   4.700  1.00  0.00           N  
ATOM    405  CA  LYS A 410       9.586  -1.434   5.548  1.00  0.00           C  
ATOM    406  C   LYS A 410       8.189  -1.874   5.128  1.00  0.00           C  
ATOM    407  O   LYS A 410       7.988  -2.398   4.030  1.00  0.00           O  
ATOM    408  CB  LYS A 410       9.667   0.087   5.525  1.00  0.00           C  
ATOM    409  CG  LYS A 410      10.763   0.654   6.408  1.00  0.00           C  
ATOM    410  CD  LYS A 410      10.697   2.169   6.447  1.00  0.00           C  
ATOM    411  CE  LYS A 410      11.740   2.755   7.384  1.00  0.00           C  
ATOM    412  NZ  LYS A 410      11.768   4.240   7.320  1.00  0.00           N  
ATOM    413  H   LYS A 410      10.936  -1.491   3.928  1.00  0.00           H  
ATOM    414  HA  LYS A 410       9.761  -1.773   6.557  1.00  0.00           H  
ATOM    415  HB2 LYS A 410       9.850   0.410   4.511  1.00  0.00           H  
ATOM    416  HB3 LYS A 410       8.726   0.488   5.854  1.00  0.00           H  
ATOM    417  HG2 LYS A 410      10.642   0.269   7.409  1.00  0.00           H  
ATOM    418  HG3 LYS A 410      11.723   0.351   6.014  1.00  0.00           H  
ATOM    419  HD2 LYS A 410      10.867   2.552   5.452  1.00  0.00           H  
ATOM    420  HD3 LYS A 410       9.714   2.464   6.784  1.00  0.00           H  
ATOM    421  HE2 LYS A 410      11.509   2.452   8.394  1.00  0.00           H  
ATOM    422  HE3 LYS A 410      12.709   2.371   7.106  1.00  0.00           H  
ATOM    423  HZ1 LYS A 410      10.837   4.631   7.580  1.00  0.00           H  
ATOM    424  HZ2 LYS A 410      12.485   4.614   7.977  1.00  0.00           H  
ATOM    425  HZ3 LYS A 410      12.003   4.552   6.353  1.00  0.00           H  
ATOM    426  N   SER A 411       7.237  -1.632   6.016  1.00  0.00           N  
ATOM    427  CA  SER A 411       5.844  -1.995   5.803  1.00  0.00           C  
ATOM    428  C   SER A 411       4.954  -0.803   6.151  1.00  0.00           C  
ATOM    429  O   SER A 411       5.447   0.205   6.662  1.00  0.00           O  
ATOM    430  CB  SER A 411       5.487  -3.200   6.682  1.00  0.00           C  
ATOM    431  OG  SER A 411       4.117  -3.548   6.576  1.00  0.00           O  
ATOM    432  H   SER A 411       7.478  -1.175   6.857  1.00  0.00           H  
ATOM    433  HA  SER A 411       5.717  -2.258   4.763  1.00  0.00           H  
ATOM    434  HB2 SER A 411       6.074  -4.045   6.370  1.00  0.00           H  
ATOM    435  HB3 SER A 411       5.710  -2.971   7.711  1.00  0.00           H  
ATOM    436  HG  SER A 411       4.036  -4.502   6.454  1.00  0.00           H  
ATOM    437  N   ILE A 412       3.655  -0.921   5.886  1.00  0.00           N  
ATOM    438  CA  ILE A 412       2.703   0.130   6.240  1.00  0.00           C  
ATOM    439  C   ILE A 412       1.289  -0.258   5.825  1.00  0.00           C  
ATOM    440  O   ILE A 412       1.035  -0.628   4.677  1.00  0.00           O  
ATOM    441  CB  ILE A 412       3.068   1.510   5.641  1.00  0.00           C  
ATOM    442  CG1 ILE A 412       2.095   2.577   6.150  1.00  0.00           C  
ATOM    443  CG2 ILE A 412       3.082   1.479   4.119  1.00  0.00           C  
ATOM    444  CD1 ILE A 412       2.139   2.766   7.653  1.00  0.00           C  
ATOM    445  H   ILE A 412       3.320  -1.756   5.461  1.00  0.00           H  
ATOM    446  HA  ILE A 412       2.721   0.223   7.317  1.00  0.00           H  
ATOM    447  HB  ILE A 412       4.059   1.761   5.977  1.00  0.00           H  
ATOM    448 HG12 ILE A 412       2.333   3.522   5.690  1.00  0.00           H  
ATOM    449 HG13 ILE A 412       1.089   2.292   5.880  1.00  0.00           H  
ATOM    450 HG21 ILE A 412       2.110   1.176   3.759  1.00  0.00           H  
ATOM    451 HG22 ILE A 412       3.314   2.463   3.741  1.00  0.00           H  
ATOM    452 HG23 ILE A 412       3.827   0.776   3.779  1.00  0.00           H  
ATOM    453 HD11 ILE A 412       3.143   3.056   7.949  1.00  0.00           H  
ATOM    454 HD12 ILE A 412       1.436   3.545   7.938  1.00  0.00           H  
ATOM    455 HD13 ILE A 412       1.868   1.834   8.143  1.00  0.00           H  
ATOM    456  N   ASP A 413       0.380  -0.183   6.782  1.00  0.00           N  
ATOM    457  CA  ASP A 413      -0.985  -0.656   6.590  1.00  0.00           C  
ATOM    458  C   ASP A 413      -1.741   0.212   5.587  1.00  0.00           C  
ATOM    459  O   ASP A 413      -1.623   1.443   5.578  1.00  0.00           O  
ATOM    460  CB  ASP A 413      -1.745  -0.717   7.921  1.00  0.00           C  
ATOM    461  CG  ASP A 413      -1.790   0.612   8.649  1.00  0.00           C  
ATOM    462  OD1 ASP A 413      -0.753   1.020   9.218  1.00  0.00           O  
ATOM    463  OD2 ASP A 413      -2.872   1.238   8.683  1.00  0.00           O  
ATOM    464  H   ASP A 413       0.631   0.218   7.640  1.00  0.00           H  
ATOM    465  HA  ASP A 413      -0.920  -1.667   6.190  1.00  0.00           H  
ATOM    466  HB2 ASP A 413      -2.762  -1.027   7.729  1.00  0.00           H  
ATOM    467  HB3 ASP A 413      -1.275  -1.447   8.565  1.00  0.00           H  
ATOM    468  N   VAL A 414      -2.515  -0.449   4.745  1.00  0.00           N  
ATOM    469  CA  VAL A 414      -3.292   0.222   3.721  1.00  0.00           C  
ATOM    470  C   VAL A 414      -4.734   0.367   4.165  1.00  0.00           C  
ATOM    471  O   VAL A 414      -5.368  -0.601   4.588  1.00  0.00           O  
ATOM    472  CB  VAL A 414      -3.244  -0.538   2.378  1.00  0.00           C  
ATOM    473  CG1 VAL A 414      -3.982   0.232   1.295  1.00  0.00           C  
ATOM    474  CG2 VAL A 414      -1.806  -0.793   1.961  1.00  0.00           C  
ATOM    475  H   VAL A 414      -2.581  -1.429   4.832  1.00  0.00           H  
ATOM    476  HA  VAL A 414      -2.877   1.206   3.572  1.00  0.00           H  
ATOM    477  HB  VAL A 414      -3.733  -1.492   2.509  1.00  0.00           H  
ATOM    478 HG11 VAL A 414      -3.527   1.201   1.170  1.00  0.00           H  
ATOM    479 HG12 VAL A 414      -3.928  -0.315   0.366  1.00  0.00           H  
ATOM    480 HG13 VAL A 414      -5.016   0.352   1.582  1.00  0.00           H  
ATOM    481 HG21 VAL A 414      -1.291   0.149   1.849  1.00  0.00           H  
ATOM    482 HG22 VAL A 414      -1.312  -1.386   2.715  1.00  0.00           H  
ATOM    483 HG23 VAL A 414      -1.794  -1.323   1.022  1.00  0.00           H  
ATOM    484  N   ALA A 415      -5.242   1.581   4.076  1.00  0.00           N  
ATOM    485  CA  ALA A 415      -6.601   1.858   4.479  1.00  0.00           C  
ATOM    486  C   ALA A 415      -7.489   2.055   3.259  1.00  0.00           C  
ATOM    487  O   ALA A 415      -7.464   3.107   2.625  1.00  0.00           O  
ATOM    488  CB  ALA A 415      -6.645   3.080   5.385  1.00  0.00           C  
ATOM    489  H   ALA A 415      -4.692   2.306   3.717  1.00  0.00           H  
ATOM    490  HA  ALA A 415      -6.954   1.009   5.039  1.00  0.00           H  
ATOM    491  HB1 ALA A 415      -5.996   2.922   6.235  1.00  0.00           H  
ATOM    492  HB2 ALA A 415      -7.656   3.238   5.728  1.00  0.00           H  
ATOM    493  HB3 ALA A 415      -6.312   3.947   4.834  1.00  0.00           H  
ATOM    494  N   CYS A 416      -8.248   1.032   2.920  1.00  0.00           N  
ATOM    495  CA  CYS A 416      -9.147   1.088   1.775  1.00  0.00           C  
ATOM    496  C   CYS A 416     -10.451   1.775   2.163  1.00  0.00           C  
ATOM    497  O   CYS A 416     -10.852   1.740   3.326  1.00  0.00           O  
ATOM    498  CB  CYS A 416      -9.429  -0.329   1.277  1.00  0.00           C  
ATOM    499  SG  CYS A 416      -7.927  -1.304   0.930  1.00  0.00           S  
ATOM    500  H   CYS A 416      -8.207   0.210   3.451  1.00  0.00           H  
ATOM    501  HA  CYS A 416      -8.666   1.654   0.994  1.00  0.00           H  
ATOM    502  HB2 CYS A 416     -10.000  -0.858   2.026  1.00  0.00           H  
ATOM    503  HB3 CYS A 416     -10.003  -0.274   0.363  1.00  0.00           H  
ATOM    504  N   HIS A 417     -11.106   2.417   1.198  1.00  0.00           N  
ATOM    505  CA  HIS A 417     -12.409   3.031   1.453  1.00  0.00           C  
ATOM    506  C   HIS A 417     -13.460   1.941   1.638  1.00  0.00           C  
ATOM    507  O   HIS A 417     -13.223   0.784   1.288  1.00  0.00           O  
ATOM    508  CB  HIS A 417     -12.839   3.956   0.305  1.00  0.00           C  
ATOM    509  CG  HIS A 417     -12.011   5.193   0.135  1.00  0.00           C  
ATOM    510  ND1 HIS A 417     -12.089   5.996  -0.982  1.00  0.00           N  
ATOM    511  CD2 HIS A 417     -11.101   5.777   0.947  1.00  0.00           C  
ATOM    512  CE1 HIS A 417     -11.267   7.018  -0.851  1.00  0.00           C  
ATOM    513  NE2 HIS A 417     -10.656   6.910   0.311  1.00  0.00           N  
ATOM    514  H   HIS A 417     -10.716   2.465   0.298  1.00  0.00           H  
ATOM    515  HA  HIS A 417     -12.331   3.606   2.365  1.00  0.00           H  
ATOM    516  HB2 HIS A 417     -12.802   3.405  -0.615  1.00  0.00           H  
ATOM    517  HB3 HIS A 417     -13.858   4.268   0.482  1.00  0.00           H  
ATOM    518  HD1 HIS A 417     -12.692   5.850  -1.754  1.00  0.00           H  
ATOM    519  HD2 HIS A 417     -10.782   5.419   1.917  1.00  0.00           H  
ATOM    520  HE1 HIS A 417     -11.119   7.807  -1.573  1.00  0.00           H  
ATOM    521  HE2 HIS A 417     -10.104   7.622   0.726  1.00  0.00           H  
ATOM    522  N   PRO A 418     -14.636   2.293   2.179  1.00  0.00           N  
ATOM    523  CA  PRO A 418     -15.729   1.341   2.390  1.00  0.00           C  
ATOM    524  C   PRO A 418     -16.200   0.729   1.074  1.00  0.00           C  
ATOM    525  O   PRO A 418     -16.609   1.440   0.154  1.00  0.00           O  
ATOM    526  CB  PRO A 418     -16.836   2.197   3.018  1.00  0.00           C  
ATOM    527  CG  PRO A 418     -16.139   3.394   3.558  1.00  0.00           C  
ATOM    528  CD  PRO A 418     -15.004   3.644   2.618  1.00  0.00           C  
ATOM    529  HA  PRO A 418     -15.442   0.554   3.071  1.00  0.00           H  
ATOM    530  HB2 PRO A 418     -17.553   2.470   2.261  1.00  0.00           H  
ATOM    531  HB3 PRO A 418     -17.322   1.643   3.799  1.00  0.00           H  
ATOM    532  HG2 PRO A 418     -16.813   4.239   3.572  1.00  0.00           H  
ATOM    533  HG3 PRO A 418     -15.767   3.189   4.552  1.00  0.00           H  
ATOM    534  HD2 PRO A 418     -15.330   4.241   1.781  1.00  0.00           H  
ATOM    535  HD3 PRO A 418     -14.183   4.121   3.127  1.00  0.00           H  
ATOM    536  N   GLY A 419     -16.122  -0.591   0.985  1.00  0.00           N  
ATOM    537  CA  GLY A 419     -16.483  -1.272  -0.242  1.00  0.00           C  
ATOM    538  C   GLY A 419     -15.265  -1.678  -1.046  1.00  0.00           C  
ATOM    539  O   GLY A 419     -15.386  -2.262  -2.124  1.00  0.00           O  
ATOM    540  H   GLY A 419     -15.825  -1.112   1.765  1.00  0.00           H  
ATOM    541  HA2 GLY A 419     -17.055  -2.155   0.001  1.00  0.00           H  
ATOM    542  HA3 GLY A 419     -17.094  -0.614  -0.843  1.00  0.00           H  
ATOM    543  N   TYR A 420     -14.086  -1.364  -0.524  1.00  0.00           N  
ATOM    544  CA  TYR A 420     -12.837  -1.731  -1.173  1.00  0.00           C  
ATOM    545  C   TYR A 420     -12.016  -2.625  -0.254  1.00  0.00           C  
ATOM    546  O   TYR A 420     -12.164  -2.570   0.967  1.00  0.00           O  
ATOM    547  CB  TYR A 420     -12.027  -0.481  -1.539  1.00  0.00           C  
ATOM    548  CG  TYR A 420     -12.736   0.458  -2.489  1.00  0.00           C  
ATOM    549  CD1 TYR A 420     -12.611   0.307  -3.861  1.00  0.00           C  
ATOM    550  CD2 TYR A 420     -13.525   1.497  -2.014  1.00  0.00           C  
ATOM    551  CE1 TYR A 420     -13.253   1.163  -4.734  1.00  0.00           C  
ATOM    552  CE2 TYR A 420     -14.170   2.358  -2.880  1.00  0.00           C  
ATOM    553  CZ  TYR A 420     -14.030   2.187  -4.239  1.00  0.00           C  
ATOM    554  OH  TYR A 420     -14.668   3.040  -5.110  1.00  0.00           O  
ATOM    555  H   TYR A 420     -14.055  -0.872   0.326  1.00  0.00           H  
ATOM    556  HA  TYR A 420     -13.074  -2.278  -2.074  1.00  0.00           H  
ATOM    557  HB2 TYR A 420     -11.803   0.070  -0.638  1.00  0.00           H  
ATOM    558  HB3 TYR A 420     -11.102  -0.788  -2.005  1.00  0.00           H  
ATOM    559  HD1 TYR A 420     -12.004  -0.497  -4.248  1.00  0.00           H  
ATOM    560  HD2 TYR A 420     -13.631   1.628  -0.948  1.00  0.00           H  
ATOM    561  HE1 TYR A 420     -13.142   1.029  -5.800  1.00  0.00           H  
ATOM    562  HE2 TYR A 420     -14.779   3.160  -2.491  1.00  0.00           H  
ATOM    563  HH  TYR A 420     -14.435   3.957  -4.893  1.00  0.00           H  
ATOM    564  N   ALA A 421     -11.164  -3.450  -0.845  1.00  0.00           N  
ATOM    565  CA  ALA A 421     -10.306  -4.343  -0.081  1.00  0.00           C  
ATOM    566  C   ALA A 421      -9.104  -4.753  -0.917  1.00  0.00           C  
ATOM    567  O   ALA A 421      -9.154  -4.711  -2.143  1.00  0.00           O  
ATOM    568  CB  ALA A 421     -11.088  -5.575   0.352  1.00  0.00           C  
ATOM    569  H   ALA A 421     -11.114  -3.466  -1.832  1.00  0.00           H  
ATOM    570  HA  ALA A 421      -9.969  -3.819   0.802  1.00  0.00           H  
ATOM    571  HB1 ALA A 421     -11.916  -5.273   0.977  1.00  0.00           H  
ATOM    572  HB2 ALA A 421     -10.440  -6.236   0.909  1.00  0.00           H  
ATOM    573  HB3 ALA A 421     -11.463  -6.088  -0.521  1.00  0.00           H  
ATOM    574  N   LEU A 422      -8.023  -5.140  -0.260  1.00  0.00           N  
ATOM    575  CA  LEU A 422      -6.845  -5.605  -0.971  1.00  0.00           C  
ATOM    576  C   LEU A 422      -7.039  -7.036  -1.445  1.00  0.00           C  
ATOM    577  O   LEU A 422      -7.559  -7.894  -0.729  1.00  0.00           O  
ATOM    578  CB  LEU A 422      -5.590  -5.501  -0.107  1.00  0.00           C  
ATOM    579  CG  LEU A 422      -4.993  -4.099   0.004  1.00  0.00           C  
ATOM    580  CD1 LEU A 422      -3.954  -4.043   1.110  1.00  0.00           C  
ATOM    581  CD2 LEU A 422      -4.373  -3.684  -1.319  1.00  0.00           C  
ATOM    582  H   LEU A 422      -8.020  -5.121   0.727  1.00  0.00           H  
ATOM    583  HA  LEU A 422      -6.720  -4.973  -1.837  1.00  0.00           H  
ATOM    584  HB2 LEU A 422      -5.835  -5.847   0.877  1.00  0.00           H  
ATOM    585  HB3 LEU A 422      -4.837  -6.155  -0.521  1.00  0.00           H  
ATOM    586  HG  LEU A 422      -5.778  -3.400   0.237  1.00  0.00           H  
ATOM    587 HD11 LEU A 422      -4.410  -4.331   2.046  1.00  0.00           H  
ATOM    588 HD12 LEU A 422      -3.146  -4.722   0.879  1.00  0.00           H  
ATOM    589 HD13 LEU A 422      -3.569  -3.037   1.192  1.00  0.00           H  
ATOM    590 HD21 LEU A 422      -3.621  -4.403  -1.605  1.00  0.00           H  
ATOM    591 HD22 LEU A 422      -5.139  -3.643  -2.079  1.00  0.00           H  
ATOM    592 HD23 LEU A 422      -3.918  -2.710  -1.213  1.00  0.00           H  
ATOM    593  N   PRO A 423      -6.610  -7.269  -2.689  1.00  0.00           N  
ATOM    594  CA  PRO A 423      -6.791  -8.530  -3.425  1.00  0.00           C  
ATOM    595  C   PRO A 423      -6.342  -9.754  -2.663  1.00  0.00           C  
ATOM    596  O   PRO A 423      -6.963 -10.814  -2.717  1.00  0.00           O  
ATOM    597  CB  PRO A 423      -5.904  -8.343  -4.648  1.00  0.00           C  
ATOM    598  CG  PRO A 423      -5.883  -6.877  -4.866  1.00  0.00           C  
ATOM    599  CD  PRO A 423      -5.904  -6.267  -3.497  1.00  0.00           C  
ATOM    600  HA  PRO A 423      -7.797  -8.656  -3.735  1.00  0.00           H  
ATOM    601  HB2 PRO A 423      -4.915  -8.726  -4.439  1.00  0.00           H  
ATOM    602  HB3 PRO A 423      -6.327  -8.864  -5.486  1.00  0.00           H  
ATOM    603  HG2 PRO A 423      -4.987  -6.601  -5.388  1.00  0.00           H  
ATOM    604  HG3 PRO A 423      -6.753  -6.573  -5.425  1.00  0.00           H  
ATOM    605  HD2 PRO A 423      -4.902  -6.115  -3.126  1.00  0.00           H  
ATOM    606  HD3 PRO A 423      -6.448  -5.335  -3.498  1.00  0.00           H  
ATOM    607  N   LYS A 424      -5.251  -9.578  -1.971  1.00  0.00           N  
ATOM    608  CA  LYS A 424      -4.589 -10.651  -1.254  1.00  0.00           C  
ATOM    609  C   LYS A 424      -4.954 -10.648   0.229  1.00  0.00           C  
ATOM    610  O   LYS A 424      -4.182 -11.120   1.068  1.00  0.00           O  
ATOM    611  CB  LYS A 424      -3.087 -10.519  -1.442  1.00  0.00           C  
ATOM    612  CG  LYS A 424      -2.691 -10.575  -2.904  1.00  0.00           C  
ATOM    613  CD  LYS A 424      -1.250 -10.170  -3.105  1.00  0.00           C  
ATOM    614  CE  LYS A 424      -0.909 -10.086  -4.584  1.00  0.00           C  
ATOM    615  NZ  LYS A 424       0.418  -9.467  -4.818  1.00  0.00           N  
ATOM    616  H   LYS A 424      -4.869  -8.686  -1.960  1.00  0.00           H  
ATOM    617  HA  LYS A 424      -4.905 -11.579  -1.692  1.00  0.00           H  
ATOM    618  HB2 LYS A 424      -2.761  -9.575  -1.031  1.00  0.00           H  
ATOM    619  HB3 LYS A 424      -2.594 -11.324  -0.923  1.00  0.00           H  
ATOM    620  HG2 LYS A 424      -2.824 -11.583  -3.264  1.00  0.00           H  
ATOM    621  HG3 LYS A 424      -3.327  -9.904  -3.465  1.00  0.00           H  
ATOM    622  HD2 LYS A 424      -1.094  -9.206  -2.649  1.00  0.00           H  
ATOM    623  HD3 LYS A 424      -0.617 -10.905  -2.636  1.00  0.00           H  
ATOM    624  HE2 LYS A 424      -0.905 -11.085  -4.995  1.00  0.00           H  
ATOM    625  HE3 LYS A 424      -1.665  -9.497  -5.082  1.00  0.00           H  
ATOM    626  HZ1 LYS A 424       0.437  -8.504  -4.428  1.00  0.00           H  
ATOM    627  HZ2 LYS A 424       1.167 -10.031  -4.356  1.00  0.00           H  
ATOM    628  HZ3 LYS A 424       0.616  -9.421  -5.840  1.00  0.00           H  
ATOM    629  N   ALA A 425      -6.126 -10.091   0.536  1.00  0.00           N  
ATOM    630  CA  ALA A 425      -6.660 -10.057   1.901  1.00  0.00           C  
ATOM    631  C   ALA A 425      -5.656  -9.461   2.884  1.00  0.00           C  
ATOM    632  O   ALA A 425      -5.510  -9.940   4.007  1.00  0.00           O  
ATOM    633  CB  ALA A 425      -7.077 -11.456   2.346  1.00  0.00           C  
ATOM    634  H   ALA A 425      -6.654  -9.687  -0.185  1.00  0.00           H  
ATOM    635  HA  ALA A 425      -7.544  -9.436   1.891  1.00  0.00           H  
ATOM    636  HB1 ALA A 425      -6.205 -12.093   2.393  1.00  0.00           H  
ATOM    637  HB2 ALA A 425      -7.783 -11.865   1.640  1.00  0.00           H  
ATOM    638  HB3 ALA A 425      -7.535 -11.401   3.323  1.00  0.00           H  
ATOM    639  N   GLN A 426      -4.956  -8.426   2.451  1.00  0.00           N  
ATOM    640  CA  GLN A 426      -3.968  -7.769   3.280  1.00  0.00           C  
ATOM    641  C   GLN A 426      -4.526  -6.475   3.852  1.00  0.00           C  
ATOM    642  O   GLN A 426      -5.475  -5.908   3.312  1.00  0.00           O  
ATOM    643  CB  GLN A 426      -2.717  -7.469   2.456  1.00  0.00           C  
ATOM    644  CG  GLN A 426      -1.964  -8.708   2.000  1.00  0.00           C  
ATOM    645  CD  GLN A 426      -1.531  -9.587   3.156  1.00  0.00           C  
ATOM    646  OE1 GLN A 426      -0.457  -9.403   3.729  1.00  0.00           O  
ATOM    647  NE2 GLN A 426      -2.363 -10.556   3.500  1.00  0.00           N  
ATOM    648  H   GLN A 426      -5.110  -8.088   1.548  1.00  0.00           H  
ATOM    649  HA  GLN A 426      -3.710  -8.433   4.091  1.00  0.00           H  
ATOM    650  HB2 GLN A 426      -3.007  -6.910   1.578  1.00  0.00           H  
ATOM    651  HB3 GLN A 426      -2.053  -6.866   3.046  1.00  0.00           H  
ATOM    652  HG2 GLN A 426      -2.605  -9.284   1.351  1.00  0.00           H  
ATOM    653  HG3 GLN A 426      -1.085  -8.397   1.453  1.00  0.00           H  
ATOM    654 HE21 GLN A 426      -3.203 -10.649   2.997  1.00  0.00           H  
ATOM    655 HE22 GLN A 426      -2.105 -11.149   4.240  1.00  0.00           H  
ATOM    656  N   THR A 427      -3.941  -6.020   4.947  1.00  0.00           N  
ATOM    657  CA  THR A 427      -4.303  -4.745   5.530  1.00  0.00           C  
ATOM    658  C   THR A 427      -3.125  -3.800   5.444  1.00  0.00           C  
ATOM    659  O   THR A 427      -3.160  -2.700   5.976  1.00  0.00           O  
ATOM    660  CB  THR A 427      -4.721  -4.898   7.001  1.00  0.00           C  
ATOM    661  OG1 THR A 427      -3.952  -5.938   7.618  1.00  0.00           O  
ATOM    662  CG2 THR A 427      -6.203  -5.214   7.121  1.00  0.00           C  
ATOM    663  H   THR A 427      -3.244  -6.555   5.383  1.00  0.00           H  
ATOM    664  HA  THR A 427      -5.133  -4.337   4.972  1.00  0.00           H  
ATOM    665  HB  THR A 427      -4.520  -3.964   7.513  1.00  0.00           H  
ATOM    666  HG1 THR A 427      -4.309  -6.114   8.501  1.00  0.00           H  
ATOM    667 HG21 THR A 427      -6.418  -6.135   6.602  1.00  0.00           H  
ATOM    668 HG22 THR A 427      -6.465  -5.317   8.164  1.00  0.00           H  
ATOM    669 HG23 THR A 427      -6.779  -4.411   6.684  1.00  0.00           H  
ATOM    670  N   THR A 428      -2.078  -4.257   4.773  1.00  0.00           N  
ATOM    671  CA  THR A 428      -0.850  -3.512   4.647  1.00  0.00           C  
ATOM    672  C   THR A 428      -0.047  -4.000   3.455  1.00  0.00           C  
ATOM    673  O   THR A 428      -0.484  -4.879   2.707  1.00  0.00           O  
ATOM    674  CB  THR A 428      -0.028  -3.625   5.942  1.00  0.00           C  
ATOM    675  OG1 THR A 428       1.283  -3.071   5.825  1.00  0.00           O  
ATOM    676  CG2 THR A 428       0.084  -5.044   6.373  1.00  0.00           C  
ATOM    677  H   THR A 428      -2.130  -5.134   4.362  1.00  0.00           H  
ATOM    678  HA  THR A 428      -1.103  -2.482   4.501  1.00  0.00           H  
ATOM    679  HB  THR A 428      -0.560  -3.097   6.693  1.00  0.00           H  
ATOM    680  HG1 THR A 428       1.724  -3.106   6.687  1.00  0.00           H  
ATOM    681 HG21 THR A 428       0.552  -5.610   5.588  1.00  0.00           H  
ATOM    682 HG22 THR A 428       0.680  -5.088   7.266  1.00  0.00           H  
ATOM    683 HG23 THR A 428      -0.902  -5.422   6.567  1.00  0.00           H  
ATOM    684  N   VAL A 429       1.118  -3.423   3.302  1.00  0.00           N  
ATOM    685  CA  VAL A 429       1.990  -3.695   2.183  1.00  0.00           C  
ATOM    686  C   VAL A 429       3.410  -3.316   2.534  1.00  0.00           C  
ATOM    687  O   VAL A 429       3.642  -2.367   3.285  1.00  0.00           O  
ATOM    688  CB  VAL A 429       1.519  -2.940   0.926  1.00  0.00           C  
ATOM    689  CG1 VAL A 429       1.470  -1.438   1.165  1.00  0.00           C  
ATOM    690  CG2 VAL A 429       2.380  -3.256  -0.263  1.00  0.00           C  
ATOM    691  H   VAL A 429       1.415  -2.789   4.003  1.00  0.00           H  
ATOM    692  HA  VAL A 429       1.963  -4.751   1.981  1.00  0.00           H  
ATOM    693  HB  VAL A 429       0.530  -3.280   0.695  1.00  0.00           H  
ATOM    694 HG11 VAL A 429       2.455  -1.085   1.436  1.00  0.00           H  
ATOM    695 HG12 VAL A 429       1.144  -0.941   0.264  1.00  0.00           H  
ATOM    696 HG13 VAL A 429       0.777  -1.224   1.966  1.00  0.00           H  
ATOM    697 HG21 VAL A 429       3.406  -3.002  -0.041  1.00  0.00           H  
ATOM    698 HG22 VAL A 429       2.304  -4.307  -0.490  1.00  0.00           H  
ATOM    699 HG23 VAL A 429       2.033  -2.679  -1.105  1.00  0.00           H  
ATOM    700  N   THR A 430       4.364  -4.084   2.032  1.00  0.00           N  
ATOM    701  CA  THR A 430       5.737  -3.850   2.376  1.00  0.00           C  
ATOM    702  C   THR A 430       6.624  -3.760   1.150  1.00  0.00           C  
ATOM    703  O   THR A 430       6.300  -4.296   0.094  1.00  0.00           O  
ATOM    704  CB  THR A 430       6.284  -4.939   3.314  1.00  0.00           C  
ATOM    705  OG1 THR A 430       6.757  -6.062   2.558  1.00  0.00           O  
ATOM    706  CG2 THR A 430       5.218  -5.430   4.275  1.00  0.00           C  
ATOM    707  H   THR A 430       4.135  -4.819   1.437  1.00  0.00           H  
ATOM    708  HA  THR A 430       5.773  -2.912   2.883  1.00  0.00           H  
ATOM    709  HB  THR A 430       7.091  -4.510   3.881  1.00  0.00           H  
ATOM    710  HG1 THR A 430       6.586  -6.873   3.058  1.00  0.00           H  
ATOM    711 HG21 THR A 430       4.863  -4.603   4.871  1.00  0.00           H  
ATOM    712 HG22 THR A 430       4.394  -5.852   3.717  1.00  0.00           H  
ATOM    713 HG23 THR A 430       5.639  -6.186   4.922  1.00  0.00           H  
ATOM    714  N   CYS A 431       7.743  -3.072   1.307  1.00  0.00           N  
ATOM    715  CA  CYS A 431       8.664  -2.843   0.212  1.00  0.00           C  
ATOM    716  C   CYS A 431       9.663  -3.986   0.095  1.00  0.00           C  
ATOM    717  O   CYS A 431      10.621  -4.072   0.866  1.00  0.00           O  
ATOM    718  CB  CYS A 431       9.401  -1.517   0.421  1.00  0.00           C  
ATOM    719  SG  CYS A 431      10.551  -1.073  -0.921  1.00  0.00           S  
ATOM    720  H   CYS A 431       7.959  -2.712   2.198  1.00  0.00           H  
ATOM    721  HA  CYS A 431       8.091  -2.786  -0.700  1.00  0.00           H  
ATOM    722  HB2 CYS A 431       8.676  -0.722   0.511  1.00  0.00           H  
ATOM    723  HB3 CYS A 431       9.972  -1.578   1.337  1.00  0.00           H  
ATOM    724  N   MET A 432       9.420  -4.873  -0.854  1.00  0.00           N  
ATOM    725  CA  MET A 432      10.353  -5.941  -1.158  1.00  0.00           C  
ATOM    726  C   MET A 432      11.309  -5.447  -2.248  1.00  0.00           C  
ATOM    727  O   MET A 432      11.348  -4.247  -2.528  1.00  0.00           O  
ATOM    728  CB  MET A 432       9.594  -7.209  -1.582  1.00  0.00           C  
ATOM    729  CG  MET A 432       9.224  -7.252  -3.050  1.00  0.00           C  
ATOM    730  SD  MET A 432       8.077  -8.586  -3.455  1.00  0.00           S  
ATOM    731  CE  MET A 432       9.002 -10.021  -2.912  1.00  0.00           C  
ATOM    732  H   MET A 432       8.595  -4.794  -1.383  1.00  0.00           H  
ATOM    733  HA  MET A 432      10.922  -6.150  -0.270  1.00  0.00           H  
ATOM    734  HB2 MET A 432      10.210  -8.070  -1.365  1.00  0.00           H  
ATOM    735  HB3 MET A 432       8.680  -7.277  -1.003  1.00  0.00           H  
ATOM    736  HG2 MET A 432       8.775  -6.312  -3.322  1.00  0.00           H  
ATOM    737  HG3 MET A 432      10.131  -7.390  -3.617  1.00  0.00           H  
ATOM    738  HE1 MET A 432       9.224  -9.932  -1.860  1.00  0.00           H  
ATOM    739  HE2 MET A 432       8.416 -10.912  -3.084  1.00  0.00           H  
ATOM    740  HE3 MET A 432       9.924 -10.084  -3.470  1.00  0.00           H  
ATOM    741  N   GLU A 433      12.074  -6.340  -2.860  1.00  0.00           N  
ATOM    742  CA  GLU A 433      13.041  -5.933  -3.874  1.00  0.00           C  
ATOM    743  C   GLU A 433      12.342  -5.282  -5.057  1.00  0.00           C  
ATOM    744  O   GLU A 433      12.697  -4.182  -5.477  1.00  0.00           O  
ATOM    745  CB  GLU A 433      13.864  -7.124  -4.350  1.00  0.00           C  
ATOM    746  CG  GLU A 433      14.835  -6.777  -5.465  1.00  0.00           C  
ATOM    747  CD  GLU A 433      15.914  -7.815  -5.642  1.00  0.00           C  
ATOM    748  OE1 GLU A 433      15.581  -8.990  -5.899  1.00  0.00           O  
ATOM    749  OE2 GLU A 433      17.106  -7.459  -5.524  1.00  0.00           O  
ATOM    750  H   GLU A 433      11.972  -7.294  -2.640  1.00  0.00           H  
ATOM    751  HA  GLU A 433      13.702  -5.208  -3.424  1.00  0.00           H  
ATOM    752  HB2 GLU A 433      14.423  -7.514  -3.519  1.00  0.00           H  
ATOM    753  HB3 GLU A 433      13.193  -7.891  -4.713  1.00  0.00           H  
ATOM    754  HG2 GLU A 433      14.284  -6.694  -6.391  1.00  0.00           H  
ATOM    755  HG3 GLU A 433      15.300  -5.828  -5.238  1.00  0.00           H  
ATOM    756  N   ASN A 434      11.338  -5.963  -5.572  1.00  0.00           N  
ATOM    757  CA  ASN A 434      10.569  -5.459  -6.703  1.00  0.00           C  
ATOM    758  C   ASN A 434       9.417  -4.568  -6.235  1.00  0.00           C  
ATOM    759  O   ASN A 434       8.362  -4.506  -6.870  1.00  0.00           O  
ATOM    760  CB  ASN A 434      10.055  -6.624  -7.561  1.00  0.00           C  
ATOM    761  CG  ASN A 434       9.289  -7.659  -6.757  1.00  0.00           C  
ATOM    762  OD1 ASN A 434       9.878  -8.578  -6.189  1.00  0.00           O  
ATOM    763  ND2 ASN A 434       7.975  -7.527  -6.710  1.00  0.00           N  
ATOM    764  H   ASN A 434      11.115  -6.839  -5.189  1.00  0.00           H  
ATOM    765  HA  ASN A 434      11.238  -4.860  -7.303  1.00  0.00           H  
ATOM    766  HB2 ASN A 434       9.399  -6.236  -8.325  1.00  0.00           H  
ATOM    767  HB3 ASN A 434      10.898  -7.113  -8.032  1.00  0.00           H  
ATOM    768 HD21 ASN A 434       7.566  -6.776  -7.193  1.00  0.00           H  
ATOM    769 HD22 ASN A 434       7.463  -8.184  -6.195  1.00  0.00           H  
ATOM    770  N   GLY A 435       9.628  -3.874  -5.121  1.00  0.00           N  
ATOM    771  CA  GLY A 435       8.653  -2.915  -4.640  1.00  0.00           C  
ATOM    772  C   GLY A 435       7.686  -3.503  -3.638  1.00  0.00           C  
ATOM    773  O   GLY A 435       7.935  -4.563  -3.075  1.00  0.00           O  
ATOM    774  H   GLY A 435      10.459  -4.015  -4.617  1.00  0.00           H  
ATOM    775  HA2 GLY A 435       9.175  -2.094  -4.173  1.00  0.00           H  
ATOM    776  HA3 GLY A 435       8.093  -2.535  -5.482  1.00  0.00           H  
ATOM    777  N   TRP A 436       6.586  -2.799  -3.409  1.00  0.00           N  
ATOM    778  CA  TRP A 436       5.522  -3.262  -2.526  1.00  0.00           C  
ATOM    779  C   TRP A 436       5.084  -4.683  -2.912  1.00  0.00           C  
ATOM    780  O   TRP A 436       4.569  -4.916  -4.008  1.00  0.00           O  
ATOM    781  CB  TRP A 436       4.339  -2.302  -2.625  1.00  0.00           C  
ATOM    782  CG  TRP A 436       4.653  -0.886  -2.237  1.00  0.00           C  
ATOM    783  CD1 TRP A 436       4.658   0.205  -3.060  1.00  0.00           C  
ATOM    784  CD2 TRP A 436       4.999  -0.409  -0.933  1.00  0.00           C  
ATOM    785  NE1 TRP A 436       4.975   1.332  -2.344  1.00  0.00           N  
ATOM    786  CE2 TRP A 436       5.191   0.983  -1.037  1.00  0.00           C  
ATOM    787  CE3 TRP A 436       5.162  -1.019   0.314  1.00  0.00           C  
ATOM    788  CZ2 TRP A 436       5.535   1.771   0.060  1.00  0.00           C  
ATOM    789  CZ3 TRP A 436       5.505  -0.236   1.400  1.00  0.00           C  
ATOM    790  CH2 TRP A 436       5.687   1.146   1.267  1.00  0.00           C  
ATOM    791  H   TRP A 436       6.481  -1.933  -3.856  1.00  0.00           H  
ATOM    792  HA  TRP A 436       5.891  -3.267  -1.500  1.00  0.00           H  
ATOM    793  HB2 TRP A 436       3.988  -2.290  -3.637  1.00  0.00           H  
ATOM    794  HB3 TRP A 436       3.547  -2.652  -1.986  1.00  0.00           H  
ATOM    795  HD1 TRP A 436       4.437   0.174  -4.114  1.00  0.00           H  
ATOM    796  HE1 TRP A 436       5.037   2.245  -2.715  1.00  0.00           H  
ATOM    797  HE3 TRP A 436       5.031  -2.090   0.436  1.00  0.00           H  
ATOM    798  HZ2 TRP A 436       5.679   2.839  -0.025  1.00  0.00           H  
ATOM    799  HZ3 TRP A 436       5.635  -0.691   2.371  1.00  0.00           H  
ATOM    800  HH2 TRP A 436       5.956   1.719   2.143  1.00  0.00           H  
ATOM    801  N   SER A 437       5.289  -5.618  -1.990  1.00  0.00           N  
ATOM    802  CA  SER A 437       5.107  -7.043  -2.254  1.00  0.00           C  
ATOM    803  C   SER A 437       3.627  -7.429  -2.373  1.00  0.00           C  
ATOM    804  O   SER A 437       3.228  -7.998  -3.391  1.00  0.00           O  
ATOM    805  CB  SER A 437       5.821  -7.866  -1.179  1.00  0.00           C  
ATOM    806  OG  SER A 437       5.473  -9.237  -1.241  1.00  0.00           O  
ATOM    807  H   SER A 437       5.568  -5.336  -1.090  1.00  0.00           H  
ATOM    808  HA  SER A 437       5.578  -7.249  -3.194  1.00  0.00           H  
ATOM    809  HB2 SER A 437       6.889  -7.779  -1.318  1.00  0.00           H  
ATOM    810  HB3 SER A 437       5.559  -7.480  -0.217  1.00  0.00           H  
ATOM    811  HG  SER A 437       5.989  -9.669  -1.932  1.00  0.00           H  
ATOM    812  N   PRO A 438       2.784  -7.135  -1.356  1.00  0.00           N  
ATOM    813  CA  PRO A 438       1.339  -7.348  -1.457  1.00  0.00           C  
ATOM    814  C   PRO A 438       0.744  -6.569  -2.623  1.00  0.00           C  
ATOM    815  O   PRO A 438      -0.253  -6.985  -3.213  1.00  0.00           O  
ATOM    816  CB  PRO A 438       0.798  -6.793  -0.140  1.00  0.00           C  
ATOM    817  CG  PRO A 438       1.938  -6.843   0.800  1.00  0.00           C  
ATOM    818  CD  PRO A 438       3.156  -6.605  -0.034  1.00  0.00           C  
ATOM    819  HA  PRO A 438       1.091  -8.397  -1.549  1.00  0.00           H  
ATOM    820  HB2 PRO A 438       0.464  -5.778  -0.291  1.00  0.00           H  
ATOM    821  HB3 PRO A 438      -0.017  -7.398   0.202  1.00  0.00           H  
ATOM    822  HG2 PRO A 438       1.830  -6.057   1.539  1.00  0.00           H  
ATOM    823  HG3 PRO A 438       1.985  -7.811   1.274  1.00  0.00           H  
ATOM    824  HD2 PRO A 438       3.352  -5.552  -0.095  1.00  0.00           H  
ATOM    825  HD3 PRO A 438       4.005  -7.131   0.371  1.00  0.00           H  
ATOM    826  N   THR A 439       1.394  -5.453  -2.948  1.00  0.00           N  
ATOM    827  CA  THR A 439       0.941  -4.544  -3.992  1.00  0.00           C  
ATOM    828  C   THR A 439      -0.287  -3.757  -3.522  1.00  0.00           C  
ATOM    829  O   THR A 439      -1.390  -4.295  -3.406  1.00  0.00           O  
ATOM    830  CB  THR A 439       0.639  -5.293  -5.308  1.00  0.00           C  
ATOM    831  OG1 THR A 439       1.780  -6.081  -5.679  1.00  0.00           O  
ATOM    832  CG2 THR A 439       0.309  -4.319  -6.430  1.00  0.00           C  
ATOM    833  H   THR A 439       2.216  -5.237  -2.465  1.00  0.00           H  
ATOM    834  HA  THR A 439       1.747  -3.845  -4.179  1.00  0.00           H  
ATOM    835  HB  THR A 439      -0.208  -5.945  -5.151  1.00  0.00           H  
ATOM    836  HG1 THR A 439       2.566  -5.719  -5.250  1.00  0.00           H  
ATOM    837 HG21 THR A 439       1.145  -3.654  -6.586  1.00  0.00           H  
ATOM    838 HG22 THR A 439       0.110  -4.869  -7.338  1.00  0.00           H  
ATOM    839 HG23 THR A 439      -0.563  -3.743  -6.159  1.00  0.00           H  
ATOM    840  N   PRO A 440      -0.095  -2.460  -3.234  1.00  0.00           N  
ATOM    841  CA  PRO A 440      -1.140  -1.611  -2.674  1.00  0.00           C  
ATOM    842  C   PRO A 440      -2.129  -1.125  -3.728  1.00  0.00           C  
ATOM    843  O   PRO A 440      -1.889  -0.138  -4.431  1.00  0.00           O  
ATOM    844  CB  PRO A 440      -0.361  -0.442  -2.073  1.00  0.00           C  
ATOM    845  CG  PRO A 440       0.900  -0.355  -2.868  1.00  0.00           C  
ATOM    846  CD  PRO A 440       1.158  -1.722  -3.450  1.00  0.00           C  
ATOM    847  HA  PRO A 440      -1.680  -2.123  -1.890  1.00  0.00           H  
ATOM    848  HB2 PRO A 440      -0.943   0.463  -2.161  1.00  0.00           H  
ATOM    849  HB3 PRO A 440      -0.156  -0.643  -1.033  1.00  0.00           H  
ATOM    850  HG2 PRO A 440       0.783   0.367  -3.660  1.00  0.00           H  
ATOM    851  HG3 PRO A 440       1.716  -0.067  -2.221  1.00  0.00           H  
ATOM    852  HD2 PRO A 440       1.378  -1.645  -4.505  1.00  0.00           H  
ATOM    853  HD3 PRO A 440       1.977  -2.198  -2.931  1.00  0.00           H  
ATOM    854  N   ARG A 441      -3.236  -1.837  -3.837  1.00  0.00           N  
ATOM    855  CA  ARG A 441      -4.298  -1.485  -4.765  1.00  0.00           C  
ATOM    856  C   ARG A 441      -5.627  -2.047  -4.274  1.00  0.00           C  
ATOM    857  O   ARG A 441      -5.943  -3.217  -4.489  1.00  0.00           O  
ATOM    858  CB  ARG A 441      -3.982  -1.996  -6.178  1.00  0.00           C  
ATOM    859  CG  ARG A 441      -3.478  -3.434  -6.215  1.00  0.00           C  
ATOM    860  CD  ARG A 441      -3.273  -3.925  -7.638  1.00  0.00           C  
ATOM    861  NE  ARG A 441      -2.327  -3.094  -8.382  1.00  0.00           N  
ATOM    862  CZ  ARG A 441      -1.961  -3.332  -9.638  1.00  0.00           C  
ATOM    863  NH1 ARG A 441      -2.365  -4.435 -10.254  1.00  0.00           N  
ATOM    864  NH2 ARG A 441      -1.163  -2.482 -10.264  1.00  0.00           N  
ATOM    865  H   ARG A 441      -3.346  -2.633  -3.271  1.00  0.00           H  
ATOM    866  HA  ARG A 441      -4.365  -0.405  -4.790  1.00  0.00           H  
ATOM    867  HB2 ARG A 441      -4.879  -1.937  -6.777  1.00  0.00           H  
ATOM    868  HB3 ARG A 441      -3.228  -1.360  -6.616  1.00  0.00           H  
ATOM    869  HG2 ARG A 441      -2.535  -3.486  -5.692  1.00  0.00           H  
ATOM    870  HG3 ARG A 441      -4.199  -4.070  -5.725  1.00  0.00           H  
ATOM    871  HD2 ARG A 441      -2.897  -4.935  -7.604  1.00  0.00           H  
ATOM    872  HD3 ARG A 441      -4.225  -3.914  -8.150  1.00  0.00           H  
ATOM    873  HE  ARG A 441      -1.966  -2.300  -7.927  1.00  0.00           H  
ATOM    874 HH11 ARG A 441      -2.945  -5.101  -9.770  1.00  0.00           H  
ATOM    875 HH12 ARG A 441      -2.098  -4.612 -11.205  1.00  0.00           H  
ATOM    876 HH21 ARG A 441      -0.835  -1.659  -9.787  1.00  0.00           H  
ATOM    877 HH22 ARG A 441      -0.886  -2.650 -11.219  1.00  0.00           H  
ATOM    878  N   CYS A 442      -6.385  -1.214  -3.580  1.00  0.00           N  
ATOM    879  CA  CYS A 442      -7.668  -1.626  -3.029  1.00  0.00           C  
ATOM    880  C   CYS A 442      -8.702  -1.805  -4.132  1.00  0.00           C  
ATOM    881  O   CYS A 442      -9.260  -0.830  -4.635  1.00  0.00           O  
ATOM    882  CB  CYS A 442      -8.172  -0.598  -2.013  1.00  0.00           C  
ATOM    883  SG  CYS A 442      -7.043  -0.319  -0.611  1.00  0.00           S  
ATOM    884  H   CYS A 442      -6.076  -0.298  -3.432  1.00  0.00           H  
ATOM    885  HA  CYS A 442      -7.527  -2.573  -2.529  1.00  0.00           H  
ATOM    886  HB2 CYS A 442      -8.313   0.349  -2.513  1.00  0.00           H  
ATOM    887  HB3 CYS A 442      -9.118  -0.933  -1.613  1.00  0.00           H  
ATOM    888  N   ILE A 443      -8.943  -3.052  -4.508  1.00  0.00           N  
ATOM    889  CA  ILE A 443      -9.956  -3.363  -5.489  1.00  0.00           C  
ATOM    890  C   ILE A 443     -11.338  -3.239  -4.868  1.00  0.00           C  
ATOM    891  O   ILE A 443     -11.504  -3.394  -3.655  1.00  0.00           O  
ATOM    892  CB  ILE A 443      -9.776  -4.779  -6.065  1.00  0.00           C  
ATOM    893  CG1 ILE A 443      -9.656  -5.817  -4.947  1.00  0.00           C  
ATOM    894  CG2 ILE A 443      -8.564  -4.826  -6.986  1.00  0.00           C  
ATOM    895  CD1 ILE A 443      -9.679  -7.250  -5.441  1.00  0.00           C  
ATOM    896  H   ILE A 443      -8.434  -3.784  -4.107  1.00  0.00           H  
ATOM    897  HA  ILE A 443      -9.869  -2.652  -6.297  1.00  0.00           H  
ATOM    898  HB  ILE A 443     -10.644  -5.003  -6.649  1.00  0.00           H  
ATOM    899 HG12 ILE A 443      -8.724  -5.664  -4.426  1.00  0.00           H  
ATOM    900 HG13 ILE A 443     -10.474  -5.689  -4.256  1.00  0.00           H  
ATOM    901 HG21 ILE A 443      -7.678  -4.554  -6.431  1.00  0.00           H  
ATOM    902 HG22 ILE A 443      -8.449  -5.827  -7.377  1.00  0.00           H  
ATOM    903 HG23 ILE A 443      -8.706  -4.134  -7.802  1.00  0.00           H  
ATOM    904 HD11 ILE A 443     -10.580  -7.419  -6.014  1.00  0.00           H  
ATOM    905 HD12 ILE A 443      -8.816  -7.428  -6.066  1.00  0.00           H  
ATOM    906 HD13 ILE A 443      -9.657  -7.923  -4.597  1.00  0.00           H  
ATOM    907  N   ARG A 444     -12.322  -2.944  -5.692  1.00  0.00           N  
ATOM    908  CA  ARG A 444     -13.654  -2.729  -5.226  1.00  0.00           C  
ATOM    909  C   ARG A 444     -14.418  -4.030  -5.144  1.00  0.00           C  
ATOM    910  O   ARG A 444     -14.509  -4.784  -6.113  1.00  0.00           O  
ATOM    911  CB  ARG A 444     -14.353  -1.742  -6.146  1.00  0.00           C  
ATOM    912  CG  ARG A 444     -15.754  -1.454  -5.709  1.00  0.00           C  
ATOM    913  CD  ARG A 444     -16.340  -0.255  -6.430  1.00  0.00           C  
ATOM    914  NE  ARG A 444     -17.693   0.037  -5.974  1.00  0.00           N  
ATOM    915  CZ  ARG A 444     -18.265   1.233  -6.038  1.00  0.00           C  
ATOM    916  NH1 ARG A 444     -17.590   2.277  -6.510  1.00  0.00           N  
ATOM    917  NH2 ARG A 444     -19.505   1.387  -5.603  1.00  0.00           N  
ATOM    918  H   ARG A 444     -12.150  -2.865  -6.651  1.00  0.00           H  
ATOM    919  HA  ARG A 444     -13.600  -2.314  -4.235  1.00  0.00           H  
ATOM    920  HB2 ARG A 444     -13.799  -0.816  -6.156  1.00  0.00           H  
ATOM    921  HB3 ARG A 444     -14.383  -2.150  -7.145  1.00  0.00           H  
ATOM    922  HG2 ARG A 444     -16.355  -2.322  -5.918  1.00  0.00           H  
ATOM    923  HG3 ARG A 444     -15.741  -1.265  -4.653  1.00  0.00           H  
ATOM    924  HD2 ARG A 444     -15.714   0.606  -6.244  1.00  0.00           H  
ATOM    925  HD3 ARG A 444     -16.364  -0.462  -7.490  1.00  0.00           H  
ATOM    926  HE  ARG A 444     -18.214  -0.720  -5.594  1.00  0.00           H  
ATOM    927 HH11 ARG A 444     -16.643   2.166  -6.817  1.00  0.00           H  
ATOM    928 HH12 ARG A 444     -18.027   3.184  -6.562  1.00  0.00           H  
ATOM    929 HH21 ARG A 444     -20.004   0.602  -5.227  1.00  0.00           H  
ATOM    930 HH22 ARG A 444     -19.956   2.286  -5.651  1.00  0.00           H  
ATOM    931  N   VAL A 445     -14.957  -4.283  -3.969  1.00  0.00           N  
ATOM    932  CA  VAL A 445     -15.700  -5.490  -3.717  1.00  0.00           C  
ATOM    933  C   VAL A 445     -17.190  -5.167  -3.586  1.00  0.00           C  
ATOM    934  O   VAL A 445     -18.044  -6.053  -3.630  1.00  0.00           O  
ATOM    935  CB  VAL A 445     -15.173  -6.190  -2.446  1.00  0.00           C  
ATOM    936  CG1 VAL A 445     -15.621  -5.463  -1.186  1.00  0.00           C  
ATOM    937  CG2 VAL A 445     -15.586  -7.654  -2.417  1.00  0.00           C  
ATOM    938  H   VAL A 445     -14.849  -3.629  -3.243  1.00  0.00           H  
ATOM    939  HA  VAL A 445     -15.552  -6.147  -4.558  1.00  0.00           H  
ATOM    940  HB  VAL A 445     -14.093  -6.146  -2.480  1.00  0.00           H  
ATOM    941 HG11 VAL A 445     -16.699  -5.409  -1.165  1.00  0.00           H  
ATOM    942 HG12 VAL A 445     -15.271  -5.999  -0.318  1.00  0.00           H  
ATOM    943 HG13 VAL A 445     -15.211  -4.463  -1.181  1.00  0.00           H  
ATOM    944 HG21 VAL A 445     -15.189  -8.157  -3.286  1.00  0.00           H  
ATOM    945 HG22 VAL A 445     -15.199  -8.121  -1.523  1.00  0.00           H  
ATOM    946 HG23 VAL A 445     -16.664  -7.725  -2.421  1.00  0.00           H  
ATOM    947  N   LYS A 446     -17.490  -3.880  -3.442  1.00  0.00           N  
ATOM    948  CA  LYS A 446     -18.863  -3.412  -3.355  1.00  0.00           C  
ATOM    949  C   LYS A 446     -19.073  -2.198  -4.248  1.00  0.00           C  
ATOM    950  O   LYS A 446     -19.034  -2.361  -5.484  1.00  0.00           O  
ATOM    951  CB  LYS A 446     -19.224  -3.083  -1.907  1.00  0.00           C  
ATOM    952  CG  LYS A 446     -19.663  -4.296  -1.109  1.00  0.00           C  
ATOM    953  CD  LYS A 446     -20.900  -4.915  -1.733  1.00  0.00           C  
ATOM    954  CE  LYS A 446     -21.308  -6.204  -1.048  1.00  0.00           C  
ATOM    955  NZ  LYS A 446     -22.517  -6.781  -1.688  1.00  0.00           N  
ATOM    956  OXT LYS A 446     -19.272  -1.089  -3.719  1.00  0.00           O  
ATOM    957  H   LYS A 446     -16.762  -3.223  -3.394  1.00  0.00           H  
ATOM    958  HA  LYS A 446     -19.502  -4.208  -3.695  1.00  0.00           H  
ATOM    959  HB2 LYS A 446     -18.359  -2.657  -1.429  1.00  0.00           H  
ATOM    960  HB3 LYS A 446     -20.025  -2.360  -1.900  1.00  0.00           H  
ATOM    961  HG2 LYS A 446     -18.865  -5.025  -1.105  1.00  0.00           H  
ATOM    962  HG3 LYS A 446     -19.889  -3.993  -0.098  1.00  0.00           H  
ATOM    963  HD2 LYS A 446     -21.715  -4.211  -1.658  1.00  0.00           H  
ATOM    964  HD3 LYS A 446     -20.697  -5.120  -2.774  1.00  0.00           H  
ATOM    965  HE2 LYS A 446     -20.495  -6.912  -1.119  1.00  0.00           H  
ATOM    966  HE3 LYS A 446     -21.521  -5.998  -0.010  1.00  0.00           H  
ATOM    967  HZ1 LYS A 446     -22.357  -6.895  -2.713  1.00  0.00           H  
ATOM    968  HZ2 LYS A 446     -22.733  -7.715  -1.280  1.00  0.00           H  
ATOM    969  HZ3 LYS A 446     -23.334  -6.151  -1.544  1.00  0.00           H  
TER     970      LYS A 446                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A 386      18.223  -0.329  -0.895  1.00  0.00           N  
ATOM      2  CA  LEU A 386      18.579   0.563  -1.978  1.00  0.00           C  
ATOM      3  C   LEU A 386      17.340   1.008  -2.745  1.00  0.00           C  
ATOM      4  O   LEU A 386      17.225   2.163  -3.151  1.00  0.00           O  
ATOM      5  CB  LEU A 386      19.565  -0.126  -2.918  1.00  0.00           C  
ATOM      6  CG  LEU A 386      21.000  -0.192  -2.401  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      21.105  -1.103  -1.193  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      21.950  -0.629  -3.504  1.00  0.00           C  
ATOM      9  H   LEU A 386      18.635  -1.211  -0.867  1.00  0.00           H  
ATOM     10  HA  LEU A 386      19.059   1.424  -1.543  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.220  -1.135  -3.092  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      19.566   0.403  -3.854  1.00  0.00           H  
ATOM     13  HG  LEU A 386      21.287   0.791  -2.078  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      20.759  -2.092  -1.453  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      22.131  -1.153  -0.863  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      20.490  -0.702  -0.397  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      21.658  -1.605  -3.865  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      21.908   0.081  -4.317  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      22.958  -0.675  -3.118  1.00  0.00           H  
ATOM     20  N   ARG A 387      16.412   0.081  -2.927  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.157   0.380  -3.596  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.193   1.066  -2.642  1.00  0.00           C  
ATOM     23  O   ARG A 387      13.420   0.406  -1.950  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.520  -0.898  -4.144  1.00  0.00           C  
ATOM     25  CG  ARG A 387      15.341  -1.573  -5.223  1.00  0.00           C  
ATOM     26  CD  ARG A 387      15.495  -0.680  -6.441  1.00  0.00           C  
ATOM     27  NE  ARG A 387      16.370  -1.282  -7.443  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      16.691  -0.703  -8.598  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      16.199   0.488  -8.916  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      17.502  -1.316  -9.446  1.00  0.00           N  
ATOM     31  H   ARG A 387      16.571  -0.827  -2.595  1.00  0.00           H  
ATOM     32  HA  ARG A 387      15.370   1.048  -4.418  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      14.388  -1.597  -3.333  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.553  -0.654  -4.560  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      16.320  -1.800  -4.829  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      14.848  -2.487  -5.518  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      14.521  -0.516  -6.876  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      15.915   0.265  -6.128  1.00  0.00           H  
ATOM     39  HE  ARG A 387      16.743  -2.173  -7.236  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      15.578   0.971  -8.283  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      16.439   0.912  -9.790  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      17.881  -2.223  -9.224  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      17.746  -0.873 -10.316  1.00  0.00           H  
ATOM     44  N   LYS A 388      14.260   2.387  -2.580  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.299   3.145  -1.797  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.930   3.044  -2.442  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.810   2.981  -3.665  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.716   4.606  -1.652  1.00  0.00           C  
ATOM     49  CG  LYS A 388      15.030   4.785  -0.912  1.00  0.00           C  
ATOM     50  CD  LYS A 388      14.972   4.212   0.494  1.00  0.00           C  
ATOM     51  CE  LYS A 388      16.279   4.430   1.238  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      17.442   3.854   0.509  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.972   2.856  -3.064  1.00  0.00           H  
ATOM     54  HA  LYS A 388      13.249   2.697  -0.815  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      13.812   5.038  -2.635  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      12.946   5.136  -1.110  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      15.806   4.273  -1.457  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      15.260   5.836  -0.853  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      14.176   4.697   1.037  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      14.776   3.152   0.432  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      16.435   5.492   1.359  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      16.207   3.965   2.211  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      17.234   2.877   0.217  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      17.653   4.423  -0.342  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      18.284   3.845   1.127  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.911   3.036  -1.619  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.579   2.691  -2.063  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.633   3.865  -1.905  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.302   4.266  -0.789  1.00  0.00           O  
ATOM     70  CB  CYS A 389       9.093   1.506  -1.241  1.00  0.00           C  
ATOM     71  SG  CYS A 389      10.460   0.563  -0.499  1.00  0.00           S  
ATOM     72  H   CYS A 389      11.060   3.268  -0.673  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.628   2.408  -3.102  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.459   1.861  -0.440  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       8.534   0.834  -1.875  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.211   4.424  -3.023  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.267   5.518  -2.999  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.853   4.963  -2.921  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.466   4.108  -3.719  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.429   6.403  -4.238  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.560   7.642  -4.211  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       6.831   8.679  -3.326  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.469   7.775  -5.062  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       6.042   9.813  -3.290  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.677   8.906  -5.034  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       4.967   9.922  -4.147  1.00  0.00           C  
ATOM     87  OH  TYR A 390       4.180  11.050  -4.119  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.536   4.081  -3.888  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.461   6.108  -2.115  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.458   6.719  -4.313  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.167   5.830  -5.116  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       7.673   8.590  -2.655  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.243   6.979  -5.753  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       6.270  10.609  -2.592  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.834   8.993  -5.705  1.00  0.00           H  
ATOM     96  HH  TYR A 390       4.752  11.833  -4.072  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.096   5.420  -1.939  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.721   4.982  -1.788  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.843   5.775  -2.742  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.942   6.995  -2.773  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.244   5.190  -0.350  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.193   4.200   0.067  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       2.354   2.851  -0.209  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       1.040   4.610   0.717  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       1.389   1.933   0.152  1.00  0.00           C  
ATOM    106  CE2 PHE A 391       0.074   3.691   1.082  1.00  0.00           C  
ATOM    107  CZ  PHE A 391       0.248   2.354   0.797  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.469   6.072  -1.304  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.669   3.932  -2.039  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.080   5.113   0.319  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       2.822   6.175  -0.266  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       3.249   2.517  -0.714  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       0.900   5.658   0.949  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       1.530   0.886  -0.070  1.00  0.00           H  
ATOM    115  HE2 PHE A 391      -0.819   4.022   1.589  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -0.509   1.638   1.079  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.002   5.105  -3.547  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.123   5.761  -4.516  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.258   6.110  -3.961  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.746   5.496  -3.012  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.000   4.701  -5.603  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.063   3.401  -4.871  1.00  0.00           C  
ATOM    123  CD  PRO A 392       1.865   3.639  -3.609  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.571   6.653  -4.933  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.058   4.819  -6.122  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.817   4.800  -6.302  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.065   3.075  -4.621  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.551   2.666  -5.489  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.330   3.270  -2.747  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       2.833   3.166  -3.683  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.844   7.155  -4.527  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.215   7.530  -4.252  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.184   6.527  -4.884  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.487   6.606  -6.075  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.467   8.933  -4.808  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.807   9.527  -4.432  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.975   9.124  -5.065  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -3.900  10.490  -3.437  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -6.196   9.660  -4.718  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -5.121  11.032  -3.081  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.265  10.614  -3.725  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.486  11.145  -3.366  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.319   7.724  -5.132  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.357   7.541  -3.182  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.699   9.597  -4.438  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.405   8.892  -5.884  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -4.918   8.375  -5.842  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -3.003  10.814  -2.935  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -7.094   9.330  -5.223  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -5.174  11.781  -2.304  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.149  10.433  -3.336  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.627   5.568  -4.084  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -4.684   4.644  -4.488  1.00  0.00           C  
ATOM    154  C   LEU A 394      -5.993   5.403  -4.670  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.406   6.177  -3.804  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -4.872   3.539  -3.441  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -3.830   2.412  -3.451  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -2.447   2.925  -3.087  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -4.249   1.316  -2.490  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.224   5.467  -3.201  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.401   4.200  -5.431  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -4.858   3.997  -2.466  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -5.846   3.094  -3.591  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -3.779   1.984  -4.442  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -2.152   3.697  -3.782  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -2.464   3.331  -2.085  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -1.738   2.111  -3.132  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -4.363   1.731  -1.498  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -5.189   0.896  -2.815  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -3.495   0.544  -2.474  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.635   5.153  -5.802  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -7.802   5.911  -6.237  1.00  0.00           C  
ATOM    173  C   GLU A 395      -8.950   5.823  -5.235  1.00  0.00           C  
ATOM    174  O   GLU A 395      -9.669   6.798  -5.021  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.293   5.414  -7.603  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -7.185   5.034  -8.579  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -6.714   3.602  -8.395  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -7.333   2.692  -8.984  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -5.735   3.376  -7.653  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.303   4.425  -6.381  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.504   6.945  -6.332  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -8.914   4.545  -7.449  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -8.890   6.191  -8.057  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -7.557   5.147  -9.587  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -6.346   5.698  -8.428  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.133   4.655  -4.634  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.235   4.447  -3.702  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.730   4.266  -2.275  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.381   3.623  -1.446  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.072   3.231  -4.118  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -11.693   3.386  -5.496  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -11.114   2.972  -6.503  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -12.867   3.996  -5.554  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.521   3.908  -4.832  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -10.862   5.325  -3.736  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -10.442   2.355  -4.127  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -11.868   3.089  -3.399  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -13.271   4.314  -4.712  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -13.284   4.112  -6.434  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.573   4.843  -1.981  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.025   4.751  -0.644  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.994   6.101   0.045  1.00  0.00           C  
ATOM    203  O   GLY A 397      -8.302   7.118  -0.575  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.090   5.341  -2.678  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -8.639   4.072  -0.063  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.021   4.359  -0.699  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.642   6.112   1.329  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.546   7.358   2.086  1.00  0.00           C  
ATOM    209  C   TYR A 398      -6.210   8.042   1.827  1.00  0.00           C  
ATOM    210  O   TYR A 398      -6.100   9.267   1.852  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.701   7.106   3.590  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -9.081   6.657   4.014  1.00  0.00           C  
ATOM    213  CD1 TYR A 398     -10.055   7.584   4.357  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.405   5.311   4.082  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -11.314   7.178   4.756  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.661   4.898   4.477  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.611   5.834   4.814  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -12.863   5.424   5.209  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.448   5.257   1.781  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -8.341   8.009   1.754  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.005   6.340   3.889  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -7.472   8.018   4.123  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.819   8.637   4.312  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -8.659   4.578   3.819  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -12.059   7.915   5.020  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -10.894   3.844   4.523  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.512   6.105   4.986  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.201   7.203   1.585  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.842   7.631   1.233  1.00  0.00           C  
ATOM    230  C   ASN A 399      -3.257   8.570   2.270  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.500   9.478   1.928  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.770   8.319  -0.134  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.880   7.921  -1.076  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -5.884   8.616  -1.201  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -4.718   6.789  -1.725  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.378   6.241   1.654  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.227   6.743   1.200  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -3.807   9.382   0.009  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -2.827   8.065  -0.598  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -3.906   6.271  -1.560  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -5.420   6.520  -2.357  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.575   8.335   3.535  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -3.029   9.140   4.619  1.00  0.00           C  
ATOM    244  C   GLN A 400      -1.515   8.984   4.666  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.807   9.790   5.262  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -3.652   8.729   5.949  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -5.141   9.023   6.039  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -5.451  10.507   5.976  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -4.654  11.341   6.405  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -6.614  10.848   5.441  1.00  0.00           N  
ATOM    251  H   GLN A 400      -4.182   7.595   3.749  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -3.266  10.170   4.421  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -3.507   7.670   6.086  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -3.154   9.258   6.745  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -5.641   8.531   5.218  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -5.517   8.631   6.973  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -7.205  10.135   5.123  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -6.833  11.808   5.375  1.00  0.00           H  
ATOM    259  N   ASN A 401      -1.037   7.943   4.005  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.379   7.655   3.933  1.00  0.00           C  
ATOM    261  C   ASN A 401       0.928   7.815   2.517  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.042   7.377   2.233  1.00  0.00           O  
ATOM    263  CB  ASN A 401       0.670   6.242   4.444  1.00  0.00           C  
ATOM    264  CG  ASN A 401      -0.415   5.241   4.089  1.00  0.00           C  
ATOM    265  OD1 ASN A 401      -1.155   5.409   3.116  1.00  0.00           O  
ATOM    266  ND2 ASN A 401      -0.524   4.191   4.884  1.00  0.00           N  
ATOM    267  H   ASN A 401      -1.664   7.344   3.548  1.00  0.00           H  
ATOM    268  HA  ASN A 401       0.884   8.361   4.576  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       1.600   5.898   4.013  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       0.771   6.271   5.514  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       0.090   4.122   5.644  1.00  0.00           H  
ATOM    272 HD22 ASN A 401      -1.210   3.520   4.680  1.00  0.00           H  
ATOM    273  N   HIS A 402       0.166   8.434   1.620  1.00  0.00           N  
ATOM    274  CA  HIS A 402       0.697   8.724   0.296  1.00  0.00           C  
ATOM    275  C   HIS A 402       1.519  10.000   0.335  1.00  0.00           C  
ATOM    276  O   HIS A 402       1.297  10.877   1.167  1.00  0.00           O  
ATOM    277  CB  HIS A 402      -0.391   8.816  -0.778  1.00  0.00           C  
ATOM    278  CG  HIS A 402       0.136   9.304  -2.099  1.00  0.00           C  
ATOM    279  ND1 HIS A 402       1.061   8.630  -2.856  1.00  0.00           N  
ATOM    280  CD2 HIS A 402      -0.100  10.439  -2.755  1.00  0.00           C  
ATOM    281  CE1 HIS A 402       1.363   9.347  -3.925  1.00  0.00           C  
ATOM    282  NE2 HIS A 402       0.665  10.452  -3.885  1.00  0.00           N  
ATOM    283  H   HIS A 402      -0.748   8.717   1.857  1.00  0.00           H  
ATOM    284  HA  HIS A 402       1.359   7.917   0.033  1.00  0.00           H  
ATOM    285  HB2 HIS A 402      -0.825   7.838  -0.932  1.00  0.00           H  
ATOM    286  HB3 HIS A 402      -1.159   9.501  -0.452  1.00  0.00           H  
ATOM    287  HD1 HIS A 402       1.463   7.755  -2.640  1.00  0.00           H  
ATOM    288  HD2 HIS A 402      -0.741  11.198  -2.432  1.00  0.00           H  
ATOM    289  HE1 HIS A 402       2.063   9.067  -4.699  1.00  0.00           H  
ATOM    290  HE2 HIS A 402       0.538  11.070  -4.648  1.00  0.00           H  
ATOM    291  N   GLY A 403       2.460  10.087  -0.583  1.00  0.00           N  
ATOM    292  CA  GLY A 403       3.395  11.183  -0.592  1.00  0.00           C  
ATOM    293  C   GLY A 403       4.635  10.842   0.203  1.00  0.00           C  
ATOM    294  O   GLY A 403       5.597  11.606   0.238  1.00  0.00           O  
ATOM    295  H   GLY A 403       2.505   9.401  -1.280  1.00  0.00           H  
ATOM    296  HA2 GLY A 403       3.669  11.403  -1.613  1.00  0.00           H  
ATOM    297  HA3 GLY A 403       2.926  12.053  -0.157  1.00  0.00           H  
ATOM    298  N   ARG A 404       4.607   9.675   0.832  1.00  0.00           N  
ATOM    299  CA  ARG A 404       5.690   9.233   1.692  1.00  0.00           C  
ATOM    300  C   ARG A 404       6.610   8.273   0.957  1.00  0.00           C  
ATOM    301  O   ARG A 404       6.218   7.653  -0.036  1.00  0.00           O  
ATOM    302  CB  ARG A 404       5.125   8.546   2.928  1.00  0.00           C  
ATOM    303  CG  ARG A 404       4.222   9.434   3.760  1.00  0.00           C  
ATOM    304  CD  ARG A 404       3.582   8.650   4.890  1.00  0.00           C  
ATOM    305  NE  ARG A 404       2.678   9.465   5.698  1.00  0.00           N  
ATOM    306  CZ  ARG A 404       2.198   9.081   6.880  1.00  0.00           C  
ATOM    307  NH1 ARG A 404       2.606   7.937   7.421  1.00  0.00           N  
ATOM    308  NH2 ARG A 404       1.324   9.843   7.524  1.00  0.00           N  
ATOM    309  H   ARG A 404       3.833   9.090   0.712  1.00  0.00           H  
ATOM    310  HA  ARG A 404       6.257  10.100   1.998  1.00  0.00           H  
ATOM    311  HB2 ARG A 404       4.553   7.685   2.614  1.00  0.00           H  
ATOM    312  HB3 ARG A 404       5.943   8.215   3.549  1.00  0.00           H  
ATOM    313  HG2 ARG A 404       4.809  10.241   4.176  1.00  0.00           H  
ATOM    314  HG3 ARG A 404       3.446   9.834   3.125  1.00  0.00           H  
ATOM    315  HD2 ARG A 404       3.017   7.835   4.461  1.00  0.00           H  
ATOM    316  HD3 ARG A 404       4.362   8.254   5.523  1.00  0.00           H  
ATOM    317  HE  ARG A 404       2.395  10.339   5.325  1.00  0.00           H  
ATOM    318 HH11 ARG A 404       3.273   7.365   6.945  1.00  0.00           H  
ATOM    319 HH12 ARG A 404       2.251   7.643   8.323  1.00  0.00           H  
ATOM    320 HH21 ARG A 404       1.023  10.720   7.127  1.00  0.00           H  
ATOM    321 HH22 ARG A 404       0.941   9.541   8.404  1.00  0.00           H  
ATOM    322  N   LYS A 405       7.826   8.154   1.460  1.00  0.00           N  
ATOM    323  CA  LYS A 405       8.805   7.245   0.903  1.00  0.00           C  
ATOM    324  C   LYS A 405       9.294   6.287   1.975  1.00  0.00           C  
ATOM    325  O   LYS A 405       9.668   6.703   3.073  1.00  0.00           O  
ATOM    326  CB  LYS A 405       9.986   8.019   0.323  1.00  0.00           C  
ATOM    327  CG  LYS A 405       9.635   8.852  -0.899  1.00  0.00           C  
ATOM    328  CD  LYS A 405      10.834   9.645  -1.393  1.00  0.00           C  
ATOM    329  CE  LYS A 405      11.967   8.735  -1.839  1.00  0.00           C  
ATOM    330  NZ  LYS A 405      13.196   9.502  -2.169  1.00  0.00           N  
ATOM    331  H   LYS A 405       8.075   8.695   2.236  1.00  0.00           H  
ATOM    332  HA  LYS A 405       8.329   6.680   0.116  1.00  0.00           H  
ATOM    333  HB2 LYS A 405      10.373   8.681   1.083  1.00  0.00           H  
ATOM    334  HB3 LYS A 405      10.754   7.318   0.048  1.00  0.00           H  
ATOM    335  HG2 LYS A 405       9.302   8.195  -1.689  1.00  0.00           H  
ATOM    336  HG3 LYS A 405       8.843   9.537  -0.639  1.00  0.00           H  
ATOM    337  HD2 LYS A 405      10.528  10.255  -2.230  1.00  0.00           H  
ATOM    338  HD3 LYS A 405      11.188  10.278  -0.594  1.00  0.00           H  
ATOM    339  HE2 LYS A 405      12.193   8.044  -1.042  1.00  0.00           H  
ATOM    340  HE3 LYS A 405      11.650   8.186  -2.713  1.00  0.00           H  
ATOM    341  HZ1 LYS A 405      12.971  10.281  -2.822  1.00  0.00           H  
ATOM    342  HZ2 LYS A 405      13.614   9.898  -1.301  1.00  0.00           H  
ATOM    343  HZ3 LYS A 405      13.896   8.874  -2.621  1.00  0.00           H  
ATOM    344  N   PHE A 406       9.275   5.010   1.656  1.00  0.00           N  
ATOM    345  CA  PHE A 406       9.728   3.979   2.573  1.00  0.00           C  
ATOM    346  C   PHE A 406      11.004   3.346   2.044  1.00  0.00           C  
ATOM    347  O   PHE A 406      11.451   3.658   0.942  1.00  0.00           O  
ATOM    348  CB  PHE A 406       8.638   2.921   2.760  1.00  0.00           C  
ATOM    349  CG  PHE A 406       7.391   3.455   3.413  1.00  0.00           C  
ATOM    350  CD1 PHE A 406       6.396   4.058   2.657  1.00  0.00           C  
ATOM    351  CD2 PHE A 406       7.215   3.359   4.785  1.00  0.00           C  
ATOM    352  CE1 PHE A 406       5.252   4.553   3.254  1.00  0.00           C  
ATOM    353  CE2 PHE A 406       6.073   3.852   5.388  1.00  0.00           C  
ATOM    354  CZ  PHE A 406       5.091   4.450   4.622  1.00  0.00           C  
ATOM    355  H   PHE A 406       8.946   4.746   0.766  1.00  0.00           H  
ATOM    356  HA  PHE A 406       9.940   4.441   3.524  1.00  0.00           H  
ATOM    357  HB2 PHE A 406       8.361   2.523   1.795  1.00  0.00           H  
ATOM    358  HB3 PHE A 406       9.023   2.121   3.377  1.00  0.00           H  
ATOM    359  HD1 PHE A 406       6.521   4.135   1.587  1.00  0.00           H  
ATOM    360  HD2 PHE A 406       7.983   2.894   5.386  1.00  0.00           H  
ATOM    361  HE1 PHE A 406       4.485   5.020   2.654  1.00  0.00           H  
ATOM    362  HE2 PHE A 406       5.950   3.771   6.458  1.00  0.00           H  
ATOM    363  HZ  PHE A 406       4.197   4.836   5.092  1.00  0.00           H  
ATOM    364  N   VAL A 407      11.592   2.475   2.839  1.00  0.00           N  
ATOM    365  CA  VAL A 407      12.811   1.788   2.452  1.00  0.00           C  
ATOM    366  C   VAL A 407      12.520   0.300   2.255  1.00  0.00           C  
ATOM    367  O   VAL A 407      11.710  -0.280   2.986  1.00  0.00           O  
ATOM    368  CB  VAL A 407      13.919   1.983   3.517  1.00  0.00           C  
ATOM    369  CG1 VAL A 407      13.478   1.456   4.876  1.00  0.00           C  
ATOM    370  CG2 VAL A 407      15.224   1.328   3.081  1.00  0.00           C  
ATOM    371  H   VAL A 407      11.192   2.279   3.712  1.00  0.00           H  
ATOM    372  HA  VAL A 407      13.157   2.213   1.513  1.00  0.00           H  
ATOM    373  HB  VAL A 407      14.099   3.044   3.619  1.00  0.00           H  
ATOM    374 HG11 VAL A 407      12.583   1.975   5.190  1.00  0.00           H  
ATOM    375 HG12 VAL A 407      13.275   0.398   4.803  1.00  0.00           H  
ATOM    376 HG13 VAL A 407      14.263   1.623   5.600  1.00  0.00           H  
ATOM    377 HG21 VAL A 407      15.065   0.270   2.929  1.00  0.00           H  
ATOM    378 HG22 VAL A 407      15.561   1.775   2.158  1.00  0.00           H  
ATOM    379 HG23 VAL A 407      15.974   1.472   3.845  1.00  0.00           H  
ATOM    380  N   GLN A 408      13.144  -0.284   1.234  1.00  0.00           N  
ATOM    381  CA  GLN A 408      13.023  -1.710   0.946  1.00  0.00           C  
ATOM    382  C   GLN A 408      13.286  -2.539   2.200  1.00  0.00           C  
ATOM    383  O   GLN A 408      14.405  -2.558   2.721  1.00  0.00           O  
ATOM    384  CB  GLN A 408      14.009  -2.087  -0.164  1.00  0.00           C  
ATOM    385  CG  GLN A 408      14.173  -3.578  -0.390  1.00  0.00           C  
ATOM    386  CD  GLN A 408      15.211  -3.872  -1.452  1.00  0.00           C  
ATOM    387  OE1 GLN A 408      16.406  -3.981  -1.161  1.00  0.00           O  
ATOM    388  NE2 GLN A 408      14.763  -4.004  -2.689  1.00  0.00           N  
ATOM    389  H   GLN A 408      13.698   0.268   0.644  1.00  0.00           H  
ATOM    390  HA  GLN A 408      12.014  -1.900   0.604  1.00  0.00           H  
ATOM    391  HB2 GLN A 408      13.670  -1.647  -1.090  1.00  0.00           H  
ATOM    392  HB3 GLN A 408      14.978  -1.676   0.081  1.00  0.00           H  
ATOM    393  HG2 GLN A 408      14.478  -4.043   0.536  1.00  0.00           H  
ATOM    394  HG3 GLN A 408      13.226  -3.991  -0.706  1.00  0.00           H  
ATOM    395 HE21 GLN A 408      13.798  -3.903  -2.847  1.00  0.00           H  
ATOM    396 HE22 GLN A 408      15.409  -4.207  -3.403  1.00  0.00           H  
ATOM    397  N   GLY A 409      12.249  -3.216   2.673  1.00  0.00           N  
ATOM    398  CA  GLY A 409      12.351  -3.960   3.908  1.00  0.00           C  
ATOM    399  C   GLY A 409      11.266  -3.579   4.896  1.00  0.00           C  
ATOM    400  O   GLY A 409      10.979  -4.328   5.832  1.00  0.00           O  
ATOM    401  H   GLY A 409      11.408  -3.220   2.170  1.00  0.00           H  
ATOM    402  HA2 GLY A 409      12.273  -5.016   3.690  1.00  0.00           H  
ATOM    403  HA3 GLY A 409      13.314  -3.764   4.353  1.00  0.00           H  
ATOM    404  N   LYS A 410      10.664  -2.408   4.698  1.00  0.00           N  
ATOM    405  CA  LYS A 410       9.597  -1.943   5.569  1.00  0.00           C  
ATOM    406  C   LYS A 410       8.228  -2.340   5.043  1.00  0.00           C  
ATOM    407  O   LYS A 410       8.084  -2.789   3.901  1.00  0.00           O  
ATOM    408  CB  LYS A 410       9.662  -0.427   5.727  1.00  0.00           C  
ATOM    409  CG  LYS A 410      10.610   0.037   6.816  1.00  0.00           C  
ATOM    410  CD  LYS A 410      10.507   1.536   7.021  1.00  0.00           C  
ATOM    411  CE  LYS A 410      11.347   2.006   8.196  1.00  0.00           C  
ATOM    412  NZ  LYS A 410      11.198   3.465   8.426  1.00  0.00           N  
ATOM    413  H   LYS A 410      10.949  -1.835   3.951  1.00  0.00           H  
ATOM    414  HA  LYS A 410       9.738  -2.398   6.538  1.00  0.00           H  
ATOM    415  HB2 LYS A 410       9.985   0.007   4.791  1.00  0.00           H  
ATOM    416  HB3 LYS A 410       8.675  -0.062   5.958  1.00  0.00           H  
ATOM    417  HG2 LYS A 410      10.357  -0.463   7.739  1.00  0.00           H  
ATOM    418  HG3 LYS A 410      11.621  -0.212   6.531  1.00  0.00           H  
ATOM    419  HD2 LYS A 410      10.849   2.036   6.127  1.00  0.00           H  
ATOM    420  HD3 LYS A 410       9.474   1.792   7.205  1.00  0.00           H  
ATOM    421  HE2 LYS A 410      11.032   1.477   9.083  1.00  0.00           H  
ATOM    422  HE3 LYS A 410      12.384   1.785   7.994  1.00  0.00           H  
ATOM    423  HZ1 LYS A 410      10.192   3.704   8.576  1.00  0.00           H  
ATOM    424  HZ2 LYS A 410      11.740   3.756   9.267  1.00  0.00           H  
ATOM    425  HZ3 LYS A 410      11.548   3.996   7.599  1.00  0.00           H  
ATOM    426  N   SER A 411       7.231  -2.162   5.893  1.00  0.00           N  
ATOM    427  CA  SER A 411       5.857  -2.481   5.570  1.00  0.00           C  
ATOM    428  C   SER A 411       4.960  -1.300   5.910  1.00  0.00           C  
ATOM    429  O   SER A 411       5.372  -0.381   6.624  1.00  0.00           O  
ATOM    430  CB  SER A 411       5.412  -3.712   6.357  1.00  0.00           C  
ATOM    431  OG  SER A 411       4.043  -4.017   6.139  1.00  0.00           O  
ATOM    432  H   SER A 411       7.429  -1.793   6.787  1.00  0.00           H  
ATOM    433  HA  SER A 411       5.797  -2.692   4.511  1.00  0.00           H  
ATOM    434  HB2 SER A 411       6.002  -4.557   6.050  1.00  0.00           H  
ATOM    435  HB3 SER A 411       5.564  -3.530   7.408  1.00  0.00           H  
ATOM    436  HG  SER A 411       3.758  -4.680   6.773  1.00  0.00           H  
ATOM    437  N   ILE A 412       3.737  -1.342   5.422  1.00  0.00           N  
ATOM    438  CA  ILE A 412       2.769  -0.291   5.686  1.00  0.00           C  
ATOM    439  C   ILE A 412       1.352  -0.796   5.432  1.00  0.00           C  
ATOM    440  O   ILE A 412       1.111  -1.580   4.513  1.00  0.00           O  
ATOM    441  CB  ILE A 412       3.044   0.968   4.826  1.00  0.00           C  
ATOM    442  CG1 ILE A 412       2.110   2.114   5.220  1.00  0.00           C  
ATOM    443  CG2 ILE A 412       2.902   0.658   3.345  1.00  0.00           C  
ATOM    444  CD1 ILE A 412       2.318   2.603   6.638  1.00  0.00           C  
ATOM    445  H   ILE A 412       3.473  -2.121   4.880  1.00  0.00           H  
ATOM    446  HA  ILE A 412       2.857  -0.014   6.727  1.00  0.00           H  
ATOM    447  HB  ILE A 412       4.061   1.273   5.005  1.00  0.00           H  
ATOM    448 HG12 ILE A 412       2.273   2.950   4.554  1.00  0.00           H  
ATOM    449 HG13 ILE A 412       1.086   1.782   5.129  1.00  0.00           H  
ATOM    450 HG21 ILE A 412       1.899   0.307   3.146  1.00  0.00           H  
ATOM    451 HG22 ILE A 412       3.092   1.552   2.771  1.00  0.00           H  
ATOM    452 HG23 ILE A 412       3.611  -0.107   3.070  1.00  0.00           H  
ATOM    453 HD11 ILE A 412       2.152   1.781   7.330  1.00  0.00           H  
ATOM    454 HD12 ILE A 412       3.333   2.971   6.746  1.00  0.00           H  
ATOM    455 HD13 ILE A 412       1.614   3.405   6.847  1.00  0.00           H  
ATOM    456  N   ASP A 413       0.427  -0.368   6.272  1.00  0.00           N  
ATOM    457  CA  ASP A 413      -0.974  -0.738   6.127  1.00  0.00           C  
ATOM    458  C   ASP A 413      -1.698   0.242   5.214  1.00  0.00           C  
ATOM    459  O   ASP A 413      -1.551   1.464   5.340  1.00  0.00           O  
ATOM    460  CB  ASP A 413      -1.669  -0.801   7.492  1.00  0.00           C  
ATOM    461  CG  ASP A 413      -1.502   0.474   8.297  1.00  0.00           C  
ATOM    462  OD1 ASP A 413      -0.350   0.819   8.648  1.00  0.00           O  
ATOM    463  OD2 ASP A 413      -2.522   1.131   8.595  1.00  0.00           O  
ATOM    464  H   ASP A 413       0.691   0.218   7.014  1.00  0.00           H  
ATOM    465  HA  ASP A 413      -1.008  -1.718   5.673  1.00  0.00           H  
ATOM    466  HB2 ASP A 413      -2.727  -0.964   7.340  1.00  0.00           H  
ATOM    467  HB3 ASP A 413      -1.267  -1.626   8.061  1.00  0.00           H  
ATOM    468  N   VAL A 414      -2.473  -0.300   4.293  1.00  0.00           N  
ATOM    469  CA  VAL A 414      -3.210   0.511   3.340  1.00  0.00           C  
ATOM    470  C   VAL A 414      -4.635   0.728   3.808  1.00  0.00           C  
ATOM    471  O   VAL A 414      -5.377  -0.223   4.050  1.00  0.00           O  
ATOM    472  CB  VAL A 414      -3.234  -0.132   1.938  1.00  0.00           C  
ATOM    473  CG1 VAL A 414      -4.005   0.738   0.958  1.00  0.00           C  
ATOM    474  CG2 VAL A 414      -1.822  -0.374   1.437  1.00  0.00           C  
ATOM    475  H   VAL A 414      -2.564  -1.282   4.265  1.00  0.00           H  
ATOM    476  HA  VAL A 414      -2.724   1.469   3.268  1.00  0.00           H  
ATOM    477  HB  VAL A 414      -3.735  -1.084   2.011  1.00  0.00           H  
ATOM    478 HG11 VAL A 414      -5.020   0.861   1.306  1.00  0.00           H  
ATOM    479 HG12 VAL A 414      -3.531   1.705   0.883  1.00  0.00           H  
ATOM    480 HG13 VAL A 414      -4.013   0.266  -0.014  1.00  0.00           H  
ATOM    481 HG21 VAL A 414      -1.307  -1.037   2.118  1.00  0.00           H  
ATOM    482 HG22 VAL A 414      -1.861  -0.824   0.456  1.00  0.00           H  
ATOM    483 HG23 VAL A 414      -1.294   0.567   1.382  1.00  0.00           H  
ATOM    484  N   ALA A 415      -5.010   1.986   3.941  1.00  0.00           N  
ATOM    485  CA  ALA A 415      -6.358   2.324   4.328  1.00  0.00           C  
ATOM    486  C   ALA A 415      -7.209   2.622   3.105  1.00  0.00           C  
ATOM    487  O   ALA A 415      -7.238   3.752   2.612  1.00  0.00           O  
ATOM    488  CB  ALA A 415      -6.365   3.505   5.284  1.00  0.00           C  
ATOM    489  H   ALA A 415      -4.363   2.702   3.775  1.00  0.00           H  
ATOM    490  HA  ALA A 415      -6.772   1.472   4.842  1.00  0.00           H  
ATOM    491  HB1 ALA A 415      -5.767   3.270   6.152  1.00  0.00           H  
ATOM    492  HB2 ALA A 415      -7.379   3.712   5.591  1.00  0.00           H  
ATOM    493  HB3 ALA A 415      -5.955   4.371   4.787  1.00  0.00           H  
ATOM    494  N   CYS A 416      -7.872   1.599   2.596  1.00  0.00           N  
ATOM    495  CA  CYS A 416      -8.833   1.778   1.520  1.00  0.00           C  
ATOM    496  C   CYS A 416     -10.182   2.149   2.114  1.00  0.00           C  
ATOM    497  O   CYS A 416     -10.446   1.870   3.284  1.00  0.00           O  
ATOM    498  CB  CYS A 416      -8.962   0.506   0.680  1.00  0.00           C  
ATOM    499  SG  CYS A 416      -7.445   0.047  -0.220  1.00  0.00           S  
ATOM    500  H   CYS A 416      -7.714   0.699   2.955  1.00  0.00           H  
ATOM    501  HA  CYS A 416      -8.488   2.588   0.894  1.00  0.00           H  
ATOM    502  HB2 CYS A 416      -9.226  -0.320   1.323  1.00  0.00           H  
ATOM    503  HB3 CYS A 416      -9.747   0.647  -0.051  1.00  0.00           H  
ATOM    504  N   HIS A 417     -11.024   2.796   1.321  1.00  0.00           N  
ATOM    505  CA  HIS A 417     -12.347   3.182   1.791  1.00  0.00           C  
ATOM    506  C   HIS A 417     -13.218   1.947   1.978  1.00  0.00           C  
ATOM    507  O   HIS A 417     -12.961   0.901   1.386  1.00  0.00           O  
ATOM    508  CB  HIS A 417     -13.020   4.153   0.818  1.00  0.00           C  
ATOM    509  CG  HIS A 417     -12.456   5.543   0.836  1.00  0.00           C  
ATOM    510  ND1 HIS A 417     -13.191   6.643   1.218  1.00  0.00           N  
ATOM    511  CD2 HIS A 417     -11.229   6.015   0.510  1.00  0.00           C  
ATOM    512  CE1 HIS A 417     -12.444   7.725   1.128  1.00  0.00           C  
ATOM    513  NE2 HIS A 417     -11.252   7.372   0.702  1.00  0.00           N  
ATOM    514  H   HIS A 417     -10.760   3.000   0.397  1.00  0.00           H  
ATOM    515  HA  HIS A 417     -12.226   3.670   2.747  1.00  0.00           H  
ATOM    516  HB2 HIS A 417     -12.922   3.769  -0.172  1.00  0.00           H  
ATOM    517  HB3 HIS A 417     -14.069   4.221   1.066  1.00  0.00           H  
ATOM    518  HD1 HIS A 417     -14.134   6.631   1.515  1.00  0.00           H  
ATOM    519  HD2 HIS A 417     -10.386   5.430   0.167  1.00  0.00           H  
ATOM    520  HE1 HIS A 417     -12.757   8.731   1.366  1.00  0.00           H  
ATOM    521  HE2 HIS A 417     -10.490   7.989   0.569  1.00  0.00           H  
ATOM    522  N   PRO A 418     -14.268   2.074   2.797  1.00  0.00           N  
ATOM    523  CA  PRO A 418     -15.161   0.967   3.144  1.00  0.00           C  
ATOM    524  C   PRO A 418     -15.818   0.362   1.911  1.00  0.00           C  
ATOM    525  O   PRO A 418     -16.632   1.009   1.245  1.00  0.00           O  
ATOM    526  CB  PRO A 418     -16.208   1.621   4.051  1.00  0.00           C  
ATOM    527  CG  PRO A 418     -15.578   2.879   4.533  1.00  0.00           C  
ATOM    528  CD  PRO A 418     -14.687   3.329   3.421  1.00  0.00           C  
ATOM    529  HA  PRO A 418     -14.639   0.193   3.689  1.00  0.00           H  
ATOM    530  HB2 PRO A 418     -17.102   1.824   3.482  1.00  0.00           H  
ATOM    531  HB3 PRO A 418     -16.438   0.963   4.867  1.00  0.00           H  
ATOM    532  HG2 PRO A 418     -16.338   3.619   4.730  1.00  0.00           H  
ATOM    533  HG3 PRO A 418     -14.998   2.686   5.422  1.00  0.00           H  
ATOM    534  HD2 PRO A 418     -15.233   3.933   2.714  1.00  0.00           H  
ATOM    535  HD3 PRO A 418     -13.837   3.868   3.802  1.00  0.00           H  
ATOM    536  N   GLY A 419     -15.463  -0.880   1.622  1.00  0.00           N  
ATOM    537  CA  GLY A 419     -15.918  -1.530   0.411  1.00  0.00           C  
ATOM    538  C   GLY A 419     -14.747  -1.960  -0.446  1.00  0.00           C  
ATOM    539  O   GLY A 419     -14.876  -2.825  -1.314  1.00  0.00           O  
ATOM    540  H   GLY A 419     -14.879  -1.369   2.245  1.00  0.00           H  
ATOM    541  HA2 GLY A 419     -16.504  -2.399   0.676  1.00  0.00           H  
ATOM    542  HA3 GLY A 419     -16.534  -0.845  -0.151  1.00  0.00           H  
ATOM    543  N   TYR A 420     -13.595  -1.354  -0.191  1.00  0.00           N  
ATOM    544  CA  TYR A 420     -12.370  -1.680  -0.901  1.00  0.00           C  
ATOM    545  C   TYR A 420     -11.310  -2.150   0.084  1.00  0.00           C  
ATOM    546  O   TYR A 420     -11.252  -1.674   1.217  1.00  0.00           O  
ATOM    547  CB  TYR A 420     -11.858  -0.457  -1.671  1.00  0.00           C  
ATOM    548  CG  TYR A 420     -12.809   0.036  -2.742  1.00  0.00           C  
ATOM    549  CD1 TYR A 420     -13.790   0.980  -2.457  1.00  0.00           C  
ATOM    550  CD2 TYR A 420     -12.726  -0.446  -4.040  1.00  0.00           C  
ATOM    551  CE1 TYR A 420     -14.659   1.427  -3.437  1.00  0.00           C  
ATOM    552  CE2 TYR A 420     -13.589  -0.005  -5.026  1.00  0.00           C  
ATOM    553  CZ  TYR A 420     -14.554   0.931  -4.719  1.00  0.00           C  
ATOM    554  OH  TYR A 420     -15.418   1.370  -5.699  1.00  0.00           O  
ATOM    555  H   TYR A 420     -13.566  -0.662   0.507  1.00  0.00           H  
ATOM    556  HA  TYR A 420     -12.585  -2.476  -1.599  1.00  0.00           H  
ATOM    557  HB2 TYR A 420     -11.694   0.354  -0.974  1.00  0.00           H  
ATOM    558  HB3 TYR A 420     -10.921  -0.708  -2.147  1.00  0.00           H  
ATOM    559  HD1 TYR A 420     -13.869   1.368  -1.452  1.00  0.00           H  
ATOM    560  HD2 TYR A 420     -11.971  -1.180  -4.277  1.00  0.00           H  
ATOM    561  HE1 TYR A 420     -15.413   2.161  -3.194  1.00  0.00           H  
ATOM    562  HE2 TYR A 420     -13.506  -0.395  -6.029  1.00  0.00           H  
ATOM    563  HH  TYR A 420     -15.534   2.326  -5.624  1.00  0.00           H  
ATOM    564  N   ALA A 421     -10.480  -3.086  -0.346  1.00  0.00           N  
ATOM    565  CA  ALA A 421      -9.416  -3.610   0.498  1.00  0.00           C  
ATOM    566  C   ALA A 421      -8.282  -4.147  -0.359  1.00  0.00           C  
ATOM    567  O   ALA A 421      -8.288  -3.975  -1.580  1.00  0.00           O  
ATOM    568  CB  ALA A 421      -9.952  -4.698   1.417  1.00  0.00           C  
ATOM    569  H   ALA A 421     -10.580  -3.436  -1.260  1.00  0.00           H  
ATOM    570  HA  ALA A 421      -9.044  -2.801   1.109  1.00  0.00           H  
ATOM    571  HB1 ALA A 421     -10.729  -4.288   2.047  1.00  0.00           H  
ATOM    572  HB2 ALA A 421      -9.150  -5.072   2.036  1.00  0.00           H  
ATOM    573  HB3 ALA A 421     -10.357  -5.507   0.825  1.00  0.00           H  
ATOM    574  N   LEU A 422      -7.313  -4.787   0.274  1.00  0.00           N  
ATOM    575  CA  LEU A 422      -6.205  -5.382  -0.452  1.00  0.00           C  
ATOM    576  C   LEU A 422      -6.478  -6.848  -0.750  1.00  0.00           C  
ATOM    577  O   LEU A 422      -7.192  -7.533  -0.010  1.00  0.00           O  
ATOM    578  CB  LEU A 422      -4.900  -5.253   0.329  1.00  0.00           C  
ATOM    579  CG  LEU A 422      -4.274  -3.863   0.330  1.00  0.00           C  
ATOM    580  CD1 LEU A 422      -3.083  -3.817   1.270  1.00  0.00           C  
ATOM    581  CD2 LEU A 422      -3.846  -3.470  -1.072  1.00  0.00           C  
ATOM    582  H   LEU A 422      -7.347  -4.872   1.250  1.00  0.00           H  
ATOM    583  HA  LEU A 422      -6.104  -4.853  -1.388  1.00  0.00           H  
ATOM    584  HB2 LEU A 422      -5.092  -5.539   1.348  1.00  0.00           H  
ATOM    585  HB3 LEU A 422      -4.184  -5.944  -0.092  1.00  0.00           H  
ATOM    586  HG  LEU A 422      -5.003  -3.150   0.669  1.00  0.00           H  
ATOM    587 HD11 LEU A 422      -2.356  -4.555   0.967  1.00  0.00           H  
ATOM    588 HD12 LEU A 422      -2.635  -2.835   1.236  1.00  0.00           H  
ATOM    589 HD13 LEU A 422      -3.410  -4.028   2.277  1.00  0.00           H  
ATOM    590 HD21 LEU A 422      -4.705  -3.481  -1.727  1.00  0.00           H  
ATOM    591 HD22 LEU A 422      -3.419  -2.478  -1.055  1.00  0.00           H  
ATOM    592 HD23 LEU A 422      -3.111  -4.173  -1.432  1.00  0.00           H  
ATOM    593  N   PRO A 423      -5.918  -7.317  -1.863  1.00  0.00           N  
ATOM    594  CA  PRO A 423      -6.011  -8.710  -2.309  1.00  0.00           C  
ATOM    595  C   PRO A 423      -5.562  -9.704  -1.243  1.00  0.00           C  
ATOM    596  O   PRO A 423      -4.658  -9.415  -0.456  1.00  0.00           O  
ATOM    597  CB  PRO A 423      -5.060  -8.757  -3.500  1.00  0.00           C  
ATOM    598  CG  PRO A 423      -5.048  -7.366  -4.012  1.00  0.00           C  
ATOM    599  CD  PRO A 423      -5.153  -6.492  -2.801  1.00  0.00           C  
ATOM    600  HA  PRO A 423      -7.006  -8.952  -2.638  1.00  0.00           H  
ATOM    601  HB2 PRO A 423      -4.080  -9.066  -3.168  1.00  0.00           H  
ATOM    602  HB3 PRO A 423      -5.433  -9.449  -4.241  1.00  0.00           H  
ATOM    603  HG2 PRO A 423      -4.130  -7.180  -4.530  1.00  0.00           H  
ATOM    604  HG3 PRO A 423      -5.891  -7.204  -4.663  1.00  0.00           H  
ATOM    605  HD2 PRO A 423      -4.177  -6.263  -2.403  1.00  0.00           H  
ATOM    606  HD3 PRO A 423      -5.688  -5.583  -3.028  1.00  0.00           H  
ATOM    607  N   LYS A 424      -6.201 -10.871  -1.233  1.00  0.00           N  
ATOM    608  CA  LYS A 424      -5.865 -11.955  -0.309  1.00  0.00           C  
ATOM    609  C   LYS A 424      -6.074 -11.541   1.146  1.00  0.00           C  
ATOM    610  O   LYS A 424      -5.306 -11.922   2.035  1.00  0.00           O  
ATOM    611  CB  LYS A 424      -4.435 -12.437  -0.546  1.00  0.00           C  
ATOM    612  CG  LYS A 424      -4.237 -13.004  -1.938  1.00  0.00           C  
ATOM    613  CD  LYS A 424      -2.816 -13.471  -2.158  1.00  0.00           C  
ATOM    614  CE  LYS A 424      -2.624 -13.998  -3.570  1.00  0.00           C  
ATOM    615  NZ  LYS A 424      -1.207 -14.345  -3.844  1.00  0.00           N  
ATOM    616  H   LYS A 424      -6.931 -11.011  -1.880  1.00  0.00           H  
ATOM    617  HA  LYS A 424      -6.535 -12.771  -0.525  1.00  0.00           H  
ATOM    618  HB2 LYS A 424      -3.755 -11.609  -0.410  1.00  0.00           H  
ATOM    619  HB3 LYS A 424      -4.203 -13.210   0.172  1.00  0.00           H  
ATOM    620  HG2 LYS A 424      -4.903 -13.841  -2.072  1.00  0.00           H  
ATOM    621  HG3 LYS A 424      -4.470 -12.238  -2.664  1.00  0.00           H  
ATOM    622  HD2 LYS A 424      -2.144 -12.642  -1.997  1.00  0.00           H  
ATOM    623  HD3 LYS A 424      -2.597 -14.260  -1.455  1.00  0.00           H  
ATOM    624  HE2 LYS A 424      -3.233 -14.882  -3.695  1.00  0.00           H  
ATOM    625  HE3 LYS A 424      -2.945 -13.240  -4.271  1.00  0.00           H  
ATOM    626  HZ1 LYS A 424      -0.879 -15.082  -3.181  1.00  0.00           H  
ATOM    627  HZ2 LYS A 424      -1.105 -14.699  -4.819  1.00  0.00           H  
ATOM    628  HZ3 LYS A 424      -0.603 -13.500  -3.732  1.00  0.00           H  
ATOM    629  N   ALA A 425      -7.125 -10.750   1.358  1.00  0.00           N  
ATOM    630  CA  ALA A 425      -7.554 -10.310   2.687  1.00  0.00           C  
ATOM    631  C   ALA A 425      -6.450  -9.569   3.432  1.00  0.00           C  
ATOM    632  O   ALA A 425      -6.415  -9.564   4.665  1.00  0.00           O  
ATOM    633  CB  ALA A 425      -8.052 -11.494   3.506  1.00  0.00           C  
ATOM    634  H   ALA A 425      -7.642 -10.449   0.577  1.00  0.00           H  
ATOM    635  HA  ALA A 425      -8.386  -9.634   2.551  1.00  0.00           H  
ATOM    636  HB1 ALA A 425      -7.227 -12.154   3.724  1.00  0.00           H  
ATOM    637  HB2 ALA A 425      -8.803 -12.029   2.945  1.00  0.00           H  
ATOM    638  HB3 ALA A 425      -8.481 -11.137   4.431  1.00  0.00           H  
ATOM    639  N   GLN A 426      -5.560  -8.934   2.688  1.00  0.00           N  
ATOM    640  CA  GLN A 426      -4.476  -8.182   3.282  1.00  0.00           C  
ATOM    641  C   GLN A 426      -4.933  -6.775   3.644  1.00  0.00           C  
ATOM    642  O   GLN A 426      -5.936  -6.278   3.126  1.00  0.00           O  
ATOM    643  CB  GLN A 426      -3.293  -8.113   2.318  1.00  0.00           C  
ATOM    644  CG  GLN A 426      -2.608  -9.449   2.082  1.00  0.00           C  
ATOM    645  CD  GLN A 426      -2.033 -10.044   3.352  1.00  0.00           C  
ATOM    646  OE1 GLN A 426      -2.699 -10.801   4.053  1.00  0.00           O  
ATOM    647  NE2 GLN A 426      -0.792  -9.701   3.657  1.00  0.00           N  
ATOM    648  H   GLN A 426      -5.632  -8.976   1.712  1.00  0.00           H  
ATOM    649  HA  GLN A 426      -4.169  -8.692   4.180  1.00  0.00           H  
ATOM    650  HB2 GLN A 426      -3.643  -7.741   1.366  1.00  0.00           H  
ATOM    651  HB3 GLN A 426      -2.567  -7.426   2.712  1.00  0.00           H  
ATOM    652  HG2 GLN A 426      -3.330 -10.141   1.674  1.00  0.00           H  
ATOM    653  HG3 GLN A 426      -1.805  -9.307   1.373  1.00  0.00           H  
ATOM    654 HE21 GLN A 426      -0.321  -9.088   3.057  1.00  0.00           H  
ATOM    655 HE22 GLN A 426      -0.391 -10.076   4.476  1.00  0.00           H  
ATOM    656  N   THR A 427      -4.197  -6.145   4.545  1.00  0.00           N  
ATOM    657  CA  THR A 427      -4.438  -4.762   4.915  1.00  0.00           C  
ATOM    658  C   THR A 427      -3.120  -4.028   4.886  1.00  0.00           C  
ATOM    659  O   THR A 427      -3.036  -2.833   5.150  1.00  0.00           O  
ATOM    660  CB  THR A 427      -5.066  -4.647   6.320  1.00  0.00           C  
ATOM    661  OG1 THR A 427      -4.647  -5.754   7.138  1.00  0.00           O  
ATOM    662  CG2 THR A 427      -6.586  -4.606   6.233  1.00  0.00           C  
ATOM    663  H   THR A 427      -3.450  -6.623   4.978  1.00  0.00           H  
ATOM    664  HA  THR A 427      -5.112  -4.326   4.191  1.00  0.00           H  
ATOM    665  HB  THR A 427      -4.720  -3.726   6.776  1.00  0.00           H  
ATOM    666  HG1 THR A 427      -5.427  -6.194   7.509  1.00  0.00           H  
ATOM    667 HG21 THR A 427      -6.941  -5.508   5.757  1.00  0.00           H  
ATOM    668 HG22 THR A 427      -7.005  -4.534   7.226  1.00  0.00           H  
ATOM    669 HG23 THR A 427      -6.890  -3.750   5.649  1.00  0.00           H  
ATOM    670  N   THR A 428      -2.095  -4.779   4.535  1.00  0.00           N  
ATOM    671  CA  THR A 428      -0.747  -4.316   4.579  1.00  0.00           C  
ATOM    672  C   THR A 428      -0.011  -4.650   3.285  1.00  0.00           C  
ATOM    673  O   THR A 428      -0.337  -5.627   2.608  1.00  0.00           O  
ATOM    674  CB  THR A 428      -0.043  -4.988   5.756  1.00  0.00           C  
ATOM    675  OG1 THR A 428      -0.714  -6.214   6.090  1.00  0.00           O  
ATOM    676  CG2 THR A 428       0.017  -4.074   6.970  1.00  0.00           C  
ATOM    677  H   THR A 428      -2.252  -5.694   4.246  1.00  0.00           H  
ATOM    678  HA  THR A 428      -0.747  -3.250   4.735  1.00  0.00           H  
ATOM    679  HB  THR A 428       0.946  -5.222   5.446  1.00  0.00           H  
ATOM    680  HG1 THR A 428      -0.108  -6.957   5.931  1.00  0.00           H  
ATOM    681 HG21 THR A 428      -0.984  -3.784   7.251  1.00  0.00           H  
ATOM    682 HG22 THR A 428       0.485  -4.597   7.791  1.00  0.00           H  
ATOM    683 HG23 THR A 428       0.595  -3.193   6.730  1.00  0.00           H  
ATOM    684  N   VAL A 429       0.970  -3.836   2.949  1.00  0.00           N  
ATOM    685  CA  VAL A 429       1.798  -4.061   1.788  1.00  0.00           C  
ATOM    686  C   VAL A 429       3.223  -3.690   2.119  1.00  0.00           C  
ATOM    687  O   VAL A 429       3.483  -2.653   2.726  1.00  0.00           O  
ATOM    688  CB  VAL A 429       1.294  -3.267   0.565  1.00  0.00           C  
ATOM    689  CG1 VAL A 429       1.214  -1.779   0.854  1.00  0.00           C  
ATOM    690  CG2 VAL A 429       2.153  -3.514  -0.640  1.00  0.00           C  
ATOM    691  H   VAL A 429       1.153  -3.052   3.510  1.00  0.00           H  
ATOM    692  HA  VAL A 429       1.769  -5.111   1.553  1.00  0.00           H  
ATOM    693  HB  VAL A 429       0.313  -3.618   0.326  1.00  0.00           H  
ATOM    694 HG11 VAL A 429       2.189  -1.419   1.150  1.00  0.00           H  
ATOM    695 HG12 VAL A 429       0.893  -1.258  -0.036  1.00  0.00           H  
ATOM    696 HG13 VAL A 429       0.506  -1.604   1.650  1.00  0.00           H  
ATOM    697 HG21 VAL A 429       3.180  -3.281  -0.405  1.00  0.00           H  
ATOM    698 HG22 VAL A 429       2.069  -4.550  -0.930  1.00  0.00           H  
ATOM    699 HG23 VAL A 429       1.810  -2.888  -1.449  1.00  0.00           H  
ATOM    700  N   THR A 430       4.148  -4.558   1.771  1.00  0.00           N  
ATOM    701  CA  THR A 430       5.517  -4.332   2.146  1.00  0.00           C  
ATOM    702  C   THR A 430       6.405  -4.166   0.939  1.00  0.00           C  
ATOM    703  O   THR A 430       6.035  -4.538  -0.170  1.00  0.00           O  
ATOM    704  CB  THR A 430       6.075  -5.464   3.012  1.00  0.00           C  
ATOM    705  OG1 THR A 430       6.539  -6.544   2.190  1.00  0.00           O  
ATOM    706  CG2 THR A 430       5.029  -5.998   3.976  1.00  0.00           C  
ATOM    707  H   THR A 430       3.907  -5.358   1.265  1.00  0.00           H  
ATOM    708  HA  THR A 430       5.541  -3.425   2.715  1.00  0.00           H  
ATOM    709  HB  THR A 430       6.895  -5.057   3.577  1.00  0.00           H  
ATOM    710  HG1 THR A 430       7.254  -7.014   2.649  1.00  0.00           H  
ATOM    711 HG21 THR A 430       4.174  -6.352   3.419  1.00  0.00           H  
ATOM    712 HG22 THR A 430       5.449  -6.811   4.551  1.00  0.00           H  
ATOM    713 HG23 THR A 430       4.722  -5.207   4.644  1.00  0.00           H  
ATOM    714  N   CYS A 431       7.585  -3.616   1.164  1.00  0.00           N  
ATOM    715  CA  CYS A 431       8.502  -3.328   0.089  1.00  0.00           C  
ATOM    716  C   CYS A 431       9.517  -4.450  -0.074  1.00  0.00           C  
ATOM    717  O   CYS A 431      10.427  -4.608   0.744  1.00  0.00           O  
ATOM    718  CB  CYS A 431       9.214  -2.011   0.361  1.00  0.00           C  
ATOM    719  SG  CYS A 431      10.112  -1.344  -1.068  1.00  0.00           S  
ATOM    720  H   CYS A 431       7.848  -3.399   2.089  1.00  0.00           H  
ATOM    721  HA  CYS A 431       7.931  -3.237  -0.822  1.00  0.00           H  
ATOM    722  HB2 CYS A 431       8.488  -1.273   0.665  1.00  0.00           H  
ATOM    723  HB3 CYS A 431       9.925  -2.154   1.162  1.00  0.00           H  
ATOM    724  N   MET A 432       9.334  -5.236  -1.123  1.00  0.00           N  
ATOM    725  CA  MET A 432      10.282  -6.270  -1.489  1.00  0.00           C  
ATOM    726  C   MET A 432      11.317  -5.662  -2.446  1.00  0.00           C  
ATOM    727  O   MET A 432      11.506  -4.443  -2.451  1.00  0.00           O  
ATOM    728  CB  MET A 432       9.546  -7.464  -2.127  1.00  0.00           C  
ATOM    729  CG  MET A 432       9.155  -7.251  -3.578  1.00  0.00           C  
ATOM    730  SD  MET A 432       8.262  -8.648  -4.292  1.00  0.00           S  
ATOM    731  CE  MET A 432       9.492  -9.945  -4.157  1.00  0.00           C  
ATOM    732  H   MET A 432       8.537  -5.103  -1.684  1.00  0.00           H  
ATOM    733  HA  MET A 432      10.784  -6.599  -0.598  1.00  0.00           H  
ATOM    734  HB2 MET A 432      10.183  -8.334  -2.075  1.00  0.00           H  
ATOM    735  HB3 MET A 432       8.641  -7.658  -1.560  1.00  0.00           H  
ATOM    736  HG2 MET A 432       8.539  -6.372  -3.644  1.00  0.00           H  
ATOM    737  HG3 MET A 432      10.058  -7.092  -4.144  1.00  0.00           H  
ATOM    738  HE1 MET A 432      10.377  -9.662  -4.707  1.00  0.00           H  
ATOM    739  HE2 MET A 432       9.747 -10.092  -3.118  1.00  0.00           H  
ATOM    740  HE3 MET A 432       9.093 -10.864  -4.563  1.00  0.00           H  
ATOM    741  N   GLU A 433      11.977  -6.492  -3.244  1.00  0.00           N  
ATOM    742  CA  GLU A 433      12.999  -6.020  -4.174  1.00  0.00           C  
ATOM    743  C   GLU A 433      12.467  -4.906  -5.077  1.00  0.00           C  
ATOM    744  O   GLU A 433      12.983  -3.792  -5.076  1.00  0.00           O  
ATOM    745  CB  GLU A 433      13.513  -7.171  -5.035  1.00  0.00           C  
ATOM    746  CG  GLU A 433      14.616  -6.747  -5.987  1.00  0.00           C  
ATOM    747  CD  GLU A 433      15.885  -6.332  -5.264  1.00  0.00           C  
ATOM    748  OE1 GLU A 433      16.731  -7.210  -4.993  1.00  0.00           O  
ATOM    749  OE2 GLU A 433      16.049  -5.128  -4.972  1.00  0.00           O  
ATOM    750  H   GLU A 433      11.771  -7.453  -3.205  1.00  0.00           H  
ATOM    751  HA  GLU A 433      13.821  -5.630  -3.594  1.00  0.00           H  
ATOM    752  HB2 GLU A 433      13.897  -7.948  -4.391  1.00  0.00           H  
ATOM    753  HB3 GLU A 433      12.694  -7.566  -5.619  1.00  0.00           H  
ATOM    754  HG2 GLU A 433      14.844  -7.567  -6.648  1.00  0.00           H  
ATOM    755  HG3 GLU A 433      14.258  -5.905  -6.564  1.00  0.00           H  
ATOM    756  N   ASN A 434      11.426  -5.212  -5.834  1.00  0.00           N  
ATOM    757  CA  ASN A 434      10.868  -4.254  -6.783  1.00  0.00           C  
ATOM    758  C   ASN A 434      10.002  -3.213  -6.078  1.00  0.00           C  
ATOM    759  O   ASN A 434       9.643  -2.192  -6.663  1.00  0.00           O  
ATOM    760  CB  ASN A 434      10.051  -4.976  -7.861  1.00  0.00           C  
ATOM    761  CG  ASN A 434       8.819  -5.680  -7.314  1.00  0.00           C  
ATOM    762  OD1 ASN A 434       7.760  -5.075  -7.151  1.00  0.00           O  
ATOM    763  ND2 ASN A 434       8.936  -6.973  -7.060  1.00  0.00           N  
ATOM    764  H   ASN A 434      11.027  -6.104  -5.762  1.00  0.00           H  
ATOM    765  HA  ASN A 434      11.696  -3.747  -7.257  1.00  0.00           H  
ATOM    766  HB2 ASN A 434       9.730  -4.258  -8.599  1.00  0.00           H  
ATOM    767  HB3 ASN A 434      10.685  -5.715  -8.334  1.00  0.00           H  
ATOM    768 HD21 ASN A 434       9.803  -7.409  -7.244  1.00  0.00           H  
ATOM    769 HD22 ASN A 434       8.154  -7.447  -6.703  1.00  0.00           H  
ATOM    770  N   GLY A 435       9.690  -3.461  -4.819  1.00  0.00           N  
ATOM    771  CA  GLY A 435       8.832  -2.563  -4.082  1.00  0.00           C  
ATOM    772  C   GLY A 435       7.680  -3.293  -3.435  1.00  0.00           C  
ATOM    773  O   GLY A 435       7.805  -4.467  -3.096  1.00  0.00           O  
ATOM    774  H   GLY A 435      10.051  -4.257  -4.382  1.00  0.00           H  
ATOM    775  HA2 GLY A 435       9.415  -2.075  -3.315  1.00  0.00           H  
ATOM    776  HA3 GLY A 435       8.440  -1.815  -4.756  1.00  0.00           H  
ATOM    777  N   TRP A 436       6.564  -2.602  -3.273  1.00  0.00           N  
ATOM    778  CA  TRP A 436       5.383  -3.158  -2.621  1.00  0.00           C  
ATOM    779  C   TRP A 436       4.989  -4.505  -3.240  1.00  0.00           C  
ATOM    780  O   TRP A 436       4.502  -4.567  -4.368  1.00  0.00           O  
ATOM    781  CB  TRP A 436       4.232  -2.171  -2.747  1.00  0.00           C  
ATOM    782  CG  TRP A 436       4.567  -0.788  -2.290  1.00  0.00           C  
ATOM    783  CD1 TRP A 436       4.518   0.354  -3.038  1.00  0.00           C  
ATOM    784  CD2 TRP A 436       5.006  -0.399  -0.988  1.00  0.00           C  
ATOM    785  NE1 TRP A 436       4.888   1.432  -2.276  1.00  0.00           N  
ATOM    786  CE2 TRP A 436       5.192   0.996  -1.011  1.00  0.00           C  
ATOM    787  CE3 TRP A 436       5.252  -1.097   0.197  1.00  0.00           C  
ATOM    788  CZ2 TRP A 436       5.613   1.708   0.105  1.00  0.00           C  
ATOM    789  CZ3 TRP A 436       5.674  -0.391   1.306  1.00  0.00           C  
ATOM    790  CH2 TRP A 436       5.849   1.000   1.255  1.00  0.00           C  
ATOM    791  H   TRP A 436       6.525  -1.681  -3.611  1.00  0.00           H  
ATOM    792  HA  TRP A 436       5.611  -3.304  -1.569  1.00  0.00           H  
ATOM    793  HB2 TRP A 436       3.937  -2.114  -3.775  1.00  0.00           H  
ATOM    794  HB3 TRP A 436       3.396  -2.521  -2.159  1.00  0.00           H  
ATOM    795  HD1 TRP A 436       4.225   0.389  -4.077  1.00  0.00           H  
ATOM    796  HE1 TRP A 436       4.928   2.366  -2.589  1.00  0.00           H  
ATOM    797  HE3 TRP A 436       5.124  -2.175   0.253  1.00  0.00           H  
ATOM    798  HZ2 TRP A 436       5.745   2.784   0.083  1.00  0.00           H  
ATOM    799  HZ3 TRP A 436       5.871  -0.914   2.232  1.00  0.00           H  
ATOM    800  HH2 TRP A 436       6.179   1.510   2.145  1.00  0.00           H  
ATOM    801  N   SER A 437       5.183  -5.570  -2.473  1.00  0.00           N  
ATOM    802  CA  SER A 437       4.995  -6.930  -2.961  1.00  0.00           C  
ATOM    803  C   SER A 437       3.509  -7.296  -3.084  1.00  0.00           C  
ATOM    804  O   SER A 437       3.084  -7.759  -4.142  1.00  0.00           O  
ATOM    805  CB  SER A 437       5.750  -7.921  -2.073  1.00  0.00           C  
ATOM    806  OG  SER A 437       5.513  -9.258  -2.470  1.00  0.00           O  
ATOM    807  H   SER A 437       5.455  -5.432  -1.538  1.00  0.00           H  
ATOM    808  HA  SER A 437       5.427  -6.972  -3.942  1.00  0.00           H  
ATOM    809  HB2 SER A 437       6.810  -7.726  -2.146  1.00  0.00           H  
ATOM    810  HB3 SER A 437       5.436  -7.793  -1.060  1.00  0.00           H  
ATOM    811  HG  SER A 437       6.079  -9.471  -3.220  1.00  0.00           H  
ATOM    812  N   PRO A 438       2.683  -7.099  -2.026  1.00  0.00           N  
ATOM    813  CA  PRO A 438       1.230  -7.286  -2.134  1.00  0.00           C  
ATOM    814  C   PRO A 438       0.621  -6.395  -3.210  1.00  0.00           C  
ATOM    815  O   PRO A 438      -0.455  -6.686  -3.737  1.00  0.00           O  
ATOM    816  CB  PRO A 438       0.711  -6.859  -0.762  1.00  0.00           C  
ATOM    817  CG  PRO A 438       1.854  -7.050   0.158  1.00  0.00           C  
ATOM    818  CD  PRO A 438       3.072  -6.721  -0.649  1.00  0.00           C  
ATOM    819  HA  PRO A 438       0.972  -8.316  -2.322  1.00  0.00           H  
ATOM    820  HB2 PRO A 438       0.409  -5.823  -0.800  1.00  0.00           H  
ATOM    821  HB3 PRO A 438      -0.123  -7.472  -0.483  1.00  0.00           H  
ATOM    822  HG2 PRO A 438       1.763  -6.368   0.994  1.00  0.00           H  
ATOM    823  HG3 PRO A 438       1.892  -8.073   0.499  1.00  0.00           H  
ATOM    824  HD2 PRO A 438       3.274  -5.666  -0.586  1.00  0.00           H  
ATOM    825  HD3 PRO A 438       3.918  -7.290  -0.309  1.00  0.00           H  
ATOM    826  N   THR A 439       1.337  -5.315  -3.526  1.00  0.00           N  
ATOM    827  CA  THR A 439       0.887  -4.322  -4.489  1.00  0.00           C  
ATOM    828  C   THR A 439      -0.326  -3.562  -3.951  1.00  0.00           C  
ATOM    829  O   THR A 439      -1.426  -4.106  -3.856  1.00  0.00           O  
ATOM    830  CB  THR A 439       0.551  -4.963  -5.848  1.00  0.00           C  
ATOM    831  OG1 THR A 439       1.638  -5.803  -6.258  1.00  0.00           O  
ATOM    832  CG2 THR A 439       0.300  -3.900  -6.909  1.00  0.00           C  
ATOM    833  H   THR A 439       2.207  -5.189  -3.097  1.00  0.00           H  
ATOM    834  HA  THR A 439       1.698  -3.622  -4.636  1.00  0.00           H  
ATOM    835  HB  THR A 439      -0.340  -5.564  -5.737  1.00  0.00           H  
ATOM    836  HG1 THR A 439       2.075  -6.163  -5.475  1.00  0.00           H  
ATOM    837 HG21 THR A 439      -0.525  -3.274  -6.602  1.00  0.00           H  
ATOM    838 HG22 THR A 439       1.186  -3.296  -7.031  1.00  0.00           H  
ATOM    839 HG23 THR A 439       0.060  -4.380  -7.847  1.00  0.00           H  
ATOM    840  N   PRO A 440      -0.132  -2.291  -3.581  1.00  0.00           N  
ATOM    841  CA  PRO A 440      -1.190  -1.485  -2.995  1.00  0.00           C  
ATOM    842  C   PRO A 440      -2.252  -1.110  -4.020  1.00  0.00           C  
ATOM    843  O   PRO A 440      -2.037  -0.262  -4.891  1.00  0.00           O  
ATOM    844  CB  PRO A 440      -0.470  -0.249  -2.458  1.00  0.00           C  
ATOM    845  CG  PRO A 440       0.853  -0.195  -3.143  1.00  0.00           C  
ATOM    846  CD  PRO A 440       1.128  -1.551  -3.728  1.00  0.00           C  
ATOM    847  HA  PRO A 440      -1.665  -2.008  -2.177  1.00  0.00           H  
ATOM    848  HB2 PRO A 440      -1.054   0.627  -2.683  1.00  0.00           H  
ATOM    849  HB3 PRO A 440      -0.354  -0.339  -1.388  1.00  0.00           H  
ATOM    850  HG2 PRO A 440       0.825   0.545  -3.928  1.00  0.00           H  
ATOM    851  HG3 PRO A 440       1.623   0.057  -2.422  1.00  0.00           H  
ATOM    852  HD2 PRO A 440       1.399  -1.462  -4.771  1.00  0.00           H  
ATOM    853  HD3 PRO A 440       1.918  -2.034  -3.178  1.00  0.00           H  
ATOM    854  N   ARG A 441      -3.394  -1.769  -3.917  1.00  0.00           N  
ATOM    855  CA  ARG A 441      -4.499  -1.560  -4.834  1.00  0.00           C  
ATOM    856  C   ARG A 441      -5.817  -1.874  -4.139  1.00  0.00           C  
ATOM    857  O   ARG A 441      -5.994  -2.963  -3.592  1.00  0.00           O  
ATOM    858  CB  ARG A 441      -4.321  -2.437  -6.076  1.00  0.00           C  
ATOM    859  CG  ARG A 441      -3.937  -3.873  -5.748  1.00  0.00           C  
ATOM    860  CD  ARG A 441      -3.565  -4.662  -6.987  1.00  0.00           C  
ATOM    861  NE  ARG A 441      -2.853  -5.893  -6.649  1.00  0.00           N  
ATOM    862  CZ  ARG A 441      -2.274  -6.688  -7.547  1.00  0.00           C  
ATOM    863  NH1 ARG A 441      -2.369  -6.406  -8.840  1.00  0.00           N  
ATOM    864  NH2 ARG A 441      -1.604  -7.764  -7.154  1.00  0.00           N  
ATOM    865  H   ARG A 441      -3.497  -2.428  -3.198  1.00  0.00           H  
ATOM    866  HA  ARG A 441      -4.496  -0.521  -5.128  1.00  0.00           H  
ATOM    867  HB2 ARG A 441      -5.249  -2.452  -6.628  1.00  0.00           H  
ATOM    868  HB3 ARG A 441      -3.548  -2.012  -6.698  1.00  0.00           H  
ATOM    869  HG2 ARG A 441      -3.092  -3.862  -5.077  1.00  0.00           H  
ATOM    870  HG3 ARG A 441      -4.773  -4.356  -5.263  1.00  0.00           H  
ATOM    871  HD2 ARG A 441      -4.468  -4.915  -7.523  1.00  0.00           H  
ATOM    872  HD3 ARG A 441      -2.932  -4.050  -7.613  1.00  0.00           H  
ATOM    873  HE  ARG A 441      -2.787  -6.126  -5.696  1.00  0.00           H  
ATOM    874 HH11 ARG A 441      -2.872  -5.594  -9.142  1.00  0.00           H  
ATOM    875 HH12 ARG A 441      -1.948  -7.013  -9.525  1.00  0.00           H  
ATOM    876 HH21 ARG A 441      -1.533  -7.988  -6.180  1.00  0.00           H  
ATOM    877 HH22 ARG A 441      -1.153  -8.353  -7.834  1.00  0.00           H  
ATOM    878  N   CYS A 442      -6.732  -0.921  -4.151  1.00  0.00           N  
ATOM    879  CA  CYS A 442      -8.006  -1.091  -3.467  1.00  0.00           C  
ATOM    880  C   CYS A 442      -9.009  -1.819  -4.354  1.00  0.00           C  
ATOM    881  O   CYS A 442      -9.716  -1.198  -5.150  1.00  0.00           O  
ATOM    882  CB  CYS A 442      -8.579   0.261  -3.038  1.00  0.00           C  
ATOM    883  SG  CYS A 442      -7.515   1.198  -1.891  1.00  0.00           S  
ATOM    884  H   CYS A 442      -6.553  -0.087  -4.637  1.00  0.00           H  
ATOM    885  HA  CYS A 442      -7.827  -1.690  -2.586  1.00  0.00           H  
ATOM    886  HB2 CYS A 442      -8.732   0.873  -3.915  1.00  0.00           H  
ATOM    887  HB3 CYS A 442      -9.528   0.101  -2.549  1.00  0.00           H  
ATOM    888  N   ILE A 443      -9.061  -3.136  -4.221  1.00  0.00           N  
ATOM    889  CA  ILE A 443     -10.033  -3.927  -4.940  1.00  0.00           C  
ATOM    890  C   ILE A 443     -11.338  -3.977  -4.161  1.00  0.00           C  
ATOM    891  O   ILE A 443     -11.342  -4.068  -2.931  1.00  0.00           O  
ATOM    892  CB  ILE A 443      -9.526  -5.358  -5.206  1.00  0.00           C  
ATOM    893  CG1 ILE A 443      -9.046  -6.025  -3.917  1.00  0.00           C  
ATOM    894  CG2 ILE A 443      -8.418  -5.344  -6.248  1.00  0.00           C  
ATOM    895  CD1 ILE A 443      -8.787  -7.508  -4.068  1.00  0.00           C  
ATOM    896  H   ILE A 443      -8.438  -3.587  -3.612  1.00  0.00           H  
ATOM    897  HA  ILE A 443     -10.214  -3.448  -5.892  1.00  0.00           H  
ATOM    898  HB  ILE A 443     -10.343  -5.925  -5.603  1.00  0.00           H  
ATOM    899 HG12 ILE A 443      -8.126  -5.557  -3.604  1.00  0.00           H  
ATOM    900 HG13 ILE A 443      -9.791  -5.891  -3.150  1.00  0.00           H  
ATOM    901 HG21 ILE A 443      -8.790  -4.902  -7.161  1.00  0.00           H  
ATOM    902 HG22 ILE A 443      -7.584  -4.762  -5.881  1.00  0.00           H  
ATOM    903 HG23 ILE A 443      -8.094  -6.355  -6.444  1.00  0.00           H  
ATOM    904 HD11 ILE A 443      -8.044  -7.667  -4.836  1.00  0.00           H  
ATOM    905 HD12 ILE A 443      -8.428  -7.909  -3.132  1.00  0.00           H  
ATOM    906 HD13 ILE A 443      -9.703  -8.008  -4.346  1.00  0.00           H  
ATOM    907  N   ARG A 444     -12.442  -3.882  -4.880  1.00  0.00           N  
ATOM    908  CA  ARG A 444     -13.750  -3.875  -4.293  1.00  0.00           C  
ATOM    909  C   ARG A 444     -14.105  -5.239  -3.752  1.00  0.00           C  
ATOM    910  O   ARG A 444     -14.088  -6.248  -4.462  1.00  0.00           O  
ATOM    911  CB  ARG A 444     -14.750  -3.419  -5.346  1.00  0.00           C  
ATOM    912  CG  ARG A 444     -16.117  -3.161  -4.789  1.00  0.00           C  
ATOM    913  CD  ARG A 444     -17.056  -2.596  -5.842  1.00  0.00           C  
ATOM    914  NE  ARG A 444     -18.365  -2.258  -5.293  1.00  0.00           N  
ATOM    915  CZ  ARG A 444     -19.102  -1.227  -5.711  1.00  0.00           C  
ATOM    916  NH1 ARG A 444     -18.655  -0.442  -6.686  1.00  0.00           N  
ATOM    917  NH2 ARG A 444     -20.287  -0.983  -5.161  1.00  0.00           N  
ATOM    918  H   ARG A 444     -12.380  -3.806  -5.853  1.00  0.00           H  
ATOM    919  HA  ARG A 444     -13.757  -3.180  -3.467  1.00  0.00           H  
ATOM    920  HB2 ARG A 444     -14.390  -2.506  -5.798  1.00  0.00           H  
ATOM    921  HB3 ARG A 444     -14.829  -4.181  -6.106  1.00  0.00           H  
ATOM    922  HG2 ARG A 444     -16.511  -4.089  -4.418  1.00  0.00           H  
ATOM    923  HG3 ARG A 444     -16.021  -2.455  -3.981  1.00  0.00           H  
ATOM    924  HD2 ARG A 444     -16.613  -1.702  -6.258  1.00  0.00           H  
ATOM    925  HD3 ARG A 444     -17.181  -3.330  -6.624  1.00  0.00           H  
ATOM    926  HE  ARG A 444     -18.715  -2.838  -4.568  1.00  0.00           H  
ATOM    927 HH11 ARG A 444     -17.759  -0.622  -7.110  1.00  0.00           H  
ATOM    928 HH12 ARG A 444     -19.213   0.329  -7.011  1.00  0.00           H  
ATOM    929 HH21 ARG A 444     -20.641  -1.580  -4.427  1.00  0.00           H  
ATOM    930 HH22 ARG A 444     -20.837  -0.198  -5.467  1.00  0.00           H  
ATOM    931  N   VAL A 445     -14.400  -5.240  -2.474  1.00  0.00           N  
ATOM    932  CA  VAL A 445     -14.778  -6.430  -1.758  1.00  0.00           C  
ATOM    933  C   VAL A 445     -16.177  -6.856  -2.168  1.00  0.00           C  
ATOM    934  O   VAL A 445     -16.438  -8.030  -2.430  1.00  0.00           O  
ATOM    935  CB  VAL A 445     -14.743  -6.152  -0.249  1.00  0.00           C  
ATOM    936  CG1 VAL A 445     -15.209  -7.359   0.554  1.00  0.00           C  
ATOM    937  CG2 VAL A 445     -13.350  -5.726   0.174  1.00  0.00           C  
ATOM    938  H   VAL A 445     -14.369  -4.385  -1.984  1.00  0.00           H  
ATOM    939  HA  VAL A 445     -14.072  -7.209  -1.990  1.00  0.00           H  
ATOM    940  HB  VAL A 445     -15.412  -5.326  -0.055  1.00  0.00           H  
ATOM    941 HG11 VAL A 445     -14.570  -8.204   0.338  1.00  0.00           H  
ATOM    942 HG12 VAL A 445     -15.159  -7.130   1.609  1.00  0.00           H  
ATOM    943 HG13 VAL A 445     -16.227  -7.598   0.285  1.00  0.00           H  
ATOM    944 HG21 VAL A 445     -12.646  -6.507  -0.075  1.00  0.00           H  
ATOM    945 HG22 VAL A 445     -13.083  -4.819  -0.347  1.00  0.00           H  
ATOM    946 HG23 VAL A 445     -13.336  -5.550   1.238  1.00  0.00           H  
ATOM    947  N   LYS A 446     -17.065  -5.880  -2.234  1.00  0.00           N  
ATOM    948  CA  LYS A 446     -18.436  -6.117  -2.645  1.00  0.00           C  
ATOM    949  C   LYS A 446     -18.894  -5.033  -3.615  1.00  0.00           C  
ATOM    950  O   LYS A 446     -19.016  -3.862  -3.197  1.00  0.00           O  
ATOM    951  CB  LYS A 446     -19.366  -6.193  -1.426  1.00  0.00           C  
ATOM    952  CG  LYS A 446     -19.267  -5.005  -0.478  1.00  0.00           C  
ATOM    953  CD  LYS A 446     -20.217  -5.160   0.698  1.00  0.00           C  
ATOM    954  CE  LYS A 446     -21.665  -5.257   0.241  1.00  0.00           C  
ATOM    955  NZ  LYS A 446     -22.582  -5.549   1.374  1.00  0.00           N  
ATOM    956  OXT LYS A 446     -19.132  -5.353  -4.798  1.00  0.00           O  
ATOM    957  H   LYS A 446     -16.787  -4.968  -1.998  1.00  0.00           H  
ATOM    958  HA  LYS A 446     -18.463  -7.067  -3.160  1.00  0.00           H  
ATOM    959  HB2 LYS A 446     -20.386  -6.260  -1.774  1.00  0.00           H  
ATOM    960  HB3 LYS A 446     -19.130  -7.089  -0.870  1.00  0.00           H  
ATOM    961  HG2 LYS A 446     -18.256  -4.938  -0.104  1.00  0.00           H  
ATOM    962  HG3 LYS A 446     -19.516  -4.102  -1.017  1.00  0.00           H  
ATOM    963  HD2 LYS A 446     -19.961  -6.060   1.236  1.00  0.00           H  
ATOM    964  HD3 LYS A 446     -20.110  -4.306   1.351  1.00  0.00           H  
ATOM    965  HE2 LYS A 446     -21.952  -4.318  -0.209  1.00  0.00           H  
ATOM    966  HE3 LYS A 446     -21.744  -6.045  -0.491  1.00  0.00           H  
ATOM    967  HZ1 LYS A 446     -22.518  -4.798   2.095  1.00  0.00           H  
ATOM    968  HZ2 LYS A 446     -23.566  -5.608   1.034  1.00  0.00           H  
ATOM    969  HZ3 LYS A 446     -22.326  -6.460   1.815  1.00  0.00           H  
TER     970      LYS A 446                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A 386      19.455   2.805  -1.339  1.00  0.00           N  
ATOM      2  CA  LEU A 386      19.153   1.875  -2.401  1.00  0.00           C  
ATOM      3  C   LEU A 386      17.700   2.005  -2.835  1.00  0.00           C  
ATOM      4  O   LEU A 386      17.285   3.073  -3.286  1.00  0.00           O  
ATOM      5  CB  LEU A 386      19.474   0.450  -1.955  1.00  0.00           C  
ATOM      6  CG  LEU A 386      20.964   0.105  -1.882  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      21.160  -1.312  -1.368  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      21.616   0.268  -3.246  1.00  0.00           C  
ATOM      9  H   LEU A 386      18.921   2.781  -0.529  1.00  0.00           H  
ATOM     10  HA  LEU A 386      19.770   2.129  -3.242  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.044   0.300  -0.975  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      19.004  -0.223  -2.636  1.00  0.00           H  
ATOM     13  HG  LEU A 386      21.452   0.782  -1.194  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      20.706  -1.406  -0.391  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      20.695  -2.011  -2.050  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      22.217  -1.526  -1.296  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      21.488   1.284  -3.585  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      22.670   0.043  -3.170  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      21.154  -0.408  -3.951  1.00  0.00           H  
ATOM     20  N   ARG A 387      16.921   0.944  -2.686  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.553   0.958  -3.162  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.635   1.643  -2.174  1.00  0.00           C  
ATOM     23  O   ARG A 387      14.074   1.002  -1.287  1.00  0.00           O  
ATOM     24  CB  ARG A 387      15.037  -0.457  -3.441  1.00  0.00           C  
ATOM     25  CG  ARG A 387      15.528  -1.049  -4.751  1.00  0.00           C  
ATOM     26  CD  ARG A 387      17.007  -1.374  -4.705  1.00  0.00           C  
ATOM     27  NE  ARG A 387      17.316  -2.390  -3.705  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      18.508  -2.960  -3.571  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      19.514  -2.597  -4.357  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      18.685  -3.896  -2.651  1.00  0.00           N  
ATOM     31  H   ARG A 387      17.263   0.141  -2.240  1.00  0.00           H  
ATOM     32  HA  ARG A 387      15.538   1.517  -4.086  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      15.353  -1.108  -2.639  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.958  -0.434  -3.466  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      14.978  -1.955  -4.953  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      15.350  -0.336  -5.542  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      17.314  -1.733  -5.676  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      17.552  -0.472  -4.467  1.00  0.00           H  
ATOM     39  HE  ARG A 387      16.583  -2.675  -3.112  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      19.379  -1.889  -5.062  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      20.427  -3.023  -4.250  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      17.922  -4.171  -2.058  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      19.586  -4.344  -2.542  1.00  0.00           H  
ATOM     44  N   LYS A 388      14.530   2.954  -2.285  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.434   3.648  -1.633  1.00  0.00           C  
ATOM     46  C   LYS A 388      12.163   3.362  -2.404  1.00  0.00           C  
ATOM     47  O   LYS A 388      12.190   3.159  -3.619  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.647   5.156  -1.527  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.452   5.598  -0.310  1.00  0.00           C  
ATOM     50  CD  LYS A 388      15.865   5.035  -0.307  1.00  0.00           C  
ATOM     51  CE  LYS A 388      16.649   5.510   0.909  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      16.055   5.027   2.185  1.00  0.00           N  
ATOM     53  H   LYS A 388      15.206   3.456  -2.801  1.00  0.00           H  
ATOM     54  HA  LYS A 388      13.332   3.235  -0.640  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      14.150   5.492  -2.412  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      12.679   5.635  -1.478  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      14.511   6.675  -0.307  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      13.940   5.266   0.582  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      15.813   3.957  -0.290  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      16.373   5.358  -1.204  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      17.661   5.145   0.834  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      16.659   6.591   0.913  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      16.040   3.992   2.203  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      16.618   5.369   2.998  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      15.079   5.377   2.287  1.00  0.00           H  
ATOM     66  N   CYS A 389      11.066   3.347  -1.697  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.808   2.896  -2.251  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.759   3.981  -2.132  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.410   4.407  -1.029  1.00  0.00           O  
ATOM     70  CB  CYS A 389       9.355   1.644  -1.512  1.00  0.00           C  
ATOM     71  SG  CYS A 389      10.721   0.492  -1.152  1.00  0.00           S  
ATOM     72  H   CYS A 389      11.101   3.655  -0.765  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.961   2.659  -3.293  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.905   1.929  -0.573  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       8.628   1.118  -2.115  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.271   4.438  -3.269  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.274   5.483  -3.292  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.882   4.890  -3.117  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.532   3.889  -3.742  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.354   6.282  -4.594  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.470   7.506  -4.591  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       6.765   8.589  -3.776  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.334   7.570  -5.385  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       5.955   9.704  -3.752  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.516   8.681  -5.366  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       4.832   9.747  -4.549  1.00  0.00           C  
ATOM     87  OH  TYR A 390       4.017  10.856  -4.517  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.587   4.049  -4.119  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.472   6.145  -2.462  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.370   6.607  -4.750  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.048   5.652  -5.417  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       7.647   8.552  -3.154  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.092   6.733  -6.024  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       6.204  10.538  -3.112  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.632   8.711  -5.987  1.00  0.00           H  
ATOM     96  HH  TYR A 390       4.563  11.650  -4.395  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.111   5.501  -2.241  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.746   5.081  -1.976  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.800   5.756  -2.968  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.899   6.960  -3.167  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.380   5.503  -0.551  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.135   4.871  -0.007  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       0.888   5.405  -0.285  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       2.215   3.751   0.796  1.00  0.00           C  
ATOM    105  CE1 PHE A 391      -0.257   4.831   0.226  1.00  0.00           C  
ATOM    106  CE2 PHE A 391       1.076   3.172   1.312  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.163   3.713   1.026  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.476   6.266  -1.744  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.681   4.005  -2.074  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.190   5.260   0.106  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.239   6.566  -0.536  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       0.815   6.281  -0.912  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       3.182   3.328   1.021  1.00  0.00           H  
ATOM    114  HE1 PHE A 391      -1.223   5.257   0.000  1.00  0.00           H  
ATOM    115  HE2 PHE A 391       1.151   2.296   1.939  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.057   3.259   1.427  1.00  0.00           H  
ATOM    117  N   PRO A 392       1.887   5.004  -3.608  1.00  0.00           N  
ATOM    118  CA  PRO A 392       0.915   5.555  -4.560  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.405   5.999  -3.914  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.860   5.430  -2.926  1.00  0.00           O  
ATOM    121  CB  PRO A 392       0.672   4.378  -5.492  1.00  0.00           C  
ATOM    122  CG  PRO A 392       0.799   3.174  -4.618  1.00  0.00           C  
ATOM    123  CD  PRO A 392       1.750   3.541  -3.495  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.331   6.381  -5.123  1.00  0.00           H  
ATOM    125  HB2 PRO A 392      -0.317   4.452  -5.923  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.413   4.375  -6.275  1.00  0.00           H  
ATOM    127  HG2 PRO A 392      -0.171   2.907  -4.217  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.200   2.359  -5.192  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.329   3.269  -2.539  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       2.704   3.053  -3.637  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.971   7.063  -4.465  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.282   7.569  -4.085  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.383   6.588  -4.476  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.499   6.198  -5.641  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.495   8.908  -4.797  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.739   9.676  -4.404  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.985   9.360  -4.935  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -3.658  10.740  -3.518  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -6.112  10.081  -4.587  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -4.779  11.467  -3.169  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.002  11.133  -3.705  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.117  11.861  -3.360  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.467   7.563  -5.147  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.299   7.721  -3.017  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.650   9.544  -4.589  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.539   8.726  -5.862  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -5.067   8.534  -5.626  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -2.698  11.001  -3.097  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -7.072   9.818  -5.007  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -4.693  12.291  -2.478  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -6.926  12.806  -3.477  1.00  0.00           H  
ATOM    152  N   LEU A 394      -4.181   6.193  -3.497  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -5.354   5.370  -3.754  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.574   6.266  -3.885  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.972   6.930  -2.925  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.577   4.340  -2.637  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.611   3.146  -2.625  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -3.230   3.555  -2.138  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -5.170   2.026  -1.762  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.981   6.461  -2.579  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -5.200   4.854  -4.690  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.489   4.851  -1.690  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.585   3.959  -2.726  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.507   2.768  -3.631  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -2.837   4.331  -2.779  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -3.301   3.927  -1.127  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -2.571   2.699  -2.162  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -6.137   1.729  -2.139  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -4.500   1.181  -1.788  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -5.273   2.373  -0.743  1.00  0.00           H  
ATOM    171  N   GLU A 395      -7.148   6.299  -5.080  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.288   7.157  -5.369  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.491   6.754  -4.521  1.00  0.00           C  
ATOM    174  O   GLU A 395      -9.858   5.583  -4.475  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.622   7.100  -6.862  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -7.470   7.561  -7.744  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -7.755   7.408  -9.223  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -7.541   6.302  -9.756  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -8.178   8.395  -9.861  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.796   5.724  -5.790  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -8.011   8.168  -5.112  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -8.870   6.083  -7.130  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -9.473   7.736  -7.057  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -7.276   8.604  -7.541  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -6.593   6.981  -7.499  1.00  0.00           H  
ATOM    186  N   ASN A 396     -10.061   7.740  -3.823  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -11.185   7.544  -2.890  1.00  0.00           C  
ATOM    188  C   ASN A 396     -10.729   6.845  -1.609  1.00  0.00           C  
ATOM    189  O   ASN A 396     -11.487   6.752  -0.647  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -12.339   6.724  -3.500  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -12.854   7.248  -4.826  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -12.742   8.435  -5.129  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -13.457   6.360  -5.614  1.00  0.00           N  
ATOM    194  H   ASN A 396      -9.710   8.648  -3.937  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.561   8.523  -2.628  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -12.000   5.712  -3.652  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -13.162   6.714  -2.800  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -13.540   5.428  -5.296  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -13.786   6.665  -6.492  1.00  0.00           H  
ATOM    200  N   GLY A 397      -9.496   6.350  -1.600  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -9.019   5.559  -0.483  1.00  0.00           C  
ATOM    202  C   GLY A 397      -8.220   6.378   0.513  1.00  0.00           C  
ATOM    203  O   GLY A 397      -8.115   7.599   0.379  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.897   6.538  -2.354  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -9.871   5.118   0.020  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -8.391   4.766  -0.863  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.638   5.705   1.501  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -6.875   6.378   2.542  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.417   6.536   2.135  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.610   5.620   2.292  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -6.956   5.603   3.857  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -8.355   5.450   4.395  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -8.944   6.459   5.143  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.082   4.293   4.164  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -10.223   6.318   5.645  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.357   4.141   4.663  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -10.924   5.154   5.403  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -12.193   4.998   5.909  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.720   4.728   1.531  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.303   7.359   2.686  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -6.552   4.614   3.706  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -6.367   6.116   4.604  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -8.389   7.368   5.323  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -8.635   3.500   3.582  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -10.667   7.113   6.225  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -10.908   3.232   4.471  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -12.276   4.105   6.285  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.081   7.702   1.619  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.700   8.004   1.257  1.00  0.00           C  
ATOM    230  C   ASN A 399      -3.025   8.806   2.343  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.348   9.796   2.068  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.598   8.759  -0.067  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.792   9.650  -0.339  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -4.799  10.824   0.027  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.811   9.102  -0.980  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.777   8.382   1.487  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.180   7.063   1.158  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -2.722   9.386  -0.034  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -3.487   8.054  -0.867  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -5.748   8.159  -1.243  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -6.592   9.661  -1.162  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.192   8.356   3.574  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.515   8.955   4.712  1.00  0.00           C  
ATOM    244  C   GLN A 400      -1.003   8.823   4.555  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.235   9.519   5.214  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.966   8.280   6.006  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -2.723   6.786   6.002  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -3.018   6.127   7.335  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -3.423   4.965   7.387  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -2.811   6.852   8.420  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.795   7.599   3.726  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.774   9.994   4.751  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -2.424   8.711   6.833  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -4.023   8.453   6.145  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -3.353   6.336   5.249  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -1.689   6.616   5.749  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -2.483   7.771   8.311  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -2.996   6.444   9.292  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.586   7.929   3.662  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.826   7.639   3.475  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.307   7.943   2.059  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.481   7.737   1.758  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.113   6.175   3.809  1.00  0.00           C  
ATOM    264  CG  ASN A 401       0.999   5.885   5.292  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       1.425   6.683   6.125  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       0.397   4.756   5.636  1.00  0.00           N  
ATOM    267  H   ASN A 401      -1.249   7.451   3.126  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.377   8.260   4.162  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       0.413   5.545   3.281  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.120   5.936   3.490  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       0.062   4.171   4.923  1.00  0.00           H  
ATOM    272 HD22 ASN A 401       0.307   4.553   6.590  1.00  0.00           H  
ATOM    273  N   HIS A 402       0.431   8.410   1.166  1.00  0.00           N  
ATOM    274  CA  HIS A 402       0.900   8.763  -0.171  1.00  0.00           C  
ATOM    275  C   HIS A 402       1.738  10.028  -0.120  1.00  0.00           C  
ATOM    276  O   HIS A 402       1.552  10.883   0.741  1.00  0.00           O  
ATOM    277  CB  HIS A 402      -0.239   8.914  -1.176  1.00  0.00           C  
ATOM    278  CG  HIS A 402       0.237   9.380  -2.524  1.00  0.00           C  
ATOM    279  ND1 HIS A 402       1.045   8.646  -3.356  1.00  0.00           N  
ATOM    280  CD2 HIS A 402       0.039  10.539  -3.151  1.00  0.00           C  
ATOM    281  CE1 HIS A 402       1.313   9.349  -4.443  1.00  0.00           C  
ATOM    282  NE2 HIS A 402       0.711  10.506  -4.341  1.00  0.00           N  
ATOM    283  H   HIS A 402      -0.517   8.527   1.406  1.00  0.00           H  
ATOM    284  HA  HIS A 402       1.538   7.966  -0.507  1.00  0.00           H  
ATOM    285  HB2 HIS A 402      -0.732   7.962  -1.304  1.00  0.00           H  
ATOM    286  HB3 HIS A 402      -0.947   9.638  -0.804  1.00  0.00           H  
ATOM    287  HD1 HIS A 402       1.398   7.743  -3.174  1.00  0.00           H  
ATOM    288  HD2 HIS A 402      -0.517  11.342  -2.773  1.00  0.00           H  
ATOM    289  HE1 HIS A 402       1.925   9.025  -5.272  1.00  0.00           H  
ATOM    290  HE2 HIS A 402       0.900  11.293  -4.905  1.00  0.00           H  
ATOM    291  N   GLY A 403       2.664  10.126  -1.055  1.00  0.00           N  
ATOM    292  CA  GLY A 403       3.612  11.217  -1.056  1.00  0.00           C  
ATOM    293  C   GLY A 403       4.835  10.875  -0.233  1.00  0.00           C  
ATOM    294  O   GLY A 403       5.837  11.587  -0.259  1.00  0.00           O  
ATOM    295  H   GLY A 403       2.697   9.449  -1.762  1.00  0.00           H  
ATOM    296  HA2 GLY A 403       3.908  11.424  -2.075  1.00  0.00           H  
ATOM    297  HA3 GLY A 403       3.142  12.095  -0.640  1.00  0.00           H  
ATOM    298  N   ARG A 404       4.750   9.768   0.489  1.00  0.00           N  
ATOM    299  CA  ARG A 404       5.820   9.334   1.367  1.00  0.00           C  
ATOM    300  C   ARG A 404       6.683   8.271   0.702  1.00  0.00           C  
ATOM    301  O   ARG A 404       6.220   7.536  -0.177  1.00  0.00           O  
ATOM    302  CB  ARG A 404       5.232   8.800   2.673  1.00  0.00           C  
ATOM    303  CG  ARG A 404       4.691   9.895   3.571  1.00  0.00           C  
ATOM    304  CD  ARG A 404       3.987   9.331   4.791  1.00  0.00           C  
ATOM    305  NE  ARG A 404       3.838  10.346   5.833  1.00  0.00           N  
ATOM    306  CZ  ARG A 404       2.933  10.305   6.807  1.00  0.00           C  
ATOM    307  NH1 ARG A 404       2.066   9.311   6.882  1.00  0.00           N  
ATOM    308  NH2 ARG A 404       2.900  11.264   7.718  1.00  0.00           N  
ATOM    309  H   ARG A 404       3.940   9.222   0.428  1.00  0.00           H  
ATOM    310  HA  ARG A 404       6.435  10.193   1.588  1.00  0.00           H  
ATOM    311  HB2 ARG A 404       4.424   8.123   2.438  1.00  0.00           H  
ATOM    312  HB3 ARG A 404       5.997   8.263   3.212  1.00  0.00           H  
ATOM    313  HG2 ARG A 404       5.512  10.516   3.897  1.00  0.00           H  
ATOM    314  HG3 ARG A 404       3.990  10.493   3.007  1.00  0.00           H  
ATOM    315  HD2 ARG A 404       3.006   8.977   4.494  1.00  0.00           H  
ATOM    316  HD3 ARG A 404       4.566   8.507   5.178  1.00  0.00           H  
ATOM    317  HE  ARG A 404       4.471  11.106   5.812  1.00  0.00           H  
ATOM    318 HH11 ARG A 404       2.082   8.571   6.207  1.00  0.00           H  
ATOM    319 HH12 ARG A 404       1.381   9.297   7.619  1.00  0.00           H  
ATOM    320 HH21 ARG A 404       3.553  12.022   7.679  1.00  0.00           H  
ATOM    321 HH22 ARG A 404       2.216  11.229   8.458  1.00  0.00           H  
ATOM    322  N   LYS A 405       7.937   8.210   1.122  1.00  0.00           N  
ATOM    323  CA  LYS A 405       8.882   7.237   0.608  1.00  0.00           C  
ATOM    324  C   LYS A 405       9.378   6.342   1.733  1.00  0.00           C  
ATOM    325  O   LYS A 405       9.851   6.820   2.766  1.00  0.00           O  
ATOM    326  CB  LYS A 405      10.065   7.938  -0.061  1.00  0.00           C  
ATOM    327  CG  LYS A 405       9.704   8.662  -1.350  1.00  0.00           C  
ATOM    328  CD  LYS A 405      10.873   9.481  -1.875  1.00  0.00           C  
ATOM    329  CE  LYS A 405      11.179  10.660  -0.962  1.00  0.00           C  
ATOM    330  NZ  LYS A 405      12.377  11.422  -1.407  1.00  0.00           N  
ATOM    331  H   LYS A 405       8.240   8.846   1.815  1.00  0.00           H  
ATOM    332  HA  LYS A 405       8.371   6.629  -0.124  1.00  0.00           H  
ATOM    333  HB2 LYS A 405      10.473   8.660   0.628  1.00  0.00           H  
ATOM    334  HB3 LYS A 405      10.822   7.201  -0.287  1.00  0.00           H  
ATOM    335  HG2 LYS A 405       9.425   7.932  -2.095  1.00  0.00           H  
ATOM    336  HG3 LYS A 405       8.869   9.322  -1.160  1.00  0.00           H  
ATOM    337  HD2 LYS A 405      11.745   8.849  -1.931  1.00  0.00           H  
ATOM    338  HD3 LYS A 405      10.629   9.851  -2.862  1.00  0.00           H  
ATOM    339  HE2 LYS A 405      10.327  11.323  -0.953  1.00  0.00           H  
ATOM    340  HE3 LYS A 405      11.352  10.287   0.036  1.00  0.00           H  
ATOM    341  HZ1 LYS A 405      12.332  11.612  -2.432  1.00  0.00           H  
ATOM    342  HZ2 LYS A 405      12.428  12.333  -0.901  1.00  0.00           H  
ATOM    343  HZ3 LYS A 405      13.243  10.879  -1.203  1.00  0.00           H  
ATOM    344  N   PHE A 406       9.257   5.047   1.531  1.00  0.00           N  
ATOM    345  CA  PHE A 406       9.699   4.070   2.510  1.00  0.00           C  
ATOM    346  C   PHE A 406      10.954   3.384   2.000  1.00  0.00           C  
ATOM    347  O   PHE A 406      11.421   3.684   0.907  1.00  0.00           O  
ATOM    348  CB  PHE A 406       8.582   3.058   2.780  1.00  0.00           C  
ATOM    349  CG  PHE A 406       7.348   3.687   3.376  1.00  0.00           C  
ATOM    350  CD1 PHE A 406       6.377   4.252   2.562  1.00  0.00           C  
ATOM    351  CD2 PHE A 406       7.167   3.724   4.750  1.00  0.00           C  
ATOM    352  CE1 PHE A 406       5.249   4.839   3.105  1.00  0.00           C  
ATOM    353  CE2 PHE A 406       6.040   4.309   5.300  1.00  0.00           C  
ATOM    354  CZ  PHE A 406       5.080   4.868   4.476  1.00  0.00           C  
ATOM    355  H   PHE A 406       8.868   4.734   0.684  1.00  0.00           H  
ATOM    356  HA  PHE A 406       9.934   4.589   3.427  1.00  0.00           H  
ATOM    357  HB2 PHE A 406       8.300   2.585   1.852  1.00  0.00           H  
ATOM    358  HB3 PHE A 406       8.941   2.307   3.469  1.00  0.00           H  
ATOM    359  HD1 PHE A 406       6.507   4.229   1.489  1.00  0.00           H  
ATOM    360  HD2 PHE A 406       7.916   3.287   5.394  1.00  0.00           H  
ATOM    361  HE1 PHE A 406       4.502   5.274   2.459  1.00  0.00           H  
ATOM    362  HE2 PHE A 406       5.911   4.329   6.372  1.00  0.00           H  
ATOM    363  HZ  PHE A 406       4.200   5.328   4.903  1.00  0.00           H  
ATOM    364  N   VAL A 407      11.514   2.492   2.790  1.00  0.00           N  
ATOM    365  CA  VAL A 407      12.715   1.783   2.385  1.00  0.00           C  
ATOM    366  C   VAL A 407      12.391   0.321   2.115  1.00  0.00           C  
ATOM    367  O   VAL A 407      11.478  -0.242   2.731  1.00  0.00           O  
ATOM    368  CB  VAL A 407      13.826   1.895   3.457  1.00  0.00           C  
ATOM    369  CG1 VAL A 407      13.444   1.156   4.729  1.00  0.00           C  
ATOM    370  CG2 VAL A 407      15.160   1.392   2.922  1.00  0.00           C  
ATOM    371  H   VAL A 407      11.110   2.299   3.660  1.00  0.00           H  
ATOM    372  HA  VAL A 407      13.075   2.235   1.472  1.00  0.00           H  
ATOM    373  HB  VAL A 407      13.941   2.940   3.708  1.00  0.00           H  
ATOM    374 HG11 VAL A 407      12.531   1.572   5.127  1.00  0.00           H  
ATOM    375 HG12 VAL A 407      13.295   0.110   4.505  1.00  0.00           H  
ATOM    376 HG13 VAL A 407      14.236   1.260   5.456  1.00  0.00           H  
ATOM    377 HG21 VAL A 407      15.060   0.361   2.615  1.00  0.00           H  
ATOM    378 HG22 VAL A 407      15.456   1.994   2.074  1.00  0.00           H  
ATOM    379 HG23 VAL A 407      15.910   1.468   3.696  1.00  0.00           H  
ATOM    380  N   GLN A 408      13.107  -0.265   1.161  1.00  0.00           N  
ATOM    381  CA  GLN A 408      12.977  -1.681   0.854  1.00  0.00           C  
ATOM    382  C   GLN A 408      13.119  -2.515   2.123  1.00  0.00           C  
ATOM    383  O   GLN A 408      14.186  -2.552   2.739  1.00  0.00           O  
ATOM    384  CB  GLN A 408      14.037  -2.090  -0.175  1.00  0.00           C  
ATOM    385  CG  GLN A 408      14.008  -3.564  -0.543  1.00  0.00           C  
ATOM    386  CD  GLN A 408      15.019  -3.918  -1.616  1.00  0.00           C  
ATOM    387  OE1 GLN A 408      16.164  -4.270  -1.324  1.00  0.00           O  
ATOM    388  NE2 GLN A 408      14.611  -3.801  -2.867  1.00  0.00           N  
ATOM    389  H   GLN A 408      13.731   0.278   0.635  1.00  0.00           H  
ATOM    390  HA  GLN A 408      11.995  -1.844   0.435  1.00  0.00           H  
ATOM    391  HB2 GLN A 408      13.882  -1.514  -1.076  1.00  0.00           H  
ATOM    392  HB3 GLN A 408      15.015  -1.860   0.221  1.00  0.00           H  
ATOM    393  HG2 GLN A 408      14.224  -4.146   0.341  1.00  0.00           H  
ATOM    394  HG3 GLN A 408      13.020  -3.813  -0.904  1.00  0.00           H  
ATOM    395 HE21 GLN A 408      13.694  -3.485  -3.030  1.00  0.00           H  
ATOM    396 HE22 GLN A 408      15.231  -4.060  -3.589  1.00  0.00           H  
ATOM    397  N   GLY A 409      12.037  -3.170   2.506  1.00  0.00           N  
ATOM    398  CA  GLY A 409      12.022  -3.934   3.733  1.00  0.00           C  
ATOM    399  C   GLY A 409      10.981  -3.435   4.719  1.00  0.00           C  
ATOM    400  O   GLY A 409      10.673  -4.116   5.696  1.00  0.00           O  
ATOM    401  H   GLY A 409      11.239  -3.154   1.934  1.00  0.00           H  
ATOM    402  HA2 GLY A 409      11.813  -4.967   3.499  1.00  0.00           H  
ATOM    403  HA3 GLY A 409      12.998  -3.872   4.193  1.00  0.00           H  
ATOM    404  N   LYS A 410      10.432  -2.244   4.478  1.00  0.00           N  
ATOM    405  CA  LYS A 410       9.430  -1.693   5.375  1.00  0.00           C  
ATOM    406  C   LYS A 410       8.027  -2.099   4.965  1.00  0.00           C  
ATOM    407  O   LYS A 410       7.766  -2.405   3.796  1.00  0.00           O  
ATOM    408  CB  LYS A 410       9.533  -0.171   5.449  1.00  0.00           C  
ATOM    409  CG  LYS A 410      10.393   0.316   6.601  1.00  0.00           C  
ATOM    410  CD  LYS A 410      10.228   1.807   6.827  1.00  0.00           C  
ATOM    411  CE  LYS A 410      10.985   2.271   8.061  1.00  0.00           C  
ATOM    412  NZ  LYS A 410      12.456   2.110   7.913  1.00  0.00           N  
ATOM    413  H   LYS A 410      10.704  -1.727   3.683  1.00  0.00           H  
ATOM    414  HA  LYS A 410       9.622  -2.096   6.359  1.00  0.00           H  
ATOM    415  HB2 LYS A 410       9.962   0.193   4.528  1.00  0.00           H  
ATOM    416  HB3 LYS A 410       8.544   0.240   5.564  1.00  0.00           H  
ATOM    417  HG2 LYS A 410      10.103  -0.207   7.499  1.00  0.00           H  
ATOM    418  HG3 LYS A 410      11.429   0.107   6.378  1.00  0.00           H  
ATOM    419  HD2 LYS A 410      10.606   2.337   5.966  1.00  0.00           H  
ATOM    420  HD3 LYS A 410       9.178   2.028   6.956  1.00  0.00           H  
ATOM    421  HE2 LYS A 410      10.762   3.313   8.231  1.00  0.00           H  
ATOM    422  HE3 LYS A 410      10.652   1.689   8.909  1.00  0.00           H  
ATOM    423  HZ1 LYS A 410      12.695   1.116   7.702  1.00  0.00           H  
ATOM    424  HZ2 LYS A 410      12.809   2.715   7.140  1.00  0.00           H  
ATOM    425  HZ3 LYS A 410      12.937   2.386   8.798  1.00  0.00           H  
ATOM    426  N   SER A 411       7.136  -2.094   5.941  1.00  0.00           N  
ATOM    427  CA  SER A 411       5.756  -2.490   5.738  1.00  0.00           C  
ATOM    428  C   SER A 411       4.820  -1.371   6.163  1.00  0.00           C  
ATOM    429  O   SER A 411       5.228  -0.440   6.862  1.00  0.00           O  
ATOM    430  CB  SER A 411       5.462  -3.752   6.545  1.00  0.00           C  
ATOM    431  OG  SER A 411       4.113  -4.166   6.410  1.00  0.00           O  
ATOM    432  H   SER A 411       7.416  -1.806   6.841  1.00  0.00           H  
ATOM    433  HA  SER A 411       5.613  -2.699   4.688  1.00  0.00           H  
ATOM    434  HB2 SER A 411       6.098  -4.545   6.195  1.00  0.00           H  
ATOM    435  HB3 SER A 411       5.663  -3.563   7.586  1.00  0.00           H  
ATOM    436  HG  SER A 411       3.965  -4.940   6.962  1.00  0.00           H  
ATOM    437  N   ILE A 412       3.565  -1.480   5.768  1.00  0.00           N  
ATOM    438  CA  ILE A 412       2.573  -0.461   6.086  1.00  0.00           C  
ATOM    439  C   ILE A 412       1.174  -0.920   5.702  1.00  0.00           C  
ATOM    440  O   ILE A 412       0.967  -1.503   4.635  1.00  0.00           O  
ATOM    441  CB  ILE A 412       2.891   0.885   5.388  1.00  0.00           C  
ATOM    442  CG1 ILE A 412       1.902   1.968   5.818  1.00  0.00           C  
ATOM    443  CG2 ILE A 412       2.898   0.736   3.870  1.00  0.00           C  
ATOM    444  CD1 ILE A 412       2.025   2.358   7.277  1.00  0.00           C  
ATOM    445  H   ILE A 412       3.293  -2.285   5.265  1.00  0.00           H  
ATOM    446  HA  ILE A 412       2.600  -0.298   7.154  1.00  0.00           H  
ATOM    447  HB  ILE A 412       3.879   1.182   5.693  1.00  0.00           H  
ATOM    448 HG12 ILE A 412       2.065   2.854   5.224  1.00  0.00           H  
ATOM    449 HG13 ILE A 412       0.894   1.612   5.653  1.00  0.00           H  
ATOM    450 HG21 ILE A 412       1.940   0.359   3.542  1.00  0.00           H  
ATOM    451 HG22 ILE A 412       3.080   1.698   3.417  1.00  0.00           H  
ATOM    452 HG23 ILE A 412       3.676   0.046   3.578  1.00  0.00           H  
ATOM    453 HD11 ILE A 412       3.033   2.714   7.468  1.00  0.00           H  
ATOM    454 HD12 ILE A 412       1.311   3.148   7.499  1.00  0.00           H  
ATOM    455 HD13 ILE A 412       1.820   1.492   7.901  1.00  0.00           H  
ATOM    456  N   ASP A 413       0.221  -0.694   6.595  1.00  0.00           N  
ATOM    457  CA  ASP A 413      -1.164  -1.057   6.329  1.00  0.00           C  
ATOM    458  C   ASP A 413      -1.810  -0.015   5.440  1.00  0.00           C  
ATOM    459  O   ASP A 413      -1.799   1.180   5.745  1.00  0.00           O  
ATOM    460  CB  ASP A 413      -1.997  -1.215   7.612  1.00  0.00           C  
ATOM    461  CG  ASP A 413      -1.543  -2.360   8.496  1.00  0.00           C  
ATOM    462  OD1 ASP A 413      -2.030  -3.499   8.310  1.00  0.00           O  
ATOM    463  OD2 ASP A 413      -0.716  -2.121   9.402  1.00  0.00           O  
ATOM    464  H   ASP A 413       0.458  -0.269   7.446  1.00  0.00           H  
ATOM    465  HA  ASP A 413      -1.157  -2.000   5.800  1.00  0.00           H  
ATOM    466  HB2 ASP A 413      -1.947  -0.308   8.182  1.00  0.00           H  
ATOM    467  HB3 ASP A 413      -3.026  -1.393   7.333  1.00  0.00           H  
ATOM    468  N   VAL A 414      -2.360  -0.479   4.338  1.00  0.00           N  
ATOM    469  CA  VAL A 414      -3.038   0.387   3.396  1.00  0.00           C  
ATOM    470  C   VAL A 414      -4.512   0.053   3.336  1.00  0.00           C  
ATOM    471  O   VAL A 414      -4.912  -0.988   2.814  1.00  0.00           O  
ATOM    472  CB  VAL A 414      -2.428   0.290   1.986  1.00  0.00           C  
ATOM    473  CG1 VAL A 414      -3.166   1.197   1.012  1.00  0.00           C  
ATOM    474  CG2 VAL A 414      -0.955   0.642   2.031  1.00  0.00           C  
ATOM    475  H   VAL A 414      -2.324  -1.452   4.163  1.00  0.00           H  
ATOM    476  HA  VAL A 414      -2.933   1.400   3.743  1.00  0.00           H  
ATOM    477  HB  VAL A 414      -2.523  -0.729   1.641  1.00  0.00           H  
ATOM    478 HG11 VAL A 414      -4.210   0.924   0.984  1.00  0.00           H  
ATOM    479 HG12 VAL A 414      -3.071   2.225   1.334  1.00  0.00           H  
ATOM    480 HG13 VAL A 414      -2.738   1.090   0.026  1.00  0.00           H  
ATOM    481 HG21 VAL A 414      -0.442  -0.038   2.690  1.00  0.00           H  
ATOM    482 HG22 VAL A 414      -0.537   0.567   1.037  1.00  0.00           H  
ATOM    483 HG23 VAL A 414      -0.837   1.653   2.395  1.00  0.00           H  
ATOM    484  N   ALA A 415      -5.315   0.938   3.894  1.00  0.00           N  
ATOM    485  CA  ALA A 415      -6.747   0.777   3.866  1.00  0.00           C  
ATOM    486  C   ALA A 415      -7.331   1.539   2.692  1.00  0.00           C  
ATOM    487  O   ALA A 415      -6.942   2.678   2.421  1.00  0.00           O  
ATOM    488  CB  ALA A 415      -7.364   1.255   5.173  1.00  0.00           C  
ATOM    489  H   ALA A 415      -4.931   1.728   4.324  1.00  0.00           H  
ATOM    490  HA  ALA A 415      -6.957  -0.273   3.751  1.00  0.00           H  
ATOM    491  HB1 ALA A 415      -8.434   1.104   5.144  1.00  0.00           H  
ATOM    492  HB2 ALA A 415      -7.153   2.305   5.306  1.00  0.00           H  
ATOM    493  HB3 ALA A 415      -6.944   0.695   5.995  1.00  0.00           H  
ATOM    494  N   CYS A 416      -8.248   0.915   1.984  1.00  0.00           N  
ATOM    495  CA  CYS A 416      -8.895   1.575   0.872  1.00  0.00           C  
ATOM    496  C   CYS A 416     -10.282   2.020   1.275  1.00  0.00           C  
ATOM    497  O   CYS A 416     -10.737   1.734   2.385  1.00  0.00           O  
ATOM    498  CB  CYS A 416      -8.982   0.664  -0.351  1.00  0.00           C  
ATOM    499  SG  CYS A 416      -8.460   1.478  -1.897  1.00  0.00           S  
ATOM    500  H   CYS A 416      -8.509   0.000   2.224  1.00  0.00           H  
ATOM    501  HA  CYS A 416      -8.311   2.447   0.618  1.00  0.00           H  
ATOM    502  HB2 CYS A 416      -8.363  -0.203  -0.202  1.00  0.00           H  
ATOM    503  HB3 CYS A 416     -10.008   0.349  -0.479  1.00  0.00           H  
ATOM    504  N   HIS A 417     -10.942   2.720   0.373  1.00  0.00           N  
ATOM    505  CA  HIS A 417     -12.307   3.148   0.580  1.00  0.00           C  
ATOM    506  C   HIS A 417     -13.210   1.964   0.897  1.00  0.00           C  
ATOM    507  O   HIS A 417     -12.960   0.847   0.444  1.00  0.00           O  
ATOM    508  CB  HIS A 417     -12.853   3.921  -0.636  1.00  0.00           C  
ATOM    509  CG  HIS A 417     -12.275   3.596  -1.995  1.00  0.00           C  
ATOM    510  ND1 HIS A 417     -13.042   3.582  -3.139  1.00  0.00           N  
ATOM    511  CD2 HIS A 417     -11.009   3.339  -2.406  1.00  0.00           C  
ATOM    512  CE1 HIS A 417     -12.271   3.334  -4.184  1.00  0.00           C  
ATOM    513  NE2 HIS A 417     -11.038   3.180  -3.764  1.00  0.00           N  
ATOM    514  H   HIS A 417     -10.498   2.959  -0.458  1.00  0.00           H  
ATOM    515  HA  HIS A 417     -12.308   3.812   1.434  1.00  0.00           H  
ATOM    516  HB2 HIS A 417     -13.895   3.713  -0.697  1.00  0.00           H  
ATOM    517  HB3 HIS A 417     -12.720   4.972  -0.463  1.00  0.00           H  
ATOM    518  HD1 HIS A 417     -14.022   3.716  -3.177  1.00  0.00           H  
ATOM    519  HD2 HIS A 417     -10.134   3.274  -1.774  1.00  0.00           H  
ATOM    520  HE1 HIS A 417     -12.601   3.269  -5.211  1.00  0.00           H  
ATOM    521  HE2 HIS A 417     -10.239   3.161  -4.352  1.00  0.00           H  
ATOM    522  N   PRO A 418     -14.259   2.210   1.699  1.00  0.00           N  
ATOM    523  CA  PRO A 418     -15.198   1.176   2.143  1.00  0.00           C  
ATOM    524  C   PRO A 418     -15.674   0.282   1.004  1.00  0.00           C  
ATOM    525  O   PRO A 418     -16.254   0.755   0.022  1.00  0.00           O  
ATOM    526  CB  PRO A 418     -16.357   1.991   2.712  1.00  0.00           C  
ATOM    527  CG  PRO A 418     -15.717   3.232   3.215  1.00  0.00           C  
ATOM    528  CD  PRO A 418     -14.620   3.536   2.240  1.00  0.00           C  
ATOM    529  HA  PRO A 418     -14.771   0.562   2.922  1.00  0.00           H  
ATOM    530  HB2 PRO A 418     -17.071   2.203   1.931  1.00  0.00           H  
ATOM    531  HB3 PRO A 418     -16.830   1.447   3.505  1.00  0.00           H  
ATOM    532  HG2 PRO A 418     -16.438   4.036   3.236  1.00  0.00           H  
ATOM    533  HG3 PRO A 418     -15.310   3.065   4.201  1.00  0.00           H  
ATOM    534  HD2 PRO A 418     -14.988   4.179   1.457  1.00  0.00           H  
ATOM    535  HD3 PRO A 418     -13.781   3.990   2.743  1.00  0.00           H  
ATOM    536  N   GLY A 419     -15.406  -1.009   1.139  1.00  0.00           N  
ATOM    537  CA  GLY A 419     -15.774  -1.959   0.115  1.00  0.00           C  
ATOM    538  C   GLY A 419     -14.576  -2.423  -0.683  1.00  0.00           C  
ATOM    539  O   GLY A 419     -14.657  -3.393  -1.433  1.00  0.00           O  
ATOM    540  H   GLY A 419     -14.949  -1.322   1.954  1.00  0.00           H  
ATOM    541  HA2 GLY A 419     -16.236  -2.816   0.583  1.00  0.00           H  
ATOM    542  HA3 GLY A 419     -16.485  -1.498  -0.553  1.00  0.00           H  
ATOM    543  N   TYR A 420     -13.458  -1.729  -0.522  1.00  0.00           N  
ATOM    544  CA  TYR A 420     -12.240  -2.063  -1.237  1.00  0.00           C  
ATOM    545  C   TYR A 420     -11.154  -2.505  -0.269  1.00  0.00           C  
ATOM    546  O   TYR A 420     -10.952  -1.879   0.773  1.00  0.00           O  
ATOM    547  CB  TYR A 420     -11.756  -0.860  -2.042  1.00  0.00           C  
ATOM    548  CG  TYR A 420     -12.706  -0.429  -3.139  1.00  0.00           C  
ATOM    549  CD1 TYR A 420     -12.688  -1.044  -4.386  1.00  0.00           C  
ATOM    550  CD2 TYR A 420     -13.612   0.602  -2.934  1.00  0.00           C  
ATOM    551  CE1 TYR A 420     -13.546  -0.643  -5.395  1.00  0.00           C  
ATOM    552  CE2 TYR A 420     -14.473   1.008  -3.939  1.00  0.00           C  
ATOM    553  CZ  TYR A 420     -14.436   0.383  -5.164  1.00  0.00           C  
ATOM    554  OH  TYR A 420     -15.291   0.791  -6.163  1.00  0.00           O  
ATOM    555  H   TYR A 420     -13.449  -0.965   0.099  1.00  0.00           H  
ATOM    556  HA  TYR A 420     -12.461  -2.875  -1.914  1.00  0.00           H  
ATOM    557  HB2 TYR A 420     -11.620  -0.017  -1.370  1.00  0.00           H  
ATOM    558  HB3 TYR A 420     -10.807  -1.101  -2.499  1.00  0.00           H  
ATOM    559  HD1 TYR A 420     -11.990  -1.848  -4.564  1.00  0.00           H  
ATOM    560  HD2 TYR A 420     -13.638   1.099  -1.973  1.00  0.00           H  
ATOM    561  HE1 TYR A 420     -13.517  -1.134  -6.357  1.00  0.00           H  
ATOM    562  HE2 TYR A 420     -15.164   1.825  -3.762  1.00  0.00           H  
ATOM    563  HH  TYR A 420     -15.318   1.759  -6.180  1.00  0.00           H  
ATOM    564  N   ALA A 421     -10.449  -3.570  -0.620  1.00  0.00           N  
ATOM    565  CA  ALA A 421      -9.401  -4.110   0.238  1.00  0.00           C  
ATOM    566  C   ALA A 421      -8.332  -4.816  -0.586  1.00  0.00           C  
ATOM    567  O   ALA A 421      -8.443  -4.912  -1.809  1.00  0.00           O  
ATOM    568  CB  ALA A 421     -10.000  -5.068   1.255  1.00  0.00           C  
ATOM    569  H   ALA A 421     -10.638  -4.009  -1.483  1.00  0.00           H  
ATOM    570  HA  ALA A 421      -8.948  -3.288   0.775  1.00  0.00           H  
ATOM    571  HB1 ALA A 421     -10.746  -4.552   1.839  1.00  0.00           H  
ATOM    572  HB2 ALA A 421      -9.220  -5.435   1.908  1.00  0.00           H  
ATOM    573  HB3 ALA A 421     -10.458  -5.900   0.738  1.00  0.00           H  
ATOM    574  N   LEU A 422      -7.297  -5.310   0.084  1.00  0.00           N  
ATOM    575  CA  LEU A 422      -6.219  -6.019  -0.590  1.00  0.00           C  
ATOM    576  C   LEU A 422      -6.609  -7.461  -0.874  1.00  0.00           C  
ATOM    577  O   LEU A 422      -7.348  -8.085  -0.110  1.00  0.00           O  
ATOM    578  CB  LEU A 422      -4.932  -5.975   0.232  1.00  0.00           C  
ATOM    579  CG  LEU A 422      -4.235  -4.614   0.280  1.00  0.00           C  
ATOM    580  CD1 LEU A 422      -3.149  -4.609   1.343  1.00  0.00           C  
ATOM    581  CD2 LEU A 422      -3.642  -4.269  -1.079  1.00  0.00           C  
ATOM    582  H   LEU A 422      -7.263  -5.202   1.058  1.00  0.00           H  
ATOM    583  HA  LEU A 422      -6.043  -5.525  -1.535  1.00  0.00           H  
ATOM    584  HB2 LEU A 422      -5.168  -6.274   1.237  1.00  0.00           H  
ATOM    585  HB3 LEU A 422      -4.240  -6.692  -0.185  1.00  0.00           H  
ATOM    586  HG  LEU A 422      -4.961  -3.858   0.531  1.00  0.00           H  
ATOM    587 HD11 LEU A 422      -2.427  -5.380   1.121  1.00  0.00           H  
ATOM    588 HD12 LEU A 422      -2.657  -3.650   1.354  1.00  0.00           H  
ATOM    589 HD13 LEU A 422      -3.591  -4.799   2.312  1.00  0.00           H  
ATOM    590 HD21 LEU A 422      -2.957  -5.047  -1.383  1.00  0.00           H  
ATOM    591 HD22 LEU A 422      -4.436  -4.186  -1.808  1.00  0.00           H  
ATOM    592 HD23 LEU A 422      -3.112  -3.328  -1.013  1.00  0.00           H  
ATOM    593  N   PRO A 423      -6.081  -7.987  -1.984  1.00  0.00           N  
ATOM    594  CA  PRO A 423      -6.402  -9.316  -2.519  1.00  0.00           C  
ATOM    595  C   PRO A 423      -6.529 -10.420  -1.481  1.00  0.00           C  
ATOM    596  O   PRO A 423      -7.618 -10.932  -1.235  1.00  0.00           O  
ATOM    597  CB  PRO A 423      -5.235  -9.575  -3.466  1.00  0.00           C  
ATOM    598  CG  PRO A 423      -4.903  -8.222  -3.989  1.00  0.00           C  
ATOM    599  CD  PRO A 423      -5.113  -7.280  -2.838  1.00  0.00           C  
ATOM    600  HA  PRO A 423      -7.294  -9.288  -3.081  1.00  0.00           H  
ATOM    601  HB2 PRO A 423      -4.408 -10.009  -2.922  1.00  0.00           H  
ATOM    602  HB3 PRO A 423      -5.546 -10.240  -4.258  1.00  0.00           H  
ATOM    603  HG2 PRO A 423      -3.877  -8.193  -4.311  1.00  0.00           H  
ATOM    604  HG3 PRO A 423      -5.564  -7.968  -4.802  1.00  0.00           H  
ATOM    605  HD2 PRO A 423      -4.188  -7.112  -2.310  1.00  0.00           H  
ATOM    606  HD3 PRO A 423      -5.525  -6.343  -3.179  1.00  0.00           H  
ATOM    607  N   LYS A 424      -5.426 -10.757  -0.863  1.00  0.00           N  
ATOM    608  CA  LYS A 424      -5.374 -11.893   0.053  1.00  0.00           C  
ATOM    609  C   LYS A 424      -5.822 -11.514   1.464  1.00  0.00           C  
ATOM    610  O   LYS A 424      -5.191 -11.909   2.446  1.00  0.00           O  
ATOM    611  CB  LYS A 424      -3.966 -12.484   0.098  1.00  0.00           C  
ATOM    612  CG  LYS A 424      -3.477 -12.992  -1.249  1.00  0.00           C  
ATOM    613  CD  LYS A 424      -2.244 -13.873  -1.107  1.00  0.00           C  
ATOM    614  CE  LYS A 424      -1.090 -13.148  -0.429  1.00  0.00           C  
ATOM    615  NZ  LYS A 424       0.119 -14.010  -0.316  1.00  0.00           N  
ATOM    616  H   LYS A 424      -4.630 -10.234  -1.031  1.00  0.00           H  
ATOM    617  HA  LYS A 424      -6.047 -12.642  -0.328  1.00  0.00           H  
ATOM    618  HB2 LYS A 424      -3.281 -11.724   0.442  1.00  0.00           H  
ATOM    619  HB3 LYS A 424      -3.958 -13.307   0.796  1.00  0.00           H  
ATOM    620  HG2 LYS A 424      -4.265 -13.567  -1.711  1.00  0.00           H  
ATOM    621  HG3 LYS A 424      -3.234 -12.145  -1.875  1.00  0.00           H  
ATOM    622  HD2 LYS A 424      -2.504 -14.738  -0.517  1.00  0.00           H  
ATOM    623  HD3 LYS A 424      -1.930 -14.189  -2.092  1.00  0.00           H  
ATOM    624  HE2 LYS A 424      -0.843 -12.271  -1.007  1.00  0.00           H  
ATOM    625  HE3 LYS A 424      -1.402 -12.850   0.561  1.00  0.00           H  
ATOM    626  HZ1 LYS A 424      -0.119 -14.902   0.171  1.00  0.00           H  
ATOM    627  HZ2 LYS A 424       0.496 -14.233  -1.263  1.00  0.00           H  
ATOM    628  HZ3 LYS A 424       0.861 -13.521   0.234  1.00  0.00           H  
ATOM    629  N   ALA A 425      -6.904 -10.743   1.548  1.00  0.00           N  
ATOM    630  CA  ALA A 425      -7.498 -10.344   2.826  1.00  0.00           C  
ATOM    631  C   ALA A 425      -6.466  -9.697   3.745  1.00  0.00           C  
ATOM    632  O   ALA A 425      -6.506  -9.861   4.966  1.00  0.00           O  
ATOM    633  CB  ALA A 425      -8.151 -11.538   3.512  1.00  0.00           C  
ATOM    634  H   ALA A 425      -7.321 -10.429   0.717  1.00  0.00           H  
ATOM    635  HA  ALA A 425      -8.273  -9.620   2.615  1.00  0.00           H  
ATOM    636  HB1 ALA A 425      -7.396 -12.269   3.758  1.00  0.00           H  
ATOM    637  HB2 ALA A 425      -8.879 -11.982   2.849  1.00  0.00           H  
ATOM    638  HB3 ALA A 425      -8.641 -11.208   4.416  1.00  0.00           H  
ATOM    639  N   GLN A 426      -5.549  -8.959   3.150  1.00  0.00           N  
ATOM    640  CA  GLN A 426      -4.496  -8.307   3.893  1.00  0.00           C  
ATOM    641  C   GLN A 426      -4.795  -6.828   4.046  1.00  0.00           C  
ATOM    642  O   GLN A 426      -5.529  -6.247   3.249  1.00  0.00           O  
ATOM    643  CB  GLN A 426      -3.162  -8.501   3.174  1.00  0.00           C  
ATOM    644  CG  GLN A 426      -2.608  -9.912   3.289  1.00  0.00           C  
ATOM    645  CD  GLN A 426      -2.257 -10.284   4.716  1.00  0.00           C  
ATOM    646  OE1 GLN A 426      -3.090 -10.796   5.464  1.00  0.00           O  
ATOM    647  NE2 GLN A 426      -1.016 -10.034   5.101  1.00  0.00           N  
ATOM    648  H   GLN A 426      -5.584  -8.841   2.183  1.00  0.00           H  
ATOM    649  HA  GLN A 426      -4.440  -8.762   4.872  1.00  0.00           H  
ATOM    650  HB2 GLN A 426      -3.297  -8.277   2.127  1.00  0.00           H  
ATOM    651  HB3 GLN A 426      -2.444  -7.818   3.588  1.00  0.00           H  
ATOM    652  HG2 GLN A 426      -3.348 -10.607   2.922  1.00  0.00           H  
ATOM    653  HG3 GLN A 426      -1.716  -9.985   2.684  1.00  0.00           H  
ATOM    654 HE21 GLN A 426      -0.404  -9.629   4.453  1.00  0.00           H  
ATOM    655 HE22 GLN A 426      -0.757 -10.271   6.022  1.00  0.00           H  
ATOM    656  N   THR A 427      -4.235  -6.228   5.078  1.00  0.00           N  
ATOM    657  CA  THR A 427      -4.378  -4.805   5.292  1.00  0.00           C  
ATOM    658  C   THR A 427      -3.059  -4.118   5.036  1.00  0.00           C  
ATOM    659  O   THR A 427      -2.983  -2.903   5.009  1.00  0.00           O  
ATOM    660  CB  THR A 427      -4.828  -4.485   6.731  1.00  0.00           C  
ATOM    661  OG1 THR A 427      -4.079  -5.282   7.663  1.00  0.00           O  
ATOM    662  CG2 THR A 427      -6.317  -4.740   6.912  1.00  0.00           C  
ATOM    663  H   THR A 427      -3.704  -6.755   5.715  1.00  0.00           H  
ATOM    664  HA  THR A 427      -5.120  -4.429   4.602  1.00  0.00           H  
ATOM    665  HB  THR A 427      -4.626  -3.434   6.930  1.00  0.00           H  
ATOM    666  HG1 THR A 427      -3.339  -4.756   8.009  1.00  0.00           H  
ATOM    667 HG21 THR A 427      -6.533  -5.776   6.696  1.00  0.00           H  
ATOM    668 HG22 THR A 427      -6.600  -4.518   7.931  1.00  0.00           H  
ATOM    669 HG23 THR A 427      -6.876  -4.107   6.237  1.00  0.00           H  
ATOM    670  N   THR A 428      -2.028  -4.910   4.822  1.00  0.00           N  
ATOM    671  CA  THR A 428      -0.677  -4.398   4.802  1.00  0.00           C  
ATOM    672  C   THR A 428       0.035  -4.740   3.497  1.00  0.00           C  
ATOM    673  O   THR A 428      -0.316  -5.699   2.806  1.00  0.00           O  
ATOM    674  CB  THR A 428       0.115  -4.996   5.968  1.00  0.00           C  
ATOM    675  OG1 THR A 428      -0.790  -5.497   6.960  1.00  0.00           O  
ATOM    676  CG2 THR A 428       1.033  -3.978   6.609  1.00  0.00           C  
ATOM    677  H   THR A 428      -2.178  -5.862   4.663  1.00  0.00           H  
ATOM    678  HA  THR A 428      -0.713  -3.328   4.924  1.00  0.00           H  
ATOM    679  HB  THR A 428       0.709  -5.795   5.585  1.00  0.00           H  
ATOM    680  HG1 THR A 428      -1.316  -4.761   7.312  1.00  0.00           H  
ATOM    681 HG21 THR A 428       1.730  -3.605   5.873  1.00  0.00           H  
ATOM    682 HG22 THR A 428       0.447  -3.156   6.996  1.00  0.00           H  
ATOM    683 HG23 THR A 428       1.578  -4.443   7.417  1.00  0.00           H  
ATOM    684  N   VAL A 429       1.046  -3.950   3.187  1.00  0.00           N  
ATOM    685  CA  VAL A 429       1.878  -4.137   2.016  1.00  0.00           C  
ATOM    686  C   VAL A 429       3.296  -3.740   2.352  1.00  0.00           C  
ATOM    687  O   VAL A 429       3.521  -2.764   3.070  1.00  0.00           O  
ATOM    688  CB  VAL A 429       1.358  -3.324   0.799  1.00  0.00           C  
ATOM    689  CG1 VAL A 429       0.657  -2.059   1.250  1.00  0.00           C  
ATOM    690  CG2 VAL A 429       2.478  -2.970  -0.152  1.00  0.00           C  
ATOM    691  H   VAL A 429       1.251  -3.202   3.785  1.00  0.00           H  
ATOM    692  HA  VAL A 429       1.875  -5.183   1.761  1.00  0.00           H  
ATOM    693  HB  VAL A 429       0.655  -3.930   0.258  1.00  0.00           H  
ATOM    694 HG11 VAL A 429       1.332  -1.470   1.855  1.00  0.00           H  
ATOM    695 HG12 VAL A 429       0.356  -1.486   0.385  1.00  0.00           H  
ATOM    696 HG13 VAL A 429      -0.214  -2.316   1.834  1.00  0.00           H  
ATOM    697 HG21 VAL A 429       3.229  -2.397   0.373  1.00  0.00           H  
ATOM    698 HG22 VAL A 429       2.920  -3.873  -0.540  1.00  0.00           H  
ATOM    699 HG23 VAL A 429       2.080  -2.383  -0.966  1.00  0.00           H  
ATOM    700  N   THR A 430       4.253  -4.517   1.880  1.00  0.00           N  
ATOM    701  CA  THR A 430       5.628  -4.222   2.178  1.00  0.00           C  
ATOM    702  C   THR A 430       6.448  -4.103   0.917  1.00  0.00           C  
ATOM    703  O   THR A 430       6.108  -4.682  -0.112  1.00  0.00           O  
ATOM    704  CB  THR A 430       6.271  -5.278   3.097  1.00  0.00           C  
ATOM    705  OG1 THR A 430       6.845  -6.339   2.320  1.00  0.00           O  
ATOM    706  CG2 THR A 430       5.256  -5.880   4.056  1.00  0.00           C  
ATOM    707  H   THR A 430       4.029  -5.293   1.329  1.00  0.00           H  
ATOM    708  HA  THR A 430       5.643  -3.276   2.677  1.00  0.00           H  
ATOM    709  HB  THR A 430       7.042  -4.787   3.668  1.00  0.00           H  
ATOM    710  HG1 THR A 430       6.136  -6.902   1.971  1.00  0.00           H  
ATOM    711 HG21 THR A 430       4.828  -5.099   4.667  1.00  0.00           H  
ATOM    712 HG22 THR A 430       4.474  -6.366   3.494  1.00  0.00           H  
ATOM    713 HG23 THR A 430       5.746  -6.604   4.690  1.00  0.00           H  
ATOM    714  N   CYS A 431       7.522  -3.341   1.002  1.00  0.00           N  
ATOM    715  CA  CYS A 431       8.403  -3.154  -0.126  1.00  0.00           C  
ATOM    716  C   CYS A 431       9.431  -4.268  -0.169  1.00  0.00           C  
ATOM    717  O   CYS A 431      10.354  -4.300   0.643  1.00  0.00           O  
ATOM    718  CB  CYS A 431       9.118  -1.813  -0.034  1.00  0.00           C  
ATOM    719  SG  CYS A 431       9.953  -1.331  -1.577  1.00  0.00           S  
ATOM    720  H   CYS A 431       7.729  -2.896   1.856  1.00  0.00           H  
ATOM    721  HA  CYS A 431       7.810  -3.182  -1.029  1.00  0.00           H  
ATOM    722  HB2 CYS A 431       8.407  -1.043   0.220  1.00  0.00           H  
ATOM    723  HB3 CYS A 431       9.869  -1.869   0.741  1.00  0.00           H  
ATOM    724  N   MET A 432       9.259  -5.187  -1.102  1.00  0.00           N  
ATOM    725  CA  MET A 432      10.220  -6.252  -1.293  1.00  0.00           C  
ATOM    726  C   MET A 432      11.249  -5.799  -2.332  1.00  0.00           C  
ATOM    727  O   MET A 432      11.350  -4.603  -2.619  1.00  0.00           O  
ATOM    728  CB  MET A 432       9.507  -7.549  -1.710  1.00  0.00           C  
ATOM    729  CG  MET A 432       9.198  -7.643  -3.189  1.00  0.00           C  
ATOM    730  SD  MET A 432       8.300  -9.150  -3.622  1.00  0.00           S  
ATOM    731  CE  MET A 432       9.450 -10.408  -3.066  1.00  0.00           C  
ATOM    732  H   MET A 432       8.477  -5.135  -1.693  1.00  0.00           H  
ATOM    733  HA  MET A 432      10.726  -6.414  -0.356  1.00  0.00           H  
ATOM    734  HB2 MET A 432      10.129  -8.390  -1.441  1.00  0.00           H  
ATOM    735  HB3 MET A 432       8.572  -7.618  -1.167  1.00  0.00           H  
ATOM    736  HG2 MET A 432       8.611  -6.788  -3.475  1.00  0.00           H  
ATOM    737  HG3 MET A 432      10.132  -7.629  -3.728  1.00  0.00           H  
ATOM    738  HE1 MET A 432       9.620 -10.297  -2.005  1.00  0.00           H  
ATOM    739  HE2 MET A 432       9.037 -11.386  -3.265  1.00  0.00           H  
ATOM    740  HE3 MET A 432      10.385 -10.298  -3.593  1.00  0.00           H  
ATOM    741  N   GLU A 433      12.008  -6.731  -2.889  1.00  0.00           N  
ATOM    742  CA  GLU A 433      13.066  -6.391  -3.836  1.00  0.00           C  
ATOM    743  C   GLU A 433      12.517  -5.590  -5.014  1.00  0.00           C  
ATOM    744  O   GLU A 433      13.032  -4.523  -5.347  1.00  0.00           O  
ATOM    745  CB  GLU A 433      13.758  -7.658  -4.336  1.00  0.00           C  
ATOM    746  CG  GLU A 433      14.906  -7.385  -5.292  1.00  0.00           C  
ATOM    747  CD  GLU A 433      15.748  -8.612  -5.556  1.00  0.00           C  
ATOM    748  OE1 GLU A 433      15.327  -9.469  -6.359  1.00  0.00           O  
ATOM    749  OE2 GLU A 433      16.840  -8.724  -4.959  1.00  0.00           O  
ATOM    750  H   GLU A 433      11.850  -7.675  -2.660  1.00  0.00           H  
ATOM    751  HA  GLU A 433      13.790  -5.783  -3.316  1.00  0.00           H  
ATOM    752  HB2 GLU A 433      14.142  -8.196  -3.489  1.00  0.00           H  
ATOM    753  HB3 GLU A 433      13.033  -8.274  -4.845  1.00  0.00           H  
ATOM    754  HG2 GLU A 433      14.502  -7.035  -6.230  1.00  0.00           H  
ATOM    755  HG3 GLU A 433      15.536  -6.617  -4.866  1.00  0.00           H  
ATOM    756  N   ASN A 434      11.464  -6.099  -5.625  1.00  0.00           N  
ATOM    757  CA  ASN A 434      10.847  -5.427  -6.758  1.00  0.00           C  
ATOM    758  C   ASN A 434       9.629  -4.605  -6.321  1.00  0.00           C  
ATOM    759  O   ASN A 434       8.560  -4.660  -6.938  1.00  0.00           O  
ATOM    760  CB  ASN A 434      10.482  -6.444  -7.853  1.00  0.00           C  
ATOM    761  CG  ASN A 434       9.540  -7.543  -7.388  1.00  0.00           C  
ATOM    762  OD1 ASN A 434       9.490  -7.887  -6.212  1.00  0.00           O  
ATOM    763  ND2 ASN A 434       8.808  -8.128  -8.321  1.00  0.00           N  
ATOM    764  H   ASN A 434      11.094  -6.953  -5.313  1.00  0.00           H  
ATOM    765  HA  ASN A 434      11.581  -4.745  -7.160  1.00  0.00           H  
ATOM    766  HB2 ASN A 434      10.007  -5.922  -8.668  1.00  0.00           H  
ATOM    767  HB3 ASN A 434      11.389  -6.906  -8.215  1.00  0.00           H  
ATOM    768 HD21 ASN A 434       8.916  -7.825  -9.252  1.00  0.00           H  
ATOM    769 HD22 ASN A 434       8.192  -8.840  -8.048  1.00  0.00           H  
ATOM    770  N   GLY A 435       9.805  -3.846  -5.240  1.00  0.00           N  
ATOM    771  CA  GLY A 435       8.789  -2.904  -4.799  1.00  0.00           C  
ATOM    772  C   GLY A 435       7.770  -3.516  -3.860  1.00  0.00           C  
ATOM    773  O   GLY A 435       7.918  -4.665  -3.441  1.00  0.00           O  
ATOM    774  H   GLY A 435      10.640  -3.933  -4.729  1.00  0.00           H  
ATOM    775  HA2 GLY A 435       9.273  -2.080  -4.294  1.00  0.00           H  
ATOM    776  HA3 GLY A 435       8.273  -2.521  -5.667  1.00  0.00           H  
ATOM    777  N   TRP A 436       6.741  -2.734  -3.516  1.00  0.00           N  
ATOM    778  CA  TRP A 436       5.627  -3.214  -2.694  1.00  0.00           C  
ATOM    779  C   TRP A 436       5.104  -4.544  -3.247  1.00  0.00           C  
ATOM    780  O   TRP A 436       4.559  -4.594  -4.349  1.00  0.00           O  
ATOM    781  CB  TRP A 436       4.478  -2.206  -2.720  1.00  0.00           C  
ATOM    782  CG  TRP A 436       4.815  -0.802  -2.295  1.00  0.00           C  
ATOM    783  CD1 TRP A 436       4.809   0.314  -3.088  1.00  0.00           C  
ATOM    784  CD2 TRP A 436       5.162  -0.353  -0.981  1.00  0.00           C  
ATOM    785  NE1 TRP A 436       5.118   1.424  -2.346  1.00  0.00           N  
ATOM    786  CE2 TRP A 436       5.344   1.043  -1.053  1.00  0.00           C  
ATOM    787  CE3 TRP A 436       5.336  -0.994   0.248  1.00  0.00           C  
ATOM    788  CZ2 TRP A 436       5.684   1.811   0.053  1.00  0.00           C  
ATOM    789  CZ3 TRP A 436       5.679  -0.232   1.349  1.00  0.00           C  
ATOM    790  CH2 TRP A 436       5.848   1.159   1.245  1.00  0.00           C  
ATOM    791  H   TRP A 436       6.734  -1.802  -3.824  1.00  0.00           H  
ATOM    792  HA  TRP A 436       5.970  -3.348  -1.669  1.00  0.00           H  
ATOM    793  HB2 TRP A 436       4.096  -2.151  -3.721  1.00  0.00           H  
ATOM    794  HB3 TRP A 436       3.691  -2.564  -2.072  1.00  0.00           H  
ATOM    795  HD1 TRP A 436       4.578   0.312  -4.143  1.00  0.00           H  
ATOM    796  HE1 TRP A 436       5.173   2.346  -2.692  1.00  0.00           H  
ATOM    797  HE3 TRP A 436       5.215  -2.069   0.345  1.00  0.00           H  
ATOM    798  HZ2 TRP A 436       5.810   2.887  -0.011  1.00  0.00           H  
ATOM    799  HZ3 TRP A 436       5.819  -0.707   2.309  1.00  0.00           H  
ATOM    800  HH2 TRP A 436       6.116   1.713   2.132  1.00  0.00           H  
ATOM    801  N   SER A 437       5.257  -5.605  -2.467  1.00  0.00           N  
ATOM    802  CA  SER A 437       4.914  -6.947  -2.914  1.00  0.00           C  
ATOM    803  C   SER A 437       3.395  -7.123  -3.054  1.00  0.00           C  
ATOM    804  O   SER A 437       2.919  -7.485  -4.129  1.00  0.00           O  
ATOM    805  CB  SER A 437       5.540  -7.990  -1.987  1.00  0.00           C  
ATOM    806  OG  SER A 437       5.027  -9.289  -2.231  1.00  0.00           O  
ATOM    807  H   SER A 437       5.597  -5.478  -1.553  1.00  0.00           H  
ATOM    808  HA  SER A 437       5.347  -7.070  -3.886  1.00  0.00           H  
ATOM    809  HB2 SER A 437       6.609  -8.010  -2.148  1.00  0.00           H  
ATOM    810  HB3 SER A 437       5.343  -7.720  -0.969  1.00  0.00           H  
ATOM    811  HG  SER A 437       5.142  -9.510  -3.171  1.00  0.00           H  
ATOM    812  N   PRO A 438       2.596  -6.860  -1.996  1.00  0.00           N  
ATOM    813  CA  PRO A 438       1.136  -6.851  -2.120  1.00  0.00           C  
ATOM    814  C   PRO A 438       0.668  -5.704  -3.005  1.00  0.00           C  
ATOM    815  O   PRO A 438      -0.363  -5.806  -3.677  1.00  0.00           O  
ATOM    816  CB  PRO A 438       0.652  -6.637  -0.683  1.00  0.00           C  
ATOM    817  CG  PRO A 438       1.807  -7.031   0.164  1.00  0.00           C  
ATOM    818  CD  PRO A 438       3.008  -6.597  -0.609  1.00  0.00           C  
ATOM    819  HA  PRO A 438       0.760  -7.788  -2.503  1.00  0.00           H  
ATOM    820  HB2 PRO A 438       0.395  -5.596  -0.547  1.00  0.00           H  
ATOM    821  HB3 PRO A 438      -0.205  -7.254  -0.492  1.00  0.00           H  
ATOM    822  HG2 PRO A 438       1.762  -6.520   1.115  1.00  0.00           H  
ATOM    823  HG3 PRO A 438       1.816  -8.100   0.306  1.00  0.00           H  
ATOM    824  HD2 PRO A 438       3.192  -5.549  -0.455  1.00  0.00           H  
ATOM    825  HD3 PRO A 438       3.870  -7.183  -0.338  1.00  0.00           H  
ATOM    826  N   THR A 439       1.460  -4.626  -3.005  1.00  0.00           N  
ATOM    827  CA  THR A 439       1.146  -3.413  -3.749  1.00  0.00           C  
ATOM    828  C   THR A 439      -0.027  -2.661  -3.110  1.00  0.00           C  
ATOM    829  O   THR A 439      -1.100  -3.227  -2.912  1.00  0.00           O  
ATOM    830  CB  THR A 439       0.829  -3.733  -5.224  1.00  0.00           C  
ATOM    831  OG1 THR A 439       1.946  -4.401  -5.831  1.00  0.00           O  
ATOM    832  CG2 THR A 439       0.509  -2.466  -6.002  1.00  0.00           C  
ATOM    833  H   THR A 439       2.290  -4.657  -2.490  1.00  0.00           H  
ATOM    834  HA  THR A 439       2.019  -2.776  -3.723  1.00  0.00           H  
ATOM    835  HB  THR A 439      -0.032  -4.387  -5.251  1.00  0.00           H  
ATOM    836  HG1 THR A 439       2.602  -4.607  -5.155  1.00  0.00           H  
ATOM    837 HG21 THR A 439       1.352  -1.792  -5.950  1.00  0.00           H  
ATOM    838 HG22 THR A 439       0.310  -2.715  -7.034  1.00  0.00           H  
ATOM    839 HG23 THR A 439      -0.359  -1.989  -5.572  1.00  0.00           H  
ATOM    840  N   PRO A 440       0.177  -1.380  -2.752  1.00  0.00           N  
ATOM    841  CA  PRO A 440      -0.883  -0.536  -2.204  1.00  0.00           C  
ATOM    842  C   PRO A 440      -1.973  -0.278  -3.232  1.00  0.00           C  
ATOM    843  O   PRO A 440      -1.889   0.645  -4.045  1.00  0.00           O  
ATOM    844  CB  PRO A 440      -0.179   0.768  -1.824  1.00  0.00           C  
ATOM    845  CG  PRO A 440       1.281   0.479  -1.886  1.00  0.00           C  
ATOM    846  CD  PRO A 440       1.449  -0.660  -2.850  1.00  0.00           C  
ATOM    847  HA  PRO A 440      -1.324  -0.980  -1.323  1.00  0.00           H  
ATOM    848  HB2 PRO A 440      -0.456   1.541  -2.522  1.00  0.00           H  
ATOM    849  HB3 PRO A 440      -0.476   1.056  -0.828  1.00  0.00           H  
ATOM    850  HG2 PRO A 440       1.810   1.350  -2.244  1.00  0.00           H  
ATOM    851  HG3 PRO A 440       1.642   0.198  -0.908  1.00  0.00           H  
ATOM    852  HD2 PRO A 440       1.612  -0.291  -3.850  1.00  0.00           H  
ATOM    853  HD3 PRO A 440       2.269  -1.288  -2.540  1.00  0.00           H  
ATOM    854  N   ARG A 441      -2.977  -1.125  -3.193  1.00  0.00           N  
ATOM    855  CA  ARG A 441      -4.091  -1.078  -4.114  1.00  0.00           C  
ATOM    856  C   ARG A 441      -5.313  -1.610  -3.394  1.00  0.00           C  
ATOM    857  O   ARG A 441      -5.271  -1.803  -2.180  1.00  0.00           O  
ATOM    858  CB  ARG A 441      -3.788  -1.934  -5.348  1.00  0.00           C  
ATOM    859  CG  ARG A 441      -3.356  -3.349  -4.998  1.00  0.00           C  
ATOM    860  CD  ARG A 441      -2.915  -4.132  -6.220  1.00  0.00           C  
ATOM    861  NE  ARG A 441      -2.266  -5.385  -5.842  1.00  0.00           N  
ATOM    862  CZ  ARG A 441      -2.465  -6.549  -6.459  1.00  0.00           C  
ATOM    863  NH1 ARG A 441      -3.282  -6.628  -7.502  1.00  0.00           N  
ATOM    864  NH2 ARG A 441      -1.830  -7.635  -6.039  1.00  0.00           N  
ATOM    865  H   ARG A 441      -2.976  -1.819  -2.499  1.00  0.00           H  
ATOM    866  HA  ARG A 441      -4.255  -0.050  -4.406  1.00  0.00           H  
ATOM    867  HB2 ARG A 441      -4.676  -1.991  -5.962  1.00  0.00           H  
ATOM    868  HB3 ARG A 441      -2.997  -1.467  -5.915  1.00  0.00           H  
ATOM    869  HG2 ARG A 441      -2.533  -3.298  -4.302  1.00  0.00           H  
ATOM    870  HG3 ARG A 441      -4.187  -3.862  -4.537  1.00  0.00           H  
ATOM    871  HD2 ARG A 441      -3.783  -4.354  -6.823  1.00  0.00           H  
ATOM    872  HD3 ARG A 441      -2.221  -3.532  -6.790  1.00  0.00           H  
ATOM    873  HE  ARG A 441      -1.640  -5.353  -5.078  1.00  0.00           H  
ATOM    874 HH11 ARG A 441      -3.753  -5.807  -7.844  1.00  0.00           H  
ATOM    875 HH12 ARG A 441      -3.441  -7.513  -7.956  1.00  0.00           H  
ATOM    876 HH21 ARG A 441      -1.199  -7.584  -5.265  1.00  0.00           H  
ATOM    877 HH22 ARG A 441      -1.982  -8.524  -6.502  1.00  0.00           H  
ATOM    878  N   CYS A 442      -6.391  -1.850  -4.114  1.00  0.00           N  
ATOM    879  CA  CYS A 442      -7.560  -2.448  -3.505  1.00  0.00           C  
ATOM    880  C   CYS A 442      -8.550  -2.914  -4.553  1.00  0.00           C  
ATOM    881  O   CYS A 442      -8.824  -2.213  -5.528  1.00  0.00           O  
ATOM    882  CB  CYS A 442      -8.233  -1.467  -2.548  1.00  0.00           C  
ATOM    883  SG  CYS A 442      -8.780   0.085  -3.331  1.00  0.00           S  
ATOM    884  H   CYS A 442      -6.408  -1.614  -5.065  1.00  0.00           H  
ATOM    885  HA  CYS A 442      -7.230  -3.306  -2.942  1.00  0.00           H  
ATOM    886  HB2 CYS A 442      -9.103  -1.939  -2.117  1.00  0.00           H  
ATOM    887  HB3 CYS A 442      -7.541  -1.212  -1.760  1.00  0.00           H  
ATOM    888  N   ILE A 443      -9.058  -4.111  -4.350  1.00  0.00           N  
ATOM    889  CA  ILE A 443     -10.133  -4.640  -5.147  1.00  0.00           C  
ATOM    890  C   ILE A 443     -11.399  -4.667  -4.310  1.00  0.00           C  
ATOM    891  O   ILE A 443     -11.332  -4.736  -3.081  1.00  0.00           O  
ATOM    892  CB  ILE A 443      -9.815  -6.053  -5.654  1.00  0.00           C  
ATOM    893  CG1 ILE A 443      -9.098  -6.880  -4.583  1.00  0.00           C  
ATOM    894  CG2 ILE A 443      -8.982  -5.982  -6.926  1.00  0.00           C  
ATOM    895  CD1 ILE A 443      -8.996  -8.351  -4.929  1.00  0.00           C  
ATOM    896  H   ILE A 443      -8.705  -4.662  -3.621  1.00  0.00           H  
ATOM    897  HA  ILE A 443     -10.282  -3.989  -5.997  1.00  0.00           H  
ATOM    898  HB  ILE A 443     -10.745  -6.528  -5.888  1.00  0.00           H  
ATOM    899 HG12 ILE A 443      -8.095  -6.500  -4.462  1.00  0.00           H  
ATOM    900 HG13 ILE A 443      -9.624  -6.791  -3.645  1.00  0.00           H  
ATOM    901 HG21 ILE A 443      -8.058  -5.459  -6.721  1.00  0.00           H  
ATOM    902 HG22 ILE A 443      -8.761  -6.981  -7.270  1.00  0.00           H  
ATOM    903 HG23 ILE A 443      -9.533  -5.451  -7.688  1.00  0.00           H  
ATOM    904 HD11 ILE A 443      -9.981  -8.736  -5.148  1.00  0.00           H  
ATOM    905 HD12 ILE A 443      -8.361  -8.472  -5.795  1.00  0.00           H  
ATOM    906 HD13 ILE A 443      -8.576  -8.890  -4.097  1.00  0.00           H  
ATOM    907  N   ARG A 444     -12.544  -4.595  -4.964  1.00  0.00           N  
ATOM    908  CA  ARG A 444     -13.796  -4.516  -4.273  1.00  0.00           C  
ATOM    909  C   ARG A 444     -14.218  -5.871  -3.747  1.00  0.00           C  
ATOM    910  O   ARG A 444     -14.275  -6.858  -4.481  1.00  0.00           O  
ATOM    911  CB  ARG A 444     -14.850  -3.924  -5.202  1.00  0.00           C  
ATOM    912  CG  ARG A 444     -16.208  -3.866  -4.567  1.00  0.00           C  
ATOM    913  CD  ARG A 444     -17.181  -3.010  -5.354  1.00  0.00           C  
ATOM    914  NE  ARG A 444     -18.476  -2.915  -4.685  1.00  0.00           N  
ATOM    915  CZ  ARG A 444     -19.646  -2.907  -5.320  1.00  0.00           C  
ATOM    916  NH1 ARG A 444     -19.688  -2.959  -6.646  1.00  0.00           N  
ATOM    917  NH2 ARG A 444     -20.777  -2.840  -4.627  1.00  0.00           N  
ATOM    918  H   ARG A 444     -12.555  -4.597  -5.940  1.00  0.00           H  
ATOM    919  HA  ARG A 444     -13.665  -3.863  -3.427  1.00  0.00           H  
ATOM    920  HB2 ARG A 444     -14.555  -2.922  -5.474  1.00  0.00           H  
ATOM    921  HB3 ARG A 444     -14.914  -4.530  -6.094  1.00  0.00           H  
ATOM    922  HG2 ARG A 444     -16.592  -4.868  -4.513  1.00  0.00           H  
ATOM    923  HG3 ARG A 444     -16.098  -3.463  -3.577  1.00  0.00           H  
ATOM    924  HD2 ARG A 444     -16.766  -2.018  -5.459  1.00  0.00           H  
ATOM    925  HD3 ARG A 444     -17.321  -3.448  -6.331  1.00  0.00           H  
ATOM    926  HE  ARG A 444     -18.469  -2.858  -3.695  1.00  0.00           H  
ATOM    927 HH11 ARG A 444     -18.833  -3.001  -7.184  1.00  0.00           H  
ATOM    928 HH12 ARG A 444     -20.572  -2.961  -7.123  1.00  0.00           H  
ATOM    929 HH21 ARG A 444     -20.756  -2.793  -3.619  1.00  0.00           H  
ATOM    930 HH22 ARG A 444     -21.661  -2.841  -5.105  1.00  0.00           H  
ATOM    931  N   VAL A 445     -14.503  -5.897  -2.459  1.00  0.00           N  
ATOM    932  CA  VAL A 445     -14.884  -7.110  -1.778  1.00  0.00           C  
ATOM    933  C   VAL A 445     -16.393  -7.099  -1.506  1.00  0.00           C  
ATOM    934  O   VAL A 445     -16.918  -7.911  -0.743  1.00  0.00           O  
ATOM    935  CB  VAL A 445     -14.075  -7.258  -0.471  1.00  0.00           C  
ATOM    936  CG1 VAL A 445     -14.515  -6.245   0.576  1.00  0.00           C  
ATOM    937  CG2 VAL A 445     -14.150  -8.677   0.070  1.00  0.00           C  
ATOM    938  H   VAL A 445     -14.455  -5.058  -1.946  1.00  0.00           H  
ATOM    939  HA  VAL A 445     -14.647  -7.937  -2.427  1.00  0.00           H  
ATOM    940  HB  VAL A 445     -13.044  -7.045  -0.711  1.00  0.00           H  
ATOM    941 HG11 VAL A 445     -15.563  -6.384   0.790  1.00  0.00           H  
ATOM    942 HG12 VAL A 445     -13.941  -6.388   1.478  1.00  0.00           H  
ATOM    943 HG13 VAL A 445     -14.353  -5.245   0.201  1.00  0.00           H  
ATOM    944 HG21 VAL A 445     -15.182  -8.945   0.234  1.00  0.00           H  
ATOM    945 HG22 VAL A 445     -13.710  -9.358  -0.643  1.00  0.00           H  
ATOM    946 HG23 VAL A 445     -13.610  -8.734   1.003  1.00  0.00           H  
ATOM    947  N   LYS A 446     -17.069  -6.154  -2.161  1.00  0.00           N  
ATOM    948  CA  LYS A 446     -18.517  -6.018  -2.127  1.00  0.00           C  
ATOM    949  C   LYS A 446     -19.022  -5.643  -0.739  1.00  0.00           C  
ATOM    950  O   LYS A 446     -19.411  -6.547   0.029  1.00  0.00           O  
ATOM    951  CB  LYS A 446     -19.183  -7.294  -2.613  1.00  0.00           C  
ATOM    952  CG  LYS A 446     -18.812  -7.682  -4.037  1.00  0.00           C  
ATOM    953  CD  LYS A 446     -19.537  -8.946  -4.470  1.00  0.00           C  
ATOM    954  CE  LYS A 446     -21.045  -8.748  -4.481  1.00  0.00           C  
ATOM    955  NZ  LYS A 446     -21.765  -9.991  -4.854  1.00  0.00           N  
ATOM    956  OXT LYS A 446     -19.047  -4.437  -0.427  1.00  0.00           O  
ATOM    957  H   LYS A 446     -16.568  -5.519  -2.690  1.00  0.00           H  
ATOM    958  HA  LYS A 446     -18.778  -5.224  -2.803  1.00  0.00           H  
ATOM    959  HB2 LYS A 446     -18.896  -8.095  -1.958  1.00  0.00           H  
ATOM    960  HB3 LYS A 446     -20.246  -7.162  -2.564  1.00  0.00           H  
ATOM    961  HG2 LYS A 446     -19.084  -6.877  -4.704  1.00  0.00           H  
ATOM    962  HG3 LYS A 446     -17.748  -7.854  -4.090  1.00  0.00           H  
ATOM    963  HD2 LYS A 446     -19.213  -9.213  -5.465  1.00  0.00           H  
ATOM    964  HD3 LYS A 446     -19.292  -9.741  -3.784  1.00  0.00           H  
ATOM    965  HE2 LYS A 446     -21.362  -8.442  -3.496  1.00  0.00           H  
ATOM    966  HE3 LYS A 446     -21.290  -7.972  -5.193  1.00  0.00           H  
ATOM    967  HZ1 LYS A 446     -21.400 -10.362  -5.757  1.00  0.00           H  
ATOM    968  HZ2 LYS A 446     -21.632 -10.717  -4.116  1.00  0.00           H  
ATOM    969  HZ3 LYS A 446     -22.786  -9.798  -4.951  1.00  0.00           H  
TER     970      LYS A 446                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A 386      18.785   1.855   0.049  1.00  0.00           N  
ATOM      2  CA  LEU A 386      19.020   1.673  -1.368  1.00  0.00           C  
ATOM      3  C   LEU A 386      17.708   1.660  -2.136  1.00  0.00           C  
ATOM      4  O   LEU A 386      17.370   2.625  -2.820  1.00  0.00           O  
ATOM      5  CB  LEU A 386      19.782   0.371  -1.602  1.00  0.00           C  
ATOM      6  CG  LEU A 386      21.215   0.353  -1.078  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      21.785  -1.054  -1.130  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      22.081   1.309  -1.883  1.00  0.00           C  
ATOM      9  H   LEU A 386      18.717   1.069   0.626  1.00  0.00           H  
ATOM     10  HA  LEU A 386      19.614   2.501  -1.718  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.237  -0.430  -1.125  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      19.806   0.184  -2.657  1.00  0.00           H  
ATOM     13  HG  LEU A 386      21.222   0.679  -0.049  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      21.764  -1.416  -2.148  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      22.806  -1.042  -0.773  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      21.193  -1.705  -0.504  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      21.670   2.306  -1.818  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      23.085   1.305  -1.487  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      22.101   0.995  -2.916  1.00  0.00           H  
ATOM     20  N   ARG A 387      16.963   0.573  -2.002  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.710   0.411  -2.721  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.546   0.975  -1.917  1.00  0.00           C  
ATOM     23  O   ARG A 387      13.862   0.241  -1.206  1.00  0.00           O  
ATOM     24  CB  ARG A 387      15.458  -1.070  -3.024  1.00  0.00           C  
ATOM     25  CG  ARG A 387      16.445  -1.698  -3.999  1.00  0.00           C  
ATOM     26  CD  ARG A 387      16.101  -1.379  -5.448  1.00  0.00           C  
ATOM     27  NE  ARG A 387      16.351   0.020  -5.795  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      15.563   0.746  -6.585  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      14.426   0.238  -7.048  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      15.910   1.987  -6.898  1.00  0.00           N  
ATOM     31  H   ARG A 387      17.262  -0.142  -1.393  1.00  0.00           H  
ATOM     32  HA  ARG A 387      15.787   0.954  -3.651  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      15.503  -1.623  -2.097  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      14.466  -1.173  -3.438  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      17.434  -1.320  -3.788  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      16.434  -2.768  -3.866  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      16.700  -2.007  -6.091  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      15.055  -1.598  -5.611  1.00  0.00           H  
ATOM     39  HE  ARG A 387      17.172   0.434  -5.439  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      14.154  -0.693  -6.804  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      13.834   0.788  -7.658  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      16.768   2.375  -6.539  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      15.327   2.541  -7.496  1.00  0.00           H  
ATOM     44  N   LYS A 388      14.338   2.278  -2.000  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.176   2.884  -1.362  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.979   2.851  -2.297  1.00  0.00           C  
ATOM     47  O   LYS A 388      12.120   2.914  -3.521  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.429   4.330  -0.932  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.485   4.485   0.150  1.00  0.00           C  
ATOM     50  CD  LYS A 388      15.884   4.537  -0.430  1.00  0.00           C  
ATOM     51  CE  LYS A 388      16.117   5.822  -1.204  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      17.497   5.899  -1.748  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.977   2.840  -2.494  1.00  0.00           H  
ATOM     54  HA  LYS A 388      12.942   2.295  -0.486  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      13.738   4.897  -1.793  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      12.503   4.744  -0.559  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      14.300   5.399   0.692  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      14.417   3.646   0.825  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      16.599   4.479   0.376  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      16.018   3.697  -1.095  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      15.415   5.866  -2.023  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      15.952   6.661  -0.544  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      18.186   5.654  -1.007  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      17.609   5.242  -2.550  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      17.695   6.869  -2.080  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.806   2.759  -1.708  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.564   2.755  -2.462  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.890   4.124  -2.394  1.00  0.00           C  
ATOM     69  O   CYS A 389       9.198   4.929  -1.496  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.618   1.675  -1.920  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.090  -0.036  -2.350  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.772   2.693  -0.728  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.800   2.531  -3.492  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.589   1.744  -0.843  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.626   1.852  -2.310  1.00  0.00           H  
ATOM     76  N   TYR A 390       7.991   4.376  -3.357  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.144   5.572  -3.379  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.675   5.171  -3.414  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.248   4.335  -4.209  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.482   6.480  -4.568  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.570   7.686  -4.681  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       6.835   8.854  -3.979  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.429   7.643  -5.476  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       5.991   9.944  -4.070  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.579   8.727  -5.565  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       4.864   9.875  -4.863  1.00  0.00           C  
ATOM     87  OH  TYR A 390       4.006  10.948  -4.937  1.00  0.00           O  
ATOM     88  H   TYR A 390       7.895   3.723  -4.087  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.306   6.114  -2.454  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.494   6.839  -4.465  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.396   5.912  -5.483  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       7.720   8.907  -3.358  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.207   6.741  -6.028  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       6.216  10.846  -3.519  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.698   8.672  -6.186  1.00  0.00           H  
ATOM     96  HH  TYR A 390       4.515  11.770  -4.896  1.00  0.00           H  
ATOM     97  N   PHE A 391       4.938   5.776  -2.505  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.598   5.361  -2.135  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.552   6.048  -2.979  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.279   7.242  -2.817  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.522   5.680  -0.644  1.00  0.00           C  
ATOM    102  CG  PHE A 391       4.843   5.402  -0.112  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       5.448   4.218  -0.439  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       5.504   6.323   0.596  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       6.721   3.958  -0.073  1.00  0.00           C  
ATOM    106  CE2 PHE A 391       6.783   6.069   0.992  1.00  0.00           C  
ATOM    107  CZ  PHE A 391       7.391   4.888   0.641  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.349   6.484  -1.964  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.523   4.295  -2.271  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       3.293   6.718  -0.481  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       2.852   5.068  -0.124  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       4.893   3.499  -1.021  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       5.002   7.250   0.865  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       7.189   3.021  -0.334  1.00  0.00           H  
ATOM    115  HE2 PHE A 391       7.326   6.806   1.562  1.00  0.00           H  
ATOM    116  HZ  PHE A 391       8.408   4.700   0.943  1.00  0.00           H  
ATOM    117  N   PRO A 392       1.968   5.281  -3.907  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.057   5.804  -4.898  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.319   6.050  -4.337  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.902   5.213  -3.655  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.009   4.716  -5.956  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.257   3.459  -5.211  1.00  0.00           C  
ATOM    123  CD  PRO A 392       2.134   3.820  -4.039  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.434   6.717  -5.337  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.037   4.713  -6.427  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.775   4.894  -6.695  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.320   3.043  -4.867  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.760   2.763  -5.853  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.796   3.314  -3.147  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       3.163   3.566  -4.247  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.784   7.233  -4.614  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.137   7.656  -4.282  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.174   6.654  -4.790  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.422   6.555  -5.995  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.398   9.041  -4.886  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.793   9.587  -4.650  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.122  10.224  -3.461  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.777   9.474  -5.626  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.392  10.729  -3.249  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -6.048   9.980  -5.423  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.350  10.606  -4.233  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.615  11.114  -4.026  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.178   7.858  -5.048  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.210   7.719  -3.207  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.697   9.744  -4.463  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.240   8.989  -5.953  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -3.369  10.321  -2.692  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.538   8.982  -6.557  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -5.629  11.218  -2.317  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.797   9.881  -6.194  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.275  10.508  -4.403  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.745   5.891  -3.869  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -4.889   5.048  -4.181  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.098   5.931  -4.426  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.374   6.852  -3.652  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.196   4.053  -3.050  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.260   2.840  -2.940  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -2.907   3.227  -2.364  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -4.904   1.754  -2.095  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.380   5.887  -2.954  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.665   4.502  -5.086  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.164   4.590  -2.114  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.201   3.686  -3.196  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.095   2.435  -3.929  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -3.044   3.698  -1.402  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -2.301   2.341  -2.247  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -2.413   3.915  -3.035  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -5.113   2.142  -1.108  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -5.825   1.435  -2.560  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -4.230   0.913  -2.017  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.814   5.649  -5.497  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -7.905   6.504  -5.940  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.176   6.239  -5.143  1.00  0.00           C  
ATOM    174  O   GLU A 395     -10.078   7.075  -5.097  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.161   6.265  -7.424  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -6.908   6.398  -8.271  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -7.094   5.845  -9.663  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -7.043   4.602  -9.822  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -7.290   6.644 -10.603  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.604   4.837  -6.012  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.606   7.530  -5.794  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -8.558   5.269  -7.557  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -8.885   6.984  -7.774  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -6.647   7.444  -8.348  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -6.104   5.862  -7.790  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.245   5.076  -4.516  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.428   4.686  -3.764  1.00  0.00           C  
ATOM    188  C   ASN A 396     -10.071   4.356  -2.318  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.827   3.674  -1.623  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.101   3.476  -4.422  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -11.669   3.782  -5.797  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -12.133   4.890  -6.069  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -11.622   2.798  -6.681  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.482   4.453  -4.568  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.117   5.517  -3.772  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -10.375   2.685  -4.528  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -11.906   3.133  -3.788  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -11.222   1.942  -6.401  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -11.998   2.955  -7.575  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.934   4.857  -1.853  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.502   4.555  -0.503  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.985   5.771   0.241  1.00  0.00           C  
ATOM    203  O   GLY A 397      -8.126   6.901  -0.228  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.391   5.442  -2.424  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -9.343   4.142   0.043  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.717   3.815  -0.544  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.395   5.532   1.404  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -6.834   6.584   2.237  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.314   6.492   2.231  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.741   5.532   2.750  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.324   6.457   3.683  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -8.825   6.529   3.860  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.472   7.751   4.008  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.594   5.372   3.900  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -10.841   7.814   4.189  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.962   5.430   4.083  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.578   6.651   4.228  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -12.939   6.706   4.411  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.319   4.599   1.715  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.139   7.539   1.837  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -6.996   5.508   4.079  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -6.884   7.250   4.269  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -8.891   8.660   3.975  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -9.108   4.414   3.785  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.326   8.772   4.302  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.544   4.518   4.111  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.198   6.055   5.082  1.00  0.00           H  
ATOM    228  N   ASN A 399      -4.661   7.478   1.649  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.208   7.479   1.604  1.00  0.00           C  
ATOM    230  C   ASN A 399      -2.641   8.297   2.745  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.341   9.478   2.587  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -2.687   8.032   0.283  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -3.299   7.348  -0.915  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -2.744   6.387  -1.433  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -4.449   7.827  -1.358  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.164   8.218   1.240  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -2.874   6.456   1.712  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -2.887   9.090   0.231  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -1.621   7.876   0.245  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -4.848   8.596  -0.891  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -4.864   7.394  -2.133  1.00  0.00           H  
ATOM    242  N   GLN A 400      -2.501   7.663   3.895  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -1.918   8.313   5.057  1.00  0.00           C  
ATOM    244  C   GLN A 400      -0.439   8.621   4.828  1.00  0.00           C  
ATOM    245  O   GLN A 400       0.127   9.506   5.470  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.101   7.433   6.293  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -1.518   6.044   6.133  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -1.636   5.203   7.391  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -1.627   5.724   8.505  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -1.754   3.893   7.221  1.00  0.00           N  
ATOM    251  H   GLN A 400      -2.815   6.736   3.973  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.440   9.236   5.213  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -1.620   7.907   7.133  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -3.156   7.336   6.499  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -2.038   5.539   5.332  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -0.478   6.147   5.876  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -1.761   3.540   6.306  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -1.826   3.323   8.020  1.00  0.00           H  
ATOM    259  N   ASN A 401       0.177   7.907   3.890  1.00  0.00           N  
ATOM    260  CA  ASN A 401       1.604   8.043   3.638  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.891   8.261   2.152  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.848   7.715   1.611  1.00  0.00           O  
ATOM    263  CB  ASN A 401       2.351   6.805   4.151  1.00  0.00           C  
ATOM    264  CG  ASN A 401       2.394   6.735   5.670  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       2.392   7.755   6.351  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       2.452   5.531   6.207  1.00  0.00           N  
ATOM    267  H   ASN A 401      -0.340   7.275   3.353  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.956   8.907   4.185  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       1.857   5.917   3.784  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       3.365   6.826   3.782  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       2.468   4.757   5.611  1.00  0.00           H  
ATOM    272 HD22 ASN A 401       2.467   5.460   7.191  1.00  0.00           H  
ATOM    273  N   HIS A 402       1.063   9.065   1.497  1.00  0.00           N  
ATOM    274  CA  HIS A 402       1.277   9.413   0.093  1.00  0.00           C  
ATOM    275  C   HIS A 402       2.472  10.350  -0.070  1.00  0.00           C  
ATOM    276  O   HIS A 402       2.682  11.254   0.739  1.00  0.00           O  
ATOM    277  CB  HIS A 402       0.025  10.076  -0.496  1.00  0.00           C  
ATOM    278  CG  HIS A 402       0.191  10.552  -1.910  1.00  0.00           C  
ATOM    279  ND1 HIS A 402       0.017  11.864  -2.291  1.00  0.00           N  
ATOM    280  CD2 HIS A 402       0.520   9.877  -3.035  1.00  0.00           C  
ATOM    281  CE1 HIS A 402       0.228  11.976  -3.587  1.00  0.00           C  
ATOM    282  NE2 HIS A 402       0.534  10.786  -4.062  1.00  0.00           N  
ATOM    283  H   HIS A 402       0.284   9.431   1.965  1.00  0.00           H  
ATOM    284  HA  HIS A 402       1.476   8.500  -0.448  1.00  0.00           H  
ATOM    285  HB2 HIS A 402      -0.787   9.368  -0.483  1.00  0.00           H  
ATOM    286  HB3 HIS A 402      -0.240  10.928   0.113  1.00  0.00           H  
ATOM    287  HD1 HIS A 402      -0.218  12.619  -1.690  1.00  0.00           H  
ATOM    288  HD2 HIS A 402       0.742   8.824  -3.108  1.00  0.00           H  
ATOM    289  HE1 HIS A 402       0.167  12.887  -4.161  1.00  0.00           H  
ATOM    290  HE2 HIS A 402       0.788  10.593  -5.002  1.00  0.00           H  
ATOM    291  N   GLY A 403       3.249  10.120  -1.122  1.00  0.00           N  
ATOM    292  CA  GLY A 403       4.333  11.024  -1.464  1.00  0.00           C  
ATOM    293  C   GLY A 403       5.523  10.897  -0.537  1.00  0.00           C  
ATOM    294  O   GLY A 403       6.335  11.814  -0.427  1.00  0.00           O  
ATOM    295  H   GLY A 403       3.089   9.324  -1.671  1.00  0.00           H  
ATOM    296  HA2 GLY A 403       4.651  10.815  -2.476  1.00  0.00           H  
ATOM    297  HA3 GLY A 403       3.963  12.040  -1.418  1.00  0.00           H  
ATOM    298  N   ARG A 404       5.634   9.758   0.124  1.00  0.00           N  
ATOM    299  CA  ARG A 404       6.692   9.545   1.104  1.00  0.00           C  
ATOM    300  C   ARG A 404       7.792   8.680   0.502  1.00  0.00           C  
ATOM    301  O   ARG A 404       7.749   8.376  -0.693  1.00  0.00           O  
ATOM    302  CB  ARG A 404       6.063   8.884   2.342  1.00  0.00           C  
ATOM    303  CG  ARG A 404       4.941   9.728   2.905  1.00  0.00           C  
ATOM    304  CD  ARG A 404       4.635   9.430   4.358  1.00  0.00           C  
ATOM    305  NE  ARG A 404       3.754  10.449   4.932  1.00  0.00           N  
ATOM    306  CZ  ARG A 404       3.656  10.718   6.234  1.00  0.00           C  
ATOM    307  NH1 ARG A 404       4.401  10.065   7.116  1.00  0.00           N  
ATOM    308  NH2 ARG A 404       2.813  11.652   6.656  1.00  0.00           N  
ATOM    309  H   ARG A 404       4.989   9.029  -0.056  1.00  0.00           H  
ATOM    310  HA  ARG A 404       7.103  10.504   1.379  1.00  0.00           H  
ATOM    311  HB2 ARG A 404       5.650   7.928   2.048  1.00  0.00           H  
ATOM    312  HB3 ARG A 404       6.801   8.717   3.106  1.00  0.00           H  
ATOM    313  HG2 ARG A 404       5.211  10.767   2.811  1.00  0.00           H  
ATOM    314  HG3 ARG A 404       4.049   9.527   2.314  1.00  0.00           H  
ATOM    315  HD2 ARG A 404       4.140   8.471   4.416  1.00  0.00           H  
ATOM    316  HD3 ARG A 404       5.555   9.400   4.915  1.00  0.00           H  
ATOM    317  HE  ARG A 404       3.198  10.969   4.300  1.00  0.00           H  
ATOM    318 HH11 ARG A 404       5.048   9.366   6.814  1.00  0.00           H  
ATOM    319 HH12 ARG A 404       4.312  10.271   8.098  1.00  0.00           H  
ATOM    320 HH21 ARG A 404       2.247  12.155   5.999  1.00  0.00           H  
ATOM    321 HH22 ARG A 404       2.739  11.862   7.635  1.00  0.00           H  
ATOM    322  N   LYS A 405       8.766   8.273   1.317  1.00  0.00           N  
ATOM    323  CA  LYS A 405       9.718   7.239   0.913  1.00  0.00           C  
ATOM    324  C   LYS A 405      10.017   6.281   2.070  1.00  0.00           C  
ATOM    325  O   LYS A 405      10.386   6.706   3.164  1.00  0.00           O  
ATOM    326  CB  LYS A 405      11.007   7.852   0.372  1.00  0.00           C  
ATOM    327  CG  LYS A 405      10.819   8.572  -0.953  1.00  0.00           C  
ATOM    328  CD  LYS A 405      12.118   9.153  -1.479  1.00  0.00           C  
ATOM    329  CE  LYS A 405      11.900   9.870  -2.801  1.00  0.00           C  
ATOM    330  NZ  LYS A 405      11.236   8.989  -3.799  1.00  0.00           N  
ATOM    331  H   LYS A 405       8.855   8.681   2.199  1.00  0.00           H  
ATOM    332  HA  LYS A 405       9.250   6.670   0.121  1.00  0.00           H  
ATOM    333  HB2 LYS A 405      11.395   8.555   1.094  1.00  0.00           H  
ATOM    334  HB3 LYS A 405      11.721   7.063   0.227  1.00  0.00           H  
ATOM    335  HG2 LYS A 405      10.437   7.868  -1.677  1.00  0.00           H  
ATOM    336  HG3 LYS A 405      10.103   9.369  -0.819  1.00  0.00           H  
ATOM    337  HD2 LYS A 405      12.508   9.857  -0.759  1.00  0.00           H  
ATOM    338  HD3 LYS A 405      12.829   8.353  -1.626  1.00  0.00           H  
ATOM    339  HE2 LYS A 405      11.278  10.738  -2.630  1.00  0.00           H  
ATOM    340  HE3 LYS A 405      12.857  10.183  -3.190  1.00  0.00           H  
ATOM    341  HZ1 LYS A 405      10.313   8.676  -3.439  1.00  0.00           H  
ATOM    342  HZ2 LYS A 405      11.085   9.503  -4.695  1.00  0.00           H  
ATOM    343  HZ3 LYS A 405      11.822   8.149  -3.987  1.00  0.00           H  
ATOM    344  N   PHE A 406       9.835   4.985   1.811  1.00  0.00           N  
ATOM    345  CA  PHE A 406      10.040   3.933   2.818  1.00  0.00           C  
ATOM    346  C   PHE A 406      11.119   2.988   2.313  1.00  0.00           C  
ATOM    347  O   PHE A 406      11.106   2.598   1.144  1.00  0.00           O  
ATOM    348  CB  PHE A 406       8.745   3.120   3.110  1.00  0.00           C  
ATOM    349  CG  PHE A 406       7.610   3.896   3.762  1.00  0.00           C  
ATOM    350  CD1 PHE A 406       7.759   4.454   5.019  1.00  0.00           C  
ATOM    351  CD2 PHE A 406       6.396   4.088   3.100  1.00  0.00           C  
ATOM    352  CE1 PHE A 406       6.726   5.182   5.591  1.00  0.00           C  
ATOM    353  CE2 PHE A 406       5.377   4.810   3.656  1.00  0.00           C  
ATOM    354  CZ  PHE A 406       5.536   5.361   4.906  1.00  0.00           C  
ATOM    355  H   PHE A 406       9.562   4.722   0.896  1.00  0.00           H  
ATOM    356  HA  PHE A 406      10.383   4.402   3.729  1.00  0.00           H  
ATOM    357  HB2 PHE A 406       8.371   2.722   2.180  1.00  0.00           H  
ATOM    358  HB3 PHE A 406       8.996   2.295   3.763  1.00  0.00           H  
ATOM    359  HD1 PHE A 406       8.687   4.312   5.556  1.00  0.00           H  
ATOM    360  HD2 PHE A 406       6.250   3.667   2.108  1.00  0.00           H  
ATOM    361  HE1 PHE A 406       6.851   5.621   6.566  1.00  0.00           H  
ATOM    362  HE2 PHE A 406       4.460   4.968   3.083  1.00  0.00           H  
ATOM    363  HZ  PHE A 406       4.732   5.922   5.351  1.00  0.00           H  
ATOM    364  N   VAL A 407      12.053   2.637   3.181  1.00  0.00           N  
ATOM    365  CA  VAL A 407      13.167   1.774   2.800  1.00  0.00           C  
ATOM    366  C   VAL A 407      12.699   0.328   2.610  1.00  0.00           C  
ATOM    367  O   VAL A 407      11.729  -0.111   3.240  1.00  0.00           O  
ATOM    368  CB  VAL A 407      14.298   1.836   3.858  1.00  0.00           C  
ATOM    369  CG1 VAL A 407      13.826   1.306   5.200  1.00  0.00           C  
ATOM    370  CG2 VAL A 407      15.539   1.087   3.384  1.00  0.00           C  
ATOM    371  H   VAL A 407      11.993   2.962   4.104  1.00  0.00           H  
ATOM    372  HA  VAL A 407      13.561   2.138   1.862  1.00  0.00           H  
ATOM    373  HB  VAL A 407      14.569   2.873   3.991  1.00  0.00           H  
ATOM    374 HG11 VAL A 407      12.975   1.881   5.536  1.00  0.00           H  
ATOM    375 HG12 VAL A 407      13.543   0.269   5.100  1.00  0.00           H  
ATOM    376 HG13 VAL A 407      14.626   1.393   5.920  1.00  0.00           H  
ATOM    377 HG21 VAL A 407      15.277   0.066   3.143  1.00  0.00           H  
ATOM    378 HG22 VAL A 407      15.940   1.573   2.506  1.00  0.00           H  
ATOM    379 HG23 VAL A 407      16.283   1.090   4.167  1.00  0.00           H  
ATOM    380  N   GLN A 408      13.377  -0.385   1.712  1.00  0.00           N  
ATOM    381  CA  GLN A 408      13.106  -1.795   1.450  1.00  0.00           C  
ATOM    382  C   GLN A 408      13.062  -2.591   2.747  1.00  0.00           C  
ATOM    383  O   GLN A 408      13.999  -2.548   3.550  1.00  0.00           O  
ATOM    384  CB  GLN A 408      14.186  -2.372   0.534  1.00  0.00           C  
ATOM    385  CG  GLN A 408      13.999  -3.846   0.212  1.00  0.00           C  
ATOM    386  CD  GLN A 408      15.109  -4.388  -0.665  1.00  0.00           C  
ATOM    387  OE1 GLN A 408      16.120  -4.889  -0.173  1.00  0.00           O  
ATOM    388  NE2 GLN A 408      14.930  -4.288  -1.970  1.00  0.00           N  
ATOM    389  H   GLN A 408      14.082   0.057   1.197  1.00  0.00           H  
ATOM    390  HA  GLN A 408      12.148  -1.868   0.958  1.00  0.00           H  
ATOM    391  HB2 GLN A 408      14.186  -1.822  -0.395  1.00  0.00           H  
ATOM    392  HB3 GLN A 408      15.148  -2.250   1.013  1.00  0.00           H  
ATOM    393  HG2 GLN A 408      13.983  -4.404   1.136  1.00  0.00           H  
ATOM    394  HG3 GLN A 408      13.058  -3.975  -0.303  1.00  0.00           H  
ATOM    395 HE21 GLN A 408      14.097  -3.877  -2.294  1.00  0.00           H  
ATOM    396 HE22 GLN A 408      15.635  -4.632  -2.572  1.00  0.00           H  
ATOM    397  N   GLY A 409      11.974  -3.318   2.936  1.00  0.00           N  
ATOM    398  CA  GLY A 409      11.794  -4.079   4.148  1.00  0.00           C  
ATOM    399  C   GLY A 409      10.647  -3.558   4.984  1.00  0.00           C  
ATOM    400  O   GLY A 409      10.086  -4.292   5.797  1.00  0.00           O  
ATOM    401  H   GLY A 409      11.289  -3.349   2.231  1.00  0.00           H  
ATOM    402  HA2 GLY A 409      11.600  -5.110   3.888  1.00  0.00           H  
ATOM    403  HA3 GLY A 409      12.700  -4.029   4.731  1.00  0.00           H  
ATOM    404  N   LYS A 410      10.282  -2.296   4.785  1.00  0.00           N  
ATOM    405  CA  LYS A 410       9.217  -1.695   5.563  1.00  0.00           C  
ATOM    406  C   LYS A 410       7.853  -2.065   5.020  1.00  0.00           C  
ATOM    407  O   LYS A 410       7.683  -2.332   3.826  1.00  0.00           O  
ATOM    408  CB  LYS A 410       9.356  -0.175   5.613  1.00  0.00           C  
ATOM    409  CG  LYS A 410      10.290   0.311   6.703  1.00  0.00           C  
ATOM    410  CD  LYS A 410      10.019   1.758   7.063  1.00  0.00           C  
ATOM    411  CE  LYS A 410      10.833   2.195   8.271  1.00  0.00           C  
ATOM    412  NZ  LYS A 410      12.294   2.163   8.001  1.00  0.00           N  
ATOM    413  H   LYS A 410      10.728  -1.761   4.091  1.00  0.00           H  
ATOM    414  HA  LYS A 410       9.293  -2.082   6.567  1.00  0.00           H  
ATOM    415  HB2 LYS A 410       9.735   0.172   4.661  1.00  0.00           H  
ATOM    416  HB3 LYS A 410       8.386   0.256   5.779  1.00  0.00           H  
ATOM    417  HG2 LYS A 410      10.150  -0.298   7.582  1.00  0.00           H  
ATOM    418  HG3 LYS A 410      11.309   0.223   6.357  1.00  0.00           H  
ATOM    419  HD2 LYS A 410      10.279   2.383   6.222  1.00  0.00           H  
ATOM    420  HD3 LYS A 410       8.968   1.871   7.288  1.00  0.00           H  
ATOM    421  HE2 LYS A 410      10.549   3.203   8.534  1.00  0.00           H  
ATOM    422  HE3 LYS A 410      10.613   1.532   9.095  1.00  0.00           H  
ATOM    423  HZ1 LYS A 410      12.519   2.765   7.182  1.00  0.00           H  
ATOM    424  HZ2 LYS A 410      12.823   2.511   8.827  1.00  0.00           H  
ATOM    425  HZ3 LYS A 410      12.603   1.187   7.797  1.00  0.00           H  
ATOM    426  N   SER A 411       6.892  -2.080   5.919  1.00  0.00           N  
ATOM    427  CA  SER A 411       5.524  -2.376   5.577  1.00  0.00           C  
ATOM    428  C   SER A 411       4.642  -1.193   5.931  1.00  0.00           C  
ATOM    429  O   SER A 411       5.069  -0.275   6.635  1.00  0.00           O  
ATOM    430  CB  SER A 411       5.057  -3.622   6.331  1.00  0.00           C  
ATOM    431  OG  SER A 411       3.674  -3.879   6.131  1.00  0.00           O  
ATOM    432  H   SER A 411       7.111  -1.873   6.852  1.00  0.00           H  
ATOM    433  HA  SER A 411       5.474  -2.564   4.512  1.00  0.00           H  
ATOM    434  HB2 SER A 411       5.614  -4.467   5.973  1.00  0.00           H  
ATOM    435  HB3 SER A 411       5.240  -3.490   7.386  1.00  0.00           H  
ATOM    436  HG  SER A 411       3.163  -3.425   6.811  1.00  0.00           H  
ATOM    437  N   ILE A 412       3.424  -1.226   5.446  1.00  0.00           N  
ATOM    438  CA  ILE A 412       2.437  -0.217   5.773  1.00  0.00           C  
ATOM    439  C   ILE A 412       1.036  -0.768   5.555  1.00  0.00           C  
ATOM    440  O   ILE A 412       0.782  -1.503   4.597  1.00  0.00           O  
ATOM    441  CB  ILE A 412       2.627   1.087   4.953  1.00  0.00           C  
ATOM    442  CG1 ILE A 412       1.606   2.144   5.380  1.00  0.00           C  
ATOM    443  CG2 ILE A 412       2.506   0.812   3.462  1.00  0.00           C  
ATOM    444  CD1 ILE A 412       1.713   2.531   6.838  1.00  0.00           C  
ATOM    445  H   ILE A 412       3.175  -1.971   4.854  1.00  0.00           H  
ATOM    446  HA  ILE A 412       2.553   0.026   6.820  1.00  0.00           H  
ATOM    447  HB  ILE A 412       3.620   1.469   5.145  1.00  0.00           H  
ATOM    448 HG12 ILE A 412       1.751   3.035   4.790  1.00  0.00           H  
ATOM    449 HG13 ILE A 412       0.609   1.762   5.211  1.00  0.00           H  
ATOM    450 HG21 ILE A 412       1.536   0.382   3.253  1.00  0.00           H  
ATOM    451 HG22 ILE A 412       2.617   1.735   2.913  1.00  0.00           H  
ATOM    452 HG23 ILE A 412       3.279   0.119   3.161  1.00  0.00           H  
ATOM    453 HD11 ILE A 412       2.718   2.891   7.040  1.00  0.00           H  
ATOM    454 HD12 ILE A 412       0.993   3.316   7.055  1.00  0.00           H  
ATOM    455 HD13 ILE A 412       1.505   1.662   7.456  1.00  0.00           H  
ATOM    456  N   ASP A 413       0.154  -0.456   6.483  1.00  0.00           N  
ATOM    457  CA  ASP A 413      -1.248  -0.812   6.365  1.00  0.00           C  
ATOM    458  C   ASP A 413      -1.964   0.160   5.444  1.00  0.00           C  
ATOM    459  O   ASP A 413      -1.850   1.380   5.583  1.00  0.00           O  
ATOM    460  CB  ASP A 413      -1.927  -0.841   7.739  1.00  0.00           C  
ATOM    461  CG  ASP A 413      -1.571   0.357   8.597  1.00  0.00           C  
ATOM    462  OD1 ASP A 413      -0.468   0.363   9.189  1.00  0.00           O  
ATOM    463  OD2 ASP A 413      -2.391   1.294   8.698  1.00  0.00           O  
ATOM    464  H   ASP A 413       0.457   0.026   7.282  1.00  0.00           H  
ATOM    465  HA  ASP A 413      -1.300  -1.798   5.929  1.00  0.00           H  
ATOM    466  HB2 ASP A 413      -2.998  -0.847   7.599  1.00  0.00           H  
ATOM    467  HB3 ASP A 413      -1.635  -1.741   8.260  1.00  0.00           H  
ATOM    468  N   VAL A 414      -2.684  -0.396   4.488  1.00  0.00           N  
ATOM    469  CA  VAL A 414      -3.434   0.398   3.535  1.00  0.00           C  
ATOM    470  C   VAL A 414      -4.879   0.527   3.969  1.00  0.00           C  
ATOM    471  O   VAL A 414      -5.589  -0.468   4.118  1.00  0.00           O  
ATOM    472  CB  VAL A 414      -3.378  -0.205   2.115  1.00  0.00           C  
ATOM    473  CG1 VAL A 414      -4.226   0.607   1.147  1.00  0.00           C  
ATOM    474  CG2 VAL A 414      -1.945  -0.277   1.628  1.00  0.00           C  
ATOM    475  H   VAL A 414      -2.719  -1.381   4.432  1.00  0.00           H  
ATOM    476  HA  VAL A 414      -2.996   1.380   3.503  1.00  0.00           H  
ATOM    477  HB  VAL A 414      -3.776  -1.209   2.154  1.00  0.00           H  
ATOM    478 HG11 VAL A 414      -3.859   1.621   1.110  1.00  0.00           H  
ATOM    479 HG12 VAL A 414      -4.171   0.167   0.162  1.00  0.00           H  
ATOM    480 HG13 VAL A 414      -5.253   0.610   1.483  1.00  0.00           H  
ATOM    481 HG21 VAL A 414      -1.505   0.709   1.657  1.00  0.00           H  
ATOM    482 HG22 VAL A 414      -1.380  -0.942   2.265  1.00  0.00           H  
ATOM    483 HG23 VAL A 414      -1.927  -0.647   0.613  1.00  0.00           H  
ATOM    484  N   ALA A 415      -5.309   1.757   4.179  1.00  0.00           N  
ATOM    485  CA  ALA A 415      -6.682   2.017   4.543  1.00  0.00           C  
ATOM    486  C   ALA A 415      -7.471   2.394   3.300  1.00  0.00           C  
ATOM    487  O   ALA A 415      -6.993   3.157   2.467  1.00  0.00           O  
ATOM    488  CB  ALA A 415      -6.765   3.115   5.593  1.00  0.00           C  
ATOM    489  H   ALA A 415      -4.691   2.508   4.064  1.00  0.00           H  
ATOM    490  HA  ALA A 415      -7.087   1.111   4.959  1.00  0.00           H  
ATOM    491  HB1 ALA A 415      -6.230   2.807   6.481  1.00  0.00           H  
ATOM    492  HB2 ALA A 415      -7.801   3.296   5.843  1.00  0.00           H  
ATOM    493  HB3 ALA A 415      -6.325   4.021   5.204  1.00  0.00           H  
ATOM    494  N   CYS A 416      -8.665   1.850   3.164  1.00  0.00           N  
ATOM    495  CA  CYS A 416      -9.483   2.112   1.997  1.00  0.00           C  
ATOM    496  C   CYS A 416     -10.939   2.289   2.378  1.00  0.00           C  
ATOM    497  O   CYS A 416     -11.332   2.014   3.512  1.00  0.00           O  
ATOM    498  CB  CYS A 416      -9.318   0.991   0.975  1.00  0.00           C  
ATOM    499  SG  CYS A 416      -7.810   1.158  -0.036  1.00  0.00           S  
ATOM    500  H   CYS A 416      -9.006   1.254   3.859  1.00  0.00           H  
ATOM    501  HA  CYS A 416      -9.131   3.035   1.556  1.00  0.00           H  
ATOM    502  HB2 CYS A 416      -9.265   0.043   1.493  1.00  0.00           H  
ATOM    503  HB3 CYS A 416     -10.170   0.985   0.313  1.00  0.00           H  
ATOM    504  N   HIS A 417     -11.733   2.765   1.429  1.00  0.00           N  
ATOM    505  CA  HIS A 417     -13.141   3.027   1.678  1.00  0.00           C  
ATOM    506  C   HIS A 417     -13.915   1.718   1.772  1.00  0.00           C  
ATOM    507  O   HIS A 417     -13.439   0.675   1.323  1.00  0.00           O  
ATOM    508  CB  HIS A 417     -13.730   3.913   0.573  1.00  0.00           C  
ATOM    509  CG  HIS A 417     -13.171   5.301   0.534  1.00  0.00           C  
ATOM    510  ND1 HIS A 417     -12.276   5.722  -0.420  1.00  0.00           N  
ATOM    511  CD2 HIS A 417     -13.391   6.366   1.336  1.00  0.00           C  
ATOM    512  CE1 HIS A 417     -11.962   6.985  -0.203  1.00  0.00           C  
ATOM    513  NE2 HIS A 417     -12.626   7.400   0.857  1.00  0.00           N  
ATOM    514  H   HIS A 417     -11.367   2.924   0.532  1.00  0.00           H  
ATOM    515  HA  HIS A 417     -13.216   3.542   2.621  1.00  0.00           H  
ATOM    516  HB2 HIS A 417     -13.535   3.453  -0.375  1.00  0.00           H  
ATOM    517  HB3 HIS A 417     -14.799   3.989   0.715  1.00  0.00           H  
ATOM    518  HD1 HIS A 417     -11.935   5.175  -1.167  1.00  0.00           H  
ATOM    519  HD2 HIS A 417     -14.046   6.398   2.195  1.00  0.00           H  
ATOM    520  HE1 HIS A 417     -11.278   7.577  -0.791  1.00  0.00           H  
ATOM    521  HE2 HIS A 417     -12.678   8.341   1.165  1.00  0.00           H  
ATOM    522  N   PRO A 418     -15.117   1.768   2.363  1.00  0.00           N  
ATOM    523  CA  PRO A 418     -15.965   0.591   2.569  1.00  0.00           C  
ATOM    524  C   PRO A 418     -16.291  -0.117   1.259  1.00  0.00           C  
ATOM    525  O   PRO A 418     -16.883   0.471   0.351  1.00  0.00           O  
ATOM    526  CB  PRO A 418     -17.238   1.172   3.195  1.00  0.00           C  
ATOM    527  CG  PRO A 418     -16.812   2.463   3.790  1.00  0.00           C  
ATOM    528  CD  PRO A 418     -15.756   2.989   2.868  1.00  0.00           C  
ATOM    529  HA  PRO A 418     -15.510  -0.110   3.253  1.00  0.00           H  
ATOM    530  HB2 PRO A 418     -17.984   1.319   2.428  1.00  0.00           H  
ATOM    531  HB3 PRO A 418     -17.610   0.500   3.945  1.00  0.00           H  
ATOM    532  HG2 PRO A 418     -17.650   3.144   3.835  1.00  0.00           H  
ATOM    533  HG3 PRO A 418     -16.403   2.297   4.774  1.00  0.00           H  
ATOM    534  HD2 PRO A 418     -16.202   3.545   2.058  1.00  0.00           H  
ATOM    535  HD3 PRO A 418     -15.047   3.599   3.403  1.00  0.00           H  
ATOM    536  N   GLY A 419     -15.884  -1.372   1.166  1.00  0.00           N  
ATOM    537  CA  GLY A 419     -16.115  -2.141  -0.038  1.00  0.00           C  
ATOM    538  C   GLY A 419     -14.827  -2.422  -0.781  1.00  0.00           C  
ATOM    539  O   GLY A 419     -14.777  -3.294  -1.646  1.00  0.00           O  
ATOM    540  H   GLY A 419     -15.419  -1.788   1.929  1.00  0.00           H  
ATOM    541  HA2 GLY A 419     -16.580  -3.079   0.229  1.00  0.00           H  
ATOM    542  HA3 GLY A 419     -16.779  -1.589  -0.687  1.00  0.00           H  
ATOM    543  N   TYR A 420     -13.785  -1.678  -0.443  1.00  0.00           N  
ATOM    544  CA  TYR A 420     -12.484  -1.859  -1.064  1.00  0.00           C  
ATOM    545  C   TYR A 420     -11.515  -2.458  -0.064  1.00  0.00           C  
ATOM    546  O   TYR A 420     -11.393  -1.973   1.063  1.00  0.00           O  
ATOM    547  CB  TYR A 420     -11.927  -0.528  -1.566  1.00  0.00           C  
ATOM    548  CG  TYR A 420     -12.823   0.179  -2.554  1.00  0.00           C  
ATOM    549  CD1 TYR A 420     -13.894   0.953  -2.125  1.00  0.00           C  
ATOM    550  CD2 TYR A 420     -12.599   0.067  -3.916  1.00  0.00           C  
ATOM    551  CE1 TYR A 420     -14.715   1.595  -3.029  1.00  0.00           C  
ATOM    552  CE2 TYR A 420     -13.415   0.705  -4.827  1.00  0.00           C  
ATOM    553  CZ  TYR A 420     -14.471   1.468  -4.378  1.00  0.00           C  
ATOM    554  OH  TYR A 420     -15.293   2.095  -5.283  1.00  0.00           O  
ATOM    555  H   TYR A 420     -13.891  -0.990   0.251  1.00  0.00           H  
ATOM    556  HA  TYR A 420     -12.597  -2.538  -1.897  1.00  0.00           H  
ATOM    557  HB2 TYR A 420     -11.773   0.129  -0.726  1.00  0.00           H  
ATOM    558  HB3 TYR A 420     -10.977  -0.709  -2.051  1.00  0.00           H  
ATOM    559  HD1 TYR A 420     -14.082   1.050  -1.065  1.00  0.00           H  
ATOM    560  HD2 TYR A 420     -11.772  -0.536  -4.263  1.00  0.00           H  
ATOM    561  HE1 TYR A 420     -15.542   2.193  -2.679  1.00  0.00           H  
ATOM    562  HE2 TYR A 420     -13.224   0.604  -5.884  1.00  0.00           H  
ATOM    563  HH  TYR A 420     -15.682   2.874  -4.870  1.00  0.00           H  
ATOM    564  N   ALA A 421     -10.830  -3.508  -0.473  1.00  0.00           N  
ATOM    565  CA  ALA A 421      -9.863  -4.160   0.390  1.00  0.00           C  
ATOM    566  C   ALA A 421      -8.775  -4.819  -0.443  1.00  0.00           C  
ATOM    567  O   ALA A 421      -8.970  -5.091  -1.628  1.00  0.00           O  
ATOM    568  CB  ALA A 421     -10.552  -5.187   1.280  1.00  0.00           C  
ATOM    569  H   ALA A 421     -10.977  -3.854  -1.385  1.00  0.00           H  
ATOM    570  HA  ALA A 421      -9.417  -3.400   1.021  1.00  0.00           H  
ATOM    571  HB1 ALA A 421     -11.306  -4.694   1.879  1.00  0.00           H  
ATOM    572  HB2 ALA A 421      -9.822  -5.650   1.930  1.00  0.00           H  
ATOM    573  HB3 ALA A 421     -11.019  -5.942   0.666  1.00  0.00           H  
ATOM    574  N   LEU A 422      -7.625  -5.054   0.170  1.00  0.00           N  
ATOM    575  CA  LEU A 422      -6.520  -5.685  -0.527  1.00  0.00           C  
ATOM    576  C   LEU A 422      -6.797  -7.161  -0.754  1.00  0.00           C  
ATOM    577  O   LEU A 422      -7.395  -7.839   0.086  1.00  0.00           O  
ATOM    578  CB  LEU A 422      -5.213  -5.515   0.242  1.00  0.00           C  
ATOM    579  CG  LEU A 422      -4.587  -4.127   0.160  1.00  0.00           C  
ATOM    580  CD1 LEU A 422      -3.520  -3.955   1.228  1.00  0.00           C  
ATOM    581  CD2 LEU A 422      -3.985  -3.906  -1.214  1.00  0.00           C  
ATOM    582  H   LEU A 422      -7.522  -4.810   1.113  1.00  0.00           H  
ATOM    583  HA  LEU A 422      -6.424  -5.201  -1.489  1.00  0.00           H  
ATOM    584  HB2 LEU A 422      -5.402  -5.743   1.271  1.00  0.00           H  
ATOM    585  HB3 LEU A 422      -4.499  -6.229  -0.143  1.00  0.00           H  
ATOM    586  HG  LEU A 422      -5.350  -3.385   0.315  1.00  0.00           H  
ATOM    587 HD11 LEU A 422      -2.749  -4.698   1.091  1.00  0.00           H  
ATOM    588 HD12 LEU A 422      -3.087  -2.968   1.150  1.00  0.00           H  
ATOM    589 HD13 LEU A 422      -3.965  -4.075   2.204  1.00  0.00           H  
ATOM    590 HD21 LEU A 422      -4.756  -4.006  -1.965  1.00  0.00           H  
ATOM    591 HD22 LEU A 422      -3.560  -2.915  -1.265  1.00  0.00           H  
ATOM    592 HD23 LEU A 422      -3.213  -4.639  -1.391  1.00  0.00           H  
ATOM    593  N   PRO A 423      -6.362  -7.650  -1.914  1.00  0.00           N  
ATOM    594  CA  PRO A 423      -6.528  -9.043  -2.328  1.00  0.00           C  
ATOM    595  C   PRO A 423      -6.041 -10.023  -1.266  1.00  0.00           C  
ATOM    596  O   PRO A 423      -5.005  -9.796  -0.638  1.00  0.00           O  
ATOM    597  CB  PRO A 423      -5.668  -9.135  -3.587  1.00  0.00           C  
ATOM    598  CG  PRO A 423      -5.667  -7.751  -4.126  1.00  0.00           C  
ATOM    599  CD  PRO A 423      -5.667  -6.851  -2.927  1.00  0.00           C  
ATOM    600  HA  PRO A 423      -7.550  -9.258  -2.582  1.00  0.00           H  
ATOM    601  HB2 PRO A 423      -4.671  -9.464  -3.327  1.00  0.00           H  
ATOM    602  HB3 PRO A 423      -6.114  -9.830  -4.282  1.00  0.00           H  
ATOM    603  HG2 PRO A 423      -4.785  -7.590  -4.715  1.00  0.00           H  
ATOM    604  HG3 PRO A 423      -6.552  -7.582  -4.718  1.00  0.00           H  
ATOM    605  HD2 PRO A 423      -4.659  -6.628  -2.614  1.00  0.00           H  
ATOM    606  HD3 PRO A 423      -6.208  -5.939  -3.124  1.00  0.00           H  
ATOM    607  N   LYS A 424      -6.809 -11.096  -1.067  1.00  0.00           N  
ATOM    608  CA  LYS A 424      -6.490 -12.134  -0.083  1.00  0.00           C  
ATOM    609  C   LYS A 424      -6.705 -11.633   1.343  1.00  0.00           C  
ATOM    610  O   LYS A 424      -6.049 -12.095   2.277  1.00  0.00           O  
ATOM    611  CB  LYS A 424      -5.056 -12.650  -0.260  1.00  0.00           C  
ATOM    612  CG  LYS A 424      -4.812 -13.326  -1.601  1.00  0.00           C  
ATOM    613  CD  LYS A 424      -5.730 -14.519  -1.796  1.00  0.00           C  
ATOM    614  CE  LYS A 424      -5.482 -15.594  -0.752  1.00  0.00           C  
ATOM    615  NZ  LYS A 424      -6.477 -16.691  -0.845  1.00  0.00           N  
ATOM    616  H   LYS A 424      -7.631 -11.191  -1.600  1.00  0.00           H  
ATOM    617  HA  LYS A 424      -7.174 -12.955  -0.256  1.00  0.00           H  
ATOM    618  HB2 LYS A 424      -4.374 -11.817  -0.172  1.00  0.00           H  
ATOM    619  HB3 LYS A 424      -4.843 -13.363   0.523  1.00  0.00           H  
ATOM    620  HG2 LYS A 424      -4.992 -12.612  -2.392  1.00  0.00           H  
ATOM    621  HG3 LYS A 424      -3.786 -13.661  -1.643  1.00  0.00           H  
ATOM    622  HD2 LYS A 424      -6.756 -14.187  -1.722  1.00  0.00           H  
ATOM    623  HD3 LYS A 424      -5.557 -14.937  -2.776  1.00  0.00           H  
ATOM    624  HE2 LYS A 424      -4.494 -16.004  -0.903  1.00  0.00           H  
ATOM    625  HE3 LYS A 424      -5.539 -15.146   0.231  1.00  0.00           H  
ATOM    626  HZ1 LYS A 424      -6.454 -17.117  -1.794  1.00  0.00           H  
ATOM    627  HZ2 LYS A 424      -6.265 -17.428  -0.137  1.00  0.00           H  
ATOM    628  HZ3 LYS A 424      -7.434 -16.320  -0.667  1.00  0.00           H  
ATOM    629  N   ALA A 425      -7.628 -10.683   1.489  1.00  0.00           N  
ATOM    630  CA  ALA A 425      -8.031 -10.158   2.797  1.00  0.00           C  
ATOM    631  C   ALA A 425      -6.853  -9.546   3.548  1.00  0.00           C  
ATOM    632  O   ALA A 425      -6.771  -9.617   4.776  1.00  0.00           O  
ATOM    633  CB  ALA A 425      -8.691 -11.247   3.629  1.00  0.00           C  
ATOM    634  H   ALA A 425      -8.047 -10.313   0.686  1.00  0.00           H  
ATOM    635  HA  ALA A 425      -8.764  -9.384   2.624  1.00  0.00           H  
ATOM    636  HB1 ALA A 425      -7.966 -12.014   3.856  1.00  0.00           H  
ATOM    637  HB2 ALA A 425      -9.510 -11.678   3.073  1.00  0.00           H  
ATOM    638  HB3 ALA A 425      -9.064 -10.820   4.547  1.00  0.00           H  
ATOM    639  N   GLN A 426      -5.946  -8.944   2.801  1.00  0.00           N  
ATOM    640  CA  GLN A 426      -4.784  -8.305   3.374  1.00  0.00           C  
ATOM    641  C   GLN A 426      -5.085  -6.840   3.656  1.00  0.00           C  
ATOM    642  O   GLN A 426      -6.030  -6.280   3.099  1.00  0.00           O  
ATOM    643  CB  GLN A 426      -3.603  -8.440   2.412  1.00  0.00           C  
ATOM    644  CG  GLN A 426      -3.179  -9.884   2.175  1.00  0.00           C  
ATOM    645  CD  GLN A 426      -2.096 -10.025   1.120  1.00  0.00           C  
ATOM    646  OE1 GLN A 426      -1.272 -10.938   1.181  1.00  0.00           O  
ATOM    647  NE2 GLN A 426      -2.095  -9.134   0.138  1.00  0.00           N  
ATOM    648  H   GLN A 426      -6.064  -8.925   1.831  1.00  0.00           H  
ATOM    649  HA  GLN A 426      -4.546  -8.803   4.302  1.00  0.00           H  
ATOM    650  HB2 GLN A 426      -3.877  -8.006   1.462  1.00  0.00           H  
ATOM    651  HB3 GLN A 426      -2.765  -7.901   2.814  1.00  0.00           H  
ATOM    652  HG2 GLN A 426      -2.805 -10.290   3.103  1.00  0.00           H  
ATOM    653  HG3 GLN A 426      -4.043 -10.450   1.861  1.00  0.00           H  
ATOM    654 HE21 GLN A 426      -2.785  -8.440   0.143  1.00  0.00           H  
ATOM    655 HE22 GLN A 426      -1.404  -9.212  -0.558  1.00  0.00           H  
ATOM    656  N   THR A 427      -4.293  -6.223   4.518  1.00  0.00           N  
ATOM    657  CA  THR A 427      -4.477  -4.818   4.840  1.00  0.00           C  
ATOM    658  C   THR A 427      -3.141  -4.119   4.822  1.00  0.00           C  
ATOM    659  O   THR A 427      -3.027  -2.951   5.173  1.00  0.00           O  
ATOM    660  CB  THR A 427      -5.128  -4.616   6.225  1.00  0.00           C  
ATOM    661  OG1 THR A 427      -4.463  -5.426   7.205  1.00  0.00           O  
ATOM    662  CG2 THR A 427      -6.610  -4.956   6.191  1.00  0.00           C  
ATOM    663  H   THR A 427      -3.552  -6.719   4.947  1.00  0.00           H  
ATOM    664  HA  THR A 427      -5.119  -4.378   4.090  1.00  0.00           H  
ATOM    665  HB  THR A 427      -5.018  -3.575   6.505  1.00  0.00           H  
ATOM    666  HG1 THR A 427      -4.034  -4.846   7.855  1.00  0.00           H  
ATOM    667 HG21 THR A 427      -7.102  -4.336   5.458  1.00  0.00           H  
ATOM    668 HG22 THR A 427      -6.735  -5.996   5.927  1.00  0.00           H  
ATOM    669 HG23 THR A 427      -7.042  -4.777   7.163  1.00  0.00           H  
ATOM    670  N   THR A 428      -2.130  -4.850   4.402  1.00  0.00           N  
ATOM    671  CA  THR A 428      -0.780  -4.384   4.470  1.00  0.00           C  
ATOM    672  C   THR A 428      -0.036  -4.633   3.162  1.00  0.00           C  
ATOM    673  O   THR A 428      -0.396  -5.518   2.383  1.00  0.00           O  
ATOM    674  CB  THR A 428      -0.069  -5.107   5.608  1.00  0.00           C  
ATOM    675  OG1 THR A 428      -0.750  -6.335   5.906  1.00  0.00           O  
ATOM    676  CG2 THR A 428       0.020  -4.237   6.851  1.00  0.00           C  
ATOM    677  H   THR A 428      -2.293  -5.740   4.047  1.00  0.00           H  
ATOM    678  HA  THR A 428      -0.787  -3.328   4.685  1.00  0.00           H  
ATOM    679  HB  THR A 428       0.910  -5.341   5.275  1.00  0.00           H  
ATOM    680  HG1 THR A 428      -0.517  -6.620   6.804  1.00  0.00           H  
ATOM    681 HG21 THR A 428      -0.973  -3.951   7.162  1.00  0.00           H  
ATOM    682 HG22 THR A 428       0.500  -4.791   7.644  1.00  0.00           H  
ATOM    683 HG23 THR A 428       0.596  -3.350   6.630  1.00  0.00           H  
ATOM    684  N   VAL A 429       0.994  -3.840   2.930  1.00  0.00           N  
ATOM    685  CA  VAL A 429       1.829  -3.973   1.753  1.00  0.00           C  
ATOM    686  C   VAL A 429       3.248  -3.565   2.097  1.00  0.00           C  
ATOM    687  O   VAL A 429       3.452  -2.646   2.889  1.00  0.00           O  
ATOM    688  CB  VAL A 429       1.278  -3.121   0.590  1.00  0.00           C  
ATOM    689  CG1 VAL A 429       1.106  -1.666   1.000  1.00  0.00           C  
ATOM    690  CG2 VAL A 429       2.149  -3.227  -0.628  1.00  0.00           C  
ATOM    691  H   VAL A 429       1.200  -3.125   3.576  1.00  0.00           H  
ATOM    692  HA  VAL A 429       1.838  -5.007   1.454  1.00  0.00           H  
ATOM    693  HB  VAL A 429       0.319  -3.512   0.320  1.00  0.00           H  
ATOM    694 HG11 VAL A 429       2.057  -1.264   1.314  1.00  0.00           H  
ATOM    695 HG12 VAL A 429       0.733  -1.096   0.160  1.00  0.00           H  
ATOM    696 HG13 VAL A 429       0.401  -1.603   1.818  1.00  0.00           H  
ATOM    697 HG21 VAL A 429       3.174  -3.033  -0.354  1.00  0.00           H  
ATOM    698 HG22 VAL A 429       2.067  -4.220  -1.042  1.00  0.00           H  
ATOM    699 HG23 VAL A 429       1.823  -2.503  -1.358  1.00  0.00           H  
ATOM    700  N   THR A 430       4.235  -4.265   1.548  1.00  0.00           N  
ATOM    701  CA  THR A 430       5.603  -3.993   1.928  1.00  0.00           C  
ATOM    702  C   THR A 430       6.519  -3.761   0.738  1.00  0.00           C  
ATOM    703  O   THR A 430       6.277  -4.264  -0.356  1.00  0.00           O  
ATOM    704  CB  THR A 430       6.201  -5.111   2.804  1.00  0.00           C  
ATOM    705  OG1 THR A 430       6.774  -6.145   1.986  1.00  0.00           O  
ATOM    706  CG2 THR A 430       5.153  -5.734   3.715  1.00  0.00           C  
ATOM    707  H   THR A 430       4.041  -4.962   0.896  1.00  0.00           H  
ATOM    708  HA  THR A 430       5.581  -3.092   2.500  1.00  0.00           H  
ATOM    709  HB  THR A 430       6.967  -4.668   3.419  1.00  0.00           H  
ATOM    710  HG1 THR A 430       6.479  -6.042   1.073  1.00  0.00           H  
ATOM    711 HG21 THR A 430       4.738  -4.973   4.358  1.00  0.00           H  
ATOM    712 HG22 THR A 430       4.366  -6.167   3.114  1.00  0.00           H  
ATOM    713 HG23 THR A 430       5.612  -6.505   4.317  1.00  0.00           H  
ATOM    714  N   CYS A 431       7.571  -2.990   0.985  1.00  0.00           N  
ATOM    715  CA  CYS A 431       8.555  -2.647  -0.029  1.00  0.00           C  
ATOM    716  C   CYS A 431       9.541  -3.798  -0.201  1.00  0.00           C  
ATOM    717  O   CYS A 431      10.436  -3.987   0.626  1.00  0.00           O  
ATOM    718  CB  CYS A 431       9.294  -1.368   0.393  1.00  0.00           C  
ATOM    719  SG  CYS A 431      10.368  -0.628  -0.886  1.00  0.00           S  
ATOM    720  H   CYS A 431       7.694  -2.641   1.897  1.00  0.00           H  
ATOM    721  HA  CYS A 431       8.039  -2.474  -0.963  1.00  0.00           H  
ATOM    722  HB2 CYS A 431       8.570  -0.623   0.681  1.00  0.00           H  
ATOM    723  HB3 CYS A 431       9.917  -1.594   1.246  1.00  0.00           H  
ATOM    724  N   MET A 432       9.349  -4.583  -1.256  1.00  0.00           N  
ATOM    725  CA  MET A 432      10.236  -5.697  -1.556  1.00  0.00           C  
ATOM    726  C   MET A 432      11.437  -5.187  -2.351  1.00  0.00           C  
ATOM    727  O   MET A 432      11.827  -4.027  -2.216  1.00  0.00           O  
ATOM    728  CB  MET A 432       9.493  -6.800  -2.332  1.00  0.00           C  
ATOM    729  CG  MET A 432       9.174  -6.432  -3.768  1.00  0.00           C  
ATOM    730  SD  MET A 432       8.378  -7.767  -4.679  1.00  0.00           S  
ATOM    731  CE  MET A 432       8.078  -6.976  -6.259  1.00  0.00           C  
ATOM    732  H   MET A 432       8.596  -4.393  -1.862  1.00  0.00           H  
ATOM    733  HA  MET A 432      10.589  -6.102  -0.626  1.00  0.00           H  
ATOM    734  HB2 MET A 432      10.105  -7.690  -2.343  1.00  0.00           H  
ATOM    735  HB3 MET A 432       8.560  -7.023  -1.826  1.00  0.00           H  
ATOM    736  HG2 MET A 432       8.528  -5.573  -3.768  1.00  0.00           H  
ATOM    737  HG3 MET A 432      10.100  -6.180  -4.258  1.00  0.00           H  
ATOM    738  HE1 MET A 432       7.448  -6.111  -6.117  1.00  0.00           H  
ATOM    739  HE2 MET A 432       9.020  -6.668  -6.691  1.00  0.00           H  
ATOM    740  HE3 MET A 432       7.588  -7.674  -6.923  1.00  0.00           H  
ATOM    741  N   GLU A 433      12.016  -6.046  -3.177  1.00  0.00           N  
ATOM    742  CA  GLU A 433      13.184  -5.675  -3.960  1.00  0.00           C  
ATOM    743  C   GLU A 433      12.881  -4.488  -4.869  1.00  0.00           C  
ATOM    744  O   GLU A 433      13.582  -3.478  -4.845  1.00  0.00           O  
ATOM    745  CB  GLU A 433      13.673  -6.855  -4.791  1.00  0.00           C  
ATOM    746  CG  GLU A 433      15.030  -6.610  -5.424  1.00  0.00           C  
ATOM    747  CD  GLU A 433      16.117  -6.401  -4.392  1.00  0.00           C  
ATOM    748  OE1 GLU A 433      16.698  -7.400  -3.925  1.00  0.00           O  
ATOM    749  OE2 GLU A 433      16.392  -5.238  -4.035  1.00  0.00           O  
ATOM    750  H   GLU A 433      11.642  -6.950  -3.264  1.00  0.00           H  
ATOM    751  HA  GLU A 433      13.961  -5.386  -3.271  1.00  0.00           H  
ATOM    752  HB2 GLU A 433      13.743  -7.723  -4.156  1.00  0.00           H  
ATOM    753  HB3 GLU A 433      12.962  -7.051  -5.579  1.00  0.00           H  
ATOM    754  HG2 GLU A 433      15.289  -7.460  -6.035  1.00  0.00           H  
ATOM    755  HG3 GLU A 433      14.966  -5.725  -6.040  1.00  0.00           H  
ATOM    756  N   ASN A 434      11.825  -4.607  -5.656  1.00  0.00           N  
ATOM    757  CA  ASN A 434      11.451  -3.542  -6.568  1.00  0.00           C  
ATOM    758  C   ASN A 434       9.999  -3.137  -6.343  1.00  0.00           C  
ATOM    759  O   ASN A 434       9.127  -3.370  -7.183  1.00  0.00           O  
ATOM    760  CB  ASN A 434      11.690  -3.970  -8.023  1.00  0.00           C  
ATOM    761  CG  ASN A 434      11.516  -2.840  -9.011  1.00  0.00           C  
ATOM    762  OD1 ASN A 434      12.408  -2.007  -9.185  1.00  0.00           O  
ATOM    763  ND2 ASN A 434      10.397  -2.831  -9.701  1.00  0.00           N  
ATOM    764  H   ASN A 434      11.287  -5.423  -5.618  1.00  0.00           H  
ATOM    765  HA  ASN A 434      12.081  -2.690  -6.350  1.00  0.00           H  
ATOM    766  HB2 ASN A 434      12.691  -4.339  -8.127  1.00  0.00           H  
ATOM    767  HB3 ASN A 434      10.993  -4.754  -8.277  1.00  0.00           H  
ATOM    768 HD21 ASN A 434       9.744  -3.548  -9.538  1.00  0.00           H  
ATOM    769 HD22 ASN A 434      10.268  -2.123 -10.351  1.00  0.00           H  
ATOM    770  N   GLY A 435       9.739  -2.581  -5.168  1.00  0.00           N  
ATOM    771  CA  GLY A 435       8.450  -1.965  -4.909  1.00  0.00           C  
ATOM    772  C   GLY A 435       7.576  -2.762  -3.962  1.00  0.00           C  
ATOM    773  O   GLY A 435       8.006  -3.764  -3.404  1.00  0.00           O  
ATOM    774  H   GLY A 435      10.424  -2.609  -4.462  1.00  0.00           H  
ATOM    775  HA2 GLY A 435       8.616  -0.986  -4.483  1.00  0.00           H  
ATOM    776  HA3 GLY A 435       7.929  -1.850  -5.848  1.00  0.00           H  
ATOM    777  N   TRP A 436       6.348  -2.296  -3.780  1.00  0.00           N  
ATOM    778  CA  TRP A 436       5.356  -2.975  -2.953  1.00  0.00           C  
ATOM    779  C   TRP A 436       5.099  -4.383  -3.489  1.00  0.00           C  
ATOM    780  O   TRP A 436       4.743  -4.556  -4.656  1.00  0.00           O  
ATOM    781  CB  TRP A 436       4.059  -2.173  -2.983  1.00  0.00           C  
ATOM    782  CG  TRP A 436       4.176  -0.811  -2.388  1.00  0.00           C  
ATOM    783  CD1 TRP A 436       3.980   0.379  -3.024  1.00  0.00           C  
ATOM    784  CD2 TRP A 436       4.512  -0.497  -1.038  1.00  0.00           C  
ATOM    785  NE1 TRP A 436       4.154   1.413  -2.143  1.00  0.00           N  
ATOM    786  CE2 TRP A 436       4.487   0.896  -0.915  1.00  0.00           C  
ATOM    787  CE3 TRP A 436       4.827  -1.261   0.082  1.00  0.00           C  
ATOM    788  CZ2 TRP A 436       4.762   1.535   0.287  1.00  0.00           C  
ATOM    789  CZ3 TRP A 436       5.105  -0.623   1.272  1.00  0.00           C  
ATOM    790  CH2 TRP A 436       5.069   0.764   1.366  1.00  0.00           C  
ATOM    791  H   TRP A 436       6.092  -1.463  -4.233  1.00  0.00           H  
ATOM    792  HA  TRP A 436       5.721  -3.032  -1.926  1.00  0.00           H  
ATOM    793  HB2 TRP A 436       3.751  -2.053  -4.003  1.00  0.00           H  
ATOM    794  HB3 TRP A 436       3.286  -2.707  -2.442  1.00  0.00           H  
ATOM    795  HD1 TRP A 436       3.715   0.477  -4.066  1.00  0.00           H  
ATOM    796  HE1 TRP A 436       4.063   2.365  -2.361  1.00  0.00           H  
ATOM    797  HE3 TRP A 436       4.863  -2.341   0.027  1.00  0.00           H  
ATOM    798  HZ2 TRP A 436       4.741   2.617   0.375  1.00  0.00           H  
ATOM    799  HZ3 TRP A 436       5.352  -1.201   2.149  1.00  0.00           H  
ATOM    800  HH2 TRP A 436       5.296   1.226   2.316  1.00  0.00           H  
ATOM    801  N   SER A 437       5.269  -5.380  -2.631  1.00  0.00           N  
ATOM    802  CA  SER A 437       5.164  -6.771  -3.044  1.00  0.00           C  
ATOM    803  C   SER A 437       3.703  -7.263  -3.100  1.00  0.00           C  
ATOM    804  O   SER A 437       3.305  -7.876  -4.091  1.00  0.00           O  
ATOM    805  CB  SER A 437       6.049  -7.654  -2.146  1.00  0.00           C  
ATOM    806  OG  SER A 437       5.967  -7.273  -0.780  1.00  0.00           O  
ATOM    807  H   SER A 437       5.471  -5.177  -1.690  1.00  0.00           H  
ATOM    808  HA  SER A 437       5.558  -6.820  -4.048  1.00  0.00           H  
ATOM    809  HB2 SER A 437       5.743  -8.676  -2.233  1.00  0.00           H  
ATOM    810  HB3 SER A 437       7.075  -7.566  -2.468  1.00  0.00           H  
ATOM    811  HG  SER A 437       6.126  -8.054  -0.225  1.00  0.00           H  
ATOM    812  N   PRO A 438       2.867  -7.008  -2.064  1.00  0.00           N  
ATOM    813  CA  PRO A 438       1.432  -7.308  -2.127  1.00  0.00           C  
ATOM    814  C   PRO A 438       0.724  -6.452  -3.168  1.00  0.00           C  
ATOM    815  O   PRO A 438      -0.348  -6.808  -3.656  1.00  0.00           O  
ATOM    816  CB  PRO A 438       0.918  -6.935  -0.733  1.00  0.00           C  
ATOM    817  CG  PRO A 438       2.117  -6.900   0.134  1.00  0.00           C  
ATOM    818  CD  PRO A 438       3.233  -6.458  -0.754  1.00  0.00           C  
ATOM    819  HA  PRO A 438       1.246  -8.353  -2.322  1.00  0.00           H  
ATOM    820  HB2 PRO A 438       0.445  -5.967  -0.777  1.00  0.00           H  
ATOM    821  HB3 PRO A 438       0.214  -7.673  -0.397  1.00  0.00           H  
ATOM    822  HG2 PRO A 438       1.964  -6.181   0.931  1.00  0.00           H  
ATOM    823  HG3 PRO A 438       2.318  -7.881   0.538  1.00  0.00           H  
ATOM    824  HD2 PRO A 438       3.269  -5.385  -0.792  1.00  0.00           H  
ATOM    825  HD3 PRO A 438       4.173  -6.861  -0.413  1.00  0.00           H  
ATOM    826  N   THR A 439       1.354  -5.329  -3.504  1.00  0.00           N  
ATOM    827  CA  THR A 439       0.774  -4.326  -4.388  1.00  0.00           C  
ATOM    828  C   THR A 439      -0.418  -3.640  -3.713  1.00  0.00           C  
ATOM    829  O   THR A 439      -1.480  -4.239  -3.533  1.00  0.00           O  
ATOM    830  CB  THR A 439       0.336  -4.934  -5.735  1.00  0.00           C  
ATOM    831  OG1 THR A 439       1.408  -5.706  -6.295  1.00  0.00           O  
ATOM    832  CG2 THR A 439      -0.067  -3.842  -6.715  1.00  0.00           C  
ATOM    833  H   THR A 439       2.250  -5.172  -3.144  1.00  0.00           H  
ATOM    834  HA  THR A 439       1.538  -3.584  -4.581  1.00  0.00           H  
ATOM    835  HB  THR A 439      -0.514  -5.580  -5.565  1.00  0.00           H  
ATOM    836  HG1 THR A 439       1.837  -6.212  -5.593  1.00  0.00           H  
ATOM    837 HG21 THR A 439      -0.888  -3.275  -6.304  1.00  0.00           H  
ATOM    838 HG22 THR A 439       0.772  -3.185  -6.889  1.00  0.00           H  
ATOM    839 HG23 THR A 439      -0.372  -4.292  -7.649  1.00  0.00           H  
ATOM    840  N   PRO A 440      -0.249  -2.368  -3.327  1.00  0.00           N  
ATOM    841  CA  PRO A 440      -1.261  -1.619  -2.590  1.00  0.00           C  
ATOM    842  C   PRO A 440      -2.397  -1.159  -3.492  1.00  0.00           C  
ATOM    843  O   PRO A 440      -2.444  -0.014  -3.939  1.00  0.00           O  
ATOM    844  CB  PRO A 440      -0.489  -0.427  -2.039  1.00  0.00           C  
ATOM    845  CG  PRO A 440       0.627  -0.217  -3.001  1.00  0.00           C  
ATOM    846  CD  PRO A 440       0.941  -1.555  -3.607  1.00  0.00           C  
ATOM    847  HA  PRO A 440      -1.664  -2.200  -1.773  1.00  0.00           H  
ATOM    848  HB2 PRO A 440      -1.139   0.433  -1.996  1.00  0.00           H  
ATOM    849  HB3 PRO A 440      -0.121  -0.656  -1.051  1.00  0.00           H  
ATOM    850  HG2 PRO A 440       0.321   0.468  -3.769  1.00  0.00           H  
ATOM    851  HG3 PRO A 440       1.493   0.167  -2.478  1.00  0.00           H  
ATOM    852  HD2 PRO A 440       1.098  -1.460  -4.670  1.00  0.00           H  
ATOM    853  HD3 PRO A 440       1.814  -1.980  -3.138  1.00  0.00           H  
ATOM    854  N   ARG A 441      -3.301  -2.077  -3.769  1.00  0.00           N  
ATOM    855  CA  ARG A 441      -4.446  -1.800  -4.609  1.00  0.00           C  
ATOM    856  C   ARG A 441      -5.678  -2.479  -4.035  1.00  0.00           C  
ATOM    857  O   ARG A 441      -5.898  -3.675  -4.230  1.00  0.00           O  
ATOM    858  CB  ARG A 441      -4.190  -2.289  -6.039  1.00  0.00           C  
ATOM    859  CG  ARG A 441      -3.686  -3.723  -6.099  1.00  0.00           C  
ATOM    860  CD  ARG A 441      -3.640  -4.253  -7.515  1.00  0.00           C  
ATOM    861  NE  ARG A 441      -3.122  -5.618  -7.560  1.00  0.00           N  
ATOM    862  CZ  ARG A 441      -3.080  -6.360  -8.661  1.00  0.00           C  
ATOM    863  NH1 ARG A 441      -3.512  -5.868  -9.814  1.00  0.00           N  
ATOM    864  NH2 ARG A 441      -2.599  -7.591  -8.606  1.00  0.00           N  
ATOM    865  H   ARG A 441      -3.192  -2.980  -3.393  1.00  0.00           H  
ATOM    866  HA  ARG A 441      -4.603  -0.731  -4.614  1.00  0.00           H  
ATOM    867  HB2 ARG A 441      -5.111  -2.226  -6.601  1.00  0.00           H  
ATOM    868  HB3 ARG A 441      -3.452  -1.651  -6.500  1.00  0.00           H  
ATOM    869  HG2 ARG A 441      -2.691  -3.762  -5.683  1.00  0.00           H  
ATOM    870  HG3 ARG A 441      -4.344  -4.350  -5.512  1.00  0.00           H  
ATOM    871  HD2 ARG A 441      -4.639  -4.244  -7.924  1.00  0.00           H  
ATOM    872  HD3 ARG A 441      -3.000  -3.616  -8.106  1.00  0.00           H  
ATOM    873  HE  ARG A 441      -2.791  -6.004  -6.717  1.00  0.00           H  
ATOM    874 HH11 ARG A 441      -3.865  -4.931  -9.863  1.00  0.00           H  
ATOM    875 HH12 ARG A 441      -3.501  -6.435 -10.641  1.00  0.00           H  
ATOM    876 HH21 ARG A 441      -2.272  -7.967  -7.735  1.00  0.00           H  
ATOM    877 HH22 ARG A 441      -2.544  -8.151  -9.442  1.00  0.00           H  
ATOM    878  N   CYS A 442      -6.470  -1.728  -3.301  1.00  0.00           N  
ATOM    879  CA  CYS A 442      -7.650  -2.290  -2.686  1.00  0.00           C  
ATOM    880  C   CYS A 442      -8.772  -2.418  -3.702  1.00  0.00           C  
ATOM    881  O   CYS A 442      -9.304  -1.423  -4.203  1.00  0.00           O  
ATOM    882  CB  CYS A 442      -8.076  -1.460  -1.479  1.00  0.00           C  
ATOM    883  SG  CYS A 442      -8.299   0.313  -1.812  1.00  0.00           S  
ATOM    884  H   CYS A 442      -6.263  -0.779  -3.177  1.00  0.00           H  
ATOM    885  HA  CYS A 442      -7.394  -3.280  -2.346  1.00  0.00           H  
ATOM    886  HB2 CYS A 442      -9.012  -1.842  -1.098  1.00  0.00           H  
ATOM    887  HB3 CYS A 442      -7.318  -1.554  -0.716  1.00  0.00           H  
ATOM    888  N   ILE A 443      -9.106  -3.656  -4.018  1.00  0.00           N  
ATOM    889  CA  ILE A 443     -10.123  -3.949  -4.993  1.00  0.00           C  
ATOM    890  C   ILE A 443     -11.500  -3.935  -4.354  1.00  0.00           C  
ATOM    891  O   ILE A 443     -11.678  -4.386  -3.219  1.00  0.00           O  
ATOM    892  CB  ILE A 443      -9.884  -5.314  -5.664  1.00  0.00           C  
ATOM    893  CG1 ILE A 443      -9.506  -6.378  -4.628  1.00  0.00           C  
ATOM    894  CG2 ILE A 443      -8.807  -5.194  -6.733  1.00  0.00           C  
ATOM    895  CD1 ILE A 443      -9.425  -7.781  -5.198  1.00  0.00           C  
ATOM    896  H   ILE A 443      -8.665  -4.403  -3.562  1.00  0.00           H  
ATOM    897  HA  ILE A 443     -10.082  -3.185  -5.755  1.00  0.00           H  
ATOM    898  HB  ILE A 443     -10.797  -5.607  -6.142  1.00  0.00           H  
ATOM    899 HG12 ILE A 443      -8.540  -6.134  -4.215  1.00  0.00           H  
ATOM    900 HG13 ILE A 443     -10.240  -6.380  -3.837  1.00  0.00           H  
ATOM    901 HG21 ILE A 443      -7.887  -4.852  -6.281  1.00  0.00           H  
ATOM    902 HG22 ILE A 443      -8.647  -6.159  -7.190  1.00  0.00           H  
ATOM    903 HG23 ILE A 443      -9.125  -4.486  -7.485  1.00  0.00           H  
ATOM    904 HD11 ILE A 443      -8.681  -7.809  -5.981  1.00  0.00           H  
ATOM    905 HD12 ILE A 443      -9.148  -8.472  -4.414  1.00  0.00           H  
ATOM    906 HD13 ILE A 443     -10.386  -8.063  -5.604  1.00  0.00           H  
ATOM    907  N   ARG A 444     -12.458  -3.388  -5.078  1.00  0.00           N  
ATOM    908  CA  ARG A 444     -13.819  -3.346  -4.647  1.00  0.00           C  
ATOM    909  C   ARG A 444     -14.443  -4.710  -4.764  1.00  0.00           C  
ATOM    910  O   ARG A 444     -14.480  -5.316  -5.834  1.00  0.00           O  
ATOM    911  CB  ARG A 444     -14.573  -2.334  -5.496  1.00  0.00           C  
ATOM    912  CG  ARG A 444     -16.019  -2.208  -5.113  1.00  0.00           C  
ATOM    913  CD  ARG A 444     -16.725  -1.116  -5.902  1.00  0.00           C  
ATOM    914  NE  ARG A 444     -18.102  -0.935  -5.455  1.00  0.00           N  
ATOM    915  CZ  ARG A 444     -18.847   0.133  -5.732  1.00  0.00           C  
ATOM    916  NH1 ARG A 444     -18.364   1.108  -6.493  1.00  0.00           N  
ATOM    917  NH2 ARG A 444     -20.081   0.219  -5.255  1.00  0.00           N  
ATOM    918  H   ARG A 444     -12.240  -2.985  -5.939  1.00  0.00           H  
ATOM    919  HA  ARG A 444     -13.847  -3.051  -3.610  1.00  0.00           H  
ATOM    920  HB2 ARG A 444     -14.106  -1.368  -5.383  1.00  0.00           H  
ATOM    921  HB3 ARG A 444     -14.518  -2.635  -6.532  1.00  0.00           H  
ATOM    922  HG2 ARG A 444     -16.500  -3.151  -5.304  1.00  0.00           H  
ATOM    923  HG3 ARG A 444     -16.071  -1.980  -4.064  1.00  0.00           H  
ATOM    924  HD2 ARG A 444     -16.187  -0.189  -5.769  1.00  0.00           H  
ATOM    925  HD3 ARG A 444     -16.726  -1.385  -6.949  1.00  0.00           H  
ATOM    926  HE  ARG A 444     -18.494  -1.662  -4.900  1.00  0.00           H  
ATOM    927 HH11 ARG A 444     -17.432   1.042  -6.870  1.00  0.00           H  
ATOM    928 HH12 ARG A 444     -18.927   1.917  -6.699  1.00  0.00           H  
ATOM    929 HH21 ARG A 444     -20.455  -0.520  -4.687  1.00  0.00           H  
ATOM    930 HH22 ARG A 444     -20.652   1.024  -5.460  1.00  0.00           H  
ATOM    931  N   VAL A 445     -14.910  -5.187  -3.632  1.00  0.00           N  
ATOM    932  CA  VAL A 445     -15.546  -6.474  -3.550  1.00  0.00           C  
ATOM    933  C   VAL A 445     -16.864  -6.458  -4.326  1.00  0.00           C  
ATOM    934  O   VAL A 445     -17.132  -7.370  -5.113  1.00  0.00           O  
ATOM    935  CB  VAL A 445     -15.750  -6.886  -2.073  1.00  0.00           C  
ATOM    936  CG1 VAL A 445     -16.727  -5.968  -1.347  1.00  0.00           C  
ATOM    937  CG2 VAL A 445     -16.187  -8.339  -1.974  1.00  0.00           C  
ATOM    938  H   VAL A 445     -14.812  -4.645  -2.813  1.00  0.00           H  
ATOM    939  HA  VAL A 445     -14.882  -7.188  -4.013  1.00  0.00           H  
ATOM    940  HB  VAL A 445     -14.791  -6.786  -1.584  1.00  0.00           H  
ATOM    941 HG11 VAL A 445     -17.680  -5.985  -1.854  1.00  0.00           H  
ATOM    942 HG12 VAL A 445     -16.856  -6.310  -0.329  1.00  0.00           H  
ATOM    943 HG13 VAL A 445     -16.340  -4.959  -1.340  1.00  0.00           H  
ATOM    944 HG21 VAL A 445     -17.110  -8.476  -2.516  1.00  0.00           H  
ATOM    945 HG22 VAL A 445     -15.423  -8.974  -2.398  1.00  0.00           H  
ATOM    946 HG23 VAL A 445     -16.336  -8.602  -0.937  1.00  0.00           H  
ATOM    947  N   LYS A 446     -17.649  -5.398  -4.106  1.00  0.00           N  
ATOM    948  CA  LYS A 446     -18.846  -5.095  -4.875  1.00  0.00           C  
ATOM    949  C   LYS A 446     -19.639  -4.007  -4.155  1.00  0.00           C  
ATOM    950  O   LYS A 446     -20.763  -4.284  -3.685  1.00  0.00           O  
ATOM    951  CB  LYS A 446     -19.726  -6.326  -5.093  1.00  0.00           C  
ATOM    952  CG  LYS A 446     -20.746  -6.114  -6.188  1.00  0.00           C  
ATOM    953  CD  LYS A 446     -21.341  -7.419  -6.676  1.00  0.00           C  
ATOM    954  CE  LYS A 446     -22.213  -7.195  -7.899  1.00  0.00           C  
ATOM    955  NZ  LYS A 446     -21.473  -6.498  -8.984  1.00  0.00           N  
ATOM    956  OXT LYS A 446     -19.111  -2.888  -4.022  1.00  0.00           O  
ATOM    957  H   LYS A 446     -17.409  -4.787  -3.384  1.00  0.00           H  
ATOM    958  HA  LYS A 446     -18.531  -4.712  -5.835  1.00  0.00           H  
ATOM    959  HB2 LYS A 446     -19.100  -7.166  -5.362  1.00  0.00           H  
ATOM    960  HB3 LYS A 446     -20.252  -6.553  -4.177  1.00  0.00           H  
ATOM    961  HG2 LYS A 446     -21.539  -5.489  -5.807  1.00  0.00           H  
ATOM    962  HG3 LYS A 446     -20.262  -5.617  -7.016  1.00  0.00           H  
ATOM    963  HD2 LYS A 446     -20.539  -8.096  -6.933  1.00  0.00           H  
ATOM    964  HD3 LYS A 446     -21.942  -7.849  -5.887  1.00  0.00           H  
ATOM    965  HE2 LYS A 446     -22.548  -8.154  -8.266  1.00  0.00           H  
ATOM    966  HE3 LYS A 446     -23.067  -6.599  -7.614  1.00  0.00           H  
ATOM    967  HZ1 LYS A 446     -20.614  -7.032  -9.233  1.00  0.00           H  
ATOM    968  HZ2 LYS A 446     -22.070  -6.413  -9.833  1.00  0.00           H  
ATOM    969  HZ3 LYS A 446     -21.194  -5.542  -8.675  1.00  0.00           H  
TER     970      LYS A 446                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A 386      18.637   0.627  -2.149  1.00  0.00           N  
ATOM      2  CA  LEU A 386      18.507   1.585  -3.221  1.00  0.00           C  
ATOM      3  C   LEU A 386      17.065   1.700  -3.702  1.00  0.00           C  
ATOM      4  O   LEU A 386      16.648   2.757  -4.179  1.00  0.00           O  
ATOM      5  CB  LEU A 386      19.412   1.190  -4.386  1.00  0.00           C  
ATOM      6  CG  LEU A 386      20.896   1.462  -4.166  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      21.458   0.583  -3.071  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      21.671   1.277  -5.460  1.00  0.00           C  
ATOM      9  H   LEU A 386      19.173  -0.168  -2.306  1.00  0.00           H  
ATOM     10  HA  LEU A 386      18.830   2.536  -2.842  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.284   0.133  -4.573  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      19.093   1.730  -5.258  1.00  0.00           H  
ATOM     13  HG  LEU A 386      21.008   2.480  -3.845  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      21.318  -0.456  -3.335  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      22.510   0.785  -2.949  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      20.938   0.797  -2.148  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      21.290   1.956  -6.209  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      22.717   1.481  -5.284  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      21.557   0.261  -5.805  1.00  0.00           H  
ATOM     20  N   ARG A 387      16.300   0.623  -3.574  1.00  0.00           N  
ATOM     21  CA  ARG A 387      14.931   0.626  -4.056  1.00  0.00           C  
ATOM     22  C   ARG A 387      13.984   1.155  -2.997  1.00  0.00           C  
ATOM     23  O   ARG A 387      13.504   0.414  -2.139  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.498  -0.769  -4.499  1.00  0.00           C  
ATOM     25  CG  ARG A 387      14.977  -1.145  -5.888  1.00  0.00           C  
ATOM     26  CD  ARG A 387      14.257  -0.331  -6.947  1.00  0.00           C  
ATOM     27  NE  ARG A 387      14.733  -0.644  -8.291  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      13.947  -0.727  -9.367  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      12.635  -0.537  -9.256  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      14.470  -1.015 -10.550  1.00  0.00           N  
ATOM     31  H   ARG A 387      16.649  -0.181  -3.123  1.00  0.00           H  
ATOM     32  HA  ARG A 387      14.889   1.288  -4.908  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      14.887  -1.494  -3.799  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.420  -0.815  -4.490  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      16.039  -0.957  -5.959  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      14.783  -2.194  -6.057  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      13.201  -0.545  -6.891  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      14.422   0.719  -6.752  1.00  0.00           H  
ATOM     39  HE  ARG A 387      15.701  -0.804  -8.394  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      12.228  -0.333  -8.363  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      12.042  -0.599 -10.070  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      15.463  -1.173 -10.643  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      13.876  -1.085 -11.364  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.746   2.453  -3.040  1.00  0.00           N  
ATOM     45  CA  LYS A 388      12.708   3.047  -2.224  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.357   2.768  -2.850  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.217   2.736  -4.073  1.00  0.00           O  
ATOM     48  CB  LYS A 388      12.890   4.555  -2.082  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.133   4.967  -1.315  1.00  0.00           C  
ATOM     50  CD  LYS A 388      14.079   4.475   0.120  1.00  0.00           C  
ATOM     51  CE  LYS A 388      15.216   5.041   0.950  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      15.097   6.514   1.134  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.288   3.021  -3.629  1.00  0.00           H  
ATOM     54  HA  LYS A 388      12.746   2.589  -1.246  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      12.933   4.987  -3.063  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      12.029   4.957  -1.566  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      15.000   4.545  -1.799  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      14.206   6.046  -1.315  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      13.141   4.780   0.558  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      14.146   3.396   0.122  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      15.207   4.566   1.919  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      16.150   4.822   0.452  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      14.171   6.752   1.551  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      15.844   6.856   1.774  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      15.190   7.004   0.216  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.378   2.565  -2.011  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.026   2.316  -2.460  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.151   3.512  -2.143  1.00  0.00           C  
ATOM     69  O   CYS A 389       7.877   3.807  -0.977  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.466   1.048  -1.812  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.256  -0.486  -2.396  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.566   2.592  -1.047  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.053   2.181  -3.531  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.609   1.103  -0.743  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.410   0.976  -2.024  1.00  0.00           H  
ATOM     76  N   TYR A 390       7.759   4.226  -3.183  1.00  0.00           N  
ATOM     77  CA  TYR A 390       6.882   5.367  -3.029  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.449   4.888  -2.885  1.00  0.00           C  
ATOM     79  O   TYR A 390       4.940   4.158  -3.739  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.015   6.307  -4.230  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.208   7.580  -4.107  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       6.584   8.577  -3.221  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.073   7.781  -4.880  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       5.853   9.741  -3.104  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.335   8.945  -4.771  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       4.732   9.921  -3.881  1.00  0.00           C  
ATOM     87  OH  TYR A 390       4.004  11.083  -3.763  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.064   3.975  -4.080  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.170   5.893  -2.132  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.051   6.584  -4.346  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       6.684   5.788  -5.118  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       7.464   8.434  -2.611  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       4.767   7.014  -5.576  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       6.162  10.505  -2.408  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.454   9.082  -5.378  1.00  0.00           H  
ATOM     96  HH  TYR A 390       4.618  11.831  -3.691  1.00  0.00           H  
ATOM     97  N   PHE A 391       4.822   5.257  -1.783  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.431   4.917  -1.554  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.574   5.696  -2.535  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.697   6.911  -2.605  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.028   5.281  -0.123  1.00  0.00           C  
ATOM    102  CG  PHE A 391       1.827   4.530   0.386  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       0.546   5.020   0.188  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       1.984   3.333   1.066  1.00  0.00           C  
ATOM    105  CE1 PHE A 391      -0.556   4.332   0.660  1.00  0.00           C  
ATOM    106  CE2 PHE A 391       0.886   2.641   1.539  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.385   3.141   1.335  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.308   5.780  -1.107  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.302   3.853  -1.719  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       3.854   5.085   0.535  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       2.800   6.338  -0.084  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       0.412   5.953  -0.341  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       2.978   2.940   1.226  1.00  0.00           H  
ATOM    114  HE1 PHE A 391      -1.549   4.725   0.500  1.00  0.00           H  
ATOM    115  HE2 PHE A 391       1.023   1.710   2.066  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.242   2.600   1.706  1.00  0.00           H  
ATOM    117  N   PRO A 392       1.721   5.024  -3.318  1.00  0.00           N  
ATOM    118  CA  PRO A 392       0.876   5.675  -4.308  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.513   6.033  -3.790  1.00  0.00           C  
ATOM    120  O   PRO A 392      -1.070   5.362  -2.926  1.00  0.00           O  
ATOM    121  CB  PRO A 392       0.771   4.610  -5.389  1.00  0.00           C  
ATOM    122  CG  PRO A 392       0.830   3.311  -4.658  1.00  0.00           C  
ATOM    123  CD  PRO A 392       1.530   3.564  -3.337  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.340   6.563  -4.714  1.00  0.00           H  
ATOM    125  HB2 PRO A 392      -0.164   4.724  -5.917  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.595   4.711  -6.080  1.00  0.00           H  
ATOM    127  HG2 PRO A 392      -0.172   2.946  -4.483  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.386   2.602  -5.242  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       0.906   3.248  -2.514  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       2.480   3.051  -3.309  1.00  0.00           H  
ATOM    131  N   TYR A 393      -1.027   7.144  -4.291  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.407   7.531  -4.074  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.360   6.543  -4.741  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.554   6.580  -5.959  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.630   8.938  -4.635  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -4.085   9.371  -4.661  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.794   9.596  -3.485  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.751   9.543  -5.869  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -6.125   9.982  -3.518  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -6.076   9.926  -5.909  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.758  10.145  -4.734  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -8.082  10.528  -4.775  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.446   7.745  -4.804  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.591   7.544  -3.010  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -2.079   9.641  -4.031  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.256   8.974  -5.647  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -4.295   9.469  -2.537  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.216   9.371  -6.792  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -6.661  10.154  -2.595  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.572  10.052  -6.859  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.520  10.104  -5.532  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.924   5.642  -3.948  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -4.997   4.785  -4.419  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.228   5.638  -4.678  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.644   6.416  -3.818  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.316   3.682  -3.401  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.421   2.435  -3.464  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -2.964   2.780  -3.195  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -4.907   1.393  -2.472  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.607   5.547  -3.022  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.681   4.333  -5.349  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.230   4.104  -2.412  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.341   3.369  -3.549  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.483   2.008  -4.452  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -2.874   3.234  -2.220  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -2.370   1.878  -3.229  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -2.612   3.470  -3.948  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -4.907   1.816  -1.477  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -5.910   1.092  -2.734  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -4.252   0.534  -2.499  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.806   5.483  -5.857  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -7.886   6.352  -6.316  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.226   5.963  -5.693  1.00  0.00           C  
ATOM    174  O   GLU A 395     -10.293   6.324  -6.198  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -7.961   6.285  -7.838  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -6.633   6.618  -8.502  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -6.646   6.421 -10.001  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -6.907   5.287 -10.456  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -6.373   7.392 -10.732  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.497   4.763  -6.445  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.645   7.362  -6.023  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -8.253   5.286  -8.130  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -8.704   6.988  -8.185  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -6.394   7.651  -8.297  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -5.867   5.985  -8.078  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.154   5.237  -4.593  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.329   4.806  -3.853  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.972   4.594  -2.385  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.666   3.888  -1.650  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -10.902   3.520  -4.459  1.00  0.00           C  
ATOM    191  CG  ASN A 396      -9.843   2.459  -4.709  1.00  0.00           C  
ATOM    192  OD1 ASN A 396      -8.814   2.414  -4.038  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -10.087   1.604  -5.687  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.270   4.971  -4.263  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.072   5.591  -3.922  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -11.640   3.109  -3.785  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -11.377   3.756  -5.400  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -10.928   1.700  -6.191  1.00  0.00           H  
ATOM    199 HD22 ASN A 396      -9.423   0.905  -5.864  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.899   5.241  -1.953  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.405   5.039  -0.608  1.00  0.00           C  
ATOM    202  C   GLY A 397      -8.107   6.345   0.101  1.00  0.00           C  
ATOM    203  O   GLY A 397      -8.207   7.418  -0.494  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.452   5.887  -2.546  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -9.140   4.489  -0.044  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.498   4.455  -0.657  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.749   6.256   1.372  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.344   7.426   2.140  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.884   7.728   1.858  1.00  0.00           C  
ATOM    210  O   TYR A 398      -5.522   8.870   1.593  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.525   7.180   3.644  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -8.959   6.970   4.077  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.755   8.045   4.440  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.509   5.695   4.142  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -11.061   7.860   4.849  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.815   5.502   4.551  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.585   6.587   4.905  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -12.885   6.401   5.310  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.738   5.374   1.806  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.950   8.265   1.834  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -6.966   6.300   3.926  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -7.136   8.031   4.186  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.343   9.043   4.393  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -8.901   4.845   3.863  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.665   8.713   5.126  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.225   4.503   4.594  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.441   7.091   4.917  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.064   6.681   1.881  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.623   6.804   1.655  1.00  0.00           C  
ATOM    230  C   ASN A 399      -3.021   7.875   2.550  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.401   8.825   2.065  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.298   7.153   0.203  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.055   6.320  -0.800  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -3.622   5.236  -1.168  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.180   6.833  -1.269  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.442   5.789   2.044  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.169   5.855   1.897  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -3.522   8.193   0.032  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -2.245   6.994   0.040  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -5.462   7.715  -0.943  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -5.685   6.315  -1.930  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.192   7.716   3.853  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.647   8.666   4.807  1.00  0.00           C  
ATOM    244  C   GLN A 400      -1.124   8.611   4.803  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.457   9.475   5.367  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -3.191   8.383   6.205  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -4.687   8.623   6.340  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -5.067  10.087   6.204  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -4.395  10.864   5.523  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -6.150  10.475   6.852  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.697   6.947   4.182  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.958   9.651   4.506  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -2.989   7.355   6.451  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -2.683   9.020   6.910  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -5.201   8.063   5.570  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -5.006   8.273   7.309  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -6.643   9.801   7.381  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -6.422  11.412   6.783  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.584   7.587   4.154  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.854   7.430   4.039  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.327   7.659   2.608  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.492   7.417   2.296  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.296   6.046   4.522  1.00  0.00           C  
ATOM    264  CG  ASN A 401       1.131   5.875   6.018  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       2.023   6.220   6.794  1.00  0.00           O  
ATOM    266  ND2 ASN A 401      -0.002   5.334   6.436  1.00  0.00           N  
ATOM    267  H   ASN A 401      -1.172   6.920   3.746  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.311   8.177   4.670  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       0.706   5.291   4.023  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.337   5.904   4.278  1.00  0.00           H  
ATOM    271 HD21 ASN A 401      -0.671   5.075   5.766  1.00  0.00           H  
ATOM    272 HD22 ASN A 401      -0.126   5.214   7.400  1.00  0.00           H  
ATOM    273  N   HIS A 402       0.440   8.124   1.726  1.00  0.00           N  
ATOM    274  CA  HIS A 402       0.872   8.475   0.381  1.00  0.00           C  
ATOM    275  C   HIS A 402       1.667   9.767   0.425  1.00  0.00           C  
ATOM    276  O   HIS A 402       1.499  10.588   1.322  1.00  0.00           O  
ATOM    277  CB  HIS A 402      -0.296   8.582  -0.608  1.00  0.00           C  
ATOM    278  CG  HIS A 402       0.086   9.217  -1.919  1.00  0.00           C  
ATOM    279  ND1 HIS A 402       0.931   8.651  -2.837  1.00  0.00           N  
ATOM    280  CD2 HIS A 402      -0.227  10.413  -2.415  1.00  0.00           C  
ATOM    281  CE1 HIS A 402       1.115   9.486  -3.843  1.00  0.00           C  
ATOM    282  NE2 HIS A 402       0.420  10.569  -3.611  1.00  0.00           N  
ATOM    283  H   HIS A 402      -0.503   8.247   1.988  1.00  0.00           H  
ATOM    284  HA  HIS A 402       1.531   7.695   0.041  1.00  0.00           H  
ATOM    285  HB2 HIS A 402      -0.670   7.592  -0.818  1.00  0.00           H  
ATOM    286  HB3 HIS A 402      -1.082   9.175  -0.165  1.00  0.00           H  
ATOM    287  HD1 HIS A 402       1.358   7.764  -2.761  1.00  0.00           H  
ATOM    288  HD2 HIS A 402      -0.843  11.114  -1.948  1.00  0.00           H  
ATOM    289  HE1 HIS A 402       1.732   9.305  -4.711  1.00  0.00           H  
ATOM    290  HE2 HIS A 402       0.589  11.442  -4.044  1.00  0.00           H  
ATOM    291  N   GLY A 403       2.526   9.931  -0.557  1.00  0.00           N  
ATOM    292  CA  GLY A 403       3.446  11.041  -0.564  1.00  0.00           C  
ATOM    293  C   GLY A 403       4.736  10.686   0.144  1.00  0.00           C  
ATOM    294  O   GLY A 403       5.691  11.460   0.157  1.00  0.00           O  
ATOM    295  H   GLY A 403       2.515   9.300  -1.304  1.00  0.00           H  
ATOM    296  HA2 GLY A 403       3.657  11.314  -1.588  1.00  0.00           H  
ATOM    297  HA3 GLY A 403       2.989  11.881  -0.063  1.00  0.00           H  
ATOM    298  N   ARG A 404       4.759   9.491   0.723  1.00  0.00           N  
ATOM    299  CA  ARG A 404       5.876   9.043   1.539  1.00  0.00           C  
ATOM    300  C   ARG A 404       6.636   7.916   0.859  1.00  0.00           C  
ATOM    301  O   ARG A 404       6.081   7.178   0.038  1.00  0.00           O  
ATOM    302  CB  ARG A 404       5.360   8.590   2.905  1.00  0.00           C  
ATOM    303  CG  ARG A 404       4.714   9.717   3.688  1.00  0.00           C  
ATOM    304  CD  ARG A 404       4.033   9.226   4.954  1.00  0.00           C  
ATOM    305  NE  ARG A 404       3.462  10.336   5.717  1.00  0.00           N  
ATOM    306  CZ  ARG A 404       2.734  10.200   6.823  1.00  0.00           C  
ATOM    307  NH1 ARG A 404       2.431   8.994   7.287  1.00  0.00           N  
ATOM    308  NH2 ARG A 404       2.305  11.277   7.464  1.00  0.00           N  
ATOM    309  H   ARG A 404       3.999   8.889   0.596  1.00  0.00           H  
ATOM    310  HA  ARG A 404       6.545   9.881   1.678  1.00  0.00           H  
ATOM    311  HB2 ARG A 404       4.628   7.808   2.761  1.00  0.00           H  
ATOM    312  HB3 ARG A 404       6.184   8.200   3.483  1.00  0.00           H  
ATOM    313  HG2 ARG A 404       5.477  10.433   3.956  1.00  0.00           H  
ATOM    314  HG3 ARG A 404       3.976  10.195   3.059  1.00  0.00           H  
ATOM    315  HD2 ARG A 404       3.242   8.543   4.680  1.00  0.00           H  
ATOM    316  HD3 ARG A 404       4.761   8.713   5.567  1.00  0.00           H  
ATOM    317  HE  ARG A 404       3.643  11.249   5.383  1.00  0.00           H  
ATOM    318 HH11 ARG A 404       2.749   8.174   6.812  1.00  0.00           H  
ATOM    319 HH12 ARG A 404       1.867   8.898   8.121  1.00  0.00           H  
ATOM    320 HH21 ARG A 404       2.531  12.194   7.117  1.00  0.00           H  
ATOM    321 HH22 ARG A 404       1.764  11.187   8.304  1.00  0.00           H  
ATOM    322  N   LYS A 405       7.908   7.798   1.205  1.00  0.00           N  
ATOM    323  CA  LYS A 405       8.779   6.797   0.622  1.00  0.00           C  
ATOM    324  C   LYS A 405       9.332   5.876   1.699  1.00  0.00           C  
ATOM    325  O   LYS A 405       9.897   6.336   2.692  1.00  0.00           O  
ATOM    326  CB  LYS A 405       9.927   7.483  -0.113  1.00  0.00           C  
ATOM    327  CG  LYS A 405       9.473   8.362  -1.261  1.00  0.00           C  
ATOM    328  CD  LYS A 405      10.615   9.212  -1.791  1.00  0.00           C  
ATOM    329  CE  LYS A 405      11.727   8.362  -2.385  1.00  0.00           C  
ATOM    330  NZ  LYS A 405      12.888   9.191  -2.790  1.00  0.00           N  
ATOM    331  H   LYS A 405       8.277   8.413   1.880  1.00  0.00           H  
ATOM    332  HA  LYS A 405       8.203   6.215  -0.081  1.00  0.00           H  
ATOM    333  HB2 LYS A 405      10.471   8.100   0.588  1.00  0.00           H  
ATOM    334  HB3 LYS A 405      10.589   6.730  -0.503  1.00  0.00           H  
ATOM    335  HG2 LYS A 405       9.104   7.735  -2.058  1.00  0.00           H  
ATOM    336  HG3 LYS A 405       8.682   9.011  -0.914  1.00  0.00           H  
ATOM    337  HD2 LYS A 405      10.235   9.872  -2.555  1.00  0.00           H  
ATOM    338  HD3 LYS A 405      11.020   9.796  -0.979  1.00  0.00           H  
ATOM    339  HE2 LYS A 405      12.051   7.643  -1.646  1.00  0.00           H  
ATOM    340  HE3 LYS A 405      11.345   7.843  -3.252  1.00  0.00           H  
ATOM    341  HZ1 LYS A 405      12.583   9.941  -3.447  1.00  0.00           H  
ATOM    342  HZ2 LYS A 405      13.321   9.633  -1.949  1.00  0.00           H  
ATOM    343  HZ3 LYS A 405      13.605   8.598  -3.263  1.00  0.00           H  
ATOM    344  N   PHE A 406       9.170   4.580   1.499  1.00  0.00           N  
ATOM    345  CA  PHE A 406       9.661   3.592   2.449  1.00  0.00           C  
ATOM    346  C   PHE A 406      10.737   2.727   1.796  1.00  0.00           C  
ATOM    347  O   PHE A 406      10.589   2.305   0.651  1.00  0.00           O  
ATOM    348  CB  PHE A 406       8.505   2.715   2.943  1.00  0.00           C  
ATOM    349  CG  PHE A 406       7.411   3.482   3.639  1.00  0.00           C  
ATOM    350  CD1 PHE A 406       7.468   3.717   5.005  1.00  0.00           C  
ATOM    351  CD2 PHE A 406       6.324   3.967   2.926  1.00  0.00           C  
ATOM    352  CE1 PHE A 406       6.463   4.420   5.645  1.00  0.00           C  
ATOM    353  CE2 PHE A 406       5.316   4.670   3.561  1.00  0.00           C  
ATOM    354  CZ  PHE A 406       5.387   4.897   4.922  1.00  0.00           C  
ATOM    355  H   PHE A 406       8.704   4.276   0.689  1.00  0.00           H  
ATOM    356  HA  PHE A 406      10.093   4.117   3.287  1.00  0.00           H  
ATOM    357  HB2 PHE A 406       8.067   2.203   2.099  1.00  0.00           H  
ATOM    358  HB3 PHE A 406       8.893   1.985   3.639  1.00  0.00           H  
ATOM    359  HD1 PHE A 406       8.309   3.346   5.571  1.00  0.00           H  
ATOM    360  HD2 PHE A 406       6.266   3.788   1.863  1.00  0.00           H  
ATOM    361  HE1 PHE A 406       6.520   4.597   6.710  1.00  0.00           H  
ATOM    362  HE2 PHE A 406       4.476   5.041   2.993  1.00  0.00           H  
ATOM    363  HZ  PHE A 406       4.602   5.448   5.420  1.00  0.00           H  
ATOM    364  N   VAL A 407      11.823   2.483   2.521  1.00  0.00           N  
ATOM    365  CA  VAL A 407      12.929   1.683   2.002  1.00  0.00           C  
ATOM    366  C   VAL A 407      12.563   0.199   2.015  1.00  0.00           C  
ATOM    367  O   VAL A 407      11.642  -0.209   2.731  1.00  0.00           O  
ATOM    368  CB  VAL A 407      14.221   1.906   2.831  1.00  0.00           C  
ATOM    369  CG1 VAL A 407      14.110   1.266   4.209  1.00  0.00           C  
ATOM    370  CG2 VAL A 407      15.446   1.390   2.086  1.00  0.00           C  
ATOM    371  H   VAL A 407      11.881   2.846   3.430  1.00  0.00           H  
ATOM    372  HA  VAL A 407      13.117   1.991   0.984  1.00  0.00           H  
ATOM    373  HB  VAL A 407      14.345   2.970   2.971  1.00  0.00           H  
ATOM    374 HG11 VAL A 407      13.946   0.204   4.103  1.00  0.00           H  
ATOM    375 HG12 VAL A 407      15.021   1.438   4.763  1.00  0.00           H  
ATOM    376 HG13 VAL A 407      13.279   1.706   4.742  1.00  0.00           H  
ATOM    377 HG21 VAL A 407      15.327   0.337   1.879  1.00  0.00           H  
ATOM    378 HG22 VAL A 407      15.553   1.928   1.154  1.00  0.00           H  
ATOM    379 HG23 VAL A 407      16.325   1.541   2.693  1.00  0.00           H  
ATOM    380  N   GLN A 408      13.270  -0.596   1.215  1.00  0.00           N  
ATOM    381  CA  GLN A 408      13.086  -2.027   1.187  1.00  0.00           C  
ATOM    382  C   GLN A 408      13.168  -2.615   2.589  1.00  0.00           C  
ATOM    383  O   GLN A 408      14.130  -2.373   3.323  1.00  0.00           O  
ATOM    384  CB  GLN A 408      14.158  -2.635   0.304  1.00  0.00           C  
ATOM    385  CG  GLN A 408      13.619  -3.346  -0.912  1.00  0.00           C  
ATOM    386  CD  GLN A 408      14.726  -3.744  -1.851  1.00  0.00           C  
ATOM    387  OE1 GLN A 408      15.081  -3.008  -2.760  1.00  0.00           O  
ATOM    388  NE2 GLN A 408      15.303  -4.899  -1.624  1.00  0.00           N  
ATOM    389  H   GLN A 408      13.941  -0.209   0.614  1.00  0.00           H  
ATOM    390  HA  GLN A 408      12.115  -2.237   0.767  1.00  0.00           H  
ATOM    391  HB2 GLN A 408      14.813  -1.848  -0.037  1.00  0.00           H  
ATOM    392  HB3 GLN A 408      14.728  -3.338   0.886  1.00  0.00           H  
ATOM    393  HG2 GLN A 408      13.091  -4.236  -0.596  1.00  0.00           H  
ATOM    394  HG3 GLN A 408      12.941  -2.686  -1.433  1.00  0.00           H  
ATOM    395 HE21 GLN A 408      14.980  -5.445  -0.870  1.00  0.00           H  
ATOM    396 HE22 GLN A 408      16.040  -5.147  -2.194  1.00  0.00           H  
ATOM    397  N   GLY A 409      12.154  -3.374   2.955  1.00  0.00           N  
ATOM    398  CA  GLY A 409      12.106  -3.963   4.278  1.00  0.00           C  
ATOM    399  C   GLY A 409      11.018  -3.364   5.150  1.00  0.00           C  
ATOM    400  O   GLY A 409      10.589  -3.982   6.125  1.00  0.00           O  
ATOM    401  H   GLY A 409      11.437  -3.556   2.308  1.00  0.00           H  
ATOM    402  HA2 GLY A 409      11.927  -5.024   4.180  1.00  0.00           H  
ATOM    403  HA3 GLY A 409      13.059  -3.813   4.759  1.00  0.00           H  
ATOM    404  N   LYS A 410      10.564  -2.163   4.811  1.00  0.00           N  
ATOM    405  CA  LYS A 410       9.534  -1.497   5.595  1.00  0.00           C  
ATOM    406  C   LYS A 410       8.139  -1.889   5.137  1.00  0.00           C  
ATOM    407  O   LYS A 410       7.944  -2.322   4.000  1.00  0.00           O  
ATOM    408  CB  LYS A 410       9.695   0.018   5.531  1.00  0.00           C  
ATOM    409  CG  LYS A 410      10.672   0.566   6.552  1.00  0.00           C  
ATOM    410  CD  LYS A 410      10.533   2.070   6.694  1.00  0.00           C  
ATOM    411  CE  LYS A 410      11.367   2.605   7.844  1.00  0.00           C  
ATOM    412  NZ  LYS A 410      12.826   2.458   7.601  1.00  0.00           N  
ATOM    413  H   LYS A 410      10.925  -1.712   4.016  1.00  0.00           H  
ATOM    414  HA  LYS A 410       9.652  -1.812   6.622  1.00  0.00           H  
ATOM    415  HB2 LYS A 410      10.048   0.289   4.547  1.00  0.00           H  
ATOM    416  HB3 LYS A 410       8.736   0.476   5.698  1.00  0.00           H  
ATOM    417  HG2 LYS A 410      10.480   0.103   7.509  1.00  0.00           H  
ATOM    418  HG3 LYS A 410      11.679   0.335   6.234  1.00  0.00           H  
ATOM    419  HD2 LYS A 410      10.858   2.541   5.778  1.00  0.00           H  
ATOM    420  HD3 LYS A 410       9.495   2.308   6.874  1.00  0.00           H  
ATOM    421  HE2 LYS A 410      11.137   3.651   7.981  1.00  0.00           H  
ATOM    422  HE3 LYS A 410      11.104   2.062   8.740  1.00  0.00           H  
ATOM    423  HZ1 LYS A 410      13.084   2.901   6.694  1.00  0.00           H  
ATOM    424  HZ2 LYS A 410      13.362   2.922   8.364  1.00  0.00           H  
ATOM    425  HZ3 LYS A 410      13.090   1.448   7.571  1.00  0.00           H  
ATOM    426  N   SER A 411       7.179  -1.726   6.035  1.00  0.00           N  
ATOM    427  CA  SER A 411       5.800  -2.096   5.778  1.00  0.00           C  
ATOM    428  C   SER A 411       4.853  -1.018   6.289  1.00  0.00           C  
ATOM    429  O   SER A 411       5.245  -0.139   7.062  1.00  0.00           O  
ATOM    430  CB  SER A 411       5.483  -3.428   6.460  1.00  0.00           C  
ATOM    431  OG  SER A 411       4.156  -3.855   6.193  1.00  0.00           O  
ATOM    432  H   SER A 411       7.407  -1.335   6.912  1.00  0.00           H  
ATOM    433  HA  SER A 411       5.675  -2.204   4.711  1.00  0.00           H  
ATOM    434  HB2 SER A 411       6.159  -4.179   6.100  1.00  0.00           H  
ATOM    435  HB3 SER A 411       5.604  -3.317   7.526  1.00  0.00           H  
ATOM    436  HG  SER A 411       3.925  -4.573   6.798  1.00  0.00           H  
ATOM    437  N   ILE A 412       3.606  -1.109   5.855  1.00  0.00           N  
ATOM    438  CA  ILE A 412       2.567  -0.163   6.243  1.00  0.00           C  
ATOM    439  C   ILE A 412       1.209  -0.620   5.714  1.00  0.00           C  
ATOM    440  O   ILE A 412       1.109  -1.163   4.615  1.00  0.00           O  
ATOM    441  CB  ILE A 412       2.881   1.265   5.730  1.00  0.00           C  
ATOM    442  CG1 ILE A 412       1.804   2.263   6.173  1.00  0.00           C  
ATOM    443  CG2 ILE A 412       3.032   1.285   4.214  1.00  0.00           C  
ATOM    444  CD1 ILE A 412       1.731   2.458   7.673  1.00  0.00           C  
ATOM    445  H   ILE A 412       3.375  -1.851   5.253  1.00  0.00           H  
ATOM    446  HA  ILE A 412       2.529  -0.136   7.323  1.00  0.00           H  
ATOM    447  HB  ILE A 412       3.825   1.564   6.158  1.00  0.00           H  
ATOM    448 HG12 ILE A 412       2.011   3.223   5.728  1.00  0.00           H  
ATOM    449 HG13 ILE A 412       0.839   1.914   5.836  1.00  0.00           H  
ATOM    450 HG21 ILE A 412       2.116   0.944   3.755  1.00  0.00           H  
ATOM    451 HG22 ILE A 412       3.245   2.293   3.888  1.00  0.00           H  
ATOM    452 HG23 ILE A 412       3.845   0.633   3.925  1.00  0.00           H  
ATOM    453 HD11 ILE A 412       2.687   2.829   8.035  1.00  0.00           H  
ATOM    454 HD12 ILE A 412       0.951   3.176   7.905  1.00  0.00           H  
ATOM    455 HD13 ILE A 412       1.505   1.505   8.147  1.00  0.00           H  
ATOM    456  N   ASP A 413       0.176  -0.442   6.519  1.00  0.00           N  
ATOM    457  CA  ASP A 413      -1.184  -0.743   6.089  1.00  0.00           C  
ATOM    458  C   ASP A 413      -1.727   0.387   5.233  1.00  0.00           C  
ATOM    459  O   ASP A 413      -1.400   1.557   5.445  1.00  0.00           O  
ATOM    460  CB  ASP A 413      -2.116  -0.977   7.285  1.00  0.00           C  
ATOM    461  CG  ASP A 413      -2.226   0.225   8.203  1.00  0.00           C  
ATOM    462  OD1 ASP A 413      -1.402   0.338   9.136  1.00  0.00           O  
ATOM    463  OD2 ASP A 413      -3.146   1.050   8.014  1.00  0.00           O  
ATOM    464  H   ASP A 413       0.330  -0.098   7.421  1.00  0.00           H  
ATOM    465  HA  ASP A 413      -1.147  -1.642   5.491  1.00  0.00           H  
ATOM    466  HB2 ASP A 413      -3.105  -1.212   6.917  1.00  0.00           H  
ATOM    467  HB3 ASP A 413      -1.751  -1.815   7.860  1.00  0.00           H  
ATOM    468  N   VAL A 414      -2.543   0.038   4.259  1.00  0.00           N  
ATOM    469  CA  VAL A 414      -3.158   1.032   3.401  1.00  0.00           C  
ATOM    470  C   VAL A 414      -4.637   1.184   3.724  1.00  0.00           C  
ATOM    471  O   VAL A 414      -5.422   0.242   3.621  1.00  0.00           O  
ATOM    472  CB  VAL A 414      -2.949   0.719   1.908  1.00  0.00           C  
ATOM    473  CG1 VAL A 414      -3.339  -0.705   1.614  1.00  0.00           C  
ATOM    474  CG2 VAL A 414      -3.732   1.686   1.031  1.00  0.00           C  
ATOM    475  H   VAL A 414      -2.743  -0.914   4.121  1.00  0.00           H  
ATOM    476  HA  VAL A 414      -2.681   1.962   3.605  1.00  0.00           H  
ATOM    477  HB  VAL A 414      -1.898   0.834   1.681  1.00  0.00           H  
ATOM    478 HG11 VAL A 414      -4.365  -0.854   1.903  1.00  0.00           H  
ATOM    479 HG12 VAL A 414      -3.222  -0.903   0.561  1.00  0.00           H  
ATOM    480 HG13 VAL A 414      -2.707  -1.367   2.184  1.00  0.00           H  
ATOM    481 HG21 VAL A 414      -4.782   1.619   1.270  1.00  0.00           H  
ATOM    482 HG22 VAL A 414      -3.387   2.694   1.210  1.00  0.00           H  
ATOM    483 HG23 VAL A 414      -3.583   1.435  -0.009  1.00  0.00           H  
ATOM    484  N   ALA A 415      -5.002   2.380   4.151  1.00  0.00           N  
ATOM    485  CA  ALA A 415      -6.374   2.660   4.506  1.00  0.00           C  
ATOM    486  C   ALA A 415      -7.189   3.011   3.268  1.00  0.00           C  
ATOM    487  O   ALA A 415      -6.974   4.052   2.648  1.00  0.00           O  
ATOM    488  CB  ALA A 415      -6.437   3.783   5.531  1.00  0.00           C  
ATOM    489  H   ALA A 415      -4.330   3.089   4.230  1.00  0.00           H  
ATOM    490  HA  ALA A 415      -6.782   1.769   4.956  1.00  0.00           H  
ATOM    491  HB1 ALA A 415      -5.875   3.500   6.410  1.00  0.00           H  
ATOM    492  HB2 ALA A 415      -7.465   3.963   5.804  1.00  0.00           H  
ATOM    493  HB3 ALA A 415      -6.014   4.682   5.106  1.00  0.00           H  
ATOM    494  N   CYS A 416      -8.107   2.131   2.904  1.00  0.00           N  
ATOM    495  CA  CYS A 416      -8.987   2.360   1.764  1.00  0.00           C  
ATOM    496  C   CYS A 416     -10.397   2.683   2.237  1.00  0.00           C  
ATOM    497  O   CYS A 416     -10.726   2.471   3.407  1.00  0.00           O  
ATOM    498  CB  CYS A 416      -8.995   1.136   0.851  1.00  0.00           C  
ATOM    499  SG  CYS A 416      -7.469   0.953  -0.127  1.00  0.00           S  
ATOM    500  H   CYS A 416      -8.196   1.298   3.414  1.00  0.00           H  
ATOM    501  HA  CYS A 416      -8.604   3.208   1.214  1.00  0.00           H  
ATOM    502  HB2 CYS A 416      -9.106   0.248   1.456  1.00  0.00           H  
ATOM    503  HB3 CYS A 416      -9.825   1.207   0.167  1.00  0.00           H  
ATOM    504  N   HIS A 417     -11.226   3.210   1.338  1.00  0.00           N  
ATOM    505  CA  HIS A 417     -12.589   3.572   1.702  1.00  0.00           C  
ATOM    506  C   HIS A 417     -13.433   2.316   1.890  1.00  0.00           C  
ATOM    507  O   HIS A 417     -13.124   1.261   1.333  1.00  0.00           O  
ATOM    508  CB  HIS A 417     -13.242   4.486   0.653  1.00  0.00           C  
ATOM    509  CG  HIS A 417     -12.534   5.794   0.447  1.00  0.00           C  
ATOM    510  ND1 HIS A 417     -12.310   6.345  -0.796  1.00  0.00           N  
ATOM    511  CD2 HIS A 417     -12.019   6.672   1.340  1.00  0.00           C  
ATOM    512  CE1 HIS A 417     -11.688   7.499  -0.656  1.00  0.00           C  
ATOM    513  NE2 HIS A 417     -11.501   7.722   0.627  1.00  0.00           N  
ATOM    514  H   HIS A 417     -10.923   3.332   0.411  1.00  0.00           H  
ATOM    515  HA  HIS A 417     -12.543   4.095   2.644  1.00  0.00           H  
ATOM    516  HB2 HIS A 417     -13.280   3.974  -0.288  1.00  0.00           H  
ATOM    517  HB3 HIS A 417     -14.252   4.707   0.968  1.00  0.00           H  
ATOM    518  HD1 HIS A 417     -12.569   5.949  -1.660  1.00  0.00           H  
ATOM    519  HD2 HIS A 417     -12.010   6.560   2.415  1.00  0.00           H  
ATOM    520  HE1 HIS A 417     -11.384   8.154  -1.462  1.00  0.00           H  
ATOM    521  HE2 HIS A 417     -10.924   8.438   0.998  1.00  0.00           H  
ATOM    522  N   PRO A 418     -14.515   2.431   2.673  1.00  0.00           N  
ATOM    523  CA  PRO A 418     -15.375   1.302   3.028  1.00  0.00           C  
ATOM    524  C   PRO A 418     -15.990   0.644   1.801  1.00  0.00           C  
ATOM    525  O   PRO A 418     -16.839   1.224   1.123  1.00  0.00           O  
ATOM    526  CB  PRO A 418     -16.462   1.934   3.901  1.00  0.00           C  
ATOM    527  CG  PRO A 418     -15.886   3.222   4.367  1.00  0.00           C  
ATOM    528  CD  PRO A 418     -15.005   3.686   3.253  1.00  0.00           C  
ATOM    529  HA  PRO A 418     -14.837   0.559   3.599  1.00  0.00           H  
ATOM    530  HB2 PRO A 418     -17.352   2.093   3.312  1.00  0.00           H  
ATOM    531  HB3 PRO A 418     -16.681   1.283   4.725  1.00  0.00           H  
ATOM    532  HG2 PRO A 418     -16.675   3.938   4.546  1.00  0.00           H  
ATOM    533  HG3 PRO A 418     -15.307   3.064   5.264  1.00  0.00           H  
ATOM    534  HD2 PRO A 418     -15.572   4.241   2.524  1.00  0.00           H  
ATOM    535  HD3 PRO A 418     -14.189   4.276   3.631  1.00  0.00           H  
ATOM    536  N   GLY A 419     -15.553  -0.567   1.525  1.00  0.00           N  
ATOM    537  CA  GLY A 419     -16.012  -1.271   0.350  1.00  0.00           C  
ATOM    538  C   GLY A 419     -14.853  -1.727  -0.503  1.00  0.00           C  
ATOM    539  O   GLY A 419     -14.975  -2.671  -1.282  1.00  0.00           O  
ATOM    540  H   GLY A 419     -14.895  -0.991   2.127  1.00  0.00           H  
ATOM    541  HA2 GLY A 419     -16.589  -2.131   0.654  1.00  0.00           H  
ATOM    542  HA3 GLY A 419     -16.640  -0.612  -0.233  1.00  0.00           H  
ATOM    543  N   TYR A 420     -13.725  -1.046  -0.354  1.00  0.00           N  
ATOM    544  CA  TYR A 420     -12.507  -1.423  -1.051  1.00  0.00           C  
ATOM    545  C   TYR A 420     -11.536  -2.057  -0.073  1.00  0.00           C  
ATOM    546  O   TYR A 420     -11.338  -1.548   1.033  1.00  0.00           O  
ATOM    547  CB  TYR A 420     -11.846  -0.210  -1.707  1.00  0.00           C  
ATOM    548  CG  TYR A 420     -12.754   0.554  -2.642  1.00  0.00           C  
ATOM    549  CD1 TYR A 420     -13.037   0.078  -3.917  1.00  0.00           C  
ATOM    550  CD2 TYR A 420     -13.334   1.753  -2.246  1.00  0.00           C  
ATOM    551  CE1 TYR A 420     -13.870   0.777  -4.770  1.00  0.00           C  
ATOM    552  CE2 TYR A 420     -14.169   2.456  -3.092  1.00  0.00           C  
ATOM    553  CZ  TYR A 420     -14.434   1.964  -4.353  1.00  0.00           C  
ATOM    554  OH  TYR A 420     -15.269   2.661  -5.198  1.00  0.00           O  
ATOM    555  H   TYR A 420     -13.709  -0.268   0.250  1.00  0.00           H  
ATOM    556  HA  TYR A 420     -12.763  -2.144  -1.810  1.00  0.00           H  
ATOM    557  HB2 TYR A 420     -11.516   0.472  -0.937  1.00  0.00           H  
ATOM    558  HB3 TYR A 420     -10.985  -0.545  -2.276  1.00  0.00           H  
ATOM    559  HD1 TYR A 420     -12.594  -0.853  -4.240  1.00  0.00           H  
ATOM    560  HD2 TYR A 420     -13.125   2.136  -1.256  1.00  0.00           H  
ATOM    561  HE1 TYR A 420     -14.076   0.393  -5.756  1.00  0.00           H  
ATOM    562  HE2 TYR A 420     -14.610   3.385  -2.766  1.00  0.00           H  
ATOM    563  HH  TYR A 420     -14.925   3.561  -5.315  1.00  0.00           H  
ATOM    564  N   ALA A 421     -10.945  -3.168  -0.473  1.00  0.00           N  
ATOM    565  CA  ALA A 421      -9.993  -3.865   0.372  1.00  0.00           C  
ATOM    566  C   ALA A 421      -9.017  -4.662  -0.477  1.00  0.00           C  
ATOM    567  O   ALA A 421      -9.291  -4.952  -1.642  1.00  0.00           O  
ATOM    568  CB  ALA A 421     -10.729  -4.783   1.337  1.00  0.00           C  
ATOM    569  H   ALA A 421     -11.158  -3.537  -1.363  1.00  0.00           H  
ATOM    570  HA  ALA A 421      -9.449  -3.126   0.945  1.00  0.00           H  
ATOM    571  HB1 ALA A 421     -11.416  -4.202   1.935  1.00  0.00           H  
ATOM    572  HB2 ALA A 421     -10.014  -5.272   1.982  1.00  0.00           H  
ATOM    573  HB3 ALA A 421     -11.276  -5.527   0.778  1.00  0.00           H  
ATOM    574  N   LEU A 422      -7.873  -4.994   0.101  1.00  0.00           N  
ATOM    575  CA  LEU A 422      -6.880  -5.802  -0.582  1.00  0.00           C  
ATOM    576  C   LEU A 422      -7.328  -7.254  -0.615  1.00  0.00           C  
ATOM    577  O   LEU A 422      -7.966  -7.730   0.322  1.00  0.00           O  
ATOM    578  CB  LEU A 422      -5.529  -5.682   0.123  1.00  0.00           C  
ATOM    579  CG  LEU A 422      -4.842  -4.329  -0.006  1.00  0.00           C  
ATOM    580  CD1 LEU A 422      -3.830  -4.137   1.118  1.00  0.00           C  
ATOM    581  CD2 LEU A 422      -4.160  -4.197  -1.354  1.00  0.00           C  
ATOM    582  H   LEU A 422      -7.697  -4.705   1.020  1.00  0.00           H  
ATOM    583  HA  LEU A 422      -6.787  -5.437  -1.596  1.00  0.00           H  
ATOM    584  HB2 LEU A 422      -5.703  -5.865   1.163  1.00  0.00           H  
ATOM    585  HB3 LEU A 422      -4.849  -6.452  -0.239  1.00  0.00           H  
ATOM    586  HG  LEU A 422      -5.585  -3.555   0.067  1.00  0.00           H  
ATOM    587 HD11 LEU A 422      -3.127  -4.959   1.117  1.00  0.00           H  
ATOM    588 HD12 LEU A 422      -3.301  -3.208   0.973  1.00  0.00           H  
ATOM    589 HD13 LEU A 422      -4.345  -4.112   2.068  1.00  0.00           H  
ATOM    590 HD21 LEU A 422      -3.436  -4.990  -1.471  1.00  0.00           H  
ATOM    591 HD22 LEU A 422      -4.901  -4.265  -2.140  1.00  0.00           H  
ATOM    592 HD23 LEU A 422      -3.661  -3.241  -1.414  1.00  0.00           H  
ATOM    593  N   PRO A 423      -7.037  -7.927  -1.725  1.00  0.00           N  
ATOM    594  CA  PRO A 423      -7.285  -9.368  -1.927  1.00  0.00           C  
ATOM    595  C   PRO A 423      -6.645 -10.209  -0.816  1.00  0.00           C  
ATOM    596  O   PRO A 423      -6.979 -10.077   0.362  1.00  0.00           O  
ATOM    597  CB  PRO A 423      -6.596  -9.631  -3.270  1.00  0.00           C  
ATOM    598  CG  PRO A 423      -6.645  -8.321  -3.971  1.00  0.00           C  
ATOM    599  CD  PRO A 423      -6.449  -7.292  -2.900  1.00  0.00           C  
ATOM    600  HA  PRO A 423      -8.331  -9.589  -2.007  1.00  0.00           H  
ATOM    601  HB2 PRO A 423      -5.577  -9.943  -3.101  1.00  0.00           H  
ATOM    602  HB3 PRO A 423      -7.130 -10.397  -3.813  1.00  0.00           H  
ATOM    603  HG2 PRO A 423      -5.852  -8.267  -4.695  1.00  0.00           H  
ATOM    604  HG3 PRO A 423      -7.603  -8.190  -4.445  1.00  0.00           H  
ATOM    605  HD2 PRO A 423      -5.402  -7.089  -2.736  1.00  0.00           H  
ATOM    606  HD3 PRO A 423      -6.970  -6.380  -3.132  1.00  0.00           H  
ATOM    607  N   LYS A 424      -5.727 -11.089  -1.180  1.00  0.00           N  
ATOM    608  CA  LYS A 424      -4.768 -11.567  -0.206  1.00  0.00           C  
ATOM    609  C   LYS A 424      -3.590 -10.633  -0.247  1.00  0.00           C  
ATOM    610  O   LYS A 424      -2.519 -10.920   0.276  1.00  0.00           O  
ATOM    611  CB  LYS A 424      -4.283 -12.975  -0.450  1.00  0.00           C  
ATOM    612  CG  LYS A 424      -5.216 -13.826  -1.298  1.00  0.00           C  
ATOM    613  CD  LYS A 424      -5.029 -15.316  -1.036  1.00  0.00           C  
ATOM    614  CE  LYS A 424      -3.655 -15.828  -1.455  1.00  0.00           C  
ATOM    615  NZ  LYS A 424      -2.572 -15.402  -0.528  1.00  0.00           N  
ATOM    616  H   LYS A 424      -5.707 -11.428  -2.094  1.00  0.00           H  
ATOM    617  HA  LYS A 424      -5.230 -11.510   0.766  1.00  0.00           H  
ATOM    618  HB2 LYS A 424      -3.316 -12.917  -0.924  1.00  0.00           H  
ATOM    619  HB3 LYS A 424      -4.162 -13.453   0.509  1.00  0.00           H  
ATOM    620  HG2 LYS A 424      -6.236 -13.558  -1.067  1.00  0.00           H  
ATOM    621  HG3 LYS A 424      -5.020 -13.623  -2.342  1.00  0.00           H  
ATOM    622  HD2 LYS A 424      -5.153 -15.497   0.019  1.00  0.00           H  
ATOM    623  HD3 LYS A 424      -5.785 -15.859  -1.584  1.00  0.00           H  
ATOM    624  HE2 LYS A 424      -3.684 -16.908  -1.479  1.00  0.00           H  
ATOM    625  HE3 LYS A 424      -3.437 -15.456  -2.445  1.00  0.00           H  
ATOM    626  HZ1 LYS A 424      -2.789 -15.701   0.447  1.00  0.00           H  
ATOM    627  HZ2 LYS A 424      -1.666 -15.824  -0.813  1.00  0.00           H  
ATOM    628  HZ3 LYS A 424      -2.473 -14.367  -0.543  1.00  0.00           H  
ATOM    629  N   ALA A 425      -3.805  -9.521  -0.935  1.00  0.00           N  
ATOM    630  CA  ALA A 425      -2.929  -8.390  -0.862  1.00  0.00           C  
ATOM    631  C   ALA A 425      -3.020  -7.779   0.525  1.00  0.00           C  
ATOM    632  O   ALA A 425      -2.364  -6.780   0.817  1.00  0.00           O  
ATOM    633  CB  ALA A 425      -3.252  -7.379  -1.947  1.00  0.00           C  
ATOM    634  H   ALA A 425      -4.566  -9.481  -1.527  1.00  0.00           H  
ATOM    635  HA  ALA A 425      -1.938  -8.748  -1.018  1.00  0.00           H  
ATOM    636  HB1 ALA A 425      -4.264  -7.025  -1.820  1.00  0.00           H  
ATOM    637  HB2 ALA A 425      -3.153  -7.847  -2.916  1.00  0.00           H  
ATOM    638  HB3 ALA A 425      -2.567  -6.545  -1.879  1.00  0.00           H  
ATOM    639  N   GLN A 426      -3.877  -8.395   1.363  1.00  0.00           N  
ATOM    640  CA  GLN A 426      -3.797  -8.262   2.786  1.00  0.00           C  
ATOM    641  C   GLN A 426      -4.396  -6.958   3.304  1.00  0.00           C  
ATOM    642  O   GLN A 426      -5.391  -6.483   2.779  1.00  0.00           O  
ATOM    643  CB  GLN A 426      -2.345  -8.425   3.078  1.00  0.00           C  
ATOM    644  CG  GLN A 426      -1.880  -9.882   2.987  1.00  0.00           C  
ATOM    645  CD  GLN A 426      -0.390 -10.038   3.206  1.00  0.00           C  
ATOM    646  OE1 GLN A 426       0.071 -11.078   3.677  1.00  0.00           O  
ATOM    647  NE2 GLN A 426       0.372  -9.008   2.876  1.00  0.00           N  
ATOM    648  H   GLN A 426      -4.542  -8.968   1.003  1.00  0.00           H  
ATOM    649  HA  GLN A 426      -4.325  -9.078   3.234  1.00  0.00           H  
ATOM    650  HB2 GLN A 426      -1.816  -7.851   2.326  1.00  0.00           H  
ATOM    651  HB3 GLN A 426      -2.134  -8.041   4.027  1.00  0.00           H  
ATOM    652  HG2 GLN A 426      -2.399 -10.458   3.739  1.00  0.00           H  
ATOM    653  HG3 GLN A 426      -2.135 -10.281   1.997  1.00  0.00           H  
ATOM    654 HE21 GLN A 426      -0.061  -8.208   2.508  1.00  0.00           H  
ATOM    655 HE22 GLN A 426       1.347  -9.082   3.023  1.00  0.00           H  
ATOM    656  N   THR A 427      -3.861  -6.430   4.384  1.00  0.00           N  
ATOM    657  CA  THR A 427      -4.285  -5.133   4.871  1.00  0.00           C  
ATOM    658  C   THR A 427      -3.076  -4.244   4.945  1.00  0.00           C  
ATOM    659  O   THR A 427      -3.158  -3.039   5.181  1.00  0.00           O  
ATOM    660  CB  THR A 427      -4.948  -5.234   6.255  1.00  0.00           C  
ATOM    661  OG1 THR A 427      -4.189  -6.113   7.096  1.00  0.00           O  
ATOM    662  CG2 THR A 427      -6.375  -5.743   6.135  1.00  0.00           C  
ATOM    663  H   THR A 427      -3.162  -6.914   4.874  1.00  0.00           H  
ATOM    664  HA  THR A 427      -4.995  -4.719   4.169  1.00  0.00           H  
ATOM    665  HB  THR A 427      -4.968  -4.248   6.702  1.00  0.00           H  
ATOM    666  HG1 THR A 427      -4.392  -5.920   8.025  1.00  0.00           H  
ATOM    667 HG21 THR A 427      -6.947  -5.071   5.513  1.00  0.00           H  
ATOM    668 HG22 THR A 427      -6.368  -6.728   5.690  1.00  0.00           H  
ATOM    669 HG23 THR A 427      -6.823  -5.795   7.118  1.00  0.00           H  
ATOM    670  N   THR A 428      -1.952  -4.875   4.702  1.00  0.00           N  
ATOM    671  CA  THR A 428      -0.671  -4.254   4.830  1.00  0.00           C  
ATOM    672  C   THR A 428       0.149  -4.484   3.572  1.00  0.00           C  
ATOM    673  O   THR A 428       0.066  -5.548   2.960  1.00  0.00           O  
ATOM    674  CB  THR A 428       0.065  -4.847   6.030  1.00  0.00           C  
ATOM    675  OG1 THR A 428      -0.585  -6.056   6.460  1.00  0.00           O  
ATOM    676  CG2 THR A 428       0.143  -3.862   7.183  1.00  0.00           C  
ATOM    677  H   THR A 428      -1.986  -5.814   4.418  1.00  0.00           H  
ATOM    678  HA  THR A 428      -0.808  -3.196   4.989  1.00  0.00           H  
ATOM    679  HB  THR A 428       1.053  -5.089   5.713  1.00  0.00           H  
ATOM    680  HG1 THR A 428       0.056  -6.773   6.475  1.00  0.00           H  
ATOM    681 HG21 THR A 428      -0.856  -3.571   7.474  1.00  0.00           H  
ATOM    682 HG22 THR A 428       0.643  -4.328   8.022  1.00  0.00           H  
ATOM    683 HG23 THR A 428       0.695  -2.987   6.873  1.00  0.00           H  
ATOM    684  N   VAL A 429       0.931  -3.495   3.194  1.00  0.00           N  
ATOM    685  CA  VAL A 429       1.762  -3.586   2.010  1.00  0.00           C  
ATOM    686  C   VAL A 429       3.173  -3.130   2.331  1.00  0.00           C  
ATOM    687  O   VAL A 429       3.374  -2.154   3.053  1.00  0.00           O  
ATOM    688  CB  VAL A 429       1.163  -2.776   0.836  1.00  0.00           C  
ATOM    689  CG1 VAL A 429       0.765  -1.374   1.278  1.00  0.00           C  
ATOM    690  CG2 VAL A 429       2.123  -2.709  -0.322  1.00  0.00           C  
ATOM    691  H   VAL A 429       0.964  -2.673   3.738  1.00  0.00           H  
ATOM    692  HA  VAL A 429       1.810  -4.621   1.721  1.00  0.00           H  
ATOM    693  HB  VAL A 429       0.283  -3.288   0.490  1.00  0.00           H  
ATOM    694 HG11 VAL A 429       0.035  -1.438   2.072  1.00  0.00           H  
ATOM    695 HG12 VAL A 429       1.640  -0.848   1.633  1.00  0.00           H  
ATOM    696 HG13 VAL A 429       0.340  -0.840   0.440  1.00  0.00           H  
ATOM    697 HG21 VAL A 429       2.343  -3.709  -0.663  1.00  0.00           H  
ATOM    698 HG22 VAL A 429       1.672  -2.141  -1.123  1.00  0.00           H  
ATOM    699 HG23 VAL A 429       3.032  -2.225  -0.003  1.00  0.00           H  
ATOM    700  N   THR A 430       4.153  -3.859   1.820  1.00  0.00           N  
ATOM    701  CA  THR A 430       5.525  -3.592   2.180  1.00  0.00           C  
ATOM    702  C   THR A 430       6.470  -3.602   0.999  1.00  0.00           C  
ATOM    703  O   THR A 430       6.185  -4.168  -0.048  1.00  0.00           O  
ATOM    704  CB  THR A 430       6.026  -4.554   3.277  1.00  0.00           C  
ATOM    705  OG1 THR A 430       7.395  -4.924   3.071  1.00  0.00           O  
ATOM    706  CG2 THR A 430       5.169  -5.806   3.371  1.00  0.00           C  
ATOM    707  H   THR A 430       3.948  -4.581   1.194  1.00  0.00           H  
ATOM    708  HA  THR A 430       5.533  -2.604   2.589  1.00  0.00           H  
ATOM    709  HB  THR A 430       5.961  -4.024   4.203  1.00  0.00           H  
ATOM    710  HG1 THR A 430       7.963  -4.305   3.543  1.00  0.00           H  
ATOM    711 HG21 THR A 430       4.151  -5.527   3.601  1.00  0.00           H  
ATOM    712 HG22 THR A 430       5.195  -6.332   2.427  1.00  0.00           H  
ATOM    713 HG23 THR A 430       5.552  -6.447   4.152  1.00  0.00           H  
ATOM    714  N   CYS A 431       7.599  -2.951   1.204  1.00  0.00           N  
ATOM    715  CA  CYS A 431       8.597  -2.767   0.167  1.00  0.00           C  
ATOM    716  C   CYS A 431       9.514  -3.981   0.092  1.00  0.00           C  
ATOM    717  O   CYS A 431      10.376  -4.173   0.952  1.00  0.00           O  
ATOM    718  CB  CYS A 431       9.412  -1.501   0.453  1.00  0.00           C  
ATOM    719  SG  CYS A 431      10.522  -0.998  -0.898  1.00  0.00           S  
ATOM    720  H   CYS A 431       7.774  -2.596   2.107  1.00  0.00           H  
ATOM    721  HA  CYS A 431       8.086  -2.654  -0.778  1.00  0.00           H  
ATOM    722  HB2 CYS A 431       8.737  -0.681   0.644  1.00  0.00           H  
ATOM    723  HB3 CYS A 431      10.020  -1.668   1.331  1.00  0.00           H  
ATOM    724  N   MET A 432       9.300  -4.812  -0.920  1.00  0.00           N  
ATOM    725  CA  MET A 432      10.152  -5.963  -1.157  1.00  0.00           C  
ATOM    726  C   MET A 432      11.198  -5.594  -2.207  1.00  0.00           C  
ATOM    727  O   MET A 432      11.316  -4.424  -2.571  1.00  0.00           O  
ATOM    728  CB  MET A 432       9.322  -7.173  -1.624  1.00  0.00           C  
ATOM    729  CG  MET A 432       9.056  -7.187  -3.120  1.00  0.00           C  
ATOM    730  SD  MET A 432       7.976  -8.534  -3.648  1.00  0.00           S  
ATOM    731  CE  MET A 432       8.866  -9.954  -3.013  1.00  0.00           C  
ATOM    732  H   MET A 432       8.557  -4.633  -1.539  1.00  0.00           H  
ATOM    733  HA  MET A 432      10.654  -6.209  -0.237  1.00  0.00           H  
ATOM    734  HB2 MET A 432       9.852  -8.078  -1.366  1.00  0.00           H  
ATOM    735  HB3 MET A 432       8.368  -7.166  -1.109  1.00  0.00           H  
ATOM    736  HG2 MET A 432       8.608  -6.251  -3.394  1.00  0.00           H  
ATOM    737  HG3 MET A 432      10.003  -7.287  -3.626  1.00  0.00           H  
ATOM    738  HE1 MET A 432       8.974  -9.860  -1.942  1.00  0.00           H  
ATOM    739  HE2 MET A 432       8.319 -10.855  -3.242  1.00  0.00           H  
ATOM    740  HE3 MET A 432       9.844  -9.999  -3.470  1.00  0.00           H  
ATOM    741  N   GLU A 433      11.914  -6.599  -2.702  1.00  0.00           N  
ATOM    742  CA  GLU A 433      13.005  -6.410  -3.662  1.00  0.00           C  
ATOM    743  C   GLU A 433      12.615  -5.457  -4.793  1.00  0.00           C  
ATOM    744  O   GLU A 433      13.346  -4.524  -5.113  1.00  0.00           O  
ATOM    745  CB  GLU A 433      13.396  -7.763  -4.252  1.00  0.00           C  
ATOM    746  CG  GLU A 433      14.595  -7.711  -5.181  1.00  0.00           C  
ATOM    747  CD  GLU A 433      14.823  -9.029  -5.890  1.00  0.00           C  
ATOM    748  OE1 GLU A 433      14.057  -9.343  -6.826  1.00  0.00           O  
ATOM    749  OE2 GLU A 433      15.762  -9.762  -5.512  1.00  0.00           O  
ATOM    750  H   GLU A 433      11.690  -7.511  -2.420  1.00  0.00           H  
ATOM    751  HA  GLU A 433      13.851  -6.000  -3.134  1.00  0.00           H  
ATOM    752  HB2 GLU A 433      13.621  -8.442  -3.445  1.00  0.00           H  
ATOM    753  HB3 GLU A 433      12.556  -8.152  -4.810  1.00  0.00           H  
ATOM    754  HG2 GLU A 433      14.428  -6.943  -5.922  1.00  0.00           H  
ATOM    755  HG3 GLU A 433      15.474  -7.469  -4.602  1.00  0.00           H  
ATOM    756  N   ASN A 434      11.461  -5.702  -5.397  1.00  0.00           N  
ATOM    757  CA  ASN A 434      10.998  -4.871  -6.498  1.00  0.00           C  
ATOM    758  C   ASN A 434       9.680  -4.174  -6.151  1.00  0.00           C  
ATOM    759  O   ASN A 434       8.701  -4.255  -6.896  1.00  0.00           O  
ATOM    760  CB  ASN A 434      10.844  -5.706  -7.776  1.00  0.00           C  
ATOM    761  CG  ASN A 434      10.634  -4.857  -9.016  1.00  0.00           C  
ATOM    762  OD1 ASN A 434      11.088  -3.714  -9.092  1.00  0.00           O  
ATOM    763  ND2 ASN A 434       9.943  -5.416  -9.999  1.00  0.00           N  
ATOM    764  H   ASN A 434      10.917  -6.456  -5.100  1.00  0.00           H  
ATOM    765  HA  ASN A 434      11.749  -4.114  -6.670  1.00  0.00           H  
ATOM    766  HB2 ASN A 434      11.734  -6.298  -7.920  1.00  0.00           H  
ATOM    767  HB3 ASN A 434       9.994  -6.364  -7.664  1.00  0.00           H  
ATOM    768 HD21 ASN A 434       9.607  -6.334  -9.865  1.00  0.00           H  
ATOM    769 HD22 ASN A 434       9.807  -4.901 -10.819  1.00  0.00           H  
ATOM    770  N   GLY A 435       9.648  -3.513  -5.000  1.00  0.00           N  
ATOM    771  CA  GLY A 435       8.518  -2.654  -4.675  1.00  0.00           C  
ATOM    772  C   GLY A 435       7.529  -3.277  -3.707  1.00  0.00           C  
ATOM    773  O   GLY A 435       7.809  -4.305  -3.095  1.00  0.00           O  
ATOM    774  H   GLY A 435      10.392  -3.615  -4.359  1.00  0.00           H  
ATOM    775  HA2 GLY A 435       8.897  -1.740  -4.239  1.00  0.00           H  
ATOM    776  HA3 GLY A 435       7.998  -2.409  -5.590  1.00  0.00           H  
ATOM    777  N   TRP A 436       6.368  -2.635  -3.575  1.00  0.00           N  
ATOM    778  CA  TRP A 436       5.302  -3.095  -2.687  1.00  0.00           C  
ATOM    779  C   TRP A 436       4.897  -4.534  -3.043  1.00  0.00           C  
ATOM    780  O   TRP A 436       4.399  -4.797  -4.139  1.00  0.00           O  
ATOM    781  CB  TRP A 436       4.101  -2.148  -2.807  1.00  0.00           C  
ATOM    782  CG  TRP A 436       4.392  -0.723  -2.409  1.00  0.00           C  
ATOM    783  CD1 TRP A 436       4.334   0.386  -3.210  1.00  0.00           C  
ATOM    784  CD2 TRP A 436       4.773  -0.256  -1.111  1.00  0.00           C  
ATOM    785  NE1 TRP A 436       4.661   1.507  -2.488  1.00  0.00           N  
ATOM    786  CE2 TRP A 436       4.934   1.140  -1.196  1.00  0.00           C  
ATOM    787  CE3 TRP A 436       4.996  -0.882   0.116  1.00  0.00           C  
ATOM    788  CZ2 TRP A 436       5.306   1.914  -0.100  1.00  0.00           C  
ATOM    789  CZ3 TRP A 436       5.364  -0.112   1.203  1.00  0.00           C  
ATOM    790  CH2 TRP A 436       5.516   1.271   1.089  1.00  0.00           C  
ATOM    791  H   TRP A 436       6.218  -1.824  -4.107  1.00  0.00           H  
ATOM    792  HA  TRP A 436       5.670  -3.070  -1.666  1.00  0.00           H  
ATOM    793  HB2 TRP A 436       3.772  -2.137  -3.827  1.00  0.00           H  
ATOM    794  HB3 TRP A 436       3.295  -2.511  -2.180  1.00  0.00           H  
ATOM    795  HD1 TRP A 436       4.067   0.372  -4.255  1.00  0.00           H  
ATOM    796  HE1 TRP A 436       4.692   2.426  -2.844  1.00  0.00           H  
ATOM    797  HE3 TRP A 436       4.883  -1.954   0.222  1.00  0.00           H  
ATOM    798  HZ2 TRP A 436       5.428   2.984  -0.172  1.00  0.00           H  
ATOM    799  HZ3 TRP A 436       5.541  -0.581   2.160  1.00  0.00           H  
ATOM    800  HH2 TRP A 436       5.807   1.833   1.964  1.00  0.00           H  
ATOM    801  N   SER A 437       5.103  -5.446  -2.098  1.00  0.00           N  
ATOM    802  CA  SER A 437       5.008  -6.879  -2.351  1.00  0.00           C  
ATOM    803  C   SER A 437       3.561  -7.388  -2.458  1.00  0.00           C  
ATOM    804  O   SER A 437       3.242  -8.098  -3.412  1.00  0.00           O  
ATOM    805  CB  SER A 437       5.811  -7.642  -1.288  1.00  0.00           C  
ATOM    806  OG  SER A 437       5.738  -6.999  -0.023  1.00  0.00           O  
ATOM    807  H   SER A 437       5.325  -5.143  -1.187  1.00  0.00           H  
ATOM    808  HA  SER A 437       5.478  -7.051  -3.308  1.00  0.00           H  
ATOM    809  HB2 SER A 437       5.427  -8.640  -1.191  1.00  0.00           H  
ATOM    810  HB3 SER A 437       6.843  -7.687  -1.593  1.00  0.00           H  
ATOM    811  HG  SER A 437       6.627  -6.853   0.316  1.00  0.00           H  
ATOM    812  N   PRO A 438       2.657  -7.064  -1.502  1.00  0.00           N  
ATOM    813  CA  PRO A 438       1.236  -7.382  -1.649  1.00  0.00           C  
ATOM    814  C   PRO A 438       0.627  -6.657  -2.833  1.00  0.00           C  
ATOM    815  O   PRO A 438      -0.380  -7.092  -3.389  1.00  0.00           O  
ATOM    816  CB  PRO A 438       0.607  -6.844  -0.367  1.00  0.00           C  
ATOM    817  CG  PRO A 438       1.718  -6.765   0.606  1.00  0.00           C  
ATOM    818  CD  PRO A 438       2.924  -6.417  -0.207  1.00  0.00           C  
ATOM    819  HA  PRO A 438       1.061  -8.443  -1.733  1.00  0.00           H  
ATOM    820  HB2 PRO A 438       0.186  -5.869  -0.564  1.00  0.00           H  
ATOM    821  HB3 PRO A 438      -0.162  -7.512  -0.030  1.00  0.00           H  
ATOM    822  HG2 PRO A 438       1.514  -5.986   1.330  1.00  0.00           H  
ATOM    823  HG3 PRO A 438       1.847  -7.718   1.099  1.00  0.00           H  
ATOM    824  HD2 PRO A 438       2.994  -5.352  -0.322  1.00  0.00           H  
ATOM    825  HD3 PRO A 438       3.819  -6.815   0.246  1.00  0.00           H  
ATOM    826  N   THR A 439       1.274  -5.555  -3.209  1.00  0.00           N  
ATOM    827  CA  THR A 439       0.754  -4.641  -4.210  1.00  0.00           C  
ATOM    828  C   THR A 439      -0.435  -3.864  -3.637  1.00  0.00           C  
ATOM    829  O   THR A 439      -1.503  -4.427  -3.399  1.00  0.00           O  
ATOM    830  CB  THR A 439       0.334  -5.379  -5.495  1.00  0.00           C  
ATOM    831  OG1 THR A 439       1.432  -6.156  -5.993  1.00  0.00           O  
ATOM    832  CG2 THR A 439      -0.124  -4.397  -6.564  1.00  0.00           C  
ATOM    833  H   THR A 439       2.137  -5.357  -2.794  1.00  0.00           H  
ATOM    834  HA  THR A 439       1.545  -3.944  -4.457  1.00  0.00           H  
ATOM    835  HB  THR A 439      -0.487  -6.040  -5.254  1.00  0.00           H  
ATOM    836  HG1 THR A 439       1.987  -6.433  -5.253  1.00  0.00           H  
ATOM    837 HG21 THR A 439      -0.951  -3.815  -6.185  1.00  0.00           H  
ATOM    838 HG22 THR A 439       0.692  -3.740  -6.820  1.00  0.00           H  
ATOM    839 HG23 THR A 439      -0.439  -4.942  -7.443  1.00  0.00           H  
ATOM    840  N   PRO A 440      -0.256  -2.559  -3.399  1.00  0.00           N  
ATOM    841  CA  PRO A 440      -1.281  -1.722  -2.782  1.00  0.00           C  
ATOM    842  C   PRO A 440      -2.399  -1.371  -3.756  1.00  0.00           C  
ATOM    843  O   PRO A 440      -2.425  -0.287  -4.339  1.00  0.00           O  
ATOM    844  CB  PRO A 440      -0.510  -0.476  -2.351  1.00  0.00           C  
ATOM    845  CG  PRO A 440       0.650  -0.393  -3.283  1.00  0.00           C  
ATOM    846  CD  PRO A 440       0.952  -1.795  -3.741  1.00  0.00           C  
ATOM    847  HA  PRO A 440      -1.707  -2.203  -1.912  1.00  0.00           H  
ATOM    848  HB2 PRO A 440      -1.148   0.391  -2.436  1.00  0.00           H  
ATOM    849  HB3 PRO A 440      -0.183  -0.588  -1.327  1.00  0.00           H  
ATOM    850  HG2 PRO A 440       0.392   0.221  -4.128  1.00  0.00           H  
ATOM    851  HG3 PRO A 440       1.506   0.020  -2.765  1.00  0.00           H  
ATOM    852  HD2 PRO A 440       1.125  -1.812  -4.806  1.00  0.00           H  
ATOM    853  HD3 PRO A 440       1.812  -2.183  -3.215  1.00  0.00           H  
ATOM    854  N   ARG A 441      -3.307  -2.312  -3.944  1.00  0.00           N  
ATOM    855  CA  ARG A 441      -4.450  -2.118  -4.816  1.00  0.00           C  
ATOM    856  C   ARG A 441      -5.700  -2.722  -4.188  1.00  0.00           C  
ATOM    857  O   ARG A 441      -5.899  -3.938  -4.207  1.00  0.00           O  
ATOM    858  CB  ARG A 441      -4.186  -2.744  -6.193  1.00  0.00           C  
ATOM    859  CG  ARG A 441      -3.712  -4.193  -6.131  1.00  0.00           C  
ATOM    860  CD  ARG A 441      -3.573  -4.809  -7.515  1.00  0.00           C  
ATOM    861  NE  ARG A 441      -4.852  -4.903  -8.211  1.00  0.00           N  
ATOM    862  CZ  ARG A 441      -5.118  -4.313  -9.374  1.00  0.00           C  
ATOM    863  NH1 ARG A 441      -4.183  -3.601  -9.994  1.00  0.00           N  
ATOM    864  NH2 ARG A 441      -6.318  -4.453  -9.921  1.00  0.00           N  
ATOM    865  H   ARG A 441      -3.200  -3.174  -3.483  1.00  0.00           H  
ATOM    866  HA  ARG A 441      -4.599  -1.054  -4.928  1.00  0.00           H  
ATOM    867  HB2 ARG A 441      -5.097  -2.710  -6.770  1.00  0.00           H  
ATOM    868  HB3 ARG A 441      -3.429  -2.163  -6.699  1.00  0.00           H  
ATOM    869  HG2 ARG A 441      -2.750  -4.222  -5.642  1.00  0.00           H  
ATOM    870  HG3 ARG A 441      -4.425  -4.769  -5.558  1.00  0.00           H  
ATOM    871  HD2 ARG A 441      -2.900  -4.203  -8.102  1.00  0.00           H  
ATOM    872  HD3 ARG A 441      -3.162  -5.804  -7.408  1.00  0.00           H  
ATOM    873  HE  ARG A 441      -5.561  -5.447  -7.781  1.00  0.00           H  
ATOM    874 HH11 ARG A 441      -3.270  -3.505  -9.591  1.00  0.00           H  
ATOM    875 HH12 ARG A 441      -4.386  -3.155 -10.875  1.00  0.00           H  
ATOM    876 HH21 ARG A 441      -7.018  -5.005  -9.464  1.00  0.00           H  
ATOM    877 HH22 ARG A 441      -6.534  -3.995 -10.797  1.00  0.00           H  
ATOM    878  N   CYS A 442      -6.533  -1.879  -3.608  1.00  0.00           N  
ATOM    879  CA  CYS A 442      -7.736  -2.357  -2.961  1.00  0.00           C  
ATOM    880  C   CYS A 442      -8.913  -2.341  -3.923  1.00  0.00           C  
ATOM    881  O   CYS A 442      -9.215  -1.327  -4.555  1.00  0.00           O  
ATOM    882  CB  CYS A 442      -8.028  -1.555  -1.693  1.00  0.00           C  
ATOM    883  SG  CYS A 442      -8.111   0.247  -1.918  1.00  0.00           S  
ATOM    884  H   CYS A 442      -6.343  -0.918  -3.622  1.00  0.00           H  
ATOM    885  HA  CYS A 442      -7.558  -3.382  -2.678  1.00  0.00           H  
ATOM    886  HB2 CYS A 442      -8.971  -1.875  -1.280  1.00  0.00           H  
ATOM    887  HB3 CYS A 442      -7.243  -1.757  -0.978  1.00  0.00           H  
ATOM    888  N   ILE A 443      -9.544  -3.493  -4.051  1.00  0.00           N  
ATOM    889  CA  ILE A 443     -10.655  -3.677  -4.954  1.00  0.00           C  
ATOM    890  C   ILE A 443     -11.971  -3.645  -4.194  1.00  0.00           C  
ATOM    891  O   ILE A 443     -12.009  -3.897  -2.988  1.00  0.00           O  
ATOM    892  CB  ILE A 443     -10.532  -5.022  -5.693  1.00  0.00           C  
ATOM    893  CG1 ILE A 443     -10.100  -6.137  -4.727  1.00  0.00           C  
ATOM    894  CG2 ILE A 443      -9.558  -4.904  -6.859  1.00  0.00           C  
ATOM    895  CD1 ILE A 443     -10.078  -7.512  -5.353  1.00  0.00           C  
ATOM    896  H   ILE A 443      -9.257  -4.257  -3.508  1.00  0.00           H  
ATOM    897  HA  ILE A 443     -10.642  -2.880  -5.682  1.00  0.00           H  
ATOM    898  HB  ILE A 443     -11.496  -5.266  -6.089  1.00  0.00           H  
ATOM    899 HG12 ILE A 443      -9.106  -5.924  -4.371  1.00  0.00           H  
ATOM    900 HG13 ILE A 443     -10.778  -6.165  -3.887  1.00  0.00           H  
ATOM    901 HG21 ILE A 443      -8.585  -4.614  -6.487  1.00  0.00           H  
ATOM    902 HG22 ILE A 443      -9.482  -5.858  -7.361  1.00  0.00           H  
ATOM    903 HG23 ILE A 443      -9.915  -4.159  -7.553  1.00  0.00           H  
ATOM    904 HD11 ILE A 443     -11.067  -7.761  -5.709  1.00  0.00           H  
ATOM    905 HD12 ILE A 443      -9.384  -7.521  -6.180  1.00  0.00           H  
ATOM    906 HD13 ILE A 443      -9.767  -8.239  -4.616  1.00  0.00           H  
ATOM    907  N   ARG A 444     -13.043  -3.314  -4.900  1.00  0.00           N  
ATOM    908  CA  ARG A 444     -14.360  -3.325  -4.332  1.00  0.00           C  
ATOM    909  C   ARG A 444     -14.770  -4.742  -4.007  1.00  0.00           C  
ATOM    910  O   ARG A 444     -14.931  -5.582  -4.894  1.00  0.00           O  
ATOM    911  CB  ARG A 444     -15.338  -2.680  -5.309  1.00  0.00           C  
ATOM    912  CG  ARG A 444     -16.775  -2.837  -4.895  1.00  0.00           C  
ATOM    913  CD  ARG A 444     -17.726  -2.189  -5.887  1.00  0.00           C  
ATOM    914  NE  ARG A 444     -19.121  -2.538  -5.620  1.00  0.00           N  
ATOM    915  CZ  ARG A 444     -20.149  -2.146  -6.375  1.00  0.00           C  
ATOM    916  NH1 ARG A 444     -19.949  -1.377  -7.438  1.00  0.00           N  
ATOM    917  NH2 ARG A 444     -21.378  -2.527  -6.059  1.00  0.00           N  
ATOM    918  H   ARG A 444     -12.948  -3.056  -5.830  1.00  0.00           H  
ATOM    919  HA  ARG A 444     -14.337  -2.763  -3.414  1.00  0.00           H  
ATOM    920  HB2 ARG A 444     -15.118  -1.625  -5.380  1.00  0.00           H  
ATOM    921  HB3 ARG A 444     -15.214  -3.133  -6.282  1.00  0.00           H  
ATOM    922  HG2 ARG A 444     -16.998  -3.888  -4.827  1.00  0.00           H  
ATOM    923  HG3 ARG A 444     -16.895  -2.376  -3.932  1.00  0.00           H  
ATOM    924  HD2 ARG A 444     -17.615  -1.117  -5.825  1.00  0.00           H  
ATOM    925  HD3 ARG A 444     -17.467  -2.520  -6.882  1.00  0.00           H  
ATOM    926  HE  ARG A 444     -19.302  -3.111  -4.830  1.00  0.00           H  
ATOM    927 HH11 ARG A 444     -19.021  -1.083  -7.683  1.00  0.00           H  
ATOM    928 HH12 ARG A 444     -20.729  -1.079  -8.005  1.00  0.00           H  
ATOM    929 HH21 ARG A 444     -21.535  -3.107  -5.258  1.00  0.00           H  
ATOM    930 HH22 ARG A 444     -22.162  -2.236  -6.626  1.00  0.00           H  
ATOM    931  N   VAL A 445     -14.923  -4.993  -2.725  1.00  0.00           N  
ATOM    932  CA  VAL A 445     -15.208  -6.320  -2.239  1.00  0.00           C  
ATOM    933  C   VAL A 445     -16.711  -6.529  -2.103  1.00  0.00           C  
ATOM    934  O   VAL A 445     -17.193  -7.659  -2.027  1.00  0.00           O  
ATOM    935  CB  VAL A 445     -14.498  -6.558  -0.888  1.00  0.00           C  
ATOM    936  CG1 VAL A 445     -15.174  -5.785   0.237  1.00  0.00           C  
ATOM    937  CG2 VAL A 445     -14.409  -8.044  -0.563  1.00  0.00           C  
ATOM    938  H   VAL A 445     -14.836  -4.251  -2.080  1.00  0.00           H  
ATOM    939  HA  VAL A 445     -14.818  -7.021  -2.959  1.00  0.00           H  
ATOM    940  HB  VAL A 445     -13.492  -6.175  -0.985  1.00  0.00           H  
ATOM    941 HG11 VAL A 445     -16.209  -6.088   0.311  1.00  0.00           H  
ATOM    942 HG12 VAL A 445     -14.671  -5.992   1.169  1.00  0.00           H  
ATOM    943 HG13 VAL A 445     -15.125  -4.727   0.027  1.00  0.00           H  
ATOM    944 HG21 VAL A 445     -15.403  -8.460  -0.507  1.00  0.00           H  
ATOM    945 HG22 VAL A 445     -13.851  -8.550  -1.336  1.00  0.00           H  
ATOM    946 HG23 VAL A 445     -13.909  -8.176   0.386  1.00  0.00           H  
ATOM    947  N   LYS A 446     -17.448  -5.427  -2.088  1.00  0.00           N  
ATOM    948  CA  LYS A 446     -18.892  -5.476  -1.979  1.00  0.00           C  
ATOM    949  C   LYS A 446     -19.501  -4.247  -2.638  1.00  0.00           C  
ATOM    950  O   LYS A 446     -19.472  -3.162  -2.024  1.00  0.00           O  
ATOM    951  CB  LYS A 446     -19.320  -5.570  -0.511  1.00  0.00           C  
ATOM    952  CG  LYS A 446     -20.821  -5.709  -0.325  1.00  0.00           C  
ATOM    953  CD  LYS A 446     -21.180  -6.055   1.109  1.00  0.00           C  
ATOM    954  CE  LYS A 446     -22.674  -6.296   1.261  1.00  0.00           C  
ATOM    955  NZ  LYS A 446     -23.162  -7.358   0.341  1.00  0.00           N  
ATOM    956  OXT LYS A 446     -19.992  -4.367  -3.777  1.00  0.00           O  
ATOM    957  H   LYS A 446     -17.009  -4.554  -2.155  1.00  0.00           H  
ATOM    958  HA  LYS A 446     -19.231  -6.358  -2.506  1.00  0.00           H  
ATOM    959  HB2 LYS A 446     -18.842  -6.429  -0.062  1.00  0.00           H  
ATOM    960  HB3 LYS A 446     -18.995  -4.677   0.004  1.00  0.00           H  
ATOM    961  HG2 LYS A 446     -21.290  -4.771  -0.584  1.00  0.00           H  
ATOM    962  HG3 LYS A 446     -21.184  -6.487  -0.979  1.00  0.00           H  
ATOM    963  HD2 LYS A 446     -20.650  -6.951   1.398  1.00  0.00           H  
ATOM    964  HD3 LYS A 446     -20.889  -5.236   1.750  1.00  0.00           H  
ATOM    965  HE2 LYS A 446     -22.875  -6.597   2.279  1.00  0.00           H  
ATOM    966  HE3 LYS A 446     -23.197  -5.377   1.048  1.00  0.00           H  
ATOM    967  HZ1 LYS A 446     -22.634  -8.246   0.497  1.00  0.00           H  
ATOM    968  HZ2 LYS A 446     -24.175  -7.537   0.511  1.00  0.00           H  
ATOM    969  HZ3 LYS A 446     -23.039  -7.064  -0.649  1.00  0.00           H  
TER     970      LYS A 446                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A 386      17.639  -1.944  -2.100  1.00  0.00           N  
ATOM      2  CA  LEU A 386      16.680  -1.098  -1.447  1.00  0.00           C  
ATOM      3  C   LEU A 386      16.450   0.153  -2.267  1.00  0.00           C  
ATOM      4  O   LEU A 386      16.980   1.225  -1.985  1.00  0.00           O  
ATOM      5  CB  LEU A 386      17.159  -0.735  -0.057  1.00  0.00           C  
ATOM      6  CG  LEU A 386      17.188  -1.897   0.940  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      18.200  -2.945   0.530  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      17.467  -1.406   2.353  1.00  0.00           C  
ATOM      9  H   LEU A 386      18.548  -1.931  -1.775  1.00  0.00           H  
ATOM     10  HA  LEU A 386      15.762  -1.656  -1.365  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      18.148  -0.324  -0.147  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      16.503   0.024   0.321  1.00  0.00           H  
ATOM     13  HG  LEU A 386      16.228  -2.369   0.929  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      17.934  -3.313  -0.451  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      19.186  -2.504   0.499  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      18.188  -3.761   1.239  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      18.420  -0.900   2.377  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      16.688  -0.722   2.658  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      17.491  -2.248   3.028  1.00  0.00           H  
ATOM     20  N   ARG A 387      15.651  -0.025  -3.281  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.369   0.991  -4.288  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.382   2.044  -3.782  1.00  0.00           C  
ATOM     23  O   ARG A 387      13.965   2.957  -4.501  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.852   0.255  -5.534  1.00  0.00           C  
ATOM     25  CG  ARG A 387      14.110   1.109  -6.537  1.00  0.00           C  
ATOM     26  CD  ARG A 387      15.048   1.979  -7.349  1.00  0.00           C  
ATOM     27  NE  ARG A 387      15.842   1.188  -8.282  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      17.169   1.107  -8.256  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      17.864   1.756  -7.329  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      17.802   0.369  -9.158  1.00  0.00           N  
ATOM     31  H   ARG A 387      15.240  -0.900  -3.373  1.00  0.00           H  
ATOM     32  HA  ARG A 387      16.288   1.480  -4.512  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      15.694  -0.191  -6.041  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      14.188  -0.535  -5.211  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      13.565   0.461  -7.203  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      13.421   1.737  -5.998  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      14.463   2.696  -7.907  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      15.710   2.500  -6.675  1.00  0.00           H  
ATOM     39  HE  ARG A 387      15.351   0.688  -8.975  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      17.394   2.309  -6.637  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      18.871   1.700  -7.322  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      17.278  -0.124  -9.861  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      18.803   0.290  -9.137  1.00  0.00           H  
ATOM     44  N   LYS A 388      14.121   1.961  -2.503  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.067   2.711  -1.847  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.699   2.415  -2.461  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.587   1.876  -3.562  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.363   4.205  -1.858  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.350   4.655  -0.785  1.00  0.00           C  
ATOM     50  CD  LYS A 388      15.752   4.122  -1.034  1.00  0.00           C  
ATOM     51  CE  LYS A 388      16.690   4.444   0.117  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      16.762   5.901   0.391  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.695   1.406  -1.972  1.00  0.00           H  
ATOM     54  HA  LYS A 388      13.044   2.380  -0.819  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      13.769   4.469  -2.822  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      12.442   4.726  -1.709  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      14.386   5.734  -0.774  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      14.006   4.297   0.175  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      15.702   3.050  -1.155  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      16.140   4.570  -1.938  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      16.334   3.939   1.004  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      17.678   4.082  -0.128  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      16.999   6.422  -0.482  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      15.843   6.244   0.749  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      17.490   6.095   1.110  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.657   2.746  -1.730  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.323   2.337  -2.112  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.331   3.479  -1.929  1.00  0.00           C  
ATOM     69  O   CYS A 389       7.894   3.770  -0.816  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.934   1.123  -1.272  1.00  0.00           C  
ATOM     71  SG  CYS A 389      10.378   0.105  -0.801  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.788   3.262  -0.902  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.344   2.052  -3.153  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.448   1.455  -0.365  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       8.258   0.498  -1.835  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.009   4.137  -3.033  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.065   5.245  -3.038  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.647   4.731  -2.812  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.225   3.769  -3.453  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.160   5.987  -4.381  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.099   7.048  -4.600  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       6.306   8.363  -4.209  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       4.891   6.729  -5.209  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       5.340   9.329  -4.416  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       3.920   7.688  -5.418  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       4.149   8.986  -5.020  1.00  0.00           C  
ATOM     87  OH  TYR A 390       3.182   9.943  -5.224  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.416   3.861  -3.881  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.328   5.919  -2.237  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.123   6.471  -4.447  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.075   5.267  -5.182  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       7.238   8.629  -3.733  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       4.713   5.709  -5.518  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       5.520  10.347  -4.104  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       2.987   7.418  -5.891  1.00  0.00           H  
ATOM     96  HH  TYR A 390       3.545  10.653  -5.777  1.00  0.00           H  
ATOM     97  N   PHE A 391       4.923   5.353  -1.893  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.534   4.993  -1.667  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.634   5.793  -2.603  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.529   7.017  -2.488  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.126   5.228  -0.210  1.00  0.00           C  
ATOM    102  CG  PHE A 391       1.791   4.620   0.119  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       1.615   3.247   0.054  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       0.706   5.414   0.457  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       0.388   2.677   0.326  1.00  0.00           C  
ATOM    106  CE2 PHE A 391      -0.527   4.846   0.722  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.685   3.477   0.660  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.333   6.066  -1.353  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.428   3.940  -1.898  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       3.869   4.798   0.444  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.065   6.289  -0.030  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       2.454   2.617  -0.207  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       0.829   6.488   0.525  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       0.268   1.604   0.276  1.00  0.00           H  
ATOM    115  HE2 PHE A 391      -1.366   5.475   0.984  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.647   3.033   0.868  1.00  0.00           H  
ATOM    117  N   PRO A 392       1.972   5.098  -3.536  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.162   5.727  -4.579  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.222   6.121  -4.096  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.610   5.844  -2.963  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.072   4.629  -5.637  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.130   3.352  -4.870  1.00  0.00           C  
ATOM    123  CD  PRO A 392       1.944   3.627  -3.632  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.647   6.597  -4.998  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.142   4.724  -6.179  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.904   4.714  -6.320  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.131   3.045  -4.597  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.605   2.588  -5.467  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.461   3.198  -2.766  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       2.942   3.228  -3.739  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.948   6.799  -4.965  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.289   7.244  -4.658  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.314   6.179  -5.014  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.503   5.847  -6.187  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.590   8.542  -5.408  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -4.042   8.966  -5.324  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.570   9.497  -4.153  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.892   8.811  -6.414  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.899   9.866  -4.073  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -6.221   9.175  -6.339  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.720   9.702  -5.168  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -8.047  10.056  -5.089  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.559   7.016  -5.845  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.340   7.434  -3.597  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.985   9.334  -4.992  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.335   8.411  -6.450  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -3.924   9.626  -3.295  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.499   8.400  -7.332  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -6.292  10.280  -3.156  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.864   9.046  -7.197  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.129  10.872  -4.572  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.958   5.643  -3.995  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -5.040   4.699  -4.179  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.352   5.459  -4.315  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.784   6.128  -3.373  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.113   3.712  -3.002  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -3.983   2.673  -2.922  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -2.628   3.329  -2.708  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -4.261   1.684  -1.806  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.690   5.888  -3.079  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.856   4.151  -5.092  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.109   4.283  -2.085  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.051   3.183  -3.067  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -3.942   2.123  -3.852  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -2.654   3.928  -1.809  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -1.869   2.568  -2.609  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -2.395   3.961  -3.553  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -4.360   2.216  -0.872  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -5.178   1.154  -2.017  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -3.445   0.980  -1.736  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.946   5.378  -5.505  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.128   6.164  -5.875  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.143   6.248  -4.738  1.00  0.00           C  
ATOM    174  O   GLU A 395      -9.474   7.335  -4.260  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.799   5.539  -7.098  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -9.447   6.546  -8.032  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -8.426   7.393  -8.761  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -7.340   6.869  -9.086  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -8.700   8.583  -9.015  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.562   4.774  -6.176  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.801   7.162  -6.127  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -8.056   4.990  -7.658  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -9.561   4.851  -6.763  1.00  0.00           H  
ATOM    184  HG2 GLU A 395     -10.038   6.013  -8.761  1.00  0.00           H  
ATOM    185  HG3 GLU A 395     -10.088   7.197  -7.454  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.625   5.095  -4.312  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.628   5.022  -3.261  1.00  0.00           C  
ATOM    188  C   ASN A 396     -10.019   4.523  -1.956  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.553   3.615  -1.308  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.788   4.118  -3.689  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -11.332   2.930  -4.517  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -11.341   2.980  -5.746  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -10.916   1.869  -3.856  1.00  0.00           N  
ATOM    194  H   ASN A 396      -9.296   4.264  -4.716  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.006   6.020  -3.101  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -12.287   3.746  -2.809  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -12.488   4.695  -4.277  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -10.921   1.903  -2.878  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -10.622   1.082  -4.374  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.904   5.122  -1.574  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.279   4.803  -0.308  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.912   6.056   0.458  1.00  0.00           C  
ATOM    203  O   GLY A 397      -7.915   7.148  -0.109  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.493   5.797  -2.161  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -8.966   4.212   0.280  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.384   4.228  -0.491  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.614   5.910   1.739  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.209   7.040   2.566  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.692   7.171   2.574  1.00  0.00           C  
ATOM    210  O   TYR A 398      -5.017   6.657   3.467  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.720   6.877   4.000  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -9.227   6.880   4.123  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.942   8.065   4.036  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.932   5.702   4.333  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -11.319   8.077   4.156  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -11.307   5.704   4.455  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.996   6.893   4.366  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -13.368   6.900   4.481  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.655   5.012   2.144  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.635   7.935   2.139  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.360   5.939   4.396  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -7.334   7.685   4.603  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.407   8.989   3.867  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -9.389   4.771   4.402  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.858   9.010   4.086  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.836   4.778   4.618  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.640   6.267   5.159  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.162   7.869   1.584  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.717   7.974   1.418  1.00  0.00           C  
ATOM    230  C   ASN A 399      -3.162   9.156   2.192  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.743  10.153   1.601  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.328   8.135  -0.052  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.049   7.180  -0.977  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -3.570   6.081  -1.244  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.197   7.595  -1.484  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.759   8.330   0.950  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.273   7.069   1.801  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -3.534   9.147  -0.363  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -2.269   7.953  -0.148  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -5.520   8.491  -1.235  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -5.685   6.990  -2.083  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.151   9.049   3.509  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.517  10.061   4.338  1.00  0.00           C  
ATOM    244  C   GLN A 400      -1.005   9.978   4.170  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.274  10.924   4.458  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.896   9.875   5.806  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -4.359  10.165   6.108  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -4.670  10.099   7.590  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -3.810  10.364   8.433  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -5.899   9.742   7.922  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.573   8.271   3.934  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.855  11.027   4.004  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -2.691   8.855   6.085  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -2.289  10.531   6.407  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -4.598  11.154   5.750  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -4.972   9.438   5.593  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -6.538   9.538   7.200  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -6.130   9.700   8.874  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.557   8.832   3.685  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.855   8.576   3.463  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.213   8.614   1.981  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.264   8.111   1.581  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.265   7.226   4.073  1.00  0.00           C  
ATOM    264  CG  ASN A 401       0.365   6.066   3.684  1.00  0.00           C  
ATOM    265  OD1 ASN A 401      -0.827   6.234   3.419  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       0.930   4.868   3.664  1.00  0.00           N  
ATOM    267  H   ASN A 401      -1.203   8.119   3.478  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.405   9.358   3.965  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       2.266   6.990   3.751  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       1.255   7.313   5.141  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       1.880   4.802   3.891  1.00  0.00           H  
ATOM    272 HD22 ASN A 401       0.373   4.097   3.435  1.00  0.00           H  
ATOM    273  N   HIS A 402       0.351   9.217   1.167  1.00  0.00           N  
ATOM    274  CA  HIS A 402       0.645   9.378  -0.255  1.00  0.00           C  
ATOM    275  C   HIS A 402       1.911  10.203  -0.456  1.00  0.00           C  
ATOM    276  O   HIS A 402       2.055  11.288   0.108  1.00  0.00           O  
ATOM    277  CB  HIS A 402      -0.517  10.050  -0.993  1.00  0.00           C  
ATOM    278  CG  HIS A 402      -0.205  10.352  -2.432  1.00  0.00           C  
ATOM    279  ND1 HIS A 402      -0.214  11.625  -2.959  1.00  0.00           N  
ATOM    280  CD2 HIS A 402       0.141   9.531  -3.450  1.00  0.00           C  
ATOM    281  CE1 HIS A 402       0.112  11.573  -4.236  1.00  0.00           C  
ATOM    282  NE2 HIS A 402       0.331  10.314  -4.559  1.00  0.00           N  
ATOM    283  H   HIS A 402      -0.495   9.555   1.529  1.00  0.00           H  
ATOM    284  HA  HIS A 402       0.801   8.394  -0.671  1.00  0.00           H  
ATOM    285  HB2 HIS A 402      -1.377   9.402  -0.968  1.00  0.00           H  
ATOM    286  HB3 HIS A 402      -0.757  10.982  -0.502  1.00  0.00           H  
ATOM    287  HD1 HIS A 402      -0.420  12.460  -2.462  1.00  0.00           H  
ATOM    288  HD2 HIS A 402       0.259   8.458  -3.395  1.00  0.00           H  
ATOM    289  HE1 HIS A 402       0.189  12.419  -4.904  1.00  0.00           H  
ATOM    290  HE2 HIS A 402       0.712  10.009  -5.415  1.00  0.00           H  
ATOM    291  N   GLY A 403       2.823   9.680  -1.258  1.00  0.00           N  
ATOM    292  CA  GLY A 403       4.017  10.420  -1.598  1.00  0.00           C  
ATOM    293  C   GLY A 403       5.194  10.029  -0.735  1.00  0.00           C  
ATOM    294  O   GLY A 403       6.346  10.324  -1.070  1.00  0.00           O  
ATOM    295  H   GLY A 403       2.692   8.771  -1.616  1.00  0.00           H  
ATOM    296  HA2 GLY A 403       4.261  10.232  -2.634  1.00  0.00           H  
ATOM    297  HA3 GLY A 403       3.822  11.475  -1.468  1.00  0.00           H  
ATOM    298  N   ARG A 404       4.907   9.340   0.363  1.00  0.00           N  
ATOM    299  CA  ARG A 404       5.942   8.928   1.295  1.00  0.00           C  
ATOM    300  C   ARG A 404       6.767   7.806   0.699  1.00  0.00           C  
ATOM    301  O   ARG A 404       6.263   6.997  -0.085  1.00  0.00           O  
ATOM    302  CB  ARG A 404       5.328   8.505   2.629  1.00  0.00           C  
ATOM    303  CG  ARG A 404       4.753   9.672   3.408  1.00  0.00           C  
ATOM    304  CD  ARG A 404       3.985   9.211   4.632  1.00  0.00           C  
ATOM    305  NE  ARG A 404       3.424  10.333   5.377  1.00  0.00           N  
ATOM    306  CZ  ARG A 404       2.619  10.205   6.432  1.00  0.00           C  
ATOM    307  NH1 ARG A 404       2.333   9.003   6.921  1.00  0.00           N  
ATOM    308  NH2 ARG A 404       2.117  11.283   7.018  1.00  0.00           N  
ATOM    309  H   ARG A 404       3.975   9.086   0.540  1.00  0.00           H  
ATOM    310  HA  ARG A 404       6.588   9.777   1.463  1.00  0.00           H  
ATOM    311  HB2 ARG A 404       4.538   7.794   2.441  1.00  0.00           H  
ATOM    312  HB3 ARG A 404       6.090   8.036   3.234  1.00  0.00           H  
ATOM    313  HG2 ARG A 404       5.563  10.308   3.726  1.00  0.00           H  
ATOM    314  HG3 ARG A 404       4.087  10.229   2.765  1.00  0.00           H  
ATOM    315  HD2 ARG A 404       3.176   8.569   4.308  1.00  0.00           H  
ATOM    316  HD3 ARG A 404       4.652   8.657   5.276  1.00  0.00           H  
ATOM    317  HE  ARG A 404       3.653  11.240   5.058  1.00  0.00           H  
ATOM    318 HH11 ARG A 404       2.725   8.175   6.497  1.00  0.00           H  
ATOM    319 HH12 ARG A 404       1.731   8.913   7.717  1.00  0.00           H  
ATOM    320 HH21 ARG A 404       2.342  12.198   6.673  1.00  0.00           H  
ATOM    321 HH22 ARG A 404       1.496  11.185   7.808  1.00  0.00           H  
ATOM    322  N   LYS A 405       8.034   7.767   1.061  1.00  0.00           N  
ATOM    323  CA  LYS A 405       8.962   6.840   0.455  1.00  0.00           C  
ATOM    324  C   LYS A 405       9.588   5.942   1.506  1.00  0.00           C  
ATOM    325  O   LYS A 405      10.362   6.391   2.353  1.00  0.00           O  
ATOM    326  CB  LYS A 405      10.026   7.614  -0.313  1.00  0.00           C  
ATOM    327  CG  LYS A 405       9.427   8.489  -1.401  1.00  0.00           C  
ATOM    328  CD  LYS A 405      10.455   9.409  -2.035  1.00  0.00           C  
ATOM    329  CE  LYS A 405       9.815  10.333  -3.057  1.00  0.00           C  
ATOM    330  NZ  LYS A 405       8.735  11.169  -2.459  1.00  0.00           N  
ATOM    331  H   LYS A 405       8.355   8.374   1.769  1.00  0.00           H  
ATOM    332  HA  LYS A 405       8.409   6.225  -0.240  1.00  0.00           H  
ATOM    333  HB2 LYS A 405      10.569   8.242   0.377  1.00  0.00           H  
ATOM    334  HB3 LYS A 405      10.705   6.917  -0.771  1.00  0.00           H  
ATOM    335  HG2 LYS A 405       9.010   7.851  -2.165  1.00  0.00           H  
ATOM    336  HG3 LYS A 405       8.640   9.090  -0.969  1.00  0.00           H  
ATOM    337  HD2 LYS A 405      10.917  10.007  -1.265  1.00  0.00           H  
ATOM    338  HD3 LYS A 405      11.207   8.808  -2.527  1.00  0.00           H  
ATOM    339  HE2 LYS A 405      10.578  10.984  -3.460  1.00  0.00           H  
ATOM    340  HE3 LYS A 405       9.397   9.733  -3.852  1.00  0.00           H  
ATOM    341  HZ1 LYS A 405       9.119  11.758  -1.689  1.00  0.00           H  
ATOM    342  HZ2 LYS A 405       8.321  11.795  -3.183  1.00  0.00           H  
ATOM    343  HZ3 LYS A 405       7.981  10.565  -2.073  1.00  0.00           H  
ATOM    344  N   PHE A 406       9.233   4.676   1.434  1.00  0.00           N  
ATOM    345  CA  PHE A 406       9.696   3.678   2.381  1.00  0.00           C  
ATOM    346  C   PHE A 406      10.898   2.949   1.805  1.00  0.00           C  
ATOM    347  O   PHE A 406      11.456   3.364   0.789  1.00  0.00           O  
ATOM    348  CB  PHE A 406       8.568   2.690   2.696  1.00  0.00           C  
ATOM    349  CG  PHE A 406       7.371   3.327   3.351  1.00  0.00           C  
ATOM    350  CD1 PHE A 406       6.429   4.011   2.596  1.00  0.00           C  
ATOM    351  CD2 PHE A 406       7.186   3.238   4.721  1.00  0.00           C  
ATOM    352  CE1 PHE A 406       5.330   4.593   3.195  1.00  0.00           C  
ATOM    353  CE2 PHE A 406       6.087   3.820   5.325  1.00  0.00           C  
ATOM    354  CZ  PHE A 406       5.158   4.498   4.560  1.00  0.00           C  
ATOM    355  H   PHE A 406       8.646   4.398   0.695  1.00  0.00           H  
ATOM    356  HA  PHE A 406       9.994   4.177   3.288  1.00  0.00           H  
ATOM    357  HB2 PHE A 406       8.236   2.225   1.779  1.00  0.00           H  
ATOM    358  HB3 PHE A 406       8.944   1.927   3.365  1.00  0.00           H  
ATOM    359  HD1 PHE A 406       6.560   4.087   1.527  1.00  0.00           H  
ATOM    360  HD2 PHE A 406       7.911   2.708   5.320  1.00  0.00           H  
ATOM    361  HE1 PHE A 406       4.604   5.124   2.595  1.00  0.00           H  
ATOM    362  HE2 PHE A 406       5.953   3.744   6.394  1.00  0.00           H  
ATOM    363  HZ  PHE A 406       4.299   4.956   5.030  1.00  0.00           H  
ATOM    364  N   VAL A 407      11.290   1.868   2.446  1.00  0.00           N  
ATOM    365  CA  VAL A 407      12.457   1.124   2.026  1.00  0.00           C  
ATOM    366  C   VAL A 407      12.139  -0.371   2.027  1.00  0.00           C  
ATOM    367  O   VAL A 407      11.199  -0.804   2.698  1.00  0.00           O  
ATOM    368  CB  VAL A 407      13.653   1.431   2.955  1.00  0.00           C  
ATOM    369  CG1 VAL A 407      13.464   0.800   4.329  1.00  0.00           C  
ATOM    370  CG2 VAL A 407      14.963   0.993   2.322  1.00  0.00           C  
ATOM    371  H   VAL A 407      10.774   1.555   3.216  1.00  0.00           H  
ATOM    372  HA  VAL A 407      12.711   1.434   1.022  1.00  0.00           H  
ATOM    373  HB  VAL A 407      13.695   2.502   3.093  1.00  0.00           H  
ATOM    374 HG11 VAL A 407      12.539   1.155   4.768  1.00  0.00           H  
ATOM    375 HG12 VAL A 407      13.424  -0.275   4.229  1.00  0.00           H  
ATOM    376 HG13 VAL A 407      14.291   1.073   4.968  1.00  0.00           H  
ATOM    377 HG21 VAL A 407      14.934  -0.069   2.131  1.00  0.00           H  
ATOM    378 HG22 VAL A 407      15.108   1.522   1.390  1.00  0.00           H  
ATOM    379 HG23 VAL A 407      15.780   1.216   2.992  1.00  0.00           H  
ATOM    380  N   GLN A 408      12.895  -1.146   1.252  1.00  0.00           N  
ATOM    381  CA  GLN A 408      12.690  -2.588   1.178  1.00  0.00           C  
ATOM    382  C   GLN A 408      12.805  -3.207   2.563  1.00  0.00           C  
ATOM    383  O   GLN A 408      13.830  -3.075   3.230  1.00  0.00           O  
ATOM    384  CB  GLN A 408      13.697  -3.231   0.219  1.00  0.00           C  
ATOM    385  CG  GLN A 408      13.544  -4.742   0.113  1.00  0.00           C  
ATOM    386  CD  GLN A 408      14.546  -5.394  -0.824  1.00  0.00           C  
ATOM    387  OE1 GLN A 408      14.971  -6.526  -0.599  1.00  0.00           O  
ATOM    388  NE2 GLN A 408      14.906  -4.708  -1.896  1.00  0.00           N  
ATOM    389  H   GLN A 408      13.608  -0.739   0.724  1.00  0.00           H  
ATOM    390  HA  GLN A 408      11.690  -2.760   0.805  1.00  0.00           H  
ATOM    391  HB2 GLN A 408      13.563  -2.805  -0.764  1.00  0.00           H  
ATOM    392  HB3 GLN A 408      14.697  -3.015   0.564  1.00  0.00           H  
ATOM    393  HG2 GLN A 408      13.668  -5.169   1.094  1.00  0.00           H  
ATOM    394  HG3 GLN A 408      12.549  -4.958  -0.247  1.00  0.00           H  
ATOM    395 HE21 GLN A 408      14.516  -3.822  -2.035  1.00  0.00           H  
ATOM    396 HE22 GLN A 408      15.550  -5.117  -2.510  1.00  0.00           H  
ATOM    397  N   GLY A 409      11.742  -3.870   2.991  1.00  0.00           N  
ATOM    398  CA  GLY A 409      11.705  -4.424   4.325  1.00  0.00           C  
ATOM    399  C   GLY A 409      10.701  -3.711   5.207  1.00  0.00           C  
ATOM    400  O   GLY A 409      10.302  -4.231   6.247  1.00  0.00           O  
ATOM    401  H   GLY A 409      10.978  -3.994   2.390  1.00  0.00           H  
ATOM    402  HA2 GLY A 409      11.439  -5.468   4.263  1.00  0.00           H  
ATOM    403  HA3 GLY A 409      12.686  -4.338   4.768  1.00  0.00           H  
ATOM    404  N   LYS A 410      10.295  -2.514   4.797  1.00  0.00           N  
ATOM    405  CA  LYS A 410       9.310  -1.745   5.536  1.00  0.00           C  
ATOM    406  C   LYS A 410       7.896  -2.119   5.115  1.00  0.00           C  
ATOM    407  O   LYS A 410       7.654  -2.514   3.970  1.00  0.00           O  
ATOM    408  CB  LYS A 410       9.562  -0.251   5.330  1.00  0.00           C  
ATOM    409  CG  LYS A 410      10.606   0.320   6.275  1.00  0.00           C  
ATOM    410  CD  LYS A 410       9.994   0.623   7.628  1.00  0.00           C  
ATOM    411  CE  LYS A 410      11.044   0.803   8.713  1.00  0.00           C  
ATOM    412  NZ  LYS A 410      12.021   1.877   8.390  1.00  0.00           N  
ATOM    413  H   LYS A 410      10.672  -2.129   3.974  1.00  0.00           H  
ATOM    414  HA  LYS A 410       9.429  -1.979   6.584  1.00  0.00           H  
ATOM    415  HB2 LYS A 410       9.897  -0.089   4.315  1.00  0.00           H  
ATOM    416  HB3 LYS A 410       8.639   0.282   5.484  1.00  0.00           H  
ATOM    417  HG2 LYS A 410      11.402  -0.401   6.401  1.00  0.00           H  
ATOM    418  HG3 LYS A 410      11.003   1.231   5.855  1.00  0.00           H  
ATOM    419  HD2 LYS A 410       9.421   1.533   7.547  1.00  0.00           H  
ATOM    420  HD3 LYS A 410       9.341  -0.191   7.904  1.00  0.00           H  
ATOM    421  HE2 LYS A 410      10.545   1.053   9.637  1.00  0.00           H  
ATOM    422  HE3 LYS A 410      11.576  -0.129   8.835  1.00  0.00           H  
ATOM    423  HZ1 LYS A 410      11.526   2.727   8.042  1.00  0.00           H  
ATOM    424  HZ2 LYS A 410      12.562   2.132   9.245  1.00  0.00           H  
ATOM    425  HZ3 LYS A 410      12.688   1.547   7.661  1.00  0.00           H  
ATOM    426  N   SER A 411       6.977  -2.002   6.058  1.00  0.00           N  
ATOM    427  CA  SER A 411       5.583  -2.323   5.830  1.00  0.00           C  
ATOM    428  C   SER A 411       4.710  -1.139   6.219  1.00  0.00           C  
ATOM    429  O   SER A 411       5.163  -0.214   6.900  1.00  0.00           O  
ATOM    430  CB  SER A 411       5.196  -3.546   6.656  1.00  0.00           C  
ATOM    431  OG  SER A 411       3.819  -3.866   6.530  1.00  0.00           O  
ATOM    432  H   SER A 411       7.246  -1.686   6.948  1.00  0.00           H  
ATOM    433  HA  SER A 411       5.450  -2.543   4.779  1.00  0.00           H  
ATOM    434  HB2 SER A 411       5.774  -4.390   6.323  1.00  0.00           H  
ATOM    435  HB3 SER A 411       5.409  -3.351   7.692  1.00  0.00           H  
ATOM    436  HG  SER A 411       3.709  -4.825   6.560  1.00  0.00           H  
ATOM    437  N   ILE A 412       3.463  -1.186   5.797  1.00  0.00           N  
ATOM    438  CA  ILE A 412       2.494  -0.145   6.113  1.00  0.00           C  
ATOM    439  C   ILE A 412       1.083  -0.651   5.848  1.00  0.00           C  
ATOM    440  O   ILE A 412       0.829  -1.309   4.837  1.00  0.00           O  
ATOM    441  CB  ILE A 412       2.758   1.147   5.299  1.00  0.00           C  
ATOM    442  CG1 ILE A 412       1.708   2.218   5.614  1.00  0.00           C  
ATOM    443  CG2 ILE A 412       2.793   0.856   3.806  1.00  0.00           C  
ATOM    444  CD1 ILE A 412       1.835   2.803   7.004  1.00  0.00           C  
ATOM    445  H   ILE A 412       3.180  -1.959   5.258  1.00  0.00           H  
ATOM    446  HA  ILE A 412       2.587   0.089   7.164  1.00  0.00           H  
ATOM    447  HB  ILE A 412       3.729   1.522   5.585  1.00  0.00           H  
ATOM    448 HG12 ILE A 412       1.802   3.025   4.907  1.00  0.00           H  
ATOM    449 HG13 ILE A 412       0.725   1.782   5.527  1.00  0.00           H  
ATOM    450 HG21 ILE A 412       1.851   0.425   3.502  1.00  0.00           H  
ATOM    451 HG22 ILE A 412       2.961   1.774   3.263  1.00  0.00           H  
ATOM    452 HG23 ILE A 412       3.592   0.160   3.596  1.00  0.00           H  
ATOM    453 HD11 ILE A 412       2.824   3.237   7.122  1.00  0.00           H  
ATOM    454 HD12 ILE A 412       1.079   3.574   7.137  1.00  0.00           H  
ATOM    455 HD13 ILE A 412       1.690   2.017   7.739  1.00  0.00           H  
ATOM    456  N   ASP A 413       0.175  -0.372   6.773  1.00  0.00           N  
ATOM    457  CA  ASP A 413      -1.218  -0.781   6.624  1.00  0.00           C  
ATOM    458  C   ASP A 413      -1.960   0.230   5.771  1.00  0.00           C  
ATOM    459  O   ASP A 413      -1.671   1.424   5.815  1.00  0.00           O  
ATOM    460  CB  ASP A 413      -1.917  -0.939   7.984  1.00  0.00           C  
ATOM    461  CG  ASP A 413      -1.957   0.345   8.794  1.00  0.00           C  
ATOM    462  OD1 ASP A 413      -0.915   0.734   9.355  1.00  0.00           O  
ATOM    463  OD2 ASP A 413      -3.039   0.965   8.882  1.00  0.00           O  
ATOM    464  H   ASP A 413       0.444   0.134   7.569  1.00  0.00           H  
ATOM    465  HA  ASP A 413      -1.227  -1.734   6.114  1.00  0.00           H  
ATOM    466  HB2 ASP A 413      -2.934  -1.258   7.816  1.00  0.00           H  
ATOM    467  HB3 ASP A 413      -1.403  -1.695   8.560  1.00  0.00           H  
ATOM    468  N   VAL A 414      -2.910  -0.248   4.988  1.00  0.00           N  
ATOM    469  CA  VAL A 414      -3.628   0.621   4.066  1.00  0.00           C  
ATOM    470  C   VAL A 414      -5.072   0.788   4.495  1.00  0.00           C  
ATOM    471  O   VAL A 414      -5.757  -0.188   4.800  1.00  0.00           O  
ATOM    472  CB  VAL A 414      -3.592   0.088   2.619  1.00  0.00           C  
ATOM    473  CG1 VAL A 414      -4.244   1.076   1.662  1.00  0.00           C  
ATOM    474  CG2 VAL A 414      -2.167  -0.210   2.189  1.00  0.00           C  
ATOM    475  H   VAL A 414      -3.145  -1.202   5.042  1.00  0.00           H  
ATOM    476  HA  VAL A 414      -3.149   1.587   4.083  1.00  0.00           H  
ATOM    477  HB  VAL A 414      -4.155  -0.832   2.586  1.00  0.00           H  
ATOM    478 HG11 VAL A 414      -3.744   2.031   1.736  1.00  0.00           H  
ATOM    479 HG12 VAL A 414      -4.162   0.703   0.651  1.00  0.00           H  
ATOM    480 HG13 VAL A 414      -5.286   1.194   1.920  1.00  0.00           H  
ATOM    481 HG21 VAL A 414      -1.730  -0.925   2.870  1.00  0.00           H  
ATOM    482 HG22 VAL A 414      -2.174  -0.621   1.190  1.00  0.00           H  
ATOM    483 HG23 VAL A 414      -1.589   0.702   2.200  1.00  0.00           H  
ATOM    484  N   ALA A 415      -5.535   2.027   4.504  1.00  0.00           N  
ATOM    485  CA  ALA A 415      -6.899   2.319   4.887  1.00  0.00           C  
ATOM    486  C   ALA A 415      -7.768   2.532   3.650  1.00  0.00           C  
ATOM    487  O   ALA A 415      -7.882   3.646   3.145  1.00  0.00           O  
ATOM    488  CB  ALA A 415      -6.945   3.541   5.794  1.00  0.00           C  
ATOM    489  H   ALA A 415      -4.945   2.764   4.238  1.00  0.00           H  
ATOM    490  HA  ALA A 415      -7.269   1.471   5.441  1.00  0.00           H  
ATOM    491  HB1 ALA A 415      -6.285   3.391   6.636  1.00  0.00           H  
ATOM    492  HB2 ALA A 415      -7.953   3.686   6.151  1.00  0.00           H  
ATOM    493  HB3 ALA A 415      -6.629   4.411   5.240  1.00  0.00           H  
ATOM    494  N   CYS A 416      -8.359   1.462   3.147  1.00  0.00           N  
ATOM    495  CA  CYS A 416      -9.222   1.554   1.977  1.00  0.00           C  
ATOM    496  C   CYS A 416     -10.654   1.837   2.399  1.00  0.00           C  
ATOM    497  O   CYS A 416     -11.053   1.512   3.519  1.00  0.00           O  
ATOM    498  CB  CYS A 416      -9.167   0.262   1.162  1.00  0.00           C  
ATOM    499  SG  CYS A 416      -7.532  -0.094   0.444  1.00  0.00           S  
ATOM    500  H   CYS A 416      -8.217   0.589   3.572  1.00  0.00           H  
ATOM    501  HA  CYS A 416      -8.869   2.374   1.365  1.00  0.00           H  
ATOM    502  HB2 CYS A 416      -9.434  -0.568   1.796  1.00  0.00           H  
ATOM    503  HB3 CYS A 416      -9.877   0.328   0.349  1.00  0.00           H  
ATOM    504  N   HIS A 417     -11.417   2.453   1.501  1.00  0.00           N  
ATOM    505  CA  HIS A 417     -12.831   2.724   1.750  1.00  0.00           C  
ATOM    506  C   HIS A 417     -13.614   1.413   1.782  1.00  0.00           C  
ATOM    507  O   HIS A 417     -13.115   0.377   1.335  1.00  0.00           O  
ATOM    508  CB  HIS A 417     -13.408   3.655   0.672  1.00  0.00           C  
ATOM    509  CG  HIS A 417     -13.035   5.099   0.826  1.00  0.00           C  
ATOM    510  ND1 HIS A 417     -13.964   6.094   1.032  1.00  0.00           N  
ATOM    511  CD2 HIS A 417     -11.832   5.719   0.781  1.00  0.00           C  
ATOM    512  CE1 HIS A 417     -13.353   7.259   1.109  1.00  0.00           C  
ATOM    513  NE2 HIS A 417     -12.056   7.060   0.959  1.00  0.00           N  
ATOM    514  H   HIS A 417     -11.024   2.719   0.643  1.00  0.00           H  
ATOM    515  HA  HIS A 417     -12.915   3.201   2.716  1.00  0.00           H  
ATOM    516  HB2 HIS A 417     -13.065   3.329  -0.286  1.00  0.00           H  
ATOM    517  HB3 HIS A 417     -14.486   3.590   0.698  1.00  0.00           H  
ATOM    518  HD1 HIS A 417     -14.944   5.963   1.096  1.00  0.00           H  
ATOM    519  HD2 HIS A 417     -10.873   5.243   0.632  1.00  0.00           H  
ATOM    520  HE1 HIS A 417     -13.831   8.213   1.269  1.00  0.00           H  
ATOM    521  HE2 HIS A 417     -11.394   7.776   0.777  1.00  0.00           H  
ATOM    522  N   PRO A 418     -14.853   1.447   2.299  1.00  0.00           N  
ATOM    523  CA  PRO A 418     -15.691   0.252   2.459  1.00  0.00           C  
ATOM    524  C   PRO A 418     -15.916  -0.479   1.140  1.00  0.00           C  
ATOM    525  O   PRO A 418     -16.274   0.133   0.132  1.00  0.00           O  
ATOM    526  CB  PRO A 418     -17.012   0.812   2.997  1.00  0.00           C  
ATOM    527  CG  PRO A 418     -16.651   2.117   3.607  1.00  0.00           C  
ATOM    528  CD  PRO A 418     -15.546   2.658   2.757  1.00  0.00           C  
ATOM    529  HA  PRO A 418     -15.268  -0.434   3.178  1.00  0.00           H  
ATOM    530  HB2 PRO A 418     -17.712   0.935   2.184  1.00  0.00           H  
ATOM    531  HB3 PRO A 418     -17.418   0.140   3.729  1.00  0.00           H  
ATOM    532  HG2 PRO A 418     -17.501   2.784   3.588  1.00  0.00           H  
ATOM    533  HG3 PRO A 418     -16.308   1.969   4.620  1.00  0.00           H  
ATOM    534  HD2 PRO A 418     -15.945   3.206   1.917  1.00  0.00           H  
ATOM    535  HD3 PRO A 418     -14.888   3.280   3.339  1.00  0.00           H  
ATOM    536  N   GLY A 419     -15.685  -1.785   1.152  1.00  0.00           N  
ATOM    537  CA  GLY A 419     -15.847  -2.584  -0.048  1.00  0.00           C  
ATOM    538  C   GLY A 419     -14.543  -2.764  -0.796  1.00  0.00           C  
ATOM    539  O   GLY A 419     -14.451  -3.581  -1.713  1.00  0.00           O  
ATOM    540  H   GLY A 419     -15.403  -2.217   1.990  1.00  0.00           H  
ATOM    541  HA2 GLY A 419     -16.232  -3.555   0.226  1.00  0.00           H  
ATOM    542  HA3 GLY A 419     -16.558  -2.097  -0.698  1.00  0.00           H  
ATOM    543  N   TYR A 420     -13.530  -2.007  -0.404  1.00  0.00           N  
ATOM    544  CA  TYR A 420     -12.237  -2.053  -1.070  1.00  0.00           C  
ATOM    545  C   TYR A 420     -11.157  -2.508  -0.103  1.00  0.00           C  
ATOM    546  O   TYR A 420     -11.252  -2.257   1.097  1.00  0.00           O  
ATOM    547  CB  TYR A 420     -11.864  -0.675  -1.615  1.00  0.00           C  
ATOM    548  CG  TYR A 420     -12.937  -0.040  -2.470  1.00  0.00           C  
ATOM    549  CD1 TYR A 420     -13.198  -0.505  -3.752  1.00  0.00           C  
ATOM    550  CD2 TYR A 420     -13.670   1.041  -1.998  1.00  0.00           C  
ATOM    551  CE1 TYR A 420     -14.163   0.087  -4.541  1.00  0.00           C  
ATOM    552  CE2 TYR A 420     -14.640   1.636  -2.778  1.00  0.00           C  
ATOM    553  CZ  TYR A 420     -14.881   1.158  -4.049  1.00  0.00           C  
ATOM    554  OH  TYR A 420     -15.838   1.759  -4.832  1.00  0.00           O  
ATOM    555  H   TYR A 420     -13.651  -1.402   0.362  1.00  0.00           H  
ATOM    556  HA  TYR A 420     -12.302  -2.754  -1.889  1.00  0.00           H  
ATOM    557  HB2 TYR A 420     -11.661  -0.011  -0.786  1.00  0.00           H  
ATOM    558  HB3 TYR A 420     -10.972  -0.766  -2.219  1.00  0.00           H  
ATOM    559  HD1 TYR A 420     -12.633  -1.345  -4.132  1.00  0.00           H  
ATOM    560  HD2 TYR A 420     -13.478   1.411  -1.003  1.00  0.00           H  
ATOM    561  HE1 TYR A 420     -14.354  -0.288  -5.535  1.00  0.00           H  
ATOM    562  HE2 TYR A 420     -15.203   2.473  -2.393  1.00  0.00           H  
ATOM    563  HH  TYR A 420     -15.639   2.701  -4.910  1.00  0.00           H  
ATOM    564  N   ALA A 421     -10.137  -3.170  -0.631  1.00  0.00           N  
ATOM    565  CA  ALA A 421      -8.993  -3.599   0.161  1.00  0.00           C  
ATOM    566  C   ALA A 421      -7.873  -4.056  -0.755  1.00  0.00           C  
ATOM    567  O   ALA A 421      -8.041  -4.099  -1.971  1.00  0.00           O  
ATOM    568  CB  ALA A 421      -9.385  -4.712   1.123  1.00  0.00           C  
ATOM    569  H   ALA A 421     -10.155  -3.389  -1.594  1.00  0.00           H  
ATOM    570  HA  ALA A 421      -8.645  -2.756   0.740  1.00  0.00           H  
ATOM    571  HB1 ALA A 421     -10.193  -4.376   1.756  1.00  0.00           H  
ATOM    572  HB2 ALA A 421      -8.534  -4.975   1.735  1.00  0.00           H  
ATOM    573  HB3 ALA A 421      -9.705  -5.579   0.564  1.00  0.00           H  
ATOM    574  N   LEU A 422      -6.730  -4.366  -0.174  1.00  0.00           N  
ATOM    575  CA  LEU A 422      -5.617  -4.923  -0.907  1.00  0.00           C  
ATOM    576  C   LEU A 422      -5.941  -6.309  -1.425  1.00  0.00           C  
ATOM    577  O   LEU A 422      -6.963  -6.898  -1.075  1.00  0.00           O  
ATOM    578  CB  LEU A 422      -4.420  -4.992   0.030  1.00  0.00           C  
ATOM    579  CG  LEU A 422      -3.891  -3.647   0.514  1.00  0.00           C  
ATOM    580  CD1 LEU A 422      -4.016  -2.577  -0.564  1.00  0.00           C  
ATOM    581  CD2 LEU A 422      -4.585  -3.231   1.802  1.00  0.00           C  
ATOM    582  H   LEU A 422      -6.612  -4.203   0.788  1.00  0.00           H  
ATOM    583  HA  LEU A 422      -5.379  -4.282  -1.745  1.00  0.00           H  
ATOM    584  HB2 LEU A 422      -4.722  -5.559   0.901  1.00  0.00           H  
ATOM    585  HB3 LEU A 422      -3.621  -5.520  -0.462  1.00  0.00           H  
ATOM    586  HG  LEU A 422      -2.856  -3.761   0.724  1.00  0.00           H  
ATOM    587 HD11 LEU A 422      -5.054  -2.467  -0.841  1.00  0.00           H  
ATOM    588 HD12 LEU A 422      -3.643  -1.638  -0.184  1.00  0.00           H  
ATOM    589 HD13 LEU A 422      -3.441  -2.869  -1.430  1.00  0.00           H  
ATOM    590 HD21 LEU A 422      -4.446  -4.000   2.550  1.00  0.00           H  
ATOM    591 HD22 LEU A 422      -4.162  -2.306   2.157  1.00  0.00           H  
ATOM    592 HD23 LEU A 422      -5.640  -3.098   1.615  1.00  0.00           H  
ATOM    593  N   PRO A 423      -5.085  -6.841  -2.291  1.00  0.00           N  
ATOM    594  CA  PRO A 423      -5.131  -8.244  -2.667  1.00  0.00           C  
ATOM    595  C   PRO A 423      -5.061  -9.128  -1.433  1.00  0.00           C  
ATOM    596  O   PRO A 423      -4.768  -8.648  -0.340  1.00  0.00           O  
ATOM    597  CB  PRO A 423      -3.910  -8.412  -3.554  1.00  0.00           C  
ATOM    598  CG  PRO A 423      -3.720  -7.048  -4.124  1.00  0.00           C  
ATOM    599  CD  PRO A 423      -4.027  -6.118  -2.999  1.00  0.00           C  
ATOM    600  HA  PRO A 423      -6.021  -8.473  -3.225  1.00  0.00           H  
ATOM    601  HB2 PRO A 423      -3.063  -8.725  -2.957  1.00  0.00           H  
ATOM    602  HB3 PRO A 423      -4.121  -9.147  -4.319  1.00  0.00           H  
ATOM    603  HG2 PRO A 423      -2.712  -6.916  -4.440  1.00  0.00           H  
ATOM    604  HG3 PRO A 423      -4.403  -6.885  -4.941  1.00  0.00           H  
ATOM    605  HD2 PRO A 423      -3.160  -5.985  -2.373  1.00  0.00           H  
ATOM    606  HD3 PRO A 423      -4.387  -5.167  -3.363  1.00  0.00           H  
ATOM    607  N   LYS A 424      -5.310 -10.412  -1.606  1.00  0.00           N  
ATOM    608  CA  LYS A 424      -5.657 -11.273  -0.485  1.00  0.00           C  
ATOM    609  C   LYS A 424      -4.451 -11.687   0.361  1.00  0.00           C  
ATOM    610  O   LYS A 424      -4.138 -12.864   0.525  1.00  0.00           O  
ATOM    611  CB  LYS A 424      -6.427 -12.472  -0.985  1.00  0.00           C  
ATOM    612  CG  LYS A 424      -7.330 -12.123  -2.159  1.00  0.00           C  
ATOM    613  CD  LYS A 424      -8.355 -13.208  -2.419  1.00  0.00           C  
ATOM    614  CE  LYS A 424      -7.703 -14.522  -2.801  1.00  0.00           C  
ATOM    615  NZ  LYS A 424      -8.694 -15.623  -2.884  1.00  0.00           N  
ATOM    616  H   LYS A 424      -5.259 -10.793  -2.506  1.00  0.00           H  
ATOM    617  HA  LYS A 424      -6.315 -10.701   0.146  1.00  0.00           H  
ATOM    618  HB2 LYS A 424      -5.733 -13.236  -1.286  1.00  0.00           H  
ATOM    619  HB3 LYS A 424      -7.044 -12.840  -0.180  1.00  0.00           H  
ATOM    620  HG2 LYS A 424      -7.846 -11.199  -1.940  1.00  0.00           H  
ATOM    621  HG3 LYS A 424      -6.716 -11.991  -3.043  1.00  0.00           H  
ATOM    622  HD2 LYS A 424      -8.941 -13.355  -1.523  1.00  0.00           H  
ATOM    623  HD3 LYS A 424      -9.002 -12.889  -3.223  1.00  0.00           H  
ATOM    624  HE2 LYS A 424      -7.224 -14.407  -3.762  1.00  0.00           H  
ATOM    625  HE3 LYS A 424      -6.963 -14.773  -2.056  1.00  0.00           H  
ATOM    626  HZ1 LYS A 424      -9.457 -15.367  -3.548  1.00  0.00           H  
ATOM    627  HZ2 LYS A 424      -8.233 -16.494  -3.220  1.00  0.00           H  
ATOM    628  HZ3 LYS A 424      -9.109 -15.803  -1.946  1.00  0.00           H  
ATOM    629  N   ALA A 425      -3.796 -10.672   0.870  1.00  0.00           N  
ATOM    630  CA  ALA A 425      -2.816 -10.754   1.915  1.00  0.00           C  
ATOM    631  C   ALA A 425      -2.927  -9.435   2.644  1.00  0.00           C  
ATOM    632  O   ALA A 425      -1.945  -8.795   3.024  1.00  0.00           O  
ATOM    633  CB  ALA A 425      -1.413 -10.981   1.363  1.00  0.00           C  
ATOM    634  H   ALA A 425      -4.002  -9.785   0.527  1.00  0.00           H  
ATOM    635  HA  ALA A 425      -3.091 -11.550   2.568  1.00  0.00           H  
ATOM    636  HB1 ALA A 425      -0.699 -10.965   2.175  1.00  0.00           H  
ATOM    637  HB2 ALA A 425      -1.373 -11.940   0.866  1.00  0.00           H  
ATOM    638  HB3 ALA A 425      -1.172 -10.199   0.659  1.00  0.00           H  
ATOM    639  N   GLN A 426      -4.181  -9.044   2.796  1.00  0.00           N  
ATOM    640  CA  GLN A 426      -4.552  -7.672   3.032  1.00  0.00           C  
ATOM    641  C   GLN A 426      -4.775  -7.297   4.473  1.00  0.00           C  
ATOM    642  O   GLN A 426      -5.740  -7.703   5.119  1.00  0.00           O  
ATOM    643  CB  GLN A 426      -5.809  -7.349   2.268  1.00  0.00           C  
ATOM    644  CG  GLN A 426      -6.777  -8.533   2.168  1.00  0.00           C  
ATOM    645  CD  GLN A 426      -8.221  -8.119   1.952  1.00  0.00           C  
ATOM    646  OE1 GLN A 426      -8.970  -7.922   2.907  1.00  0.00           O  
ATOM    647  NE2 GLN A 426      -8.622  -7.981   0.702  1.00  0.00           N  
ATOM    648  H   GLN A 426      -4.890  -9.710   2.731  1.00  0.00           H  
ATOM    649  HA  GLN A 426      -3.761  -7.056   2.642  1.00  0.00           H  
ATOM    650  HB2 GLN A 426      -6.300  -6.529   2.771  1.00  0.00           H  
ATOM    651  HB3 GLN A 426      -5.528  -7.038   1.280  1.00  0.00           H  
ATOM    652  HG2 GLN A 426      -6.476  -9.167   1.338  1.00  0.00           H  
ATOM    653  HG3 GLN A 426      -6.716  -9.104   3.084  1.00  0.00           H  
ATOM    654 HE21 GLN A 426      -7.970  -8.145  -0.015  1.00  0.00           H  
ATOM    655 HE22 GLN A 426      -9.550  -7.722   0.540  1.00  0.00           H  
ATOM    656  N   THR A 427      -3.839  -6.529   4.938  1.00  0.00           N  
ATOM    657  CA  THR A 427      -4.027  -5.594   6.028  1.00  0.00           C  
ATOM    658  C   THR A 427      -3.064  -4.460   5.799  1.00  0.00           C  
ATOM    659  O   THR A 427      -3.074  -3.450   6.497  1.00  0.00           O  
ATOM    660  CB  THR A 427      -3.720  -6.195   7.413  1.00  0.00           C  
ATOM    661  OG1 THR A 427      -2.607  -7.097   7.319  1.00  0.00           O  
ATOM    662  CG2 THR A 427      -4.926  -6.908   8.001  1.00  0.00           C  
ATOM    663  H   THR A 427      -2.956  -6.602   4.536  1.00  0.00           H  
ATOM    664  HA  THR A 427      -5.042  -5.225   6.002  1.00  0.00           H  
ATOM    665  HB  THR A 427      -3.446  -5.378   8.074  1.00  0.00           H  
ATOM    666  HG1 THR A 427      -1.823  -6.609   7.014  1.00  0.00           H  
ATOM    667 HG21 THR A 427      -5.232  -7.702   7.338  1.00  0.00           H  
ATOM    668 HG22 THR A 427      -4.665  -7.322   8.964  1.00  0.00           H  
ATOM    669 HG23 THR A 427      -5.737  -6.204   8.121  1.00  0.00           H  
ATOM    670  N   THR A 428      -2.259  -4.638   4.766  1.00  0.00           N  
ATOM    671  CA  THR A 428      -1.001  -3.967   4.673  1.00  0.00           C  
ATOM    672  C   THR A 428      -0.431  -4.067   3.268  1.00  0.00           C  
ATOM    673  O   THR A 428      -1.003  -4.716   2.390  1.00  0.00           O  
ATOM    674  CB  THR A 428      -0.011  -4.646   5.627  1.00  0.00           C  
ATOM    675  OG1 THR A 428      -0.446  -5.990   5.902  1.00  0.00           O  
ATOM    676  CG2 THR A 428       0.160  -3.881   6.931  1.00  0.00           C  
ATOM    677  H   THR A 428      -2.529  -5.224   4.033  1.00  0.00           H  
ATOM    678  HA  THR A 428      -1.119  -2.934   4.961  1.00  0.00           H  
ATOM    679  HB  THR A 428       0.928  -4.696   5.123  1.00  0.00           H  
ATOM    680  HG1 THR A 428      -0.099  -6.585   5.214  1.00  0.00           H  
ATOM    681 HG21 THR A 428       0.516  -2.884   6.721  1.00  0.00           H  
ATOM    682 HG22 THR A 428      -0.789  -3.823   7.442  1.00  0.00           H  
ATOM    683 HG23 THR A 428       0.875  -4.393   7.557  1.00  0.00           H  
ATOM    684  N   VAL A 429       0.696  -3.412   3.081  1.00  0.00           N  
ATOM    685  CA  VAL A 429       1.513  -3.575   1.904  1.00  0.00           C  
ATOM    686  C   VAL A 429       2.958  -3.355   2.284  1.00  0.00           C  
ATOM    687  O   VAL A 429       3.282  -2.427   3.029  1.00  0.00           O  
ATOM    688  CB  VAL A 429       1.092  -2.624   0.767  1.00  0.00           C  
ATOM    689  CG1 VAL A 429       0.944  -1.191   1.258  1.00  0.00           C  
ATOM    690  CG2 VAL A 429       2.073  -2.692  -0.369  1.00  0.00           C  
ATOM    691  H   VAL A 429       0.989  -2.770   3.768  1.00  0.00           H  
ATOM    692  HA  VAL A 429       1.411  -4.591   1.560  1.00  0.00           H  
ATOM    693  HB  VAL A 429       0.146  -2.958   0.387  1.00  0.00           H  
ATOM    694 HG11 VAL A 429       1.863  -0.876   1.730  1.00  0.00           H  
ATOM    695 HG12 VAL A 429       0.729  -0.544   0.421  1.00  0.00           H  
ATOM    696 HG13 VAL A 429       0.135  -1.135   1.974  1.00  0.00           H  
ATOM    697 HG21 VAL A 429       3.059  -2.435  -0.007  1.00  0.00           H  
ATOM    698 HG22 VAL A 429       2.084  -3.694  -0.772  1.00  0.00           H  
ATOM    699 HG23 VAL A 429       1.774  -1.995  -1.137  1.00  0.00           H  
ATOM    700  N   THR A 430       3.823  -4.247   1.833  1.00  0.00           N  
ATOM    701  CA  THR A 430       5.213  -4.156   2.197  1.00  0.00           C  
ATOM    702  C   THR A 430       6.104  -4.205   0.976  1.00  0.00           C  
ATOM    703  O   THR A 430       5.689  -4.647  -0.090  1.00  0.00           O  
ATOM    704  CB  THR A 430       5.630  -5.271   3.175  1.00  0.00           C  
ATOM    705  OG1 THR A 430       6.047  -6.438   2.457  1.00  0.00           O  
ATOM    706  CG2 THR A 430       4.487  -5.657   4.102  1.00  0.00           C  
ATOM    707  H   THR A 430       3.520  -4.973   1.257  1.00  0.00           H  
ATOM    708  HA  THR A 430       5.350  -3.209   2.673  1.00  0.00           H  
ATOM    709  HB  THR A 430       6.447  -4.901   3.772  1.00  0.00           H  
ATOM    710  HG1 THR A 430       6.995  -6.575   2.596  1.00  0.00           H  
ATOM    711 HG21 THR A 430       4.172  -4.790   4.664  1.00  0.00           H  
ATOM    712 HG22 THR A 430       3.660  -6.030   3.520  1.00  0.00           H  
ATOM    713 HG23 THR A 430       4.822  -6.424   4.784  1.00  0.00           H  
ATOM    714  N   CYS A 431       7.328  -3.742   1.146  1.00  0.00           N  
ATOM    715  CA  CYS A 431       8.271  -3.650   0.053  1.00  0.00           C  
ATOM    716  C   CYS A 431       9.156  -4.889   0.018  1.00  0.00           C  
ATOM    717  O   CYS A 431       9.993  -5.089   0.901  1.00  0.00           O  
ATOM    718  CB  CYS A 431       9.112  -2.396   0.227  1.00  0.00           C  
ATOM    719  SG  CYS A 431       9.880  -1.790  -1.300  1.00  0.00           S  
ATOM    720  H   CYS A 431       7.607  -3.456   2.044  1.00  0.00           H  
ATOM    721  HA  CYS A 431       7.717  -3.583  -0.871  1.00  0.00           H  
ATOM    722  HB2 CYS A 431       8.487  -1.603   0.612  1.00  0.00           H  
ATOM    723  HB3 CYS A 431       9.902  -2.598   0.935  1.00  0.00           H  
ATOM    724  N   MET A 432       8.958  -5.715  -1.002  1.00  0.00           N  
ATOM    725  CA  MET A 432       9.638  -7.004  -1.097  1.00  0.00           C  
ATOM    726  C   MET A 432      10.990  -6.883  -1.802  1.00  0.00           C  
ATOM    727  O   MET A 432      11.988  -7.430  -1.336  1.00  0.00           O  
ATOM    728  CB  MET A 432       8.752  -8.027  -1.823  1.00  0.00           C  
ATOM    729  CG  MET A 432       8.459  -7.658  -3.264  1.00  0.00           C  
ATOM    730  SD  MET A 432       7.570  -8.941  -4.163  1.00  0.00           S  
ATOM    731  CE  MET A 432       8.771 -10.271  -4.136  1.00  0.00           C  
ATOM    732  H   MET A 432       8.335  -5.447  -1.714  1.00  0.00           H  
ATOM    733  HA  MET A 432       9.811  -7.353  -0.097  1.00  0.00           H  
ATOM    734  HB2 MET A 432       9.249  -8.987  -1.811  1.00  0.00           H  
ATOM    735  HB3 MET A 432       7.811  -8.113  -1.297  1.00  0.00           H  
ATOM    736  HG2 MET A 432       7.868  -6.754  -3.277  1.00  0.00           H  
ATOM    737  HG3 MET A 432       9.400  -7.475  -3.757  1.00  0.00           H  
ATOM    738  HE1 MET A 432       9.000 -10.528  -3.112  1.00  0.00           H  
ATOM    739  HE2 MET A 432       8.362 -11.136  -4.641  1.00  0.00           H  
ATOM    740  HE3 MET A 432       9.674  -9.953  -4.637  1.00  0.00           H  
ATOM    741  N   GLU A 433      11.017  -6.167  -2.918  1.00  0.00           N  
ATOM    742  CA  GLU A 433      12.228  -6.016  -3.721  1.00  0.00           C  
ATOM    743  C   GLU A 433      11.970  -5.021  -4.838  1.00  0.00           C  
ATOM    744  O   GLU A 433      12.552  -3.939  -4.871  1.00  0.00           O  
ATOM    745  CB  GLU A 433      12.667  -7.361  -4.317  1.00  0.00           C  
ATOM    746  CG  GLU A 433      13.906  -7.263  -5.194  1.00  0.00           C  
ATOM    747  CD  GLU A 433      14.273  -8.585  -5.834  1.00  0.00           C  
ATOM    748  OE1 GLU A 433      13.758  -8.884  -6.933  1.00  0.00           O  
ATOM    749  OE2 GLU A 433      15.080  -9.332  -5.243  1.00  0.00           O  
ATOM    750  H   GLU A 433      10.198  -5.716  -3.211  1.00  0.00           H  
ATOM    751  HA  GLU A 433      13.010  -5.634  -3.080  1.00  0.00           H  
ATOM    752  HB2 GLU A 433      12.880  -8.046  -3.509  1.00  0.00           H  
ATOM    753  HB3 GLU A 433      11.860  -7.761  -4.913  1.00  0.00           H  
ATOM    754  HG2 GLU A 433      13.723  -6.541  -5.975  1.00  0.00           H  
ATOM    755  HG3 GLU A 433      14.735  -6.932  -4.586  1.00  0.00           H  
ATOM    756  N   ASN A 434      11.059  -5.388  -5.732  1.00  0.00           N  
ATOM    757  CA  ASN A 434      10.652  -4.521  -6.830  1.00  0.00           C  
ATOM    758  C   ASN A 434       9.570  -3.553  -6.358  1.00  0.00           C  
ATOM    759  O   ASN A 434       8.711  -3.129  -7.131  1.00  0.00           O  
ATOM    760  CB  ASN A 434      10.138  -5.349  -8.022  1.00  0.00           C  
ATOM    761  CG  ASN A 434       8.932  -6.217  -7.682  1.00  0.00           C  
ATOM    762  OD1 ASN A 434       8.797  -6.719  -6.562  1.00  0.00           O  
ATOM    763  ND2 ASN A 434       8.045  -6.398  -8.648  1.00  0.00           N  
ATOM    764  H   ASN A 434      10.644  -6.273  -5.654  1.00  0.00           H  
ATOM    765  HA  ASN A 434      11.515  -3.952  -7.143  1.00  0.00           H  
ATOM    766  HB2 ASN A 434       9.855  -4.681  -8.819  1.00  0.00           H  
ATOM    767  HB3 ASN A 434      10.933  -5.995  -8.370  1.00  0.00           H  
ATOM    768 HD21 ASN A 434       8.208  -5.966  -9.517  1.00  0.00           H  
ATOM    769 HD22 ASN A 434       7.259  -6.958  -8.460  1.00  0.00           H  
ATOM    770  N   GLY A 435       9.629  -3.207  -5.079  1.00  0.00           N  
ATOM    771  CA  GLY A 435       8.631  -2.347  -4.489  1.00  0.00           C  
ATOM    772  C   GLY A 435       7.644  -3.121  -3.640  1.00  0.00           C  
ATOM    773  O   GLY A 435       7.965  -4.194  -3.121  1.00  0.00           O  
ATOM    774  H   GLY A 435      10.374  -3.532  -4.532  1.00  0.00           H  
ATOM    775  HA2 GLY A 435       9.124  -1.611  -3.870  1.00  0.00           H  
ATOM    776  HA3 GLY A 435       8.095  -1.841  -5.277  1.00  0.00           H  
ATOM    777  N   TRP A 436       6.452  -2.568  -3.499  1.00  0.00           N  
ATOM    778  CA  TRP A 436       5.381  -3.171  -2.712  1.00  0.00           C  
ATOM    779  C   TRP A 436       4.954  -4.522  -3.302  1.00  0.00           C  
ATOM    780  O   TRP A 436       4.696  -4.636  -4.500  1.00  0.00           O  
ATOM    781  CB  TRP A 436       4.194  -2.217  -2.710  1.00  0.00           C  
ATOM    782  CG  TRP A 436       4.530  -0.833  -2.243  1.00  0.00           C  
ATOM    783  CD1 TRP A 436       4.525   0.306  -2.994  1.00  0.00           C  
ATOM    784  CD2 TRP A 436       4.922  -0.446  -0.925  1.00  0.00           C  
ATOM    785  NE1 TRP A 436       4.870   1.380  -2.217  1.00  0.00           N  
ATOM    786  CE2 TRP A 436       5.124   0.947  -0.944  1.00  0.00           C  
ATOM    787  CE3 TRP A 436       5.114  -1.141   0.271  1.00  0.00           C  
ATOM    788  CZ2 TRP A 436       5.507   1.655   0.187  1.00  0.00           C  
ATOM    789  CZ3 TRP A 436       5.501  -0.436   1.394  1.00  0.00           C  
ATOM    790  CH2 TRP A 436       5.691   0.950   1.346  1.00  0.00           C  
ATOM    791  H   TRP A 436       6.279  -1.714  -3.946  1.00  0.00           H  
ATOM    792  HA  TRP A 436       5.727  -3.311  -1.687  1.00  0.00           H  
ATOM    793  HB2 TRP A 436       3.814  -2.139  -3.710  1.00  0.00           H  
ATOM    794  HB3 TRP A 436       3.414  -2.608  -2.068  1.00  0.00           H  
ATOM    795  HD1 TRP A 436       4.272   0.345  -4.042  1.00  0.00           H  
ATOM    796  HE1 TRP A 436       4.932   2.316  -2.530  1.00  0.00           H  
ATOM    797  HE3 TRP A 436       4.974  -2.215   0.323  1.00  0.00           H  
ATOM    798  HZ2 TRP A 436       5.655   2.725   0.166  1.00  0.00           H  
ATOM    799  HZ3 TRP A 436       5.656  -0.957   2.329  1.00  0.00           H  
ATOM    800  HH2 TRP A 436       5.991   1.461   2.249  1.00  0.00           H  
ATOM    801  N   SER A 437       4.869  -5.531  -2.444  1.00  0.00           N  
ATOM    802  CA  SER A 437       4.528  -6.884  -2.859  1.00  0.00           C  
ATOM    803  C   SER A 437       3.013  -7.053  -3.021  1.00  0.00           C  
ATOM    804  O   SER A 437       2.556  -7.495  -4.073  1.00  0.00           O  
ATOM    805  CB  SER A 437       5.097  -7.904  -1.872  1.00  0.00           C  
ATOM    806  OG  SER A 437       4.807  -9.232  -2.269  1.00  0.00           O  
ATOM    807  H   SER A 437       5.031  -5.355  -1.488  1.00  0.00           H  
ATOM    808  HA  SER A 437       4.988  -7.050  -3.813  1.00  0.00           H  
ATOM    809  HB2 SER A 437       6.170  -7.787  -1.817  1.00  0.00           H  
ATOM    810  HB3 SER A 437       4.669  -7.728  -0.908  1.00  0.00           H  
ATOM    811  HG  SER A 437       5.464  -9.523  -2.917  1.00  0.00           H  
ATOM    812  N   PRO A 438       2.195  -6.699  -1.996  1.00  0.00           N  
ATOM    813  CA  PRO A 438       0.737  -6.720  -2.133  1.00  0.00           C  
ATOM    814  C   PRO A 438       0.278  -5.734  -3.194  1.00  0.00           C  
ATOM    815  O   PRO A 438      -0.771  -5.911  -3.808  1.00  0.00           O  
ATOM    816  CB  PRO A 438       0.234  -6.275  -0.757  1.00  0.00           C  
ATOM    817  CG  PRO A 438       1.366  -6.518   0.170  1.00  0.00           C  
ATOM    818  CD  PRO A 438       2.597  -6.278  -0.641  1.00  0.00           C  
ATOM    819  HA  PRO A 438       0.366  -7.708  -2.363  1.00  0.00           H  
ATOM    820  HB2 PRO A 438      -0.023  -5.228  -0.790  1.00  0.00           H  
ATOM    821  HB3 PRO A 438      -0.626  -6.854  -0.482  1.00  0.00           H  
ATOM    822  HG2 PRO A 438       1.317  -5.820   0.997  1.00  0.00           H  
ATOM    823  HG3 PRO A 438       1.339  -7.535   0.529  1.00  0.00           H  
ATOM    824  HD2 PRO A 438       2.847  -5.234  -0.624  1.00  0.00           H  
ATOM    825  HD3 PRO A 438       3.417  -6.874  -0.275  1.00  0.00           H  
ATOM    826  N   THR A 439       1.100  -4.709  -3.406  1.00  0.00           N  
ATOM    827  CA  THR A 439       0.797  -3.628  -4.330  1.00  0.00           C  
ATOM    828  C   THR A 439      -0.372  -2.785  -3.811  1.00  0.00           C  
ATOM    829  O   THR A 439      -1.507  -3.252  -3.736  1.00  0.00           O  
ATOM    830  CB  THR A 439       0.485  -4.155  -5.747  1.00  0.00           C  
ATOM    831  OG1 THR A 439       1.549  -5.011  -6.194  1.00  0.00           O  
ATOM    832  CG2 THR A 439       0.310  -3.004  -6.730  1.00  0.00           C  
ATOM    833  H   THR A 439       1.945  -4.688  -2.919  1.00  0.00           H  
ATOM    834  HA  THR A 439       1.674  -2.998  -4.389  1.00  0.00           H  
ATOM    835  HB  THR A 439      -0.435  -4.722  -5.710  1.00  0.00           H  
ATOM    836  HG1 THR A 439       2.224  -5.067  -5.508  1.00  0.00           H  
ATOM    837 HG21 THR A 439       1.214  -2.414  -6.759  1.00  0.00           H  
ATOM    838 HG22 THR A 439       0.105  -3.400  -7.714  1.00  0.00           H  
ATOM    839 HG23 THR A 439      -0.515  -2.382  -6.412  1.00  0.00           H  
ATOM    840  N   PRO A 440      -0.092  -1.532  -3.421  1.00  0.00           N  
ATOM    841  CA  PRO A 440      -1.110  -0.612  -2.919  1.00  0.00           C  
ATOM    842  C   PRO A 440      -2.188  -0.338  -3.955  1.00  0.00           C  
ATOM    843  O   PRO A 440      -2.010   0.485  -4.858  1.00  0.00           O  
ATOM    844  CB  PRO A 440      -0.342   0.671  -2.604  1.00  0.00           C  
ATOM    845  CG  PRO A 440       1.098   0.298  -2.583  1.00  0.00           C  
ATOM    846  CD  PRO A 440       1.243  -0.924  -3.441  1.00  0.00           C  
ATOM    847  HA  PRO A 440      -1.570  -0.985  -2.018  1.00  0.00           H  
ATOM    848  HB2 PRO A 440      -0.543   1.402  -3.369  1.00  0.00           H  
ATOM    849  HB3 PRO A 440      -0.660   1.053  -1.647  1.00  0.00           H  
ATOM    850  HG2 PRO A 440       1.689   1.107  -2.988  1.00  0.00           H  
ATOM    851  HG3 PRO A 440       1.405   0.084  -1.571  1.00  0.00           H  
ATOM    852  HD2 PRO A 440       1.531  -0.649  -4.443  1.00  0.00           H  
ATOM    853  HD3 PRO A 440       1.974  -1.592  -3.013  1.00  0.00           H  
ATOM    854  N   ARG A 441      -3.294  -1.048  -3.832  1.00  0.00           N  
ATOM    855  CA  ARG A 441      -4.425  -0.861  -4.718  1.00  0.00           C  
ATOM    856  C   ARG A 441      -5.695  -1.347  -4.034  1.00  0.00           C  
ATOM    857  O   ARG A 441      -5.843  -2.533  -3.745  1.00  0.00           O  
ATOM    858  CB  ARG A 441      -4.198  -1.587  -6.055  1.00  0.00           C  
ATOM    859  CG  ARG A 441      -3.899  -3.076  -5.915  1.00  0.00           C  
ATOM    860  CD  ARG A 441      -3.418  -3.683  -7.224  1.00  0.00           C  
ATOM    861  NE  ARG A 441      -4.395  -3.538  -8.300  1.00  0.00           N  
ATOM    862  CZ  ARG A 441      -4.585  -4.440  -9.263  1.00  0.00           C  
ATOM    863  NH1 ARG A 441      -3.892  -5.574  -9.273  1.00  0.00           N  
ATOM    864  NH2 ARG A 441      -5.479  -4.209 -10.215  1.00  0.00           N  
ATOM    865  H   ARG A 441      -3.348  -1.728  -3.124  1.00  0.00           H  
ATOM    866  HA  ARG A 441      -4.521   0.198  -4.907  1.00  0.00           H  
ATOM    867  HB2 ARG A 441      -5.085  -1.479  -6.660  1.00  0.00           H  
ATOM    868  HB3 ARG A 441      -3.368  -1.121  -6.565  1.00  0.00           H  
ATOM    869  HG2 ARG A 441      -3.133  -3.211  -5.166  1.00  0.00           H  
ATOM    870  HG3 ARG A 441      -4.800  -3.584  -5.604  1.00  0.00           H  
ATOM    871  HD2 ARG A 441      -2.502  -3.194  -7.517  1.00  0.00           H  
ATOM    872  HD3 ARG A 441      -3.226  -4.735  -7.067  1.00  0.00           H  
ATOM    873  HE  ARG A 441      -4.937  -2.710  -8.311  1.00  0.00           H  
ATOM    874 HH11 ARG A 441      -3.212  -5.763  -8.550  1.00  0.00           H  
ATOM    875 HH12 ARG A 441      -4.044  -6.249  -9.998  1.00  0.00           H  
ATOM    876 HH21 ARG A 441      -6.011  -3.359 -10.209  1.00  0.00           H  
ATOM    877 HH22 ARG A 441      -5.621  -4.884 -10.950  1.00  0.00           H  
ATOM    878  N   CYS A 442      -6.595  -0.421  -3.748  1.00  0.00           N  
ATOM    879  CA  CYS A 442      -7.834  -0.759  -3.069  1.00  0.00           C  
ATOM    880  C   CYS A 442      -8.831  -1.362  -4.044  1.00  0.00           C  
ATOM    881  O   CYS A 442      -9.785  -0.703  -4.465  1.00  0.00           O  
ATOM    882  CB  CYS A 442      -8.443   0.470  -2.401  1.00  0.00           C  
ATOM    883  SG  CYS A 442      -7.409   1.216  -1.102  1.00  0.00           S  
ATOM    884  H   CYS A 442      -6.425   0.512  -4.002  1.00  0.00           H  
ATOM    885  HA  CYS A 442      -7.604  -1.493  -2.311  1.00  0.00           H  
ATOM    886  HB2 CYS A 442      -8.622   1.225  -3.152  1.00  0.00           H  
ATOM    887  HB3 CYS A 442      -9.383   0.189  -1.951  1.00  0.00           H  
ATOM    888  N   ILE A 443      -8.593  -2.608  -4.415  1.00  0.00           N  
ATOM    889  CA  ILE A 443      -9.490  -3.334  -5.284  1.00  0.00           C  
ATOM    890  C   ILE A 443     -10.732  -3.756  -4.515  1.00  0.00           C  
ATOM    891  O   ILE A 443     -10.666  -4.046  -3.318  1.00  0.00           O  
ATOM    892  CB  ILE A 443      -8.804  -4.572  -5.909  1.00  0.00           C  
ATOM    893  CG1 ILE A 443      -7.900  -5.285  -4.895  1.00  0.00           C  
ATOM    894  CG2 ILE A 443      -8.005  -4.169  -7.139  1.00  0.00           C  
ATOM    895  CD1 ILE A 443      -7.340  -6.600  -5.397  1.00  0.00           C  
ATOM    896  H   ILE A 443      -7.792  -3.062  -4.074  1.00  0.00           H  
ATOM    897  HA  ILE A 443      -9.788  -2.670  -6.083  1.00  0.00           H  
ATOM    898  HB  ILE A 443      -9.573  -5.248  -6.222  1.00  0.00           H  
ATOM    899 HG12 ILE A 443      -7.066  -4.645  -4.660  1.00  0.00           H  
ATOM    900 HG13 ILE A 443      -8.460  -5.484  -3.995  1.00  0.00           H  
ATOM    901 HG21 ILE A 443      -7.276  -3.421  -6.866  1.00  0.00           H  
ATOM    902 HG22 ILE A 443      -7.501  -5.036  -7.540  1.00  0.00           H  
ATOM    903 HG23 ILE A 443      -8.674  -3.765  -7.885  1.00  0.00           H  
ATOM    904 HD11 ILE A 443      -6.777  -6.429  -6.303  1.00  0.00           H  
ATOM    905 HD12 ILE A 443      -6.690  -7.025  -4.646  1.00  0.00           H  
ATOM    906 HD13 ILE A 443      -8.149  -7.285  -5.600  1.00  0.00           H  
ATOM    907  N   ARG A 444     -11.867  -3.752  -5.196  1.00  0.00           N  
ATOM    908  CA  ARG A 444     -13.120  -4.083  -4.586  1.00  0.00           C  
ATOM    909  C   ARG A 444     -13.148  -5.542  -4.202  1.00  0.00           C  
ATOM    910  O   ARG A 444     -13.158  -6.433  -5.053  1.00  0.00           O  
ATOM    911  CB  ARG A 444     -14.248  -3.740  -5.546  1.00  0.00           C  
ATOM    912  CG  ARG A 444     -15.609  -4.026  -4.980  1.00  0.00           C  
ATOM    913  CD  ARG A 444     -16.707  -3.703  -5.978  1.00  0.00           C  
ATOM    914  NE  ARG A 444     -16.538  -4.451  -7.224  1.00  0.00           N  
ATOM    915  CZ  ARG A 444     -16.480  -3.888  -8.430  1.00  0.00           C  
ATOM    916  NH1 ARG A 444     -16.673  -2.580  -8.570  1.00  0.00           N  
ATOM    917  NH2 ARG A 444     -16.249  -4.638  -9.500  1.00  0.00           N  
ATOM    918  H   ARG A 444     -11.864  -3.529  -6.148  1.00  0.00           H  
ATOM    919  HA  ARG A 444     -13.219  -3.501  -3.686  1.00  0.00           H  
ATOM    920  HB2 ARG A 444     -14.195  -2.688  -5.790  1.00  0.00           H  
ATOM    921  HB3 ARG A 444     -14.127  -4.317  -6.450  1.00  0.00           H  
ATOM    922  HG2 ARG A 444     -15.653  -5.068  -4.723  1.00  0.00           H  
ATOM    923  HG3 ARG A 444     -15.739  -3.424  -4.097  1.00  0.00           H  
ATOM    924  HD2 ARG A 444     -17.662  -3.956  -5.541  1.00  0.00           H  
ATOM    925  HD3 ARG A 444     -16.680  -2.646  -6.197  1.00  0.00           H  
ATOM    926  HE  ARG A 444     -16.437  -5.433  -7.148  1.00  0.00           H  
ATOM    927 HH11 ARG A 444     -16.868  -2.006  -7.764  1.00  0.00           H  
ATOM    928 HH12 ARG A 444     -16.621  -2.157  -9.479  1.00  0.00           H  
ATOM    929 HH21 ARG A 444     -16.118  -5.632  -9.402  1.00  0.00           H  
ATOM    930 HH22 ARG A 444     -16.191  -4.212 -10.413  1.00  0.00           H  
ATOM    931  N   VAL A 445     -13.158  -5.765  -2.907  1.00  0.00           N  
ATOM    932  CA  VAL A 445     -13.077  -7.094  -2.356  1.00  0.00           C  
ATOM    933  C   VAL A 445     -14.476  -7.608  -2.043  1.00  0.00           C  
ATOM    934  O   VAL A 445     -14.679  -8.779  -1.719  1.00  0.00           O  
ATOM    935  CB  VAL A 445     -12.198  -7.083  -1.088  1.00  0.00           C  
ATOM    936  CG1 VAL A 445     -12.911  -6.406   0.075  1.00  0.00           C  
ATOM    937  CG2 VAL A 445     -11.746  -8.488  -0.720  1.00  0.00           C  
ATOM    938  H   VAL A 445     -13.228  -5.000  -2.294  1.00  0.00           H  
ATOM    939  HA  VAL A 445     -12.616  -7.729  -3.094  1.00  0.00           H  
ATOM    940  HB  VAL A 445     -11.319  -6.496  -1.316  1.00  0.00           H  
ATOM    941 HG11 VAL A 445     -13.170  -5.394  -0.200  1.00  0.00           H  
ATOM    942 HG12 VAL A 445     -13.811  -6.954   0.315  1.00  0.00           H  
ATOM    943 HG13 VAL A 445     -12.258  -6.390   0.936  1.00  0.00           H  
ATOM    944 HG21 VAL A 445     -12.611  -9.109  -0.536  1.00  0.00           H  
ATOM    945 HG22 VAL A 445     -11.168  -8.906  -1.531  1.00  0.00           H  
ATOM    946 HG23 VAL A 445     -11.138  -8.446   0.171  1.00  0.00           H  
ATOM    947  N   LYS A 446     -15.441  -6.713  -2.160  1.00  0.00           N  
ATOM    948  CA  LYS A 446     -16.827  -7.037  -1.887  1.00  0.00           C  
ATOM    949  C   LYS A 446     -17.557  -7.347  -3.189  1.00  0.00           C  
ATOM    950  O   LYS A 446     -17.765  -8.541  -3.487  1.00  0.00           O  
ATOM    951  CB  LYS A 446     -17.498  -5.873  -1.159  1.00  0.00           C  
ATOM    952  CG  LYS A 446     -18.881  -6.192  -0.624  1.00  0.00           C  
ATOM    953  CD  LYS A 446     -18.843  -7.350   0.358  1.00  0.00           C  
ATOM    954  CE  LYS A 446     -20.135  -7.446   1.149  1.00  0.00           C  
ATOM    955  NZ  LYS A 446     -20.347  -6.244   1.997  1.00  0.00           N  
ATOM    956  OXT LYS A 446     -17.895  -6.398  -3.924  1.00  0.00           O  
ATOM    957  H   LYS A 446     -15.213  -5.802  -2.443  1.00  0.00           H  
ATOM    958  HA  LYS A 446     -16.848  -7.912  -1.256  1.00  0.00           H  
ATOM    959  HB2 LYS A 446     -16.877  -5.579  -0.327  1.00  0.00           H  
ATOM    960  HB3 LYS A 446     -17.586  -5.040  -1.841  1.00  0.00           H  
ATOM    961  HG2 LYS A 446     -19.273  -5.320  -0.119  1.00  0.00           H  
ATOM    962  HG3 LYS A 446     -19.525  -6.452  -1.451  1.00  0.00           H  
ATOM    963  HD2 LYS A 446     -18.701  -8.269  -0.189  1.00  0.00           H  
ATOM    964  HD3 LYS A 446     -18.020  -7.204   1.045  1.00  0.00           H  
ATOM    965  HE2 LYS A 446     -20.960  -7.538   0.458  1.00  0.00           H  
ATOM    966  HE3 LYS A 446     -20.093  -8.321   1.781  1.00  0.00           H  
ATOM    967  HZ1 LYS A 446     -19.559  -6.136   2.673  1.00  0.00           H  
ATOM    968  HZ2 LYS A 446     -20.398  -5.387   1.403  1.00  0.00           H  
ATOM    969  HZ3 LYS A 446     -21.238  -6.334   2.530  1.00  0.00           H  
TER     970      LYS A 446                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A 386      14.843  -0.540  -7.702  1.00  0.00           N  
ATOM      2  CA  LEU A 386      13.896  -0.145  -6.684  1.00  0.00           C  
ATOM      3  C   LEU A 386      14.520  -0.055  -5.287  1.00  0.00           C  
ATOM      4  O   LEU A 386      15.146   0.951  -4.951  1.00  0.00           O  
ATOM      5  CB  LEU A 386      12.688  -1.082  -6.691  1.00  0.00           C  
ATOM      6  CG  LEU A 386      11.710  -0.837  -7.840  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      12.326  -1.209  -9.174  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      10.410  -1.588  -7.618  1.00  0.00           C  
ATOM      9  H   LEU A 386      14.662  -1.348  -8.225  1.00  0.00           H  
ATOM     10  HA  LEU A 386      13.548   0.838  -6.959  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      13.044  -2.101  -6.756  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      12.159  -0.962  -5.764  1.00  0.00           H  
ATOM     13  HG  LEU A 386      11.489   0.212  -7.876  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      12.621  -2.248  -9.159  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      11.608  -1.047  -9.962  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      13.195  -0.587  -9.341  1.00  0.00           H  
ATOM     17 HD21 LEU A 386       9.966  -1.268  -6.688  1.00  0.00           H  
ATOM     18 HD22 LEU A 386       9.732  -1.383  -8.432  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      10.612  -2.648  -7.576  1.00  0.00           H  
ATOM     20  N   ARG A 387      14.341  -1.102  -4.475  1.00  0.00           N  
ATOM     21  CA  ARG A 387      14.773  -1.109  -3.079  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.248   0.100  -2.310  1.00  0.00           C  
ATOM     23  O   ARG A 387      14.717   0.434  -1.222  1.00  0.00           O  
ATOM     24  CB  ARG A 387      16.288  -1.188  -3.004  1.00  0.00           C  
ATOM     25  CG  ARG A 387      16.865  -2.579  -3.220  1.00  0.00           C  
ATOM     26  CD  ARG A 387      16.896  -2.966  -4.691  1.00  0.00           C  
ATOM     27  NE  ARG A 387      17.836  -2.143  -5.457  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      18.571  -2.601  -6.470  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      18.488  -3.878  -6.826  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      19.398  -1.785  -7.115  1.00  0.00           N  
ATOM     31  H   ARG A 387      13.937  -1.904  -4.827  1.00  0.00           H  
ATOM     32  HA  ARG A 387      14.350  -1.983  -2.632  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      16.675  -0.549  -3.773  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      16.608  -0.827  -2.043  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      17.873  -2.604  -2.833  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      16.257  -3.294  -2.684  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      17.195  -4.000  -4.769  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      15.905  -2.844  -5.103  1.00  0.00           H  
ATOM     39  HE  ARG A 387      17.923  -1.200  -5.197  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      17.870  -4.505  -6.333  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      19.047  -4.234  -7.584  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      19.473  -0.817  -6.838  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      19.948  -2.124  -7.883  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.237   0.699  -2.885  1.00  0.00           N  
ATOM     45  CA  LYS A 388      12.576   1.877  -2.364  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.153   1.860  -2.875  1.00  0.00           C  
ATOM     47  O   LYS A 388      10.892   1.348  -3.967  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.256   3.167  -2.834  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.663   3.395  -2.294  1.00  0.00           C  
ATOM     50  CD  LYS A 388      14.663   3.749  -0.813  1.00  0.00           C  
ATOM     51  CE  LYS A 388      13.946   5.065  -0.541  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      14.108   5.505   0.873  1.00  0.00           N  
ATOM     53  H   LYS A 388      12.898   0.309  -3.708  1.00  0.00           H  
ATOM     54  HA  LYS A 388      12.579   1.829  -1.284  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      13.307   3.153  -3.909  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      12.641   3.996  -2.532  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      15.240   2.494  -2.435  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      15.121   4.204  -2.845  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      14.164   2.961  -0.268  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      15.685   3.830  -0.472  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      14.351   5.825  -1.192  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      12.894   4.936  -0.750  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      13.818   4.750   1.525  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      15.110   5.740   1.061  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      13.526   6.350   1.060  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.241   2.416  -2.117  1.00  0.00           N  
ATOM     67  CA  CYS A 389       8.842   2.328  -2.472  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.105   3.623  -2.207  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.000   4.075  -1.068  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.185   1.183  -1.711  1.00  0.00           C  
ATOM     71  SG  CYS A 389       8.759  -0.463  -2.226  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.511   2.895  -1.302  1.00  0.00           H  
ATOM     73  HA  CYS A 389       8.786   2.114  -3.528  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.400   1.290  -0.659  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.117   1.223  -1.861  1.00  0.00           H  
ATOM     76  N   TYR A 390       7.621   4.224  -3.276  1.00  0.00           N  
ATOM     77  CA  TYR A 390       6.726   5.358  -3.180  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.306   4.843  -2.985  1.00  0.00           C  
ATOM     79  O   TYR A 390       4.904   3.869  -3.625  1.00  0.00           O  
ATOM     80  CB  TYR A 390       6.819   6.209  -4.450  1.00  0.00           C  
ATOM     81  CG  TYR A 390       5.896   7.407  -4.461  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       6.234   8.572  -3.785  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       4.690   7.373  -5.148  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       5.396   9.669  -3.795  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       3.846   8.466  -5.163  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       4.203   9.611  -4.484  1.00  0.00           C  
ATOM     87  OH  TYR A 390       3.367  10.704  -4.499  1.00  0.00           O  
ATOM     88  H   TYR A 390       7.876   3.895  -4.166  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.014   5.952  -2.323  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       7.831   6.570  -4.558  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       6.572   5.593  -5.304  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       7.170   8.616  -3.247  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       4.411   6.474  -5.676  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       5.676  10.567  -3.263  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       2.911   8.420  -5.703  1.00  0.00           H  
ATOM     96  HH  TYR A 390       3.859  11.476  -4.812  1.00  0.00           H  
ATOM     97  N   PHE A 391       4.559   5.461  -2.088  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.188   5.044  -1.843  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.253   5.737  -2.834  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.123   6.966  -2.824  1.00  0.00           O  
ATOM    101  CB  PHE A 391       2.782   5.361  -0.403  1.00  0.00           C  
ATOM    102  CG  PHE A 391       1.467   4.753   0.002  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       1.409   3.443   0.449  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       0.291   5.486  -0.063  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       0.207   2.876   0.821  1.00  0.00           C  
ATOM    106  CE2 PHE A 391      -0.914   4.923   0.308  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.956   3.616   0.750  1.00  0.00           C  
ATOM    108  H   PHE A 391       4.933   6.214  -1.583  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.135   3.973  -2.004  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       3.541   4.988   0.267  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       2.707   6.430  -0.286  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       2.319   2.861   0.503  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       0.325   6.508  -0.408  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       0.176   1.855   1.167  1.00  0.00           H  
ATOM    115  HE2 PHE A 391      -1.823   5.504   0.252  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.897   3.174   1.042  1.00  0.00           H  
ATOM    117  N   PRO A 392       1.598   4.946  -3.699  1.00  0.00           N  
ATOM    118  CA  PRO A 392       0.738   5.459  -4.776  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.516   6.151  -4.260  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.838   6.102  -3.072  1.00  0.00           O  
ATOM    121  CB  PRO A 392       0.364   4.202  -5.568  1.00  0.00           C  
ATOM    122  CG  PRO A 392       0.520   3.078  -4.605  1.00  0.00           C  
ATOM    123  CD  PRO A 392       1.641   3.474  -3.686  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.273   6.142  -5.419  1.00  0.00           H  
ATOM    125  HB2 PRO A 392      -0.654   4.287  -5.917  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.030   4.093  -6.412  1.00  0.00           H  
ATOM    127  HG2 PRO A 392      -0.397   2.944  -4.047  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       0.772   2.172  -5.136  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.467   3.092  -2.692  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       2.585   3.114  -4.068  1.00  0.00           H  
ATOM    131  N   TYR A 393      -1.214   6.808  -5.169  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.419   7.536  -4.830  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.648   6.671  -5.057  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.877   6.177  -6.159  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.516   8.815  -5.667  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.789   9.603  -5.431  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -3.891  10.479  -4.358  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.888   9.465  -6.271  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.051  11.191  -4.127  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -6.050  10.177  -6.047  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.126  11.038  -4.972  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.286  11.741  -4.738  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.920   6.787  -6.102  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.363   7.802  -3.786  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.682   9.457  -5.425  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.470   8.554  -6.711  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -3.046  10.600  -3.697  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.825   8.788  -7.111  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -5.110  11.868  -3.286  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.893  10.056  -6.711  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.037  11.136  -4.774  1.00  0.00           H  
ATOM    152  N   LEU A 394      -4.428   6.490  -4.006  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -5.681   5.765  -4.102  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.811   6.783  -4.125  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.867   7.641  -3.248  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.850   4.790  -2.926  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.946   3.538  -2.933  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -3.474   3.903  -2.803  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -5.345   2.602  -1.806  1.00  0.00           C  
ATOM    160  H   LEU A 394      -4.165   6.871  -3.143  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -5.680   5.213  -5.032  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.658   5.334  -2.014  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.877   4.458  -2.912  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -5.076   3.004  -3.868  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -3.195   4.570  -3.605  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -3.309   4.392  -1.855  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -2.877   3.006  -2.854  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -5.306   3.134  -0.865  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -6.350   2.243  -1.975  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -4.665   1.765  -1.775  1.00  0.00           H  
ATOM    171  N   GLU A 395      -7.702   6.662  -5.111  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.683   7.711  -5.444  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.343   8.303  -4.199  1.00  0.00           C  
ATOM    174  O   GLU A 395      -8.979   9.392  -3.753  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -9.776   7.203  -6.407  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -9.592   5.779  -6.927  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -9.778   4.729  -5.850  1.00  0.00           C  
ATOM    178  OE1 GLU A 395     -10.934   4.459  -5.473  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -8.770   4.172  -5.371  1.00  0.00           O  
ATOM    180  H   GLU A 395      -7.715   5.824  -5.621  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -8.140   8.503  -5.938  1.00  0.00           H  
ATOM    182  HB2 GLU A 395     -10.726   7.247  -5.898  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -9.813   7.866  -7.259  1.00  0.00           H  
ATOM    184  HG2 GLU A 395     -10.321   5.602  -7.703  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -8.601   5.681  -7.345  1.00  0.00           H  
ATOM    186  N   ASN A 396     -10.302   7.585  -3.635  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.943   8.016  -2.399  1.00  0.00           C  
ATOM    188  C   ASN A 396     -10.361   7.244  -1.221  1.00  0.00           C  
ATOM    189  O   ASN A 396     -11.073   6.808  -0.316  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -12.468   7.848  -2.476  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -12.910   6.461  -2.918  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -13.088   5.560  -2.101  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -13.120   6.285  -4.214  1.00  0.00           N  
ATOM    194  H   ASN A 396     -10.590   6.749  -4.061  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -10.716   9.064  -2.264  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -12.889   8.036  -1.500  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -12.865   8.570  -3.175  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -12.986   7.049  -4.818  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -13.408   5.396  -4.522  1.00  0.00           H  
ATOM    200  N   GLY A 397      -9.044   7.082  -1.247  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.357   6.331  -0.219  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.792   7.211   0.879  1.00  0.00           C  
ATOM    203  O   GLY A 397      -7.824   8.438   0.796  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.531   7.489  -1.980  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -9.044   5.605   0.220  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.542   5.789  -0.679  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.288   6.553   1.902  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -6.573   7.184   3.037  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.187   7.695   2.614  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.181   7.354   3.238  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -6.382   6.109   4.113  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -6.178   4.808   3.427  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -4.922   4.363   3.050  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -7.284   4.096   3.038  1.00  0.00           C  
ATOM    215  CE1 TYR A 398      -4.787   3.224   2.292  1.00  0.00           C  
ATOM    216  CE2 TYR A 398      -7.167   2.972   2.308  1.00  0.00           C  
ATOM    217  CZ  TYR A 398      -5.918   2.530   1.924  1.00  0.00           C  
ATOM    218  OH  TYR A 398      -5.811   1.407   1.152  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.413   5.555   1.918  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.169   7.990   3.427  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -5.510   6.332   4.711  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -7.261   6.026   4.739  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -4.051   4.923   3.352  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -8.261   4.445   3.338  1.00  0.00           H  
ATOM    225  HE1 TYR A 398      -3.808   2.877   1.999  1.00  0.00           H  
ATOM    226  HE2 TYR A 398      -8.069   2.433   2.017  1.00  0.00           H  
ATOM    227  HH  TYR A 398      -4.994   0.942   1.363  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.118   8.507   1.567  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.823   8.900   1.008  1.00  0.00           C  
ATOM    230  C   ASN A 399      -3.134  10.010   1.782  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.549  10.915   1.191  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.918   9.302  -0.461  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -5.154  10.116  -0.793  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -5.200  11.319  -0.557  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -6.146   9.472  -1.381  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.949   8.850   1.166  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.190   8.027   1.067  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -3.054   9.899  -0.707  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -3.905   8.413  -1.061  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -6.039   8.516  -1.568  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -6.946   9.979  -1.622  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.166   9.927   3.097  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.288  10.745   3.908  1.00  0.00           C  
ATOM    244  C   GLN A 400      -0.885  10.159   3.842  1.00  0.00           C  
ATOM    245  O   GLN A 400       0.102  10.815   4.168  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.782  10.813   5.347  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -3.990  11.716   5.532  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -4.525  11.682   6.946  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -4.096  12.453   7.805  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -5.476  10.797   7.197  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.790   9.306   3.532  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.276  11.739   3.487  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -3.053   9.819   5.665  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -1.985  11.177   5.974  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -3.705  12.729   5.293  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -4.771  11.394   4.859  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -5.782  10.219   6.457  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -5.835  10.747   8.110  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.817   8.904   3.400  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.454   8.222   3.207  1.00  0.00           C  
ATOM    261  C   ASN A 401       0.970   8.429   1.788  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.145   8.197   1.507  1.00  0.00           O  
ATOM    263  CB  ASN A 401       0.319   6.723   3.496  1.00  0.00           C  
ATOM    264  CG  ASN A 401      -0.024   6.436   4.945  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       0.314   7.209   5.839  1.00  0.00           O  
ATOM    266  ND2 ASN A 401      -0.694   5.319   5.186  1.00  0.00           N  
ATOM    267  H   ASN A 401      -1.649   8.423   3.214  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.164   8.648   3.898  1.00  0.00           H  
ATOM    269  HB2 ASN A 401      -0.459   6.310   2.872  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       1.256   6.235   3.266  1.00  0.00           H  
ATOM    271 HD21 ASN A 401      -0.928   4.745   4.428  1.00  0.00           H  
ATOM    272 HD22 ASN A 401      -0.927   5.112   6.116  1.00  0.00           H  
ATOM    273  N   HIS A 402       0.082   8.842   0.890  1.00  0.00           N  
ATOM    274  CA  HIS A 402       0.484   9.192  -0.467  1.00  0.00           C  
ATOM    275  C   HIS A 402       1.536  10.290  -0.437  1.00  0.00           C  
ATOM    276  O   HIS A 402       1.351  11.323   0.203  1.00  0.00           O  
ATOM    277  CB  HIS A 402      -0.722   9.653  -1.288  1.00  0.00           C  
ATOM    278  CG  HIS A 402      -0.370  10.202  -2.637  1.00  0.00           C  
ATOM    279  ND1 HIS A 402      -0.715  11.470  -3.044  1.00  0.00           N  
ATOM    280  CD2 HIS A 402       0.302   9.648  -3.672  1.00  0.00           C  
ATOM    281  CE1 HIS A 402      -0.274  11.673  -4.269  1.00  0.00           C  
ATOM    282  NE2 HIS A 402       0.348  10.584  -4.674  1.00  0.00           N  
ATOM    283  H   HIS A 402      -0.862   8.908   1.143  1.00  0.00           H  
ATOM    284  HA  HIS A 402       0.911   8.313  -0.925  1.00  0.00           H  
ATOM    285  HB2 HIS A 402      -1.390   8.818  -1.435  1.00  0.00           H  
ATOM    286  HB3 HIS A 402      -1.239  10.429  -0.741  1.00  0.00           H  
ATOM    287  HD1 HIS A 402      -1.220  12.134  -2.507  1.00  0.00           H  
ATOM    288  HD2 HIS A 402       0.724   8.653  -3.705  1.00  0.00           H  
ATOM    289  HE1 HIS A 402      -0.394  12.580  -4.842  1.00  0.00           H  
ATOM    290  HE2 HIS A 402       0.926  10.528  -5.479  1.00  0.00           H  
ATOM    291  N   GLY A 403       2.637  10.055  -1.124  1.00  0.00           N  
ATOM    292  CA  GLY A 403       3.691  11.044  -1.179  1.00  0.00           C  
ATOM    293  C   GLY A 403       4.853  10.674  -0.290  1.00  0.00           C  
ATOM    294  O   GLY A 403       5.914  11.299  -0.342  1.00  0.00           O  
ATOM    295  H   GLY A 403       2.744   9.197  -1.593  1.00  0.00           H  
ATOM    296  HA2 GLY A 403       4.039  11.130  -2.198  1.00  0.00           H  
ATOM    297  HA3 GLY A 403       3.295  11.996  -0.860  1.00  0.00           H  
ATOM    298  N   ARG A 404       4.648   9.659   0.533  1.00  0.00           N  
ATOM    299  CA  ARG A 404       5.688   9.175   1.418  1.00  0.00           C  
ATOM    300  C   ARG A 404       6.632   8.248   0.674  1.00  0.00           C  
ATOM    301  O   ARG A 404       6.257   7.621  -0.322  1.00  0.00           O  
ATOM    302  CB  ARG A 404       5.079   8.449   2.615  1.00  0.00           C  
ATOM    303  CG  ARG A 404       4.323   9.363   3.556  1.00  0.00           C  
ATOM    304  CD  ARG A 404       3.559   8.564   4.596  1.00  0.00           C  
ATOM    305  NE  ARG A 404       4.444   7.724   5.412  1.00  0.00           N  
ATOM    306  CZ  ARG A 404       4.079   7.111   6.544  1.00  0.00           C  
ATOM    307  NH1 ARG A 404       2.836   7.217   6.998  1.00  0.00           N  
ATOM    308  NH2 ARG A 404       4.962   6.391   7.226  1.00  0.00           N  
ATOM    309  H   ARG A 404       3.769   9.221   0.546  1.00  0.00           H  
ATOM    310  HA  ARG A 404       6.246  10.028   1.773  1.00  0.00           H  
ATOM    311  HB2 ARG A 404       4.393   7.697   2.257  1.00  0.00           H  
ATOM    312  HB3 ARG A 404       5.869   7.969   3.172  1.00  0.00           H  
ATOM    313  HG2 ARG A 404       5.028  10.010   4.056  1.00  0.00           H  
ATOM    314  HG3 ARG A 404       3.625   9.956   2.984  1.00  0.00           H  
ATOM    315  HD2 ARG A 404       3.049   9.250   5.238  1.00  0.00           H  
ATOM    316  HD3 ARG A 404       2.831   7.936   4.086  1.00  0.00           H  
ATOM    317  HE  ARG A 404       5.378   7.626   5.105  1.00  0.00           H  
ATOM    318 HH11 ARG A 404       2.153   7.754   6.493  1.00  0.00           H  
ATOM    319 HH12 ARG A 404       2.573   6.768   7.861  1.00  0.00           H  
ATOM    320 HH21 ARG A 404       5.905   6.306   6.898  1.00  0.00           H  
ATOM    321 HH22 ARG A 404       4.686   5.920   8.074  1.00  0.00           H  
ATOM    322  N   LYS A 405       7.851   8.172   1.166  1.00  0.00           N  
ATOM    323  CA  LYS A 405       8.885   7.365   0.542  1.00  0.00           C  
ATOM    324  C   LYS A 405       9.398   6.327   1.524  1.00  0.00           C  
ATOM    325  O   LYS A 405       9.841   6.658   2.623  1.00  0.00           O  
ATOM    326  CB  LYS A 405      10.039   8.245   0.065  1.00  0.00           C  
ATOM    327  CG  LYS A 405       9.660   9.238  -1.021  1.00  0.00           C  
ATOM    328  CD  LYS A 405      10.806  10.193  -1.311  1.00  0.00           C  
ATOM    329  CE  LYS A 405      10.449  11.189  -2.403  1.00  0.00           C  
ATOM    330  NZ  LYS A 405      10.430  10.568  -3.754  1.00  0.00           N  
ATOM    331  H   LYS A 405       8.060   8.662   1.998  1.00  0.00           H  
ATOM    332  HA  LYS A 405       8.449   6.861  -0.308  1.00  0.00           H  
ATOM    333  HB2 LYS A 405      10.422   8.795   0.909  1.00  0.00           H  
ATOM    334  HB3 LYS A 405      10.820   7.608  -0.317  1.00  0.00           H  
ATOM    335  HG2 LYS A 405       9.418   8.697  -1.924  1.00  0.00           H  
ATOM    336  HG3 LYS A 405       8.801   9.806  -0.696  1.00  0.00           H  
ATOM    337  HD2 LYS A 405      11.047  10.735  -0.409  1.00  0.00           H  
ATOM    338  HD3 LYS A 405      11.667   9.619  -1.627  1.00  0.00           H  
ATOM    339  HE2 LYS A 405       9.471  11.594  -2.191  1.00  0.00           H  
ATOM    340  HE3 LYS A 405      11.175  11.988  -2.394  1.00  0.00           H  
ATOM    341  HZ1 LYS A 405       9.794   9.745  -3.771  1.00  0.00           H  
ATOM    342  HZ2 LYS A 405      10.100  11.259  -4.461  1.00  0.00           H  
ATOM    343  HZ3 LYS A 405      11.390  10.255  -4.019  1.00  0.00           H  
ATOM    344  N   PHE A 406       9.338   5.074   1.125  1.00  0.00           N  
ATOM    345  CA  PHE A 406       9.728   3.979   1.995  1.00  0.00           C  
ATOM    346  C   PHE A 406      10.918   3.236   1.401  1.00  0.00           C  
ATOM    347  O   PHE A 406      11.239   3.404   0.226  1.00  0.00           O  
ATOM    348  CB  PHE A 406       8.542   3.030   2.200  1.00  0.00           C  
ATOM    349  CG  PHE A 406       7.332   3.707   2.790  1.00  0.00           C  
ATOM    350  CD1 PHE A 406       6.408   4.338   1.971  1.00  0.00           C  
ATOM    351  CD2 PHE A 406       7.126   3.720   4.159  1.00  0.00           C  
ATOM    352  CE1 PHE A 406       5.303   4.970   2.505  1.00  0.00           C  
ATOM    353  CE2 PHE A 406       6.020   4.350   4.701  1.00  0.00           C  
ATOM    354  CZ  PHE A 406       5.107   4.976   3.873  1.00  0.00           C  
ATOM    355  H   PHE A 406       9.023   4.875   0.214  1.00  0.00           H  
ATOM    356  HA  PHE A 406      10.017   4.397   2.949  1.00  0.00           H  
ATOM    357  HB2 PHE A 406       8.257   2.609   1.248  1.00  0.00           H  
ATOM    358  HB3 PHE A 406       8.838   2.233   2.868  1.00  0.00           H  
ATOM    359  HD1 PHE A 406       6.558   4.332   0.901  1.00  0.00           H  
ATOM    360  HD2 PHE A 406       7.838   3.232   4.808  1.00  0.00           H  
ATOM    361  HE1 PHE A 406       4.593   5.457   1.856  1.00  0.00           H  
ATOM    362  HE2 PHE A 406       5.869   4.354   5.769  1.00  0.00           H  
ATOM    363  HZ  PHE A 406       4.244   5.477   4.294  1.00  0.00           H  
ATOM    364  N   VAL A 407      11.576   2.432   2.219  1.00  0.00           N  
ATOM    365  CA  VAL A 407      12.743   1.681   1.778  1.00  0.00           C  
ATOM    366  C   VAL A 407      12.445   0.186   1.833  1.00  0.00           C  
ATOM    367  O   VAL A 407      11.547  -0.240   2.563  1.00  0.00           O  
ATOM    368  CB  VAL A 407      13.974   2.011   2.661  1.00  0.00           C  
ATOM    369  CG1 VAL A 407      13.774   1.516   4.088  1.00  0.00           C  
ATOM    370  CG2 VAL A 407      15.256   1.439   2.065  1.00  0.00           C  
ATOM    371  H   VAL A 407      11.266   2.328   3.141  1.00  0.00           H  
ATOM    372  HA  VAL A 407      12.961   1.963   0.758  1.00  0.00           H  
ATOM    373  HB  VAL A 407      14.077   3.086   2.695  1.00  0.00           H  
ATOM    374 HG11 VAL A 407      12.900   1.987   4.514  1.00  0.00           H  
ATOM    375 HG12 VAL A 407      13.637   0.446   4.083  1.00  0.00           H  
ATOM    376 HG13 VAL A 407      14.641   1.766   4.681  1.00  0.00           H  
ATOM    377 HG21 VAL A 407      15.162   0.366   1.971  1.00  0.00           H  
ATOM    378 HG22 VAL A 407      15.427   1.872   1.090  1.00  0.00           H  
ATOM    379 HG23 VAL A 407      16.088   1.670   2.714  1.00  0.00           H  
ATOM    380  N   GLN A 408      13.173  -0.593   1.036  1.00  0.00           N  
ATOM    381  CA  GLN A 408      13.051  -2.046   1.057  1.00  0.00           C  
ATOM    382  C   GLN A 408      13.237  -2.568   2.481  1.00  0.00           C  
ATOM    383  O   GLN A 408      14.294  -2.378   3.087  1.00  0.00           O  
ATOM    384  CB  GLN A 408      14.091  -2.679   0.129  1.00  0.00           C  
ATOM    385  CG  GLN A 408      14.060  -4.199   0.134  1.00  0.00           C  
ATOM    386  CD  GLN A 408      15.256  -4.802  -0.568  1.00  0.00           C  
ATOM    387  OE1 GLN A 408      16.283  -5.066   0.051  1.00  0.00           O  
ATOM    388  NE2 GLN A 408      15.133  -5.024  -1.865  1.00  0.00           N  
ATOM    389  H   GLN A 408      13.811  -0.177   0.413  1.00  0.00           H  
ATOM    390  HA  GLN A 408      12.061  -2.306   0.713  1.00  0.00           H  
ATOM    391  HB2 GLN A 408      13.913  -2.340  -0.887  1.00  0.00           H  
ATOM    392  HB3 GLN A 408      15.075  -2.360   0.438  1.00  0.00           H  
ATOM    393  HG2 GLN A 408      14.052  -4.544   1.156  1.00  0.00           H  
ATOM    394  HG3 GLN A 408      13.161  -4.531  -0.364  1.00  0.00           H  
ATOM    395 HE21 GLN A 408      14.283  -4.790  -2.295  1.00  0.00           H  
ATOM    396 HE22 GLN A 408      15.896  -5.420  -2.341  1.00  0.00           H  
ATOM    397  N   GLY A 409      12.211  -3.218   3.007  1.00  0.00           N  
ATOM    398  CA  GLY A 409      12.256  -3.696   4.373  1.00  0.00           C  
ATOM    399  C   GLY A 409      11.260  -2.982   5.270  1.00  0.00           C  
ATOM    400  O   GLY A 409      11.136  -3.309   6.449  1.00  0.00           O  
ATOM    401  H   GLY A 409      11.415  -3.392   2.453  1.00  0.00           H  
ATOM    402  HA2 GLY A 409      12.036  -4.754   4.381  1.00  0.00           H  
ATOM    403  HA3 GLY A 409      13.250  -3.542   4.766  1.00  0.00           H  
ATOM    404  N   LYS A 410      10.568  -1.989   4.722  1.00  0.00           N  
ATOM    405  CA  LYS A 410       9.538  -1.276   5.465  1.00  0.00           C  
ATOM    406  C   LYS A 410       8.146  -1.768   5.087  1.00  0.00           C  
ATOM    407  O   LYS A 410       7.962  -2.387   4.040  1.00  0.00           O  
ATOM    408  CB  LYS A 410       9.639   0.228   5.225  1.00  0.00           C  
ATOM    409  CG  LYS A 410      10.481   0.949   6.263  1.00  0.00           C  
ATOM    410  CD  LYS A 410      10.434   2.455   6.070  1.00  0.00           C  
ATOM    411  CE  LYS A 410      11.034   3.192   7.260  1.00  0.00           C  
ATOM    412  NZ  LYS A 410      12.469   2.856   7.474  1.00  0.00           N  
ATOM    413  H   LYS A 410      10.757  -1.724   3.797  1.00  0.00           H  
ATOM    414  HA  LYS A 410       9.698  -1.473   6.516  1.00  0.00           H  
ATOM    415  HB2 LYS A 410      10.082   0.398   4.254  1.00  0.00           H  
ATOM    416  HB3 LYS A 410       8.647   0.648   5.237  1.00  0.00           H  
ATOM    417  HG2 LYS A 410      10.107   0.711   7.248  1.00  0.00           H  
ATOM    418  HG3 LYS A 410      11.505   0.617   6.177  1.00  0.00           H  
ATOM    419  HD2 LYS A 410      10.990   2.712   5.181  1.00  0.00           H  
ATOM    420  HD3 LYS A 410       9.404   2.758   5.952  1.00  0.00           H  
ATOM    421  HE2 LYS A 410      10.947   4.254   7.087  1.00  0.00           H  
ATOM    422  HE3 LYS A 410      10.477   2.928   8.146  1.00  0.00           H  
ATOM    423  HZ1 LYS A 410      12.587   1.825   7.599  1.00  0.00           H  
ATOM    424  HZ2 LYS A 410      13.040   3.163   6.659  1.00  0.00           H  
ATOM    425  HZ3 LYS A 410      12.826   3.338   8.324  1.00  0.00           H  
ATOM    426  N   SER A 411       7.171  -1.463   5.934  1.00  0.00           N  
ATOM    427  CA  SER A 411       5.813  -1.963   5.766  1.00  0.00           C  
ATOM    428  C   SER A 411       4.792  -0.855   6.039  1.00  0.00           C  
ATOM    429  O   SER A 411       5.155   0.237   6.478  1.00  0.00           O  
ATOM    430  CB  SER A 411       5.583  -3.140   6.721  1.00  0.00           C  
ATOM    431  OG  SER A 411       4.244  -3.609   6.676  1.00  0.00           O  
ATOM    432  H   SER A 411       7.368  -0.871   6.694  1.00  0.00           H  
ATOM    433  HA  SER A 411       5.706  -2.308   4.747  1.00  0.00           H  
ATOM    434  HB2 SER A 411       6.234  -3.951   6.444  1.00  0.00           H  
ATOM    435  HB3 SER A 411       5.808  -2.830   7.727  1.00  0.00           H  
ATOM    436  HG  SER A 411       3.764  -3.276   7.452  1.00  0.00           H  
ATOM    437  N   ILE A 412       3.525  -1.145   5.775  1.00  0.00           N  
ATOM    438  CA  ILE A 412       2.433  -0.216   6.059  1.00  0.00           C  
ATOM    439  C   ILE A 412       1.089  -0.915   5.874  1.00  0.00           C  
ATOM    440  O   ILE A 412       0.894  -1.665   4.912  1.00  0.00           O  
ATOM    441  CB  ILE A 412       2.499   1.057   5.170  1.00  0.00           C  
ATOM    442  CG1 ILE A 412       1.364   2.029   5.517  1.00  0.00           C  
ATOM    443  CG2 ILE A 412       2.468   0.709   3.687  1.00  0.00           C  
ATOM    444  CD1 ILE A 412       1.479   2.636   6.900  1.00  0.00           C  
ATOM    445  H   ILE A 412       3.312  -2.028   5.384  1.00  0.00           H  
ATOM    446  HA  ILE A 412       2.523   0.088   7.093  1.00  0.00           H  
ATOM    447  HB  ILE A 412       3.440   1.543   5.371  1.00  0.00           H  
ATOM    448 HG12 ILE A 412       1.361   2.837   4.804  1.00  0.00           H  
ATOM    449 HG13 ILE A 412       0.421   1.503   5.462  1.00  0.00           H  
ATOM    450 HG21 ILE A 412       1.561   0.167   3.463  1.00  0.00           H  
ATOM    451 HG22 ILE A 412       2.500   1.616   3.103  1.00  0.00           H  
ATOM    452 HG23 ILE A 412       3.323   0.094   3.442  1.00  0.00           H  
ATOM    453 HD11 ILE A 412       1.506   1.840   7.640  1.00  0.00           H  
ATOM    454 HD12 ILE A 412       2.392   3.222   6.961  1.00  0.00           H  
ATOM    455 HD13 ILE A 412       0.620   3.278   7.083  1.00  0.00           H  
ATOM    456  N   ASP A 413       0.176  -0.699   6.813  1.00  0.00           N  
ATOM    457  CA  ASP A 413      -1.143  -1.321   6.750  1.00  0.00           C  
ATOM    458  C   ASP A 413      -2.070  -0.549   5.831  1.00  0.00           C  
ATOM    459  O   ASP A 413      -2.123   0.682   5.851  1.00  0.00           O  
ATOM    460  CB  ASP A 413      -1.789  -1.477   8.136  1.00  0.00           C  
ATOM    461  CG  ASP A 413      -1.701  -0.224   8.985  1.00  0.00           C  
ATOM    462  OD1 ASP A 413      -0.574   0.198   9.325  1.00  0.00           O  
ATOM    463  OD2 ASP A 413      -2.760   0.336   9.338  1.00  0.00           O  
ATOM    464  H   ASP A 413       0.393  -0.102   7.561  1.00  0.00           H  
ATOM    465  HA  ASP A 413      -1.005  -2.306   6.327  1.00  0.00           H  
ATOM    466  HB2 ASP A 413      -2.835  -1.711   8.001  1.00  0.00           H  
ATOM    467  HB3 ASP A 413      -1.317  -2.294   8.662  1.00  0.00           H  
ATOM    468  N   VAL A 414      -2.792  -1.302   5.029  1.00  0.00           N  
ATOM    469  CA  VAL A 414      -3.712  -0.754   4.053  1.00  0.00           C  
ATOM    470  C   VAL A 414      -5.153  -0.895   4.529  1.00  0.00           C  
ATOM    471  O   VAL A 414      -5.636  -2.000   4.779  1.00  0.00           O  
ATOM    472  CB  VAL A 414      -3.509  -1.449   2.692  1.00  0.00           C  
ATOM    473  CG1 VAL A 414      -4.675  -1.204   1.760  1.00  0.00           C  
ATOM    474  CG2 VAL A 414      -2.218  -0.964   2.056  1.00  0.00           C  
ATOM    475  H   VAL A 414      -2.708  -2.281   5.104  1.00  0.00           H  
ATOM    476  HA  VAL A 414      -3.491   0.295   3.938  1.00  0.00           H  
ATOM    477  HB  VAL A 414      -3.423  -2.512   2.859  1.00  0.00           H  
ATOM    478 HG11 VAL A 414      -5.585  -1.559   2.221  1.00  0.00           H  
ATOM    479 HG12 VAL A 414      -4.761  -0.145   1.562  1.00  0.00           H  
ATOM    480 HG13 VAL A 414      -4.512  -1.732   0.831  1.00  0.00           H  
ATOM    481 HG21 VAL A 414      -1.390  -1.174   2.718  1.00  0.00           H  
ATOM    482 HG22 VAL A 414      -2.067  -1.472   1.115  1.00  0.00           H  
ATOM    483 HG23 VAL A 414      -2.280   0.102   1.885  1.00  0.00           H  
ATOM    484  N   ALA A 415      -5.827   0.243   4.652  1.00  0.00           N  
ATOM    485  CA  ALA A 415      -7.174   0.286   5.211  1.00  0.00           C  
ATOM    486  C   ALA A 415      -8.225   0.018   4.153  1.00  0.00           C  
ATOM    487  O   ALA A 415      -9.278  -0.556   4.412  1.00  0.00           O  
ATOM    488  CB  ALA A 415      -7.419   1.647   5.870  1.00  0.00           C  
ATOM    489  H   ALA A 415      -5.403   1.079   4.369  1.00  0.00           H  
ATOM    490  HA  ALA A 415      -7.235  -0.471   5.948  1.00  0.00           H  
ATOM    491  HB1 ALA A 415      -6.671   1.819   6.630  1.00  0.00           H  
ATOM    492  HB2 ALA A 415      -8.399   1.656   6.324  1.00  0.00           H  
ATOM    493  HB3 ALA A 415      -7.360   2.439   5.122  1.00  0.00           H  
ATOM    494  N   CYS A 416      -7.843   0.368   2.958  1.00  0.00           N  
ATOM    495  CA  CYS A 416      -8.710   0.551   1.806  1.00  0.00           C  
ATOM    496  C   CYS A 416      -9.983   1.316   2.096  1.00  0.00           C  
ATOM    497  O   CYS A 416     -10.594   1.237   3.160  1.00  0.00           O  
ATOM    498  CB  CYS A 416      -9.037  -0.757   1.134  1.00  0.00           C  
ATOM    499  SG  CYS A 416      -7.604  -1.605   0.416  1.00  0.00           S  
ATOM    500  H   CYS A 416      -6.900   0.479   2.826  1.00  0.00           H  
ATOM    501  HA  CYS A 416      -8.146   1.168   1.106  1.00  0.00           H  
ATOM    502  HB2 CYS A 416      -9.503  -1.415   1.839  1.00  0.00           H  
ATOM    503  HB3 CYS A 416      -9.719  -0.546   0.337  1.00  0.00           H  
ATOM    504  N   HIS A 417     -10.361   2.092   1.102  1.00  0.00           N  
ATOM    505  CA  HIS A 417     -11.586   2.832   1.154  1.00  0.00           C  
ATOM    506  C   HIS A 417     -12.750   1.861   1.254  1.00  0.00           C  
ATOM    507  O   HIS A 417     -12.747   0.821   0.599  1.00  0.00           O  
ATOM    508  CB  HIS A 417     -11.755   3.748  -0.068  1.00  0.00           C  
ATOM    509  CG  HIS A 417     -10.793   3.520  -1.205  1.00  0.00           C  
ATOM    510  ND1 HIS A 417      -9.423   3.577  -1.067  1.00  0.00           N  
ATOM    511  CD2 HIS A 417     -11.017   3.246  -2.510  1.00  0.00           C  
ATOM    512  CE1 HIS A 417      -8.856   3.348  -2.236  1.00  0.00           C  
ATOM    513  NE2 HIS A 417      -9.798   3.146  -3.130  1.00  0.00           N  
ATOM    514  H   HIS A 417      -9.800   2.155   0.307  1.00  0.00           H  
ATOM    515  HA  HIS A 417     -11.546   3.435   2.048  1.00  0.00           H  
ATOM    516  HB2 HIS A 417     -12.745   3.612  -0.462  1.00  0.00           H  
ATOM    517  HB3 HIS A 417     -11.654   4.770   0.254  1.00  0.00           H  
ATOM    518  HD1 HIS A 417      -8.941   3.779  -0.239  1.00  0.00           H  
ATOM    519  HD2 HIS A 417     -11.985   3.125  -2.979  1.00  0.00           H  
ATOM    520  HE1 HIS A 417      -7.792   3.327  -2.427  1.00  0.00           H  
ATOM    521  HE2 HIS A 417      -9.663   3.266  -4.109  1.00  0.00           H  
ATOM    522  N   PRO A 418     -13.736   2.196   2.091  1.00  0.00           N  
ATOM    523  CA  PRO A 418     -14.888   1.335   2.388  1.00  0.00           C  
ATOM    524  C   PRO A 418     -15.513   0.708   1.142  1.00  0.00           C  
ATOM    525  O   PRO A 418     -16.108   1.397   0.311  1.00  0.00           O  
ATOM    526  CB  PRO A 418     -15.853   2.304   3.060  1.00  0.00           C  
ATOM    527  CG  PRO A 418     -14.964   3.272   3.752  1.00  0.00           C  
ATOM    528  CD  PRO A 418     -13.804   3.470   2.825  1.00  0.00           C  
ATOM    529  HA  PRO A 418     -14.624   0.553   3.083  1.00  0.00           H  
ATOM    530  HB2 PRO A 418     -16.465   2.789   2.312  1.00  0.00           H  
ATOM    531  HB3 PRO A 418     -16.473   1.776   3.757  1.00  0.00           H  
ATOM    532  HG2 PRO A 418     -15.485   4.204   3.910  1.00  0.00           H  
ATOM    533  HG3 PRO A 418     -14.627   2.860   4.691  1.00  0.00           H  
ATOM    534  HD2 PRO A 418     -13.999   4.287   2.151  1.00  0.00           H  
ATOM    535  HD3 PRO A 418     -12.892   3.640   3.378  1.00  0.00           H  
ATOM    536  N   GLY A 419     -15.369  -0.606   1.031  1.00  0.00           N  
ATOM    537  CA  GLY A 419     -15.860  -1.323  -0.131  1.00  0.00           C  
ATOM    538  C   GLY A 419     -14.731  -1.954  -0.929  1.00  0.00           C  
ATOM    539  O   GLY A 419     -14.965  -2.706  -1.879  1.00  0.00           O  
ATOM    540  H   GLY A 419     -14.918  -1.100   1.757  1.00  0.00           H  
ATOM    541  HA2 GLY A 419     -16.539  -2.098   0.195  1.00  0.00           H  
ATOM    542  HA3 GLY A 419     -16.395  -0.633  -0.767  1.00  0.00           H  
ATOM    543  N   TYR A 420     -13.504  -1.638  -0.543  1.00  0.00           N  
ATOM    544  CA  TYR A 420     -12.323  -2.160  -1.217  1.00  0.00           C  
ATOM    545  C   TYR A 420     -11.454  -2.941  -0.243  1.00  0.00           C  
ATOM    546  O   TYR A 420     -11.567  -2.773   0.972  1.00  0.00           O  
ATOM    547  CB  TYR A 420     -11.507  -1.016  -1.822  1.00  0.00           C  
ATOM    548  CG  TYR A 420     -12.253  -0.224  -2.874  1.00  0.00           C  
ATOM    549  CD1 TYR A 420     -13.085   0.837  -2.528  1.00  0.00           C  
ATOM    550  CD2 TYR A 420     -12.126  -0.543  -4.220  1.00  0.00           C  
ATOM    551  CE1 TYR A 420     -13.766   1.555  -3.494  1.00  0.00           C  
ATOM    552  CE2 TYR A 420     -12.804   0.170  -5.191  1.00  0.00           C  
ATOM    553  CZ  TYR A 420     -13.623   1.217  -4.823  1.00  0.00           C  
ATOM    554  OH  TYR A 420     -14.301   1.928  -5.788  1.00  0.00           O  
ATOM    555  H   TYR A 420     -13.386  -1.028   0.221  1.00  0.00           H  
ATOM    556  HA  TYR A 420     -12.648  -2.818  -2.007  1.00  0.00           H  
ATOM    557  HB2 TYR A 420     -11.211  -0.338  -1.030  1.00  0.00           H  
ATOM    558  HB3 TYR A 420     -10.620  -1.426  -2.283  1.00  0.00           H  
ATOM    559  HD1 TYR A 420     -13.191   1.107  -1.486  1.00  0.00           H  
ATOM    560  HD2 TYR A 420     -11.484  -1.362  -4.505  1.00  0.00           H  
ATOM    561  HE1 TYR A 420     -14.406   2.376  -3.206  1.00  0.00           H  
ATOM    562  HE2 TYR A 420     -12.691  -0.095  -6.234  1.00  0.00           H  
ATOM    563  HH  TYR A 420     -14.311   2.869  -5.553  1.00  0.00           H  
ATOM    564  N   ALA A 421     -10.588  -3.791  -0.778  1.00  0.00           N  
ATOM    565  CA  ALA A 421      -9.651  -4.549   0.040  1.00  0.00           C  
ATOM    566  C   ALA A 421      -8.459  -4.981  -0.799  1.00  0.00           C  
ATOM    567  O   ALA A 421      -8.560  -5.058  -2.024  1.00  0.00           O  
ATOM    568  CB  ALA A 421     -10.340  -5.766   0.641  1.00  0.00           C  
ATOM    569  H   ALA A 421     -10.578  -3.919  -1.756  1.00  0.00           H  
ATOM    570  HA  ALA A 421      -9.314  -3.912   0.845  1.00  0.00           H  
ATOM    571  HB1 ALA A 421     -11.181  -5.447   1.238  1.00  0.00           H  
ATOM    572  HB2 ALA A 421      -9.640  -6.305   1.261  1.00  0.00           H  
ATOM    573  HB3 ALA A 421     -10.688  -6.410  -0.154  1.00  0.00           H  
ATOM    574  N   LEU A 422      -7.330  -5.237  -0.149  1.00  0.00           N  
ATOM    575  CA  LEU A 422      -6.159  -5.754  -0.846  1.00  0.00           C  
ATOM    576  C   LEU A 422      -6.348  -7.216  -1.216  1.00  0.00           C  
ATOM    577  O   LEU A 422      -6.982  -7.986  -0.487  1.00  0.00           O  
ATOM    578  CB  LEU A 422      -4.896  -5.621  -0.001  1.00  0.00           C  
ATOM    579  CG  LEU A 422      -4.180  -4.277  -0.073  1.00  0.00           C  
ATOM    580  CD1 LEU A 422      -2.974  -4.280   0.852  1.00  0.00           C  
ATOM    581  CD2 LEU A 422      -3.749  -3.981  -1.497  1.00  0.00           C  
ATOM    582  H   LEU A 422      -7.281  -5.069   0.822  1.00  0.00           H  
ATOM    583  HA  LEU A 422      -6.034  -5.179  -1.752  1.00  0.00           H  
ATOM    584  HB2 LEU A 422      -5.161  -5.808   1.020  1.00  0.00           H  
ATOM    585  HB3 LEU A 422      -4.201  -6.386  -0.315  1.00  0.00           H  
ATOM    586  HG  LEU A 422      -4.851  -3.496   0.242  1.00  0.00           H  
ATOM    587 HD11 LEU A 422      -3.294  -4.487   1.863  1.00  0.00           H  
ATOM    588 HD12 LEU A 422      -2.278  -5.041   0.532  1.00  0.00           H  
ATOM    589 HD13 LEU A 422      -2.490  -3.315   0.818  1.00  0.00           H  
ATOM    590 HD21 LEU A 422      -3.087  -4.762  -1.841  1.00  0.00           H  
ATOM    591 HD22 LEU A 422      -4.618  -3.938  -2.136  1.00  0.00           H  
ATOM    592 HD23 LEU A 422      -3.232  -3.032  -1.527  1.00  0.00           H  
ATOM    593  N   PRO A 423      -5.785  -7.594  -2.365  1.00  0.00           N  
ATOM    594  CA  PRO A 423      -5.827  -8.962  -2.883  1.00  0.00           C  
ATOM    595  C   PRO A 423      -5.255  -9.973  -1.897  1.00  0.00           C  
ATOM    596  O   PRO A 423      -4.311  -9.673  -1.167  1.00  0.00           O  
ATOM    597  CB  PRO A 423      -4.954  -8.898  -4.135  1.00  0.00           C  
ATOM    598  CG  PRO A 423      -4.986  -7.469  -4.537  1.00  0.00           C  
ATOM    599  CD  PRO A 423      -5.058  -6.691  -3.259  1.00  0.00           C  
ATOM    600  HA  PRO A 423      -6.826  -9.245  -3.161  1.00  0.00           H  
ATOM    601  HB2 PRO A 423      -3.951  -9.221  -3.896  1.00  0.00           H  
ATOM    602  HB3 PRO A 423      -5.372  -9.535  -4.901  1.00  0.00           H  
ATOM    603  HG2 PRO A 423      -4.092  -7.226  -5.074  1.00  0.00           H  
ATOM    604  HG3 PRO A 423      -5.855  -7.275  -5.143  1.00  0.00           H  
ATOM    605  HD2 PRO A 423      -4.072  -6.484  -2.876  1.00  0.00           H  
ATOM    606  HD3 PRO A 423      -5.608  -5.773  -3.397  1.00  0.00           H  
ATOM    607  N   LYS A 424      -5.853 -11.163  -1.877  1.00  0.00           N  
ATOM    608  CA  LYS A 424      -5.379 -12.281  -1.056  1.00  0.00           C  
ATOM    609  C   LYS A 424      -5.562 -11.998   0.433  1.00  0.00           C  
ATOM    610  O   LYS A 424      -4.850 -12.554   1.277  1.00  0.00           O  
ATOM    611  CB  LYS A 424      -3.913 -12.603  -1.357  1.00  0.00           C  
ATOM    612  CG  LYS A 424      -3.643 -12.873  -2.829  1.00  0.00           C  
ATOM    613  CD  LYS A 424      -4.470 -14.038  -3.351  1.00  0.00           C  
ATOM    614  CE  LYS A 424      -4.291 -14.219  -4.850  1.00  0.00           C  
ATOM    615  NZ  LYS A 424      -2.889 -14.565  -5.212  1.00  0.00           N  
ATOM    616  H   LYS A 424      -6.655 -11.293  -2.432  1.00  0.00           H  
ATOM    617  HA  LYS A 424      -5.975 -13.138  -1.313  1.00  0.00           H  
ATOM    618  HB2 LYS A 424      -3.301 -11.769  -1.046  1.00  0.00           H  
ATOM    619  HB3 LYS A 424      -3.629 -13.477  -0.792  1.00  0.00           H  
ATOM    620  HG2 LYS A 424      -3.896 -11.991  -3.394  1.00  0.00           H  
ATOM    621  HG3 LYS A 424      -2.595 -13.100  -2.958  1.00  0.00           H  
ATOM    622  HD2 LYS A 424      -4.157 -14.942  -2.850  1.00  0.00           H  
ATOM    623  HD3 LYS A 424      -5.512 -13.850  -3.141  1.00  0.00           H  
ATOM    624  HE2 LYS A 424      -4.945 -15.012  -5.182  1.00  0.00           H  
ATOM    625  HE3 LYS A 424      -4.566 -13.298  -5.343  1.00  0.00           H  
ATOM    626  HZ1 LYS A 424      -2.232 -13.828  -4.869  1.00  0.00           H  
ATOM    627  HZ2 LYS A 424      -2.624 -15.480  -4.783  1.00  0.00           H  
ATOM    628  HZ3 LYS A 424      -2.796 -14.641  -6.246  1.00  0.00           H  
ATOM    629  N   ALA A 425      -6.530 -11.135   0.736  1.00  0.00           N  
ATOM    630  CA  ALA A 425      -6.868 -10.773   2.109  1.00  0.00           C  
ATOM    631  C   ALA A 425      -5.656 -10.218   2.848  1.00  0.00           C  
ATOM    632  O   ALA A 425      -5.256 -10.733   3.892  1.00  0.00           O  
ATOM    633  CB  ALA A 425      -7.449 -11.969   2.853  1.00  0.00           C  
ATOM    634  H   ALA A 425      -7.031 -10.723   0.004  1.00  0.00           H  
ATOM    635  HA  ALA A 425      -7.627 -10.007   2.067  1.00  0.00           H  
ATOM    636  HB1 ALA A 425      -6.713 -12.757   2.899  1.00  0.00           H  
ATOM    637  HB2 ALA A 425      -8.326 -12.324   2.332  1.00  0.00           H  
ATOM    638  HB3 ALA A 425      -7.723 -11.671   3.855  1.00  0.00           H  
ATOM    639  N   GLN A 426      -5.061  -9.179   2.287  1.00  0.00           N  
ATOM    640  CA  GLN A 426      -3.928  -8.522   2.905  1.00  0.00           C  
ATOM    641  C   GLN A 426      -4.376  -7.248   3.612  1.00  0.00           C  
ATOM    642  O   GLN A 426      -5.254  -6.538   3.127  1.00  0.00           O  
ATOM    643  CB  GLN A 426      -2.887  -8.191   1.839  1.00  0.00           C  
ATOM    644  CG  GLN A 426      -2.268  -9.418   1.190  1.00  0.00           C  
ATOM    645  CD  GLN A 426      -1.307 -10.160   2.101  1.00  0.00           C  
ATOM    646  OE1 GLN A 426      -1.193 -11.383   2.033  1.00  0.00           O  
ATOM    647  NE2 GLN A 426      -0.588  -9.427   2.937  1.00  0.00           N  
ATOM    648  H   GLN A 426      -5.388  -8.844   1.428  1.00  0.00           H  
ATOM    649  HA  GLN A 426      -3.496  -9.199   3.627  1.00  0.00           H  
ATOM    650  HB2 GLN A 426      -3.359  -7.602   1.068  1.00  0.00           H  
ATOM    651  HB3 GLN A 426      -2.103  -7.612   2.290  1.00  0.00           H  
ATOM    652  HG2 GLN A 426      -3.061 -10.096   0.907  1.00  0.00           H  
ATOM    653  HG3 GLN A 426      -1.733  -9.106   0.306  1.00  0.00           H  
ATOM    654 HE21 GLN A 426      -0.710  -8.455   2.925  1.00  0.00           H  
ATOM    655 HE22 GLN A 426       0.043  -9.888   3.533  1.00  0.00           H  
ATOM    656  N   THR A 427      -3.775  -6.964   4.755  1.00  0.00           N  
ATOM    657  CA  THR A 427      -4.077  -5.748   5.493  1.00  0.00           C  
ATOM    658  C   THR A 427      -2.862  -4.860   5.501  1.00  0.00           C  
ATOM    659  O   THR A 427      -2.858  -3.784   6.085  1.00  0.00           O  
ATOM    660  CB  THR A 427      -4.472  -6.036   6.953  1.00  0.00           C  
ATOM    661  OG1 THR A 427      -3.544  -6.963   7.532  1.00  0.00           O  
ATOM    662  CG2 THR A 427      -5.885  -6.590   7.050  1.00  0.00           C  
ATOM    663  H   THR A 427      -3.086  -7.583   5.110  1.00  0.00           H  
ATOM    664  HA  THR A 427      -4.894  -5.239   5.000  1.00  0.00           H  
ATOM    665  HB  THR A 427      -4.420  -5.106   7.511  1.00  0.00           H  
ATOM    666  HG1 THR A 427      -3.217  -6.603   8.367  1.00  0.00           H  
ATOM    667 HG21 THR A 427      -6.577  -5.892   6.601  1.00  0.00           H  
ATOM    668 HG22 THR A 427      -5.939  -7.535   6.531  1.00  0.00           H  
ATOM    669 HG23 THR A 427      -6.144  -6.736   8.087  1.00  0.00           H  
ATOM    670  N   THR A 428      -1.819  -5.335   4.857  1.00  0.00           N  
ATOM    671  CA  THR A 428      -0.543  -4.672   4.891  1.00  0.00           C  
ATOM    672  C   THR A 428       0.181  -4.840   3.562  1.00  0.00           C  
ATOM    673  O   THR A 428      -0.091  -5.777   2.809  1.00  0.00           O  
ATOM    674  CB  THR A 428       0.329  -5.269   6.007  1.00  0.00           C  
ATOM    675  OG1 THR A 428      -0.437  -6.187   6.800  1.00  0.00           O  
ATOM    676  CG2 THR A 428       0.908  -4.190   6.904  1.00  0.00           C  
ATOM    677  H   THR A 428      -1.910  -6.164   4.344  1.00  0.00           H  
ATOM    678  HA  THR A 428      -0.700  -3.624   5.092  1.00  0.00           H  
ATOM    679  HB  THR A 428       1.135  -5.797   5.542  1.00  0.00           H  
ATOM    680  HG1 THR A 428      -1.348  -5.882   6.854  1.00  0.00           H  
ATOM    681 HG21 THR A 428       1.519  -3.521   6.315  1.00  0.00           H  
ATOM    682 HG22 THR A 428       0.104  -3.636   7.365  1.00  0.00           H  
ATOM    683 HG23 THR A 428       1.514  -4.650   7.672  1.00  0.00           H  
ATOM    684  N   VAL A 429       1.084  -3.923   3.280  1.00  0.00           N  
ATOM    685  CA  VAL A 429       1.943  -4.013   2.118  1.00  0.00           C  
ATOM    686  C   VAL A 429       3.338  -3.573   2.494  1.00  0.00           C  
ATOM    687  O   VAL A 429       3.515  -2.581   3.199  1.00  0.00           O  
ATOM    688  CB  VAL A 429       1.411  -3.173   0.937  1.00  0.00           C  
ATOM    689  CG1 VAL A 429       1.047  -1.766   1.378  1.00  0.00           C  
ATOM    690  CG2 VAL A 429       2.409  -3.118  -0.184  1.00  0.00           C  
ATOM    691  H   VAL A 429       1.178  -3.148   3.878  1.00  0.00           H  
ATOM    692  HA  VAL A 429       1.988  -5.045   1.812  1.00  0.00           H  
ATOM    693  HB  VAL A 429       0.532  -3.653   0.553  1.00  0.00           H  
ATOM    694 HG11 VAL A 429       1.919  -1.278   1.784  1.00  0.00           H  
ATOM    695 HG12 VAL A 429       0.684  -1.207   0.530  1.00  0.00           H  
ATOM    696 HG13 VAL A 429       0.276  -1.813   2.134  1.00  0.00           H  
ATOM    697 HG21 VAL A 429       3.345  -2.733   0.188  1.00  0.00           H  
ATOM    698 HG22 VAL A 429       2.556  -4.109  -0.583  1.00  0.00           H  
ATOM    699 HG23 VAL A 429       2.033  -2.465  -0.958  1.00  0.00           H  
ATOM    700  N   THR A 430       4.329  -4.333   2.072  1.00  0.00           N  
ATOM    701  CA  THR A 430       5.680  -4.004   2.432  1.00  0.00           C  
ATOM    702  C   THR A 430       6.569  -3.880   1.215  1.00  0.00           C  
ATOM    703  O   THR A 430       6.270  -4.423   0.153  1.00  0.00           O  
ATOM    704  CB  THR A 430       6.288  -5.032   3.399  1.00  0.00           C  
ATOM    705  OG1 THR A 430       6.773  -6.166   2.674  1.00  0.00           O  
ATOM    706  CG2 THR A 430       5.271  -5.514   4.420  1.00  0.00           C  
ATOM    707  H   THR A 430       4.149  -5.119   1.523  1.00  0.00           H  
ATOM    708  HA  THR A 430       5.647  -3.053   2.918  1.00  0.00           H  
ATOM    709  HB  THR A 430       7.100  -4.552   3.922  1.00  0.00           H  
ATOM    710  HG1 THR A 430       6.081  -6.842   2.641  1.00  0.00           H  
ATOM    711 HG21 THR A 430       4.420  -5.936   3.906  1.00  0.00           H  
ATOM    712 HG22 THR A 430       5.723  -6.267   5.047  1.00  0.00           H  
ATOM    713 HG23 THR A 430       4.950  -4.682   5.027  1.00  0.00           H  
ATOM    714  N   CYS A 431       7.654  -3.149   1.385  1.00  0.00           N  
ATOM    715  CA  CYS A 431       8.584  -2.894   0.308  1.00  0.00           C  
ATOM    716  C   CYS A 431       9.608  -4.017   0.235  1.00  0.00           C  
ATOM    717  O   CYS A 431      10.562  -4.047   1.012  1.00  0.00           O  
ATOM    718  CB  CYS A 431       9.280  -1.552   0.542  1.00  0.00           C  
ATOM    719  SG  CYS A 431      10.212  -0.929  -0.891  1.00  0.00           S  
ATOM    720  H   CYS A 431       7.842  -2.778   2.277  1.00  0.00           H  
ATOM    721  HA  CYS A 431       8.031  -2.854  -0.617  1.00  0.00           H  
ATOM    722  HB2 CYS A 431       8.536  -0.810   0.795  1.00  0.00           H  
ATOM    723  HB3 CYS A 431       9.973  -1.654   1.364  1.00  0.00           H  
ATOM    724  N   MET A 432       9.394  -4.951  -0.684  1.00  0.00           N  
ATOM    725  CA  MET A 432      10.296  -6.077  -0.851  1.00  0.00           C  
ATOM    726  C   MET A 432      11.379  -5.720  -1.871  1.00  0.00           C  
ATOM    727  O   MET A 432      11.666  -4.543  -2.104  1.00  0.00           O  
ATOM    728  CB  MET A 432       9.521  -7.335  -1.296  1.00  0.00           C  
ATOM    729  CG  MET A 432       9.138  -7.327  -2.765  1.00  0.00           C  
ATOM    730  SD  MET A 432       8.361  -8.858  -3.316  1.00  0.00           S  
ATOM    731  CE  MET A 432       9.720 -10.015  -3.151  1.00  0.00           C  
ATOM    732  H   MET A 432       8.616  -4.869  -1.279  1.00  0.00           H  
ATOM    733  HA  MET A 432      10.767  -6.273   0.097  1.00  0.00           H  
ATOM    734  HB2 MET A 432      10.133  -8.206  -1.112  1.00  0.00           H  
ATOM    735  HB3 MET A 432       8.612  -7.412  -0.712  1.00  0.00           H  
ATOM    736  HG2 MET A 432       8.463  -6.512  -2.939  1.00  0.00           H  
ATOM    737  HG3 MET A 432      10.036  -7.171  -3.338  1.00  0.00           H  
ATOM    738  HE1 MET A 432      10.055 -10.037  -2.125  1.00  0.00           H  
ATOM    739  HE2 MET A 432       9.392 -11.003  -3.443  1.00  0.00           H  
ATOM    740  HE3 MET A 432      10.533  -9.704  -3.788  1.00  0.00           H  
ATOM    741  N   GLU A 433      11.974  -6.741  -2.471  1.00  0.00           N  
ATOM    742  CA  GLU A 433      13.024  -6.562  -3.463  1.00  0.00           C  
ATOM    743  C   GLU A 433      12.535  -5.687  -4.612  1.00  0.00           C  
ATOM    744  O   GLU A 433      13.124  -4.647  -4.916  1.00  0.00           O  
ATOM    745  CB  GLU A 433      13.479  -7.927  -3.982  1.00  0.00           C  
ATOM    746  CG  GLU A 433      14.599  -7.858  -5.004  1.00  0.00           C  
ATOM    747  CD  GLU A 433      15.109  -9.229  -5.384  1.00  0.00           C  
ATOM    748  OE1 GLU A 433      14.364  -9.982  -6.046  1.00  0.00           O  
ATOM    749  OE2 GLU A 433      16.254  -9.564  -5.016  1.00  0.00           O  
ATOM    750  H   GLU A 433      11.682  -7.647  -2.245  1.00  0.00           H  
ATOM    751  HA  GLU A 433      13.857  -6.072  -2.981  1.00  0.00           H  
ATOM    752  HB2 GLU A 433      13.822  -8.518  -3.147  1.00  0.00           H  
ATOM    753  HB3 GLU A 433      12.636  -8.425  -4.440  1.00  0.00           H  
ATOM    754  HG2 GLU A 433      14.229  -7.366  -5.891  1.00  0.00           H  
ATOM    755  HG3 GLU A 433      15.416  -7.287  -4.589  1.00  0.00           H  
ATOM    756  N   ASN A 434      11.439  -6.102  -5.226  1.00  0.00           N  
ATOM    757  CA  ASN A 434      10.856  -5.366  -6.335  1.00  0.00           C  
ATOM    758  C   ASN A 434       9.679  -4.518  -5.853  1.00  0.00           C  
ATOM    759  O   ASN A 434       8.573  -4.596  -6.389  1.00  0.00           O  
ATOM    760  CB  ASN A 434      10.403  -6.340  -7.426  1.00  0.00           C  
ATOM    761  CG  ASN A 434      10.061  -5.646  -8.728  1.00  0.00           C  
ATOM    762  OD1 ASN A 434      10.640  -4.615  -9.073  1.00  0.00           O  
ATOM    763  ND2 ASN A 434       9.115  -6.207  -9.457  1.00  0.00           N  
ATOM    764  H   ASN A 434      11.012  -6.927  -4.930  1.00  0.00           H  
ATOM    765  HA  ASN A 434      11.616  -4.713  -6.738  1.00  0.00           H  
ATOM    766  HB2 ASN A 434      11.191  -7.049  -7.620  1.00  0.00           H  
ATOM    767  HB3 ASN A 434       9.527  -6.869  -7.080  1.00  0.00           H  
ATOM    768 HD21 ASN A 434       8.695  -7.027  -9.119  1.00  0.00           H  
ATOM    769 HD22 ASN A 434       8.866  -5.777 -10.303  1.00  0.00           H  
ATOM    770  N   GLY A 435       9.920  -3.727  -4.814  1.00  0.00           N  
ATOM    771  CA  GLY A 435       8.909  -2.791  -4.344  1.00  0.00           C  
ATOM    772  C   GLY A 435       7.842  -3.438  -3.473  1.00  0.00           C  
ATOM    773  O   GLY A 435       8.027  -4.555  -2.998  1.00  0.00           O  
ATOM    774  H   GLY A 435      10.790  -3.781  -4.358  1.00  0.00           H  
ATOM    775  HA2 GLY A 435       9.397  -2.013  -3.774  1.00  0.00           H  
ATOM    776  HA3 GLY A 435       8.431  -2.343  -5.201  1.00  0.00           H  
ATOM    777  N   TRP A 436       6.735  -2.720  -3.256  1.00  0.00           N  
ATOM    778  CA  TRP A 436       5.605  -3.227  -2.474  1.00  0.00           C  
ATOM    779  C   TRP A 436       5.222  -4.630  -2.954  1.00  0.00           C  
ATOM    780  O   TRP A 436       4.769  -4.809  -4.087  1.00  0.00           O  
ATOM    781  CB  TRP A 436       4.395  -2.300  -2.636  1.00  0.00           C  
ATOM    782  CG  TRP A 436       4.582  -0.884  -2.164  1.00  0.00           C  
ATOM    783  CD1 TRP A 436       4.453   0.254  -2.917  1.00  0.00           C  
ATOM    784  CD2 TRP A 436       4.893  -0.449  -0.835  1.00  0.00           C  
ATOM    785  NE1 TRP A 436       4.649   1.362  -2.135  1.00  0.00           N  
ATOM    786  CE2 TRP A 436       4.925   0.960  -0.857  1.00  0.00           C  
ATOM    787  CE3 TRP A 436       5.145  -1.109   0.370  1.00  0.00           C  
ATOM    788  CZ2 TRP A 436       5.193   1.715   0.277  1.00  0.00           C  
ATOM    789  CZ3 TRP A 436       5.416  -0.357   1.497  1.00  0.00           C  
ATOM    790  CH2 TRP A 436       5.435   1.043   1.444  1.00  0.00           C  
ATOM    791  H   TRP A 436       6.675  -1.821  -3.635  1.00  0.00           H  
ATOM    792  HA  TRP A 436       5.893  -3.266  -1.421  1.00  0.00           H  
ATOM    793  HB2 TRP A 436       4.136  -2.255  -3.673  1.00  0.00           H  
ATOM    794  HB3 TRP A 436       3.556  -2.718  -2.089  1.00  0.00           H  
ATOM    795  HD1 TRP A 436       4.217   0.267  -3.971  1.00  0.00           H  
ATOM    796  HE1 TRP A 436       4.603   2.295  -2.447  1.00  0.00           H  
ATOM    797  HE3 TRP A 436       5.139  -2.194   0.427  1.00  0.00           H  
ATOM    798  HZ2 TRP A 436       5.209   2.797   0.251  1.00  0.00           H  
ATOM    799  HZ3 TRP A 436       5.614  -0.849   2.439  1.00  0.00           H  
ATOM    800  HH2 TRP A 436       5.654   1.591   2.348  1.00  0.00           H  
ATOM    801  N   SER A 437       5.395  -5.613  -2.077  1.00  0.00           N  
ATOM    802  CA  SER A 437       5.192  -7.014  -2.428  1.00  0.00           C  
ATOM    803  C   SER A 437       3.707  -7.330  -2.636  1.00  0.00           C  
ATOM    804  O   SER A 437       3.333  -7.833  -3.692  1.00  0.00           O  
ATOM    805  CB  SER A 437       5.825  -7.926  -1.372  1.00  0.00           C  
ATOM    806  OG  SER A 437       5.606  -9.299  -1.657  1.00  0.00           O  
ATOM    807  H   SER A 437       5.659  -5.384  -1.158  1.00  0.00           H  
ATOM    808  HA  SER A 437       5.698  -7.180  -3.358  1.00  0.00           H  
ATOM    809  HB2 SER A 437       6.889  -7.746  -1.342  1.00  0.00           H  
ATOM    810  HB3 SER A 437       5.402  -7.695  -0.418  1.00  0.00           H  
ATOM    811  HG  SER A 437       5.898  -9.494  -2.562  1.00  0.00           H  
ATOM    812  N   PRO A 438       2.831  -7.054  -1.644  1.00  0.00           N  
ATOM    813  CA  PRO A 438       1.381  -7.176  -1.830  1.00  0.00           C  
ATOM    814  C   PRO A 438       0.856  -6.206  -2.884  1.00  0.00           C  
ATOM    815  O   PRO A 438      -0.142  -6.484  -3.545  1.00  0.00           O  
ATOM    816  CB  PRO A 438       0.815  -6.805  -0.457  1.00  0.00           C  
ATOM    817  CG  PRO A 438       1.928  -7.035   0.491  1.00  0.00           C  
ATOM    818  CD  PRO A 438       3.160  -6.659  -0.263  1.00  0.00           C  
ATOM    819  HA  PRO A 438       1.094  -8.184  -2.086  1.00  0.00           H  
ATOM    820  HB2 PRO A 438       0.516  -5.767  -0.459  1.00  0.00           H  
ATOM    821  HB3 PRO A 438      -0.027  -7.428  -0.228  1.00  0.00           H  
ATOM    822  HG2 PRO A 438       1.806  -6.399   1.356  1.00  0.00           H  
ATOM    823  HG3 PRO A 438       1.962  -8.074   0.781  1.00  0.00           H  
ATOM    824  HD2 PRO A 438       3.324  -5.598  -0.194  1.00  0.00           H  
ATOM    825  HD3 PRO A 438       4.014  -7.207   0.104  1.00  0.00           H  
ATOM    826  N   THR A 439       1.553  -5.075  -3.032  1.00  0.00           N  
ATOM    827  CA  THR A 439       1.142  -4.004  -3.938  1.00  0.00           C  
ATOM    828  C   THR A 439      -0.119  -3.301  -3.425  1.00  0.00           C  
ATOM    829  O   THR A 439      -1.200  -3.888  -3.371  1.00  0.00           O  
ATOM    830  CB  THR A 439       0.922  -4.526  -5.373  1.00  0.00           C  
ATOM    831  OG1 THR A 439       2.119  -5.170  -5.834  1.00  0.00           O  
ATOM    832  CG2 THR A 439       0.561  -3.394  -6.324  1.00  0.00           C  
ATOM    833  H   THR A 439       2.374  -4.965  -2.516  1.00  0.00           H  
ATOM    834  HA  THR A 439       1.945  -3.281  -3.965  1.00  0.00           H  
ATOM    835  HB  THR A 439       0.115  -5.243  -5.362  1.00  0.00           H  
ATOM    836  HG1 THR A 439       2.764  -5.200  -5.116  1.00  0.00           H  
ATOM    837 HG21 THR A 439      -0.344  -2.914  -5.984  1.00  0.00           H  
ATOM    838 HG22 THR A 439       1.365  -2.674  -6.346  1.00  0.00           H  
ATOM    839 HG23 THR A 439       0.407  -3.792  -7.316  1.00  0.00           H  
ATOM    840  N   PRO A 440       0.013  -2.022  -3.041  1.00  0.00           N  
ATOM    841  CA  PRO A 440      -1.075  -1.261  -2.449  1.00  0.00           C  
ATOM    842  C   PRO A 440      -2.062  -0.750  -3.490  1.00  0.00           C  
ATOM    843  O   PRO A 440      -2.006   0.406  -3.911  1.00  0.00           O  
ATOM    844  CB  PRO A 440      -0.379  -0.095  -1.744  1.00  0.00           C  
ATOM    845  CG  PRO A 440       1.010  -0.026  -2.294  1.00  0.00           C  
ATOM    846  CD  PRO A 440       1.230  -1.220  -3.184  1.00  0.00           C  
ATOM    847  HA  PRO A 440      -1.610  -1.849  -1.719  1.00  0.00           H  
ATOM    848  HB2 PRO A 440      -0.921   0.817  -1.946  1.00  0.00           H  
ATOM    849  HB3 PRO A 440      -0.369  -0.278  -0.680  1.00  0.00           H  
ATOM    850  HG2 PRO A 440       1.127   0.880  -2.865  1.00  0.00           H  
ATOM    851  HG3 PRO A 440       1.721  -0.038  -1.479  1.00  0.00           H  
ATOM    852  HD2 PRO A 440       1.360  -0.906  -4.207  1.00  0.00           H  
ATOM    853  HD3 PRO A 440       2.094  -1.776  -2.851  1.00  0.00           H  
ATOM    854  N   ARG A 441      -2.955  -1.626  -3.905  1.00  0.00           N  
ATOM    855  CA  ARG A 441      -4.030  -1.261  -4.805  1.00  0.00           C  
ATOM    856  C   ARG A 441      -5.282  -2.018  -4.399  1.00  0.00           C  
ATOM    857  O   ARG A 441      -5.333  -3.248  -4.451  1.00  0.00           O  
ATOM    858  CB  ARG A 441      -3.669  -1.547  -6.270  1.00  0.00           C  
ATOM    859  CG  ARG A 441      -3.297  -2.995  -6.557  1.00  0.00           C  
ATOM    860  CD  ARG A 441      -3.203  -3.263  -8.050  1.00  0.00           C  
ATOM    861  NE  ARG A 441      -4.500  -3.124  -8.720  1.00  0.00           N  
ATOM    862  CZ  ARG A 441      -4.715  -3.456  -9.995  1.00  0.00           C  
ATOM    863  NH1 ARG A 441      -3.719  -3.911 -10.742  1.00  0.00           N  
ATOM    864  NH2 ARG A 441      -5.922  -3.330 -10.526  1.00  0.00           N  
ATOM    865  H   ARG A 441      -2.903  -2.555  -3.576  1.00  0.00           H  
ATOM    866  HA  ARG A 441      -4.212  -0.196  -4.682  1.00  0.00           H  
ATOM    867  HB2 ARG A 441      -4.514  -1.288  -6.891  1.00  0.00           H  
ATOM    868  HB3 ARG A 441      -2.832  -0.921  -6.546  1.00  0.00           H  
ATOM    869  HG2 ARG A 441      -2.340  -3.206  -6.102  1.00  0.00           H  
ATOM    870  HG3 ARG A 441      -4.050  -3.642  -6.132  1.00  0.00           H  
ATOM    871  HD2 ARG A 441      -2.506  -2.562  -8.487  1.00  0.00           H  
ATOM    872  HD3 ARG A 441      -2.839  -4.269  -8.199  1.00  0.00           H  
ATOM    873  HE  ARG A 441      -5.256  -2.775  -8.181  1.00  0.00           H  
ATOM    874 HH11 ARG A 441      -2.795  -4.007 -10.355  1.00  0.00           H  
ATOM    875 HH12 ARG A 441      -3.889  -4.175 -11.702  1.00  0.00           H  
ATOM    876 HH21 ARG A 441      -6.690  -2.985  -9.972  1.00  0.00           H  
ATOM    877 HH22 ARG A 441      -6.077  -3.581 -11.483  1.00  0.00           H  
ATOM    878  N   CYS A 442      -6.275  -1.286  -3.960  1.00  0.00           N  
ATOM    879  CA  CYS A 442      -7.472  -1.895  -3.425  1.00  0.00           C  
ATOM    880  C   CYS A 442      -8.421  -2.311  -4.532  1.00  0.00           C  
ATOM    881  O   CYS A 442      -8.888  -1.480  -5.314  1.00  0.00           O  
ATOM    882  CB  CYS A 442      -8.156  -0.925  -2.475  1.00  0.00           C  
ATOM    883  SG  CYS A 442      -7.082  -0.380  -1.112  1.00  0.00           S  
ATOM    884  H   CYS A 442      -6.203  -0.310  -3.991  1.00  0.00           H  
ATOM    885  HA  CYS A 442      -7.177  -2.773  -2.871  1.00  0.00           H  
ATOM    886  HB2 CYS A 442      -8.467  -0.048  -3.023  1.00  0.00           H  
ATOM    887  HB3 CYS A 442      -9.023  -1.403  -2.044  1.00  0.00           H  
ATOM    888  N   ILE A 443      -8.681  -3.604  -4.613  1.00  0.00           N  
ATOM    889  CA  ILE A 443      -9.658  -4.125  -5.537  1.00  0.00           C  
ATOM    890  C   ILE A 443     -11.036  -4.090  -4.898  1.00  0.00           C  
ATOM    891  O   ILE A 443     -11.178  -4.276  -3.685  1.00  0.00           O  
ATOM    892  CB  ILE A 443      -9.322  -5.562  -5.972  1.00  0.00           C  
ATOM    893  CG1 ILE A 443      -8.884  -6.409  -4.776  1.00  0.00           C  
ATOM    894  CG2 ILE A 443      -8.249  -5.557  -7.052  1.00  0.00           C  
ATOM    895  CD1 ILE A 443      -8.692  -7.872  -5.106  1.00  0.00           C  
ATOM    896  H   ILE A 443      -8.205  -4.230  -4.026  1.00  0.00           H  
ATOM    897  HA  ILE A 443      -9.661  -3.492  -6.414  1.00  0.00           H  
ATOM    898  HB  ILE A 443     -10.211  -5.991  -6.387  1.00  0.00           H  
ATOM    899 HG12 ILE A 443      -7.946  -6.029  -4.402  1.00  0.00           H  
ATOM    900 HG13 ILE A 443      -9.631  -6.337  -3.999  1.00  0.00           H  
ATOM    901 HG21 ILE A 443      -8.587  -4.968  -7.892  1.00  0.00           H  
ATOM    902 HG22 ILE A 443      -7.340  -5.129  -6.655  1.00  0.00           H  
ATOM    903 HG23 ILE A 443      -8.059  -6.570  -7.377  1.00  0.00           H  
ATOM    904 HD11 ILE A 443      -7.949  -7.971  -5.883  1.00  0.00           H  
ATOM    905 HD12 ILE A 443      -8.363  -8.400  -4.224  1.00  0.00           H  
ATOM    906 HD13 ILE A 443      -9.627  -8.290  -5.448  1.00  0.00           H  
ATOM    907  N   ARG A 444     -12.042  -3.811  -5.709  1.00  0.00           N  
ATOM    908  CA  ARG A 444     -13.402  -3.739  -5.250  1.00  0.00           C  
ATOM    909  C   ARG A 444     -13.916  -5.108  -4.876  1.00  0.00           C  
ATOM    910  O   ARG A 444     -13.952  -6.026  -5.697  1.00  0.00           O  
ATOM    911  CB  ARG A 444     -14.260  -3.104  -6.341  1.00  0.00           C  
ATOM    912  CG  ARG A 444     -15.737  -3.276  -6.118  1.00  0.00           C  
ATOM    913  CD  ARG A 444     -16.550  -2.532  -7.161  1.00  0.00           C  
ATOM    914  NE  ARG A 444     -16.100  -2.830  -8.524  1.00  0.00           N  
ATOM    915  CZ  ARG A 444     -16.371  -2.063  -9.582  1.00  0.00           C  
ATOM    916  NH1 ARG A 444     -17.172  -1.011  -9.459  1.00  0.00           N  
ATOM    917  NH2 ARG A 444     -15.849  -2.358 -10.767  1.00  0.00           N  
ATOM    918  H   ARG A 444     -11.868  -3.649  -6.652  1.00  0.00           H  
ATOM    919  HA  ARG A 444     -13.426  -3.123  -4.367  1.00  0.00           H  
ATOM    920  HB2 ARG A 444     -14.044  -2.047  -6.385  1.00  0.00           H  
ATOM    921  HB3 ARG A 444     -14.006  -3.554  -7.290  1.00  0.00           H  
ATOM    922  HG2 ARG A 444     -15.973  -4.327  -6.168  1.00  0.00           H  
ATOM    923  HG3 ARG A 444     -15.973  -2.897  -5.142  1.00  0.00           H  
ATOM    924  HD2 ARG A 444     -17.586  -2.822  -7.063  1.00  0.00           H  
ATOM    925  HD3 ARG A 444     -16.455  -1.470  -6.984  1.00  0.00           H  
ATOM    926  HE  ARG A 444     -15.546  -3.635  -8.651  1.00  0.00           H  
ATOM    927 HH11 ARG A 444     -17.587  -0.787  -8.565  1.00  0.00           H  
ATOM    928 HH12 ARG A 444     -17.363  -0.421 -10.255  1.00  0.00           H  
ATOM    929 HH21 ARG A 444     -15.241  -3.157 -10.871  1.00  0.00           H  
ATOM    930 HH22 ARG A 444     -16.065  -1.794 -11.572  1.00  0.00           H  
ATOM    931  N   VAL A 445     -14.302  -5.229  -3.624  1.00  0.00           N  
ATOM    932  CA  VAL A 445     -14.757  -6.488  -3.093  1.00  0.00           C  
ATOM    933  C   VAL A 445     -16.276  -6.587  -3.196  1.00  0.00           C  
ATOM    934  O   VAL A 445     -16.830  -7.666  -3.408  1.00  0.00           O  
ATOM    935  CB  VAL A 445     -14.287  -6.663  -1.631  1.00  0.00           C  
ATOM    936  CG1 VAL A 445     -15.007  -5.708  -0.688  1.00  0.00           C  
ATOM    937  CG2 VAL A 445     -14.446  -8.105  -1.176  1.00  0.00           C  
ATOM    938  H   VAL A 445     -14.280  -4.442  -3.037  1.00  0.00           H  
ATOM    939  HA  VAL A 445     -14.314  -7.270  -3.689  1.00  0.00           H  
ATOM    940  HB  VAL A 445     -13.234  -6.414  -1.604  1.00  0.00           H  
ATOM    941 HG11 VAL A 445     -16.074  -5.858  -0.769  1.00  0.00           H  
ATOM    942 HG12 VAL A 445     -14.692  -5.901   0.327  1.00  0.00           H  
ATOM    943 HG13 VAL A 445     -14.765  -4.689  -0.953  1.00  0.00           H  
ATOM    944 HG21 VAL A 445     -15.481  -8.401  -1.274  1.00  0.00           H  
ATOM    945 HG22 VAL A 445     -13.829  -8.747  -1.789  1.00  0.00           H  
ATOM    946 HG23 VAL A 445     -14.141  -8.193  -0.143  1.00  0.00           H  
ATOM    947  N   LYS A 446     -16.939  -5.442  -3.085  1.00  0.00           N  
ATOM    948  CA  LYS A 446     -18.387  -5.379  -3.170  1.00  0.00           C  
ATOM    949  C   LYS A 446     -18.817  -4.209  -4.044  1.00  0.00           C  
ATOM    950  O   LYS A 446     -19.150  -4.448  -5.221  1.00  0.00           O  
ATOM    951  CB  LYS A 446     -19.004  -5.265  -1.778  1.00  0.00           C  
ATOM    952  CG  LYS A 446     -18.958  -6.561  -0.980  1.00  0.00           C  
ATOM    953  CD  LYS A 446     -19.774  -7.669  -1.637  1.00  0.00           C  
ATOM    954  CE  LYS A 446     -21.271  -7.526  -1.369  1.00  0.00           C  
ATOM    955  NZ  LYS A 446     -21.863  -6.308  -1.992  1.00  0.00           N  
ATOM    956  OXT LYS A 446     -18.805  -3.062  -3.558  1.00  0.00           O  
ATOM    957  H   LYS A 446     -16.437  -4.611  -2.946  1.00  0.00           H  
ATOM    958  HA  LYS A 446     -18.730  -6.291  -3.624  1.00  0.00           H  
ATOM    959  HB2 LYS A 446     -18.469  -4.512  -1.231  1.00  0.00           H  
ATOM    960  HB3 LYS A 446     -20.037  -4.963  -1.876  1.00  0.00           H  
ATOM    961  HG2 LYS A 446     -17.932  -6.887  -0.902  1.00  0.00           H  
ATOM    962  HG3 LYS A 446     -19.352  -6.376   0.010  1.00  0.00           H  
ATOM    963  HD2 LYS A 446     -19.607  -7.638  -2.704  1.00  0.00           H  
ATOM    964  HD3 LYS A 446     -19.439  -8.621  -1.250  1.00  0.00           H  
ATOM    965  HE2 LYS A 446     -21.777  -8.396  -1.761  1.00  0.00           H  
ATOM    966  HE3 LYS A 446     -21.423  -7.478  -0.301  1.00  0.00           H  
ATOM    967  HZ1 LYS A 446     -21.672  -6.296  -3.020  1.00  0.00           H  
ATOM    968  HZ2 LYS A 446     -22.894  -6.296  -1.844  1.00  0.00           H  
ATOM    969  HZ3 LYS A 446     -21.459  -5.448  -1.563  1.00  0.00           H  
TER     970      LYS A 446                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A 386      18.946   2.024  -1.611  1.00  0.00           N  
ATOM      2  CA  LEU A 386      19.015   1.753  -3.032  1.00  0.00           C  
ATOM      3  C   LEU A 386      17.616   1.754  -3.630  1.00  0.00           C  
ATOM      4  O   LEU A 386      17.289   2.579  -4.481  1.00  0.00           O  
ATOM      5  CB  LEU A 386      19.700   0.408  -3.271  1.00  0.00           C  
ATOM      6  CG  LEU A 386      19.498  -0.169  -4.664  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      20.232   0.653  -5.712  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      19.929  -1.626  -4.711  1.00  0.00           C  
ATOM      9  H   LEU A 386      18.947   1.274  -0.989  1.00  0.00           H  
ATOM     10  HA  LEU A 386      19.593   2.534  -3.499  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      20.760   0.533  -3.102  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      19.321  -0.302  -2.552  1.00  0.00           H  
ATOM     13  HG  LEU A 386      18.445  -0.123  -4.884  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      21.285   0.676  -5.478  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      20.090   0.205  -6.684  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      19.842   1.660  -5.717  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      20.972  -1.703  -4.439  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      19.332  -2.199  -4.016  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      19.788  -2.011  -5.710  1.00  0.00           H  
ATOM     20  N   ARG A 387      16.791   0.823  -3.184  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.412   0.778  -3.607  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.513   1.362  -2.525  1.00  0.00           C  
ATOM     23  O   ARG A 387      13.934   0.631  -1.728  1.00  0.00           O  
ATOM     24  CB  ARG A 387      15.008  -0.663  -3.913  1.00  0.00           C  
ATOM     25  CG  ARG A 387      15.728  -1.267  -5.109  1.00  0.00           C  
ATOM     26  CD  ARG A 387      15.032  -0.929  -6.423  1.00  0.00           C  
ATOM     27  NE  ARG A 387      14.951   0.510  -6.672  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      13.849   1.125  -7.105  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      12.735   0.430  -7.320  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      13.869   2.434  -7.332  1.00  0.00           N  
ATOM     31  H   ARG A 387      17.120   0.138  -2.564  1.00  0.00           H  
ATOM     32  HA  ARG A 387      15.316   1.371  -4.504  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      15.220  -1.273  -3.048  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.946  -0.691  -4.108  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      16.737  -0.882  -5.141  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      15.757  -2.341  -4.993  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      15.580  -1.390  -7.230  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      14.031  -1.335  -6.396  1.00  0.00           H  
ATOM     39  HE  ARG A 387      15.765   1.042  -6.519  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      12.720  -0.567  -7.166  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      11.898   0.895  -7.632  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      14.715   2.962  -7.182  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      13.041   2.907  -7.663  1.00  0.00           H  
ATOM     44  N   LYS A 388      14.446   2.684  -2.459  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.471   3.329  -1.597  1.00  0.00           C  
ATOM     46  C   LYS A 388      12.194   3.533  -2.384  1.00  0.00           C  
ATOM     47  O   LYS A 388      12.225   3.941  -3.547  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.973   4.660  -1.057  1.00  0.00           C  
ATOM     49  CG  LYS A 388      15.322   4.567  -0.365  1.00  0.00           C  
ATOM     50  CD  LYS A 388      15.646   5.843   0.392  1.00  0.00           C  
ATOM     51  CE  LYS A 388      15.718   7.046  -0.536  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      16.808   6.924  -1.544  1.00  0.00           N  
ATOM     53  H   LYS A 388      15.056   3.234  -3.001  1.00  0.00           H  
ATOM     54  HA  LYS A 388      13.270   2.664  -0.770  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      14.049   5.356  -1.875  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      13.254   5.035  -0.345  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      15.303   3.741   0.331  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      16.086   4.396  -1.110  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      14.874   6.012   1.126  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      16.598   5.721   0.890  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      14.774   7.136  -1.052  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      15.884   7.933   0.058  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      17.734   6.834  -1.070  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      16.652   6.086  -2.147  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      16.827   7.770  -2.153  1.00  0.00           H  
ATOM     66  N   CYS A 389      11.085   3.256  -1.754  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.821   3.187  -2.452  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.924   4.355  -2.096  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.809   4.742  -0.931  1.00  0.00           O  
ATOM     70  CB  CYS A 389       9.143   1.872  -2.105  1.00  0.00           C  
ATOM     71  SG  CYS A 389      10.262   0.445  -2.247  1.00  0.00           S  
ATOM     72  H   CYS A 389      11.109   3.089  -0.787  1.00  0.00           H  
ATOM     73  HA  CYS A 389      10.023   3.208  -3.511  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.782   1.913  -1.087  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       8.312   1.710  -2.774  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.299   4.918  -3.111  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.370   6.010  -2.924  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.944   5.480  -2.972  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.561   4.778  -3.912  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.592   7.075  -4.003  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.694   8.282  -3.860  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       6.992   9.286  -2.948  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.550   8.413  -4.632  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       6.172  10.387  -2.810  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.724   9.509  -4.502  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       5.039  10.495  -3.589  1.00  0.00           C  
ATOM     87  OH  TYR A 390       4.214  11.586  -3.448  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.463   4.582  -4.021  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.553   6.444  -1.952  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.615   7.417  -3.955  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.410   6.636  -4.974  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       7.879   9.196  -2.339  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.306   7.638  -5.346  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       6.420  11.159  -2.095  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.834   9.590  -5.111  1.00  0.00           H  
ATOM     96  HH  TYR A 390       4.748  12.381  -3.297  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.169   5.794  -1.948  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.792   5.334  -1.868  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.927   6.107  -2.858  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.957   7.333  -2.871  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.256   5.530  -0.450  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.112   4.615  -0.110  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       2.349   3.369   0.446  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       0.802   5.000  -0.347  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       1.302   2.525   0.758  1.00  0.00           C  
ATOM    106  CE2 PHE A 391      -0.249   4.159  -0.038  1.00  0.00           C  
ATOM    107  CZ  PHE A 391       0.001   2.920   0.516  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.532   6.351  -1.224  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.772   4.283  -2.120  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.049   5.364   0.257  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       2.913   6.544  -0.343  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       3.366   3.057   0.636  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       0.605   5.968  -0.781  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       1.500   1.555   1.190  1.00  0.00           H  
ATOM    115  HE2 PHE A 391      -1.267   4.471  -0.226  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -0.819   2.260   0.758  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.148   5.407  -3.699  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.318   6.040  -4.730  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.001   6.584  -4.190  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.518   6.126  -3.172  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.068   4.898  -5.708  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.053   3.675  -4.857  1.00  0.00           C  
ATOM    123  CD  PRO A 392       2.012   3.935  -3.721  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.848   6.839  -5.234  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.121   5.047  -6.207  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.866   4.863  -6.435  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.056   3.506  -4.476  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.381   2.824  -5.437  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.601   3.575  -2.790  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       2.964   3.464  -3.920  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.511   7.601  -4.869  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -1.785   8.207  -4.522  1.00  0.00           C  
ATOM    133  C   TYR A 393      -2.932   7.428  -5.155  1.00  0.00           C  
ATOM    134  O   TYR A 393      -2.941   7.191  -6.366  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -1.801   9.660  -4.993  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.054  10.427  -4.623  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -3.222  10.927  -3.340  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.057  10.661  -5.557  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -4.354  11.641  -2.993  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -5.194  11.373  -5.217  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -5.337  11.860  -3.934  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -6.459  12.582  -3.595  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.005   7.968  -5.626  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -1.887   8.186  -3.447  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -0.963  10.175  -4.551  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -1.698   9.678  -6.065  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -2.451  10.754  -2.604  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -3.944  10.277  -6.558  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -4.466  12.018  -1.986  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -5.965  11.543  -5.955  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -6.185  13.424  -3.196  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.886   7.022  -4.334  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -5.044   6.292  -4.806  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.199   7.234  -5.100  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.404   8.226  -4.409  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.493   5.270  -3.756  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.662   3.996  -3.644  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -4.091   3.604  -4.985  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -3.567   4.156  -2.609  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.816   7.225  -3.376  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.770   5.774  -5.710  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.447   5.756  -2.798  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.525   5.001  -3.936  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -5.304   3.196  -3.319  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -3.553   4.443  -5.395  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -3.419   2.765  -4.862  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -4.895   3.331  -5.648  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -4.012   4.435  -1.662  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -3.040   3.218  -2.497  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -2.879   4.925  -2.928  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.960   6.910  -6.126  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.210   7.599  -6.380  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.343   6.798  -5.760  1.00  0.00           C  
ATOM    174  O   GLU A 395     -10.509   6.932  -6.140  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.437   7.782  -7.880  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -7.453   8.746  -8.518  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -7.756   9.009  -9.975  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -8.846   9.543 -10.272  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -6.914   8.675 -10.833  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.679   6.187  -6.726  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -8.159   8.567  -5.904  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -8.346   6.823  -8.369  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -9.436   8.164  -8.036  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -7.490   9.684  -7.985  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -6.459   8.330  -8.441  1.00  0.00           H  
ATOM    186  N   ASN A 396      -8.975   5.959  -4.796  1.00  0.00           N  
ATOM    187  CA  ASN A 396      -9.916   5.045  -4.167  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.764   5.066  -2.646  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.740   4.868  -1.923  1.00  0.00           O  
ATOM    190  CB  ASN A 396      -9.714   3.620  -4.695  1.00  0.00           C  
ATOM    191  CG  ASN A 396      -9.782   3.540  -6.211  1.00  0.00           C  
ATOM    192  OD1 ASN A 396      -8.763   3.643  -6.895  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -10.977   3.363  -6.751  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.045   5.965  -4.495  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -10.913   5.373  -4.422  1.00  0.00           H  
ATOM    196  HB2 ASN A 396      -8.746   3.261  -4.380  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -10.481   2.980  -4.284  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -11.753   3.292  -6.152  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -11.041   3.313  -7.726  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.545   5.298  -2.154  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.351   5.413  -0.718  1.00  0.00           C  
ATOM    202  C   GLY A 397      -6.922   5.234  -0.273  1.00  0.00           C  
ATOM    203  O   GLY A 397      -5.998   5.493  -1.019  1.00  0.00           O  
ATOM    204  H   GLY A 397      -7.783   5.389  -2.761  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -8.672   6.383  -0.415  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -8.957   4.647  -0.218  1.00  0.00           H  
ATOM    207  N   TYR A 398      -6.782   4.784   0.976  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -5.549   4.251   1.547  1.00  0.00           C  
ATOM    209  C   TYR A 398      -4.252   4.969   1.162  1.00  0.00           C  
ATOM    210  O   TYR A 398      -3.181   4.366   1.203  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -5.445   2.752   1.240  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -6.199   2.272  -0.001  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -7.587   2.346  -0.063  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -5.532   1.756  -1.103  1.00  0.00           C  
ATOM    215  CE1 TYR A 398      -8.288   1.926  -1.170  1.00  0.00           C  
ATOM    216  CE2 TYR A 398      -6.227   1.332  -2.225  1.00  0.00           C  
ATOM    217  CZ  TYR A 398      -7.605   1.418  -2.251  1.00  0.00           C  
ATOM    218  OH  TYR A 398      -8.304   1.009  -3.363  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.573   4.762   1.542  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -5.652   4.344   2.619  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -4.413   2.518   1.103  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -5.821   2.198   2.091  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -8.121   2.767   0.778  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -4.455   1.688  -1.081  1.00  0.00           H  
ATOM    225  HE1 TYR A 398      -9.371   1.996  -1.181  1.00  0.00           H  
ATOM    226  HE2 TYR A 398      -5.690   0.932  -3.072  1.00  0.00           H  
ATOM    227  HH  TYR A 398      -8.029   0.121  -3.623  1.00  0.00           H  
ATOM    228  N   ASN A 399      -4.318   6.248   0.833  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.105   7.020   0.630  1.00  0.00           C  
ATOM    230  C   ASN A 399      -2.830   7.896   1.823  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.474   9.064   1.692  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.129   7.850  -0.653  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.489   8.412  -1.012  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -4.859   8.443  -2.175  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.221   8.908  -0.031  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.194   6.670   0.697  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -2.294   6.308   0.554  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -2.454   8.684  -0.528  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -2.772   7.242  -1.462  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -4.855   8.895   0.870  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -6.102   9.285  -0.255  1.00  0.00           H  
ATOM    242  N   GLN A 400      -2.998   7.314   2.998  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.556   7.950   4.220  1.00  0.00           C  
ATOM    244  C   GLN A 400      -1.040   7.996   4.203  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.410   8.814   4.871  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -3.028   7.157   5.432  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -4.523   6.898   5.453  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -4.948   6.028   6.618  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -6.065   6.147   7.115  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -4.063   5.147   7.066  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.426   6.429   3.042  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.952   8.951   4.257  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -2.522   6.206   5.436  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -2.765   7.698   6.324  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -5.038   7.845   5.524  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -4.803   6.405   4.534  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -3.186   5.105   6.629  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -4.320   4.566   7.819  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.472   7.104   3.399  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.962   6.929   3.336  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.539   7.564   2.079  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.753   7.616   1.916  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.313   5.444   3.352  1.00  0.00           C  
ATOM    264  CG  ASN A 401       0.539   4.661   4.396  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       0.240   5.162   5.481  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       0.184   3.430   4.063  1.00  0.00           N  
ATOM    267  H   ASN A 401      -1.045   6.539   2.840  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.394   7.403   4.203  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       1.102   5.018   2.383  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.371   5.342   3.560  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       0.436   3.099   3.177  1.00  0.00           H  
ATOM    272 HD22 ASN A 401      -0.308   2.892   4.725  1.00  0.00           H  
ATOM    273  N   HIS A 402       0.682   8.014   1.162  1.00  0.00           N  
ATOM    274  CA  HIS A 402       1.176   8.684  -0.033  1.00  0.00           C  
ATOM    275  C   HIS A 402       1.856   9.994   0.336  1.00  0.00           C  
ATOM    276  O   HIS A 402       1.486  10.658   1.302  1.00  0.00           O  
ATOM    277  CB  HIS A 402       0.069   8.918  -1.057  1.00  0.00           C  
ATOM    278  CG  HIS A 402       0.515   9.728  -2.239  1.00  0.00           C  
ATOM    279  ND1 HIS A 402       1.298   9.248  -3.264  1.00  0.00           N  
ATOM    280  CD2 HIS A 402       0.288  11.010  -2.529  1.00  0.00           C  
ATOM    281  CE1 HIS A 402       1.525  10.216  -4.134  1.00  0.00           C  
ATOM    282  NE2 HIS A 402       0.919  11.297  -3.707  1.00  0.00           N  
ATOM    283  H   HIS A 402      -0.285   7.897   1.289  1.00  0.00           H  
ATOM    284  HA  HIS A 402       1.917   8.046  -0.479  1.00  0.00           H  
ATOM    285  HB2 HIS A 402      -0.289   7.966  -1.419  1.00  0.00           H  
ATOM    286  HB3 HIS A 402      -0.743   9.447  -0.581  1.00  0.00           H  
ATOM    287  HD1 HIS A 402       1.664   8.334  -3.334  1.00  0.00           H  
ATOM    288  HD2 HIS A 402      -0.262  11.680  -1.926  1.00  0.00           H  
ATOM    289  HE1 HIS A 402       2.108  10.133  -5.039  1.00  0.00           H  
ATOM    290  HE2 HIS A 402       1.017  12.202  -4.101  1.00  0.00           H  
ATOM    291  N   GLY A 403       2.852  10.345  -0.455  1.00  0.00           N  
ATOM    292  CA  GLY A 403       3.687  11.488  -0.150  1.00  0.00           C  
ATOM    293  C   GLY A 403       4.844  11.094   0.741  1.00  0.00           C  
ATOM    294  O   GLY A 403       5.684  11.920   1.096  1.00  0.00           O  
ATOM    295  H   GLY A 403       3.012   9.826  -1.271  1.00  0.00           H  
ATOM    296  HA2 GLY A 403       4.073  11.900  -1.071  1.00  0.00           H  
ATOM    297  HA3 GLY A 403       3.095  12.236   0.354  1.00  0.00           H  
ATOM    298  N   ARG A 404       4.883   9.817   1.092  1.00  0.00           N  
ATOM    299  CA  ARG A 404       5.892   9.294   1.994  1.00  0.00           C  
ATOM    300  C   ARG A 404       6.761   8.273   1.284  1.00  0.00           C  
ATOM    301  O   ARG A 404       6.345   7.664   0.292  1.00  0.00           O  
ATOM    302  CB  ARG A 404       5.215   8.660   3.206  1.00  0.00           C  
ATOM    303  CG  ARG A 404       4.282   9.618   3.914  1.00  0.00           C  
ATOM    304  CD  ARG A 404       3.544   8.953   5.060  1.00  0.00           C  
ATOM    305  NE  ARG A 404       2.624   9.883   5.710  1.00  0.00           N  
ATOM    306  CZ  ARG A 404       2.647  10.176   7.008  1.00  0.00           C  
ATOM    307  NH1 ARG A 404       3.605   9.693   7.789  1.00  0.00           N  
ATOM    308  NH2 ARG A 404       1.730  10.983   7.521  1.00  0.00           N  
ATOM    309  H   ARG A 404       4.210   9.206   0.732  1.00  0.00           H  
ATOM    310  HA  ARG A 404       6.508  10.116   2.322  1.00  0.00           H  
ATOM    311  HB2 ARG A 404       4.644   7.804   2.878  1.00  0.00           H  
ATOM    312  HB3 ARG A 404       5.968   8.334   3.904  1.00  0.00           H  
ATOM    313  HG2 ARG A 404       4.859  10.443   4.299  1.00  0.00           H  
ATOM    314  HG3 ARG A 404       3.559   9.981   3.197  1.00  0.00           H  
ATOM    315  HD2 ARG A 404       2.978   8.119   4.665  1.00  0.00           H  
ATOM    316  HD3 ARG A 404       4.263   8.597   5.784  1.00  0.00           H  
ATOM    317  HE  ARG A 404       1.932  10.301   5.142  1.00  0.00           H  
ATOM    318 HH11 ARG A 404       4.326   9.098   7.409  1.00  0.00           H  
ATOM    319 HH12 ARG A 404       3.614   9.920   8.767  1.00  0.00           H  
ATOM    320 HH21 ARG A 404       1.013  11.371   6.937  1.00  0.00           H  
ATOM    321 HH22 ARG A 404       1.747  11.205   8.499  1.00  0.00           H  
ATOM    322  N   LYS A 405       7.968   8.094   1.792  1.00  0.00           N  
ATOM    323  CA  LYS A 405       8.916   7.170   1.206  1.00  0.00           C  
ATOM    324  C   LYS A 405       9.328   6.115   2.220  1.00  0.00           C  
ATOM    325  O   LYS A 405       9.681   6.433   3.359  1.00  0.00           O  
ATOM    326  CB  LYS A 405      10.138   7.934   0.708  1.00  0.00           C  
ATOM    327  CG  LYS A 405       9.816   8.910  -0.411  1.00  0.00           C  
ATOM    328  CD  LYS A 405      11.023   9.743  -0.801  1.00  0.00           C  
ATOM    329  CE  LYS A 405      10.669  10.742  -1.892  1.00  0.00           C  
ATOM    330  NZ  LYS A 405      11.808  11.637  -2.226  1.00  0.00           N  
ATOM    331  H   LYS A 405       8.231   8.598   2.587  1.00  0.00           H  
ATOM    332  HA  LYS A 405       8.438   6.685   0.368  1.00  0.00           H  
ATOM    333  HB2 LYS A 405      10.561   8.488   1.532  1.00  0.00           H  
ATOM    334  HB3 LYS A 405      10.866   7.230   0.348  1.00  0.00           H  
ATOM    335  HG2 LYS A 405       9.485   8.354  -1.275  1.00  0.00           H  
ATOM    336  HG3 LYS A 405       9.027   9.569  -0.083  1.00  0.00           H  
ATOM    337  HD2 LYS A 405      11.375  10.279   0.068  1.00  0.00           H  
ATOM    338  HD3 LYS A 405      11.800   9.087  -1.163  1.00  0.00           H  
ATOM    339  HE2 LYS A 405      10.383  10.197  -2.779  1.00  0.00           H  
ATOM    340  HE3 LYS A 405       9.835  11.342  -1.556  1.00  0.00           H  
ATOM    341  HZ1 LYS A 405      12.121  12.154  -1.373  1.00  0.00           H  
ATOM    342  HZ2 LYS A 405      12.609  11.078  -2.595  1.00  0.00           H  
ATOM    343  HZ3 LYS A 405      11.517  12.329  -2.947  1.00  0.00           H  
ATOM    344  N   PHE A 406       9.263   4.865   1.801  1.00  0.00           N  
ATOM    345  CA  PHE A 406       9.643   3.743   2.643  1.00  0.00           C  
ATOM    346  C   PHE A 406      10.686   2.909   1.918  1.00  0.00           C  
ATOM    347  O   PHE A 406      10.489   2.529   0.769  1.00  0.00           O  
ATOM    348  CB  PHE A 406       8.423   2.875   2.966  1.00  0.00           C  
ATOM    349  CG  PHE A 406       7.285   3.615   3.624  1.00  0.00           C  
ATOM    350  CD1 PHE A 406       6.315   4.243   2.857  1.00  0.00           C  
ATOM    351  CD2 PHE A 406       7.185   3.676   5.005  1.00  0.00           C  
ATOM    352  CE1 PHE A 406       5.268   4.917   3.456  1.00  0.00           C  
ATOM    353  CE2 PHE A 406       6.138   4.349   5.609  1.00  0.00           C  
ATOM    354  CZ  PHE A 406       5.179   4.970   4.833  1.00  0.00           C  
ATOM    355  H   PHE A 406       8.957   4.688   0.883  1.00  0.00           H  
ATOM    356  HA  PHE A 406      10.063   4.131   3.559  1.00  0.00           H  
ATOM    357  HB2 PHE A 406       8.050   2.444   2.051  1.00  0.00           H  
ATOM    358  HB3 PHE A 406       8.728   2.078   3.630  1.00  0.00           H  
ATOM    359  HD1 PHE A 406       6.382   4.204   1.782  1.00  0.00           H  
ATOM    360  HD2 PHE A 406       7.934   3.192   5.614  1.00  0.00           H  
ATOM    361  HE1 PHE A 406       4.518   5.401   2.846  1.00  0.00           H  
ATOM    362  HE2 PHE A 406       6.070   4.391   6.686  1.00  0.00           H  
ATOM    363  HZ  PHE A 406       4.361   5.497   5.302  1.00  0.00           H  
ATOM    364  N   VAL A 407      11.799   2.641   2.578  1.00  0.00           N  
ATOM    365  CA  VAL A 407      12.883   1.894   1.954  1.00  0.00           C  
ATOM    366  C   VAL A 407      12.519   0.406   1.833  1.00  0.00           C  
ATOM    367  O   VAL A 407      11.538  -0.049   2.420  1.00  0.00           O  
ATOM    368  CB  VAL A 407      14.215   2.069   2.734  1.00  0.00           C  
ATOM    369  CG1 VAL A 407      14.194   1.298   4.043  1.00  0.00           C  
ATOM    370  CG2 VAL A 407      15.415   1.672   1.883  1.00  0.00           C  
ATOM    371  H   VAL A 407      11.892   2.950   3.507  1.00  0.00           H  
ATOM    372  HA  VAL A 407      13.022   2.293   0.961  1.00  0.00           H  
ATOM    373  HB  VAL A 407      14.317   3.116   2.978  1.00  0.00           H  
ATOM    374 HG11 VAL A 407      14.043   0.250   3.840  1.00  0.00           H  
ATOM    375 HG12 VAL A 407      15.133   1.433   4.557  1.00  0.00           H  
ATOM    376 HG13 VAL A 407      13.387   1.665   4.662  1.00  0.00           H  
ATOM    377 HG21 VAL A 407      15.309   0.644   1.567  1.00  0.00           H  
ATOM    378 HG22 VAL A 407      15.467   2.311   1.014  1.00  0.00           H  
ATOM    379 HG23 VAL A 407      16.320   1.778   2.463  1.00  0.00           H  
ATOM    380  N   GLN A 408      13.294  -0.320   1.039  1.00  0.00           N  
ATOM    381  CA  GLN A 408      13.120  -1.757   0.843  1.00  0.00           C  
ATOM    382  C   GLN A 408      12.899  -2.485   2.167  1.00  0.00           C  
ATOM    383  O   GLN A 408      13.675  -2.335   3.114  1.00  0.00           O  
ATOM    384  CB  GLN A 408      14.379  -2.313   0.176  1.00  0.00           C  
ATOM    385  CG  GLN A 408      14.165  -3.544  -0.677  1.00  0.00           C  
ATOM    386  CD  GLN A 408      13.608  -3.176  -2.030  1.00  0.00           C  
ATOM    387  OE1 GLN A 408      12.802  -2.260  -2.154  1.00  0.00           O  
ATOM    388  NE2 GLN A 408      14.081  -3.839  -3.066  1.00  0.00           N  
ATOM    389  H   GLN A 408      14.004   0.133   0.540  1.00  0.00           H  
ATOM    390  HA  GLN A 408      12.264  -1.917   0.200  1.00  0.00           H  
ATOM    391  HB2 GLN A 408      14.792  -1.549  -0.459  1.00  0.00           H  
ATOM    392  HB3 GLN A 408      15.101  -2.555   0.945  1.00  0.00           H  
ATOM    393  HG2 GLN A 408      15.111  -4.048  -0.813  1.00  0.00           H  
ATOM    394  HG3 GLN A 408      13.470  -4.203  -0.179  1.00  0.00           H  
ATOM    395 HE21 GLN A 408      14.757  -4.533  -2.913  1.00  0.00           H  
ATOM    396 HE22 GLN A 408      13.753  -3.592  -3.951  1.00  0.00           H  
ATOM    397  N   GLY A 409      11.840  -3.270   2.222  1.00  0.00           N  
ATOM    398  CA  GLY A 409      11.558  -4.061   3.400  1.00  0.00           C  
ATOM    399  C   GLY A 409      10.667  -3.355   4.402  1.00  0.00           C  
ATOM    400  O   GLY A 409      10.229  -3.965   5.377  1.00  0.00           O  
ATOM    401  H   GLY A 409      11.247  -3.332   1.437  1.00  0.00           H  
ATOM    402  HA2 GLY A 409      11.073  -4.978   3.093  1.00  0.00           H  
ATOM    403  HA3 GLY A 409      12.492  -4.308   3.882  1.00  0.00           H  
ATOM    404  N   LYS A 410      10.397  -2.076   4.181  1.00  0.00           N  
ATOM    405  CA  LYS A 410       9.531  -1.327   5.071  1.00  0.00           C  
ATOM    406  C   LYS A 410       8.080  -1.714   4.868  1.00  0.00           C  
ATOM    407  O   LYS A 410       7.627  -1.930   3.741  1.00  0.00           O  
ATOM    408  CB  LYS A 410       9.702   0.175   4.863  1.00  0.00           C  
ATOM    409  CG  LYS A 410      11.024   0.722   5.370  1.00  0.00           C  
ATOM    410  CD  LYS A 410      11.192   0.497   6.861  1.00  0.00           C  
ATOM    411  CE  LYS A 410      12.487   1.109   7.375  1.00  0.00           C  
ATOM    412  NZ  LYS A 410      12.483   2.596   7.263  1.00  0.00           N  
ATOM    413  H   LYS A 410      10.783  -1.624   3.402  1.00  0.00           H  
ATOM    414  HA  LYS A 410       9.809  -1.577   6.083  1.00  0.00           H  
ATOM    415  HB2 LYS A 410       9.631   0.389   3.806  1.00  0.00           H  
ATOM    416  HB3 LYS A 410       8.908   0.685   5.372  1.00  0.00           H  
ATOM    417  HG2 LYS A 410      11.831   0.226   4.850  1.00  0.00           H  
ATOM    418  HG3 LYS A 410      11.063   1.783   5.169  1.00  0.00           H  
ATOM    419  HD2 LYS A 410      10.359   0.952   7.376  1.00  0.00           H  
ATOM    420  HD3 LYS A 410      11.203  -0.567   7.055  1.00  0.00           H  
ATOM    421  HE2 LYS A 410      12.611   0.835   8.413  1.00  0.00           H  
ATOM    422  HE3 LYS A 410      13.310   0.714   6.797  1.00  0.00           H  
ATOM    423  HZ1 LYS A 410      11.666   2.995   7.773  1.00  0.00           H  
ATOM    424  HZ2 LYS A 410      13.357   2.991   7.673  1.00  0.00           H  
ATOM    425  HZ3 LYS A 410      12.422   2.885   6.264  1.00  0.00           H  
ATOM    426  N   SER A 411       7.366  -1.805   5.972  1.00  0.00           N  
ATOM    427  CA  SER A 411       5.970  -2.171   5.952  1.00  0.00           C  
ATOM    428  C   SER A 411       5.113  -0.996   6.383  1.00  0.00           C  
ATOM    429  O   SER A 411       5.605  -0.031   6.975  1.00  0.00           O  
ATOM    430  CB  SER A 411       5.740  -3.368   6.870  1.00  0.00           C  
ATOM    431  OG  SER A 411       4.367  -3.720   6.961  1.00  0.00           O  
ATOM    432  H   SER A 411       7.798  -1.619   6.837  1.00  0.00           H  
ATOM    433  HA  SER A 411       5.710  -2.446   4.941  1.00  0.00           H  
ATOM    434  HB2 SER A 411       6.285  -4.210   6.481  1.00  0.00           H  
ATOM    435  HB3 SER A 411       6.104  -3.131   7.848  1.00  0.00           H  
ATOM    436  HG  SER A 411       4.019  -3.426   7.818  1.00  0.00           H  
ATOM    437  N   ILE A 412       3.835  -1.094   6.081  1.00  0.00           N  
ATOM    438  CA  ILE A 412       2.879  -0.049   6.406  1.00  0.00           C  
ATOM    439  C   ILE A 412       1.452  -0.544   6.153  1.00  0.00           C  
ATOM    440  O   ILE A 412       1.216  -1.359   5.260  1.00  0.00           O  
ATOM    441  CB  ILE A 412       3.163   1.239   5.590  1.00  0.00           C  
ATOM    442  CG1 ILE A 412       2.285   2.392   6.077  1.00  0.00           C  
ATOM    443  CG2 ILE A 412       2.957   1.002   4.099  1.00  0.00           C  
ATOM    444  CD1 ILE A 412       2.565   2.825   7.500  1.00  0.00           C  
ATOM    445  H   ILE A 412       3.524  -1.910   5.628  1.00  0.00           H  
ATOM    446  HA  ILE A 412       2.987   0.183   7.456  1.00  0.00           H  
ATOM    447  HB  ILE A 412       4.198   1.503   5.739  1.00  0.00           H  
ATOM    448 HG12 ILE A 412       2.439   3.249   5.437  1.00  0.00           H  
ATOM    449 HG13 ILE A 412       1.249   2.093   6.021  1.00  0.00           H  
ATOM    450 HG21 ILE A 412       3.620   0.217   3.764  1.00  0.00           H  
ATOM    451 HG22 ILE A 412       1.934   0.710   3.918  1.00  0.00           H  
ATOM    452 HG23 ILE A 412       3.174   1.911   3.556  1.00  0.00           H  
ATOM    453 HD11 ILE A 412       2.440   1.977   8.167  1.00  0.00           H  
ATOM    454 HD12 ILE A 412       3.583   3.198   7.568  1.00  0.00           H  
ATOM    455 HD13 ILE A 412       1.869   3.613   7.777  1.00  0.00           H  
ATOM    456  N   ASP A 413       0.518  -0.077   6.972  1.00  0.00           N  
ATOM    457  CA  ASP A 413      -0.881  -0.492   6.884  1.00  0.00           C  
ATOM    458  C   ASP A 413      -1.630   0.239   5.780  1.00  0.00           C  
ATOM    459  O   ASP A 413      -1.300   1.371   5.413  1.00  0.00           O  
ATOM    460  CB  ASP A 413      -1.603  -0.278   8.220  1.00  0.00           C  
ATOM    461  CG  ASP A 413      -1.255   1.047   8.871  1.00  0.00           C  
ATOM    462  OD1 ASP A 413      -0.170   1.145   9.489  1.00  0.00           O  
ATOM    463  OD2 ASP A 413      -2.063   1.996   8.777  1.00  0.00           O  
ATOM    464  H   ASP A 413       0.776   0.568   7.662  1.00  0.00           H  
ATOM    465  HA  ASP A 413      -0.888  -1.546   6.656  1.00  0.00           H  
ATOM    466  HB2 ASP A 413      -2.670  -0.293   8.043  1.00  0.00           H  
ATOM    467  HB3 ASP A 413      -1.349  -1.082   8.898  1.00  0.00           H  
ATOM    468  N   VAL A 414      -2.639  -0.439   5.258  1.00  0.00           N  
ATOM    469  CA  VAL A 414      -3.479   0.079   4.187  1.00  0.00           C  
ATOM    470  C   VAL A 414      -4.906   0.297   4.681  1.00  0.00           C  
ATOM    471  O   VAL A 414      -5.492  -0.575   5.328  1.00  0.00           O  
ATOM    472  CB  VAL A 414      -3.498  -0.899   2.990  1.00  0.00           C  
ATOM    473  CG1 VAL A 414      -4.214  -0.297   1.798  1.00  0.00           C  
ATOM    474  CG2 VAL A 414      -2.086  -1.315   2.609  1.00  0.00           C  
ATOM    475  H   VAL A 414      -2.825  -1.343   5.608  1.00  0.00           H  
ATOM    476  HA  VAL A 414      -3.078   1.022   3.860  1.00  0.00           H  
ATOM    477  HB  VAL A 414      -4.039  -1.785   3.290  1.00  0.00           H  
ATOM    478 HG11 VAL A 414      -5.231  -0.061   2.073  1.00  0.00           H  
ATOM    479 HG12 VAL A 414      -3.704   0.604   1.489  1.00  0.00           H  
ATOM    480 HG13 VAL A 414      -4.216  -1.007   0.984  1.00  0.00           H  
ATOM    481 HG21 VAL A 414      -1.508  -0.439   2.355  1.00  0.00           H  
ATOM    482 HG22 VAL A 414      -1.623  -1.823   3.443  1.00  0.00           H  
ATOM    483 HG23 VAL A 414      -2.125  -1.982   1.760  1.00  0.00           H  
ATOM    484  N   ALA A 415      -5.461   1.462   4.370  1.00  0.00           N  
ATOM    485  CA  ALA A 415      -6.801   1.813   4.815  1.00  0.00           C  
ATOM    486  C   ALA A 415      -7.762   1.934   3.635  1.00  0.00           C  
ATOM    487  O   ALA A 415      -7.974   3.027   3.102  1.00  0.00           O  
ATOM    488  CB  ALA A 415      -6.770   3.113   5.598  1.00  0.00           C  
ATOM    489  H   ALA A 415      -4.958   2.099   3.825  1.00  0.00           H  
ATOM    490  HA  ALA A 415      -7.138   1.030   5.471  1.00  0.00           H  
ATOM    491  HB1 ALA A 415      -6.129   3.003   6.459  1.00  0.00           H  
ATOM    492  HB2 ALA A 415      -6.389   3.901   4.965  1.00  0.00           H  
ATOM    493  HB3 ALA A 415      -7.770   3.362   5.921  1.00  0.00           H  
ATOM    494  N   CYS A 416      -8.346   0.816   3.239  1.00  0.00           N  
ATOM    495  CA  CYS A 416      -9.208   0.765   2.063  1.00  0.00           C  
ATOM    496  C   CYS A 416     -10.552   1.424   2.327  1.00  0.00           C  
ATOM    497  O   CYS A 416     -11.060   1.407   3.449  1.00  0.00           O  
ATOM    498  CB  CYS A 416      -9.426  -0.687   1.653  1.00  0.00           C  
ATOM    499  SG  CYS A 416      -7.958  -1.752   1.855  1.00  0.00           S  
ATOM    500  H   CYS A 416      -8.200  -0.006   3.752  1.00  0.00           H  
ATOM    501  HA  CYS A 416      -8.722   1.296   1.254  1.00  0.00           H  
ATOM    502  HB2 CYS A 416     -10.223  -1.107   2.247  1.00  0.00           H  
ATOM    503  HB3 CYS A 416      -9.708  -0.711   0.611  1.00  0.00           H  
ATOM    504  N   HIS A 417     -11.115   2.015   1.277  1.00  0.00           N  
ATOM    505  CA  HIS A 417     -12.427   2.631   1.362  1.00  0.00           C  
ATOM    506  C   HIS A 417     -13.500   1.555   1.492  1.00  0.00           C  
ATOM    507  O   HIS A 417     -13.245   0.374   1.245  1.00  0.00           O  
ATOM    508  CB  HIS A 417     -12.710   3.492   0.124  1.00  0.00           C  
ATOM    509  CG  HIS A 417     -12.868   4.957   0.401  1.00  0.00           C  
ATOM    510  ND1 HIS A 417     -14.012   5.655   0.088  1.00  0.00           N  
ATOM    511  CD2 HIS A 417     -12.022   5.856   0.955  1.00  0.00           C  
ATOM    512  CE1 HIS A 417     -13.865   6.918   0.434  1.00  0.00           C  
ATOM    513  NE2 HIS A 417     -12.666   7.070   0.966  1.00  0.00           N  
ATOM    514  H   HIS A 417     -10.639   2.028   0.425  1.00  0.00           H  
ATOM    515  HA  HIS A 417     -12.436   3.255   2.237  1.00  0.00           H  
ATOM    516  HB2 HIS A 417     -11.913   3.380  -0.563  1.00  0.00           H  
ATOM    517  HB3 HIS A 417     -13.624   3.148  -0.338  1.00  0.00           H  
ATOM    518  HD1 HIS A 417     -14.825   5.273  -0.331  1.00  0.00           H  
ATOM    519  HD2 HIS A 417     -11.026   5.656   1.324  1.00  0.00           H  
ATOM    520  HE1 HIS A 417     -14.604   7.696   0.311  1.00  0.00           H  
ATOM    521  HE2 HIS A 417     -12.397   7.844   1.519  1.00  0.00           H  
ATOM    522  N   PRO A 418     -14.711   1.962   1.870  1.00  0.00           N  
ATOM    523  CA  PRO A 418     -15.858   1.066   2.015  1.00  0.00           C  
ATOM    524  C   PRO A 418     -16.176   0.336   0.719  1.00  0.00           C  
ATOM    525  O   PRO A 418     -16.635   0.939  -0.255  1.00  0.00           O  
ATOM    526  CB  PRO A 418     -17.004   2.007   2.387  1.00  0.00           C  
ATOM    527  CG  PRO A 418     -16.345   3.224   2.930  1.00  0.00           C  
ATOM    528  CD  PRO A 418     -15.060   3.346   2.174  1.00  0.00           C  
ATOM    529  HA  PRO A 418     -15.705   0.347   2.806  1.00  0.00           H  
ATOM    530  HB2 PRO A 418     -17.582   2.236   1.506  1.00  0.00           H  
ATOM    531  HB3 PRO A 418     -17.627   1.537   3.122  1.00  0.00           H  
ATOM    532  HG2 PRO A 418     -16.967   4.090   2.755  1.00  0.00           H  
ATOM    533  HG3 PRO A 418     -16.152   3.103   3.986  1.00  0.00           H  
ATOM    534  HD2 PRO A 418     -15.199   3.898   1.257  1.00  0.00           H  
ATOM    535  HD3 PRO A 418     -14.294   3.806   2.775  1.00  0.00           H  
ATOM    536  N   GLY A 419     -15.926  -0.963   0.716  1.00  0.00           N  
ATOM    537  CA  GLY A 419     -16.153  -1.761  -0.471  1.00  0.00           C  
ATOM    538  C   GLY A 419     -14.861  -2.278  -1.064  1.00  0.00           C  
ATOM    539  O   GLY A 419     -14.871  -3.158  -1.924  1.00  0.00           O  
ATOM    540  H   GLY A 419     -15.588  -1.388   1.534  1.00  0.00           H  
ATOM    541  HA2 GLY A 419     -16.779  -2.600  -0.212  1.00  0.00           H  
ATOM    542  HA3 GLY A 419     -16.661  -1.156  -1.207  1.00  0.00           H  
ATOM    543  N   TYR A 420     -13.744  -1.737  -0.599  1.00  0.00           N  
ATOM    544  CA  TYR A 420     -12.438  -2.149  -1.087  1.00  0.00           C  
ATOM    545  C   TYR A 420     -11.711  -2.993  -0.044  1.00  0.00           C  
ATOM    546  O   TYR A 420     -11.898  -2.806   1.162  1.00  0.00           O  
ATOM    547  CB  TYR A 420     -11.580  -0.932  -1.452  1.00  0.00           C  
ATOM    548  CG  TYR A 420     -12.109  -0.116  -2.613  1.00  0.00           C  
ATOM    549  CD1 TYR A 420     -11.770  -0.441  -3.918  1.00  0.00           C  
ATOM    550  CD2 TYR A 420     -12.925   0.988  -2.402  1.00  0.00           C  
ATOM    551  CE1 TYR A 420     -12.229   0.307  -4.982  1.00  0.00           C  
ATOM    552  CE2 TYR A 420     -13.393   1.740  -3.463  1.00  0.00           C  
ATOM    553  CZ  TYR A 420     -13.040   1.395  -4.750  1.00  0.00           C  
ATOM    554  OH  TYR A 420     -13.494   2.146  -5.809  1.00  0.00           O  
ATOM    555  H   TYR A 420     -13.799  -1.041   0.095  1.00  0.00           H  
ATOM    556  HA  TYR A 420     -12.591  -2.747  -1.976  1.00  0.00           H  
ATOM    557  HB2 TYR A 420     -11.511  -0.279  -0.596  1.00  0.00           H  
ATOM    558  HB3 TYR A 420     -10.588  -1.272  -1.715  1.00  0.00           H  
ATOM    559  HD1 TYR A 420     -11.138  -1.297  -4.097  1.00  0.00           H  
ATOM    560  HD2 TYR A 420     -13.198   1.254  -1.392  1.00  0.00           H  
ATOM    561  HE1 TYR A 420     -11.955   0.036  -5.991  1.00  0.00           H  
ATOM    562  HE2 TYR A 420     -14.029   2.593  -3.281  1.00  0.00           H  
ATOM    563  HH  TYR A 420     -13.745   1.558  -6.538  1.00  0.00           H  
ATOM    564  N   ALA A 421     -10.901  -3.924  -0.523  1.00  0.00           N  
ATOM    565  CA  ALA A 421     -10.062  -4.756   0.330  1.00  0.00           C  
ATOM    566  C   ALA A 421      -8.884  -5.268  -0.485  1.00  0.00           C  
ATOM    567  O   ALA A 421      -9.019  -5.502  -1.681  1.00  0.00           O  
ATOM    568  CB  ALA A 421     -10.867  -5.919   0.893  1.00  0.00           C  
ATOM    569  H   ALA A 421     -10.872  -4.072  -1.499  1.00  0.00           H  
ATOM    570  HA  ALA A 421      -9.701  -4.151   1.149  1.00  0.00           H  
ATOM    571  HB1 ALA A 421     -11.713  -5.537   1.444  1.00  0.00           H  
ATOM    572  HB2 ALA A 421     -10.241  -6.503   1.553  1.00  0.00           H  
ATOM    573  HB3 ALA A 421     -11.215  -6.543   0.083  1.00  0.00           H  
ATOM    574  N   LEU A 422      -7.724  -5.413   0.142  1.00  0.00           N  
ATOM    575  CA  LEU A 422      -6.549  -5.908  -0.566  1.00  0.00           C  
ATOM    576  C   LEU A 422      -6.775  -7.325  -1.069  1.00  0.00           C  
ATOM    577  O   LEU A 422      -7.388  -8.151  -0.394  1.00  0.00           O  
ATOM    578  CB  LEU A 422      -5.300  -5.854   0.314  1.00  0.00           C  
ATOM    579  CG  LEU A 422      -4.597  -4.496   0.365  1.00  0.00           C  
ATOM    580  CD1 LEU A 422      -3.589  -4.459   1.503  1.00  0.00           C  
ATOM    581  CD2 LEU A 422      -3.902  -4.212  -0.955  1.00  0.00           C  
ATOM    582  H   LEU A 422      -7.656  -5.194   1.094  1.00  0.00           H  
ATOM    583  HA  LEU A 422      -6.396  -5.266  -1.422  1.00  0.00           H  
ATOM    584  HB2 LEU A 422      -5.580  -6.132   1.310  1.00  0.00           H  
ATOM    585  HB3 LEU A 422      -4.593  -6.582  -0.056  1.00  0.00           H  
ATOM    586  HG  LEU A 422      -5.328  -3.721   0.528  1.00  0.00           H  
ATOM    587 HD11 LEU A 422      -2.862  -5.244   1.363  1.00  0.00           H  
ATOM    588 HD12 LEU A 422      -3.087  -3.503   1.510  1.00  0.00           H  
ATOM    589 HD13 LEU A 422      -4.098  -4.605   2.444  1.00  0.00           H  
ATOM    590 HD21 LEU A 422      -3.183  -4.993  -1.156  1.00  0.00           H  
ATOM    591 HD22 LEU A 422      -4.634  -4.183  -1.751  1.00  0.00           H  
ATOM    592 HD23 LEU A 422      -3.394  -3.259  -0.899  1.00  0.00           H  
ATOM    593  N   PRO A 423      -6.261  -7.596  -2.273  1.00  0.00           N  
ATOM    594  CA  PRO A 423      -6.456  -8.860  -3.002  1.00  0.00           C  
ATOM    595  C   PRO A 423      -6.039 -10.107  -2.239  1.00  0.00           C  
ATOM    596  O   PRO A 423      -6.384 -11.224  -2.615  1.00  0.00           O  
ATOM    597  CB  PRO A 423      -5.586  -8.682  -4.237  1.00  0.00           C  
ATOM    598  CG  PRO A 423      -5.489  -7.220  -4.423  1.00  0.00           C  
ATOM    599  CD  PRO A 423      -5.454  -6.651  -3.045  1.00  0.00           C  
ATOM    600  HA  PRO A 423      -7.462  -8.968  -3.307  1.00  0.00           H  
ATOM    601  HB2 PRO A 423      -4.629  -9.127  -4.067  1.00  0.00           H  
ATOM    602  HB3 PRO A 423      -6.054  -9.144  -5.077  1.00  0.00           H  
ATOM    603  HG2 PRO A 423      -4.591  -6.980  -4.957  1.00  0.00           H  
ATOM    604  HG3 PRO A 423      -6.355  -6.858  -4.954  1.00  0.00           H  
ATOM    605  HD2 PRO A 423      -4.448  -6.625  -2.674  1.00  0.00           H  
ATOM    606  HD3 PRO A 423      -5.897  -5.666  -3.024  1.00  0.00           H  
ATOM    607  N   LYS A 424      -5.305  -9.909  -1.167  1.00  0.00           N  
ATOM    608  CA  LYS A 424      -4.822 -11.013  -0.358  1.00  0.00           C  
ATOM    609  C   LYS A 424      -5.433 -10.976   1.037  1.00  0.00           C  
ATOM    610  O   LYS A 424      -4.937 -11.630   1.956  1.00  0.00           O  
ATOM    611  CB  LYS A 424      -3.297 -10.988  -0.277  1.00  0.00           C  
ATOM    612  CG  LYS A 424      -2.631 -11.216  -1.622  1.00  0.00           C  
ATOM    613  CD  LYS A 424      -1.133 -11.391  -1.486  1.00  0.00           C  
ATOM    614  CE  LYS A 424      -0.499 -11.730  -2.826  1.00  0.00           C  
ATOM    615  NZ  LYS A 424      -1.039 -12.999  -3.389  1.00  0.00           N  
ATOM    616  H   LYS A 424      -5.098  -8.997  -0.912  1.00  0.00           H  
ATOM    617  HA  LYS A 424      -5.126 -11.923  -0.842  1.00  0.00           H  
ATOM    618  HB2 LYS A 424      -2.982 -10.028   0.102  1.00  0.00           H  
ATOM    619  HB3 LYS A 424      -2.968 -11.763   0.401  1.00  0.00           H  
ATOM    620  HG2 LYS A 424      -3.043 -12.109  -2.069  1.00  0.00           H  
ATOM    621  HG3 LYS A 424      -2.830 -10.367  -2.259  1.00  0.00           H  
ATOM    622  HD2 LYS A 424      -0.705 -10.472  -1.112  1.00  0.00           H  
ATOM    623  HD3 LYS A 424      -0.939 -12.191  -0.789  1.00  0.00           H  
ATOM    624  HE2 LYS A 424      -0.697 -10.925  -3.517  1.00  0.00           H  
ATOM    625  HE3 LYS A 424       0.567 -11.832  -2.690  1.00  0.00           H  
ATOM    626  HZ1 LYS A 424      -2.078 -12.946  -3.478  1.00  0.00           H  
ATOM    627  HZ2 LYS A 424      -0.634 -13.177  -4.334  1.00  0.00           H  
ATOM    628  HZ3 LYS A 424      -0.796 -13.799  -2.768  1.00  0.00           H  
ATOM    629  N   ALA A 425      -6.507 -10.199   1.180  1.00  0.00           N  
ATOM    630  CA  ALA A 425      -7.221 -10.058   2.450  1.00  0.00           C  
ATOM    631  C   ALA A 425      -6.297  -9.531   3.548  1.00  0.00           C  
ATOM    632  O   ALA A 425      -6.418  -9.900   4.717  1.00  0.00           O  
ATOM    633  CB  ALA A 425      -7.853 -11.383   2.859  1.00  0.00           C  
ATOM    634  H   ALA A 425      -6.836  -9.701   0.399  1.00  0.00           H  
ATOM    635  HA  ALA A 425      -8.017  -9.342   2.301  1.00  0.00           H  
ATOM    636  HB1 ALA A 425      -7.075 -12.102   3.067  1.00  0.00           H  
ATOM    637  HB2 ALA A 425      -8.476 -11.747   2.057  1.00  0.00           H  
ATOM    638  HB3 ALA A 425      -8.454 -11.237   3.745  1.00  0.00           H  
ATOM    639  N   GLN A 426      -5.375  -8.663   3.155  1.00  0.00           N  
ATOM    640  CA  GLN A 426      -4.410  -8.098   4.073  1.00  0.00           C  
ATOM    641  C   GLN A 426      -4.766  -6.655   4.406  1.00  0.00           C  
ATOM    642  O   GLN A 426      -5.676  -6.074   3.812  1.00  0.00           O  
ATOM    643  CB  GLN A 426      -3.015  -8.169   3.456  1.00  0.00           C  
ATOM    644  CG  GLN A 426      -2.469  -9.585   3.339  1.00  0.00           C  
ATOM    645  CD  GLN A 426      -1.056  -9.631   2.791  1.00  0.00           C  
ATOM    646  OE1 GLN A 426      -0.668 -10.587   2.121  1.00  0.00           O  
ATOM    647  NE2 GLN A 426      -0.271  -8.604   3.078  1.00  0.00           N  
ATOM    648  H   GLN A 426      -5.347  -8.391   2.222  1.00  0.00           H  
ATOM    649  HA  GLN A 426      -4.425  -8.680   4.981  1.00  0.00           H  
ATOM    650  HB2 GLN A 426      -3.053  -7.742   2.464  1.00  0.00           H  
ATOM    651  HB3 GLN A 426      -2.338  -7.592   4.056  1.00  0.00           H  
ATOM    652  HG2 GLN A 426      -2.470 -10.039   4.319  1.00  0.00           H  
ATOM    653  HG3 GLN A 426      -3.114 -10.152   2.683  1.00  0.00           H  
ATOM    654 HE21 GLN A 426      -0.638  -7.876   3.623  1.00  0.00           H  
ATOM    655 HE22 GLN A 426       0.647  -8.614   2.737  1.00  0.00           H  
ATOM    656  N   THR A 427      -4.036  -6.084   5.350  1.00  0.00           N  
ATOM    657  CA  THR A 427      -4.268  -4.721   5.788  1.00  0.00           C  
ATOM    658  C   THR A 427      -2.974  -3.945   5.727  1.00  0.00           C  
ATOM    659  O   THR A 427      -2.858  -2.856   6.276  1.00  0.00           O  
ATOM    660  CB  THR A 427      -4.799  -4.689   7.233  1.00  0.00           C  
ATOM    661  OG1 THR A 427      -4.232  -5.777   7.981  1.00  0.00           O  
ATOM    662  CG2 THR A 427      -6.315  -4.774   7.261  1.00  0.00           C  
ATOM    663  H   THR A 427      -3.299  -6.590   5.763  1.00  0.00           H  
ATOM    664  HA  THR A 427      -4.997  -4.263   5.136  1.00  0.00           H  
ATOM    665  HB  THR A 427      -4.492  -3.754   7.691  1.00  0.00           H  
ATOM    666  HG1 THR A 427      -4.544  -5.741   8.895  1.00  0.00           H  
ATOM    667 HG21 THR A 427      -6.634  -5.681   6.771  1.00  0.00           H  
ATOM    668 HG22 THR A 427      -6.656  -4.779   8.285  1.00  0.00           H  
ATOM    669 HG23 THR A 427      -6.733  -3.921   6.747  1.00  0.00           H  
ATOM    670  N   THR A 428      -2.003  -4.528   5.056  1.00  0.00           N  
ATOM    671  CA  THR A 428      -0.661  -4.026   5.082  1.00  0.00           C  
ATOM    672  C   THR A 428       0.041  -4.229   3.742  1.00  0.00           C  
ATOM    673  O   THR A 428      -0.337  -5.099   2.954  1.00  0.00           O  
ATOM    674  CB  THR A 428       0.109  -4.765   6.174  1.00  0.00           C  
ATOM    675  OG1 THR A 428      -0.597  -5.960   6.541  1.00  0.00           O  
ATOM    676  CG2 THR A 428       0.328  -3.888   7.397  1.00  0.00           C  
ATOM    677  H   THR A 428      -2.186  -5.335   4.546  1.00  0.00           H  
ATOM    678  HA  THR A 428      -0.686  -2.975   5.326  1.00  0.00           H  
ATOM    679  HB  THR A 428       1.050  -5.041   5.768  1.00  0.00           H  
ATOM    680  HG1 THR A 428       0.040  -6.652   6.777  1.00  0.00           H  
ATOM    681 HG21 THR A 428      -0.630  -3.583   7.794  1.00  0.00           H  
ATOM    682 HG22 THR A 428       0.869  -4.446   8.147  1.00  0.00           H  
ATOM    683 HG23 THR A 428       0.895  -3.014   7.115  1.00  0.00           H  
ATOM    684  N   VAL A 429       1.056  -3.418   3.493  1.00  0.00           N  
ATOM    685  CA  VAL A 429       1.873  -3.533   2.299  1.00  0.00           C  
ATOM    686  C   VAL A 429       3.316  -3.212   2.624  1.00  0.00           C  
ATOM    687  O   VAL A 429       3.602  -2.303   3.402  1.00  0.00           O  
ATOM    688  CB  VAL A 429       1.367  -2.617   1.163  1.00  0.00           C  
ATOM    689  CG1 VAL A 429       1.199  -1.184   1.645  1.00  0.00           C  
ATOM    690  CG2 VAL A 429       2.298  -2.658  -0.022  1.00  0.00           C  
ATOM    691  H   VAL A 429       1.265  -2.706   4.140  1.00  0.00           H  
ATOM    692  HA  VAL A 429       1.831  -4.554   1.961  1.00  0.00           H  
ATOM    693  HB  VAL A 429       0.413  -2.984   0.833  1.00  0.00           H  
ATOM    694 HG11 VAL A 429       2.144  -0.818   2.021  1.00  0.00           H  
ATOM    695 HG12 VAL A 429       0.873  -0.563   0.824  1.00  0.00           H  
ATOM    696 HG13 VAL A 429       0.462  -1.154   2.434  1.00  0.00           H  
ATOM    697 HG21 VAL A 429       3.290  -2.366   0.290  1.00  0.00           H  
ATOM    698 HG22 VAL A 429       2.323  -3.659  -0.426  1.00  0.00           H  
ATOM    699 HG23 VAL A 429       1.939  -1.972  -0.774  1.00  0.00           H  
ATOM    700  N   THR A 430       4.221  -3.993   2.057  1.00  0.00           N  
ATOM    701  CA  THR A 430       5.628  -3.767   2.263  1.00  0.00           C  
ATOM    702  C   THR A 430       6.357  -3.779   0.937  1.00  0.00           C  
ATOM    703  O   THR A 430       5.884  -4.391  -0.019  1.00  0.00           O  
ATOM    704  CB  THR A 430       6.252  -4.822   3.204  1.00  0.00           C  
ATOM    705  OG1 THR A 430       6.683  -5.968   2.455  1.00  0.00           O  
ATOM    706  CG2 THR A 430       5.258  -5.287   4.260  1.00  0.00           C  
ATOM    707  H   THR A 430       3.934  -4.734   1.490  1.00  0.00           H  
ATOM    708  HA  THR A 430       5.733  -2.796   2.698  1.00  0.00           H  
ATOM    709  HB  THR A 430       7.095  -4.369   3.699  1.00  0.00           H  
ATOM    710  HG1 THR A 430       7.634  -6.109   2.594  1.00  0.00           H  
ATOM    711 HG21 THR A 430       4.920  -4.438   4.835  1.00  0.00           H  
ATOM    712 HG22 THR A 430       4.413  -5.754   3.776  1.00  0.00           H  
ATOM    713 HG23 THR A 430       5.736  -6.001   4.916  1.00  0.00           H  
ATOM    714  N   CYS A 431       7.489  -3.098   0.861  1.00  0.00           N  
ATOM    715  CA  CYS A 431       8.215  -3.030  -0.386  1.00  0.00           C  
ATOM    716  C   CYS A 431       9.197  -4.176  -0.479  1.00  0.00           C  
ATOM    717  O   CYS A 431      10.226  -4.186   0.198  1.00  0.00           O  
ATOM    718  CB  CYS A 431       8.949  -1.702  -0.544  1.00  0.00           C  
ATOM    719  SG  CYS A 431       9.015  -1.143  -2.276  1.00  0.00           S  
ATOM    720  H   CYS A 431       7.846  -2.645   1.659  1.00  0.00           H  
ATOM    721  HA  CYS A 431       7.496  -3.129  -1.187  1.00  0.00           H  
ATOM    722  HB2 CYS A 431       8.456  -0.941   0.040  1.00  0.00           H  
ATOM    723  HB3 CYS A 431       9.965  -1.814  -0.196  1.00  0.00           H  
ATOM    724  N   MET A 432       8.858  -5.153  -1.299  1.00  0.00           N  
ATOM    725  CA  MET A 432       9.751  -6.255  -1.579  1.00  0.00           C  
ATOM    726  C   MET A 432      10.754  -5.800  -2.633  1.00  0.00           C  
ATOM    727  O   MET A 432      10.884  -4.605  -2.885  1.00  0.00           O  
ATOM    728  CB  MET A 432       8.964  -7.485  -2.051  1.00  0.00           C  
ATOM    729  CG  MET A 432       8.532  -7.419  -3.503  1.00  0.00           C  
ATOM    730  SD  MET A 432       7.544  -8.840  -4.010  1.00  0.00           S  
ATOM    731  CE  MET A 432       7.151  -8.385  -5.695  1.00  0.00           C  
ATOM    732  H   MET A 432       7.988  -5.115  -1.753  1.00  0.00           H  
ATOM    733  HA  MET A 432      10.280  -6.498  -0.675  1.00  0.00           H  
ATOM    734  HB2 MET A 432       9.578  -8.363  -1.923  1.00  0.00           H  
ATOM    735  HB3 MET A 432       8.076  -7.585  -1.441  1.00  0.00           H  
ATOM    736  HG2 MET A 432       7.961  -6.521  -3.650  1.00  0.00           H  
ATOM    737  HG3 MET A 432       9.420  -7.379  -4.112  1.00  0.00           H  
ATOM    738  HE1 MET A 432       8.065  -8.246  -6.254  1.00  0.00           H  
ATOM    739  HE2 MET A 432       6.563  -9.167  -6.152  1.00  0.00           H  
ATOM    740  HE3 MET A 432       6.586  -7.464  -5.696  1.00  0.00           H  
ATOM    741  N   GLU A 433      11.429  -6.743  -3.265  1.00  0.00           N  
ATOM    742  CA  GLU A 433      12.484  -6.427  -4.216  1.00  0.00           C  
ATOM    743  C   GLU A 433      11.996  -5.472  -5.300  1.00  0.00           C  
ATOM    744  O   GLU A 433      12.575  -4.410  -5.524  1.00  0.00           O  
ATOM    745  CB  GLU A 433      12.996  -7.703  -4.865  1.00  0.00           C  
ATOM    746  CG  GLU A 433      14.116  -7.459  -5.848  1.00  0.00           C  
ATOM    747  CD  GLU A 433      15.424  -7.108  -5.162  1.00  0.00           C  
ATOM    748  OE1 GLU A 433      15.461  -6.122  -4.392  1.00  0.00           O  
ATOM    749  OE2 GLU A 433      16.421  -7.818  -5.387  1.00  0.00           O  
ATOM    750  H   GLU A 433      11.191  -7.686  -3.107  1.00  0.00           H  
ATOM    751  HA  GLU A 433      13.293  -5.959  -3.679  1.00  0.00           H  
ATOM    752  HB2 GLU A 433      13.357  -8.362  -4.092  1.00  0.00           H  
ATOM    753  HB3 GLU A 433      12.181  -8.185  -5.388  1.00  0.00           H  
ATOM    754  HG2 GLU A 433      14.259  -8.351  -6.439  1.00  0.00           H  
ATOM    755  HG3 GLU A 433      13.830  -6.641  -6.496  1.00  0.00           H  
ATOM    756  N   ASN A 434      10.927  -5.865  -5.964  1.00  0.00           N  
ATOM    757  CA  ASN A 434      10.401  -5.110  -7.084  1.00  0.00           C  
ATOM    758  C   ASN A 434       9.238  -4.203  -6.683  1.00  0.00           C  
ATOM    759  O   ASN A 434       8.371  -3.902  -7.503  1.00  0.00           O  
ATOM    760  CB  ASN A 434       9.976  -6.086  -8.173  1.00  0.00           C  
ATOM    761  CG  ASN A 434      10.986  -6.169  -9.291  1.00  0.00           C  
ATOM    762  OD1 ASN A 434      11.920  -6.968  -9.245  1.00  0.00           O  
ATOM    763  ND2 ASN A 434      10.807  -5.350 -10.306  1.00  0.00           N  
ATOM    764  H   ASN A 434      10.491  -6.701  -5.712  1.00  0.00           H  
ATOM    765  HA  ASN A 434      11.201  -4.495  -7.468  1.00  0.00           H  
ATOM    766  HB2 ASN A 434       9.886  -7.070  -7.736  1.00  0.00           H  
ATOM    767  HB3 ASN A 434       9.026  -5.780  -8.582  1.00  0.00           H  
ATOM    768 HD21 ASN A 434      10.036  -4.741 -10.286  1.00  0.00           H  
ATOM    769 HD22 ASN A 434      11.453  -5.382 -11.036  1.00  0.00           H  
ATOM    770  N   GLY A 435       9.223  -3.762  -5.430  1.00  0.00           N  
ATOM    771  CA  GLY A 435       8.216  -2.812  -4.995  1.00  0.00           C  
ATOM    772  C   GLY A 435       7.254  -3.388  -3.976  1.00  0.00           C  
ATOM    773  O   GLY A 435       7.434  -4.516  -3.520  1.00  0.00           O  
ATOM    774  H   GLY A 435       9.896  -4.087  -4.794  1.00  0.00           H  
ATOM    775  HA2 GLY A 435       8.711  -1.960  -4.557  1.00  0.00           H  
ATOM    776  HA3 GLY A 435       7.653  -2.482  -5.856  1.00  0.00           H  
ATOM    777  N   TRP A 436       6.245  -2.595  -3.614  1.00  0.00           N  
ATOM    778  CA  TRP A 436       5.196  -3.014  -2.684  1.00  0.00           C  
ATOM    779  C   TRP A 436       4.639  -4.382  -3.100  1.00  0.00           C  
ATOM    780  O   TRP A 436       4.015  -4.513  -4.150  1.00  0.00           O  
ATOM    781  CB  TRP A 436       4.061  -1.987  -2.696  1.00  0.00           C  
ATOM    782  CG  TRP A 436       4.457  -0.585  -2.321  1.00  0.00           C  
ATOM    783  CD1 TRP A 436       4.383   0.525  -3.116  1.00  0.00           C  
ATOM    784  CD2 TRP A 436       4.966  -0.137  -1.059  1.00  0.00           C  
ATOM    785  NE1 TRP A 436       4.803   1.635  -2.421  1.00  0.00           N  
ATOM    786  CE2 TRP A 436       5.168   1.255  -1.157  1.00  0.00           C  
ATOM    787  CE3 TRP A 436       5.267  -0.776   0.147  1.00  0.00           C  
ATOM    788  CZ2 TRP A 436       5.652   2.016  -0.096  1.00  0.00           C  
ATOM    789  CZ3 TRP A 436       5.753  -0.022   1.197  1.00  0.00           C  
ATOM    790  CH2 TRP A 436       5.939   1.361   1.072  1.00  0.00           C  
ATOM    791  H   TRP A 436       6.200  -1.693  -3.996  1.00  0.00           H  
ATOM    792  HA  TRP A 436       5.613  -3.079  -1.679  1.00  0.00           H  
ATOM    793  HB2 TRP A 436       3.648  -1.947  -3.683  1.00  0.00           H  
ATOM    794  HB3 TRP A 436       3.286  -2.306  -2.010  1.00  0.00           H  
ATOM    795  HD1 TRP A 436       4.035   0.518  -4.139  1.00  0.00           H  
ATOM    796  HE1 TRP A 436       4.838   2.551  -2.775  1.00  0.00           H  
ATOM    797  HE3 TRP A 436       5.133  -1.847   0.262  1.00  0.00           H  
ATOM    798  HZ2 TRP A 436       5.794   3.089  -0.174  1.00  0.00           H  
ATOM    799  HZ3 TRP A 436       5.995  -0.501   2.135  1.00  0.00           H  
ATOM    800  HH2 TRP A 436       6.321   1.908   1.921  1.00  0.00           H  
ATOM    801  N   SER A 437       4.857  -5.384  -2.254  1.00  0.00           N  
ATOM    802  CA  SER A 437       4.552  -6.769  -2.589  1.00  0.00           C  
ATOM    803  C   SER A 437       3.042  -7.044  -2.580  1.00  0.00           C  
ATOM    804  O   SER A 437       2.505  -7.534  -3.573  1.00  0.00           O  
ATOM    805  CB  SER A 437       5.292  -7.714  -1.644  1.00  0.00           C  
ATOM    806  OG  SER A 437       5.038  -9.072  -1.957  1.00  0.00           O  
ATOM    807  H   SER A 437       5.223  -5.181  -1.365  1.00  0.00           H  
ATOM    808  HA  SER A 437       4.915  -6.942  -3.581  1.00  0.00           H  
ATOM    809  HB2 SER A 437       6.355  -7.535  -1.720  1.00  0.00           H  
ATOM    810  HB3 SER A 437       4.973  -7.522  -0.642  1.00  0.00           H  
ATOM    811  HG  SER A 437       5.582  -9.331  -2.710  1.00  0.00           H  
ATOM    812  N   PRO A 438       2.321  -6.729  -1.478  1.00  0.00           N  
ATOM    813  CA  PRO A 438       0.859  -6.853  -1.444  1.00  0.00           C  
ATOM    814  C   PRO A 438       0.196  -5.980  -2.502  1.00  0.00           C  
ATOM    815  O   PRO A 438      -0.955  -6.209  -2.874  1.00  0.00           O  
ATOM    816  CB  PRO A 438       0.491  -6.340  -0.051  1.00  0.00           C  
ATOM    817  CG  PRO A 438       1.718  -6.504   0.761  1.00  0.00           C  
ATOM    818  CD  PRO A 438       2.848  -6.254  -0.184  1.00  0.00           C  
ATOM    819  HA  PRO A 438       0.535  -7.879  -1.557  1.00  0.00           H  
ATOM    820  HB2 PRO A 438       0.209  -5.301  -0.119  1.00  0.00           H  
ATOM    821  HB3 PRO A 438      -0.321  -6.915   0.345  1.00  0.00           H  
ATOM    822  HG2 PRO A 438       1.725  -5.769   1.557  1.00  0.00           H  
ATOM    823  HG3 PRO A 438       1.771  -7.504   1.164  1.00  0.00           H  
ATOM    824  HD2 PRO A 438       3.065  -5.202  -0.225  1.00  0.00           H  
ATOM    825  HD3 PRO A 438       3.721  -6.813   0.112  1.00  0.00           H  
ATOM    826  N   THR A 439       0.950  -4.988  -2.979  1.00  0.00           N  
ATOM    827  CA  THR A 439       0.461  -4.015  -3.944  1.00  0.00           C  
ATOM    828  C   THR A 439      -0.669  -3.175  -3.332  1.00  0.00           C  
ATOM    829  O   THR A 439      -1.807  -3.626  -3.216  1.00  0.00           O  
ATOM    830  CB  THR A 439      -0.017  -4.700  -5.241  1.00  0.00           C  
ATOM    831  OG1 THR A 439       0.937  -5.696  -5.646  1.00  0.00           O  
ATOM    832  CG2 THR A 439      -0.179  -3.682  -6.357  1.00  0.00           C  
ATOM    833  H   THR A 439       1.878  -4.920  -2.675  1.00  0.00           H  
ATOM    834  HA  THR A 439       1.287  -3.359  -4.190  1.00  0.00           H  
ATOM    835  HB  THR A 439      -0.970  -5.171  -5.056  1.00  0.00           H  
ATOM    836  HG1 THR A 439       1.370  -6.062  -4.866  1.00  0.00           H  
ATOM    837 HG21 THR A 439      -0.900  -2.935  -6.059  1.00  0.00           H  
ATOM    838 HG22 THR A 439       0.771  -3.208  -6.553  1.00  0.00           H  
ATOM    839 HG23 THR A 439      -0.525  -4.180  -7.251  1.00  0.00           H  
ATOM    840  N   PRO A 440      -0.352  -1.930  -2.934  1.00  0.00           N  
ATOM    841  CA  PRO A 440      -1.277  -1.057  -2.207  1.00  0.00           C  
ATOM    842  C   PRO A 440      -2.390  -0.521  -3.094  1.00  0.00           C  
ATOM    843  O   PRO A 440      -2.406   0.650  -3.470  1.00  0.00           O  
ATOM    844  CB  PRO A 440      -0.386   0.086  -1.725  1.00  0.00           C  
ATOM    845  CG  PRO A 440       0.728   0.138  -2.709  1.00  0.00           C  
ATOM    846  CD  PRO A 440       0.934  -1.269  -3.195  1.00  0.00           C  
ATOM    847  HA  PRO A 440      -1.710  -1.563  -1.356  1.00  0.00           H  
ATOM    848  HB2 PRO A 440      -0.952   1.008  -1.718  1.00  0.00           H  
ATOM    849  HB3 PRO A 440      -0.024  -0.130  -0.732  1.00  0.00           H  
ATOM    850  HG2 PRO A 440       0.453   0.779  -3.533  1.00  0.00           H  
ATOM    851  HG3 PRO A 440       1.624   0.502  -2.230  1.00  0.00           H  
ATOM    852  HD2 PRO A 440       1.160  -1.273  -4.251  1.00  0.00           H  
ATOM    853  HD3 PRO A 440       1.730  -1.746  -2.638  1.00  0.00           H  
ATOM    854  N   ARG A 441      -3.319  -1.393  -3.421  1.00  0.00           N  
ATOM    855  CA  ARG A 441      -4.437  -1.039  -4.268  1.00  0.00           C  
ATOM    856  C   ARG A 441      -5.624  -1.952  -3.956  1.00  0.00           C  
ATOM    857  O   ARG A 441      -5.925  -2.887  -4.698  1.00  0.00           O  
ATOM    858  CB  ARG A 441      -4.048  -1.154  -5.749  1.00  0.00           C  
ATOM    859  CG  ARG A 441      -3.497  -2.521  -6.135  1.00  0.00           C  
ATOM    860  CD  ARG A 441      -3.328  -2.662  -7.636  1.00  0.00           C  
ATOM    861  NE  ARG A 441      -2.324  -1.741  -8.166  1.00  0.00           N  
ATOM    862  CZ  ARG A 441      -2.252  -1.372  -9.440  1.00  0.00           C  
ATOM    863  NH1 ARG A 441      -3.143  -1.819 -10.320  1.00  0.00           N  
ATOM    864  NH2 ARG A 441      -1.288  -0.548  -9.827  1.00  0.00           N  
ATOM    865  H   ARG A 441      -3.247  -2.315  -3.081  1.00  0.00           H  
ATOM    866  HA  ARG A 441      -4.702  -0.007  -4.046  1.00  0.00           H  
ATOM    867  HB2 ARG A 441      -4.921  -0.960  -6.354  1.00  0.00           H  
ATOM    868  HB3 ARG A 441      -3.295  -0.411  -5.970  1.00  0.00           H  
ATOM    869  HG2 ARG A 441      -2.536  -2.655  -5.663  1.00  0.00           H  
ATOM    870  HG3 ARG A 441      -4.180  -3.282  -5.786  1.00  0.00           H  
ATOM    871  HD2 ARG A 441      -3.023  -3.677  -7.854  1.00  0.00           H  
ATOM    872  HD3 ARG A 441      -4.276  -2.463  -8.115  1.00  0.00           H  
ATOM    873  HE  ARG A 441      -1.658  -1.379  -7.531  1.00  0.00           H  
ATOM    874 HH11 ARG A 441      -3.885  -2.439 -10.023  1.00  0.00           H  
ATOM    875 HH12 ARG A 441      -3.087  -1.540 -11.286  1.00  0.00           H  
ATOM    876 HH21 ARG A 441      -0.620  -0.208  -9.158  1.00  0.00           H  
ATOM    877 HH22 ARG A 441      -1.227  -0.249 -10.785  1.00  0.00           H  
ATOM    878  N   CYS A 442      -6.266  -1.700  -2.826  1.00  0.00           N  
ATOM    879  CA  CYS A 442      -7.412  -2.492  -2.395  1.00  0.00           C  
ATOM    880  C   CYS A 442      -8.434  -2.618  -3.513  1.00  0.00           C  
ATOM    881  O   CYS A 442      -8.969  -1.620  -3.991  1.00  0.00           O  
ATOM    882  CB  CYS A 442      -8.065  -1.848  -1.176  1.00  0.00           C  
ATOM    883  SG  CYS A 442      -6.891  -1.458   0.157  1.00  0.00           S  
ATOM    884  H   CYS A 442      -5.959  -0.963  -2.259  1.00  0.00           H  
ATOM    885  HA  CYS A 442      -7.059  -3.477  -2.129  1.00  0.00           H  
ATOM    886  HB2 CYS A 442      -8.543  -0.927  -1.475  1.00  0.00           H  
ATOM    887  HB3 CYS A 442      -8.809  -2.521  -0.775  1.00  0.00           H  
ATOM    888  N   ILE A 443      -8.674  -3.842  -3.944  1.00  0.00           N  
ATOM    889  CA  ILE A 443      -9.642  -4.107  -4.981  1.00  0.00           C  
ATOM    890  C   ILE A 443     -11.045  -4.095  -4.400  1.00  0.00           C  
ATOM    891  O   ILE A 443     -11.240  -4.346  -3.209  1.00  0.00           O  
ATOM    892  CB  ILE A 443      -9.374  -5.463  -5.666  1.00  0.00           C  
ATOM    893  CG1 ILE A 443      -9.088  -6.552  -4.628  1.00  0.00           C  
ATOM    894  CG2 ILE A 443      -8.222  -5.344  -6.655  1.00  0.00           C  
ATOM    895  CD1 ILE A 443      -8.999  -7.947  -5.216  1.00  0.00           C  
ATOM    896  H   ILE A 443      -8.199  -4.593  -3.541  1.00  0.00           H  
ATOM    897  HA  ILE A 443      -9.560  -3.328  -5.725  1.00  0.00           H  
ATOM    898  HB  ILE A 443     -10.255  -5.731  -6.214  1.00  0.00           H  
ATOM    899 HG12 ILE A 443      -8.146  -6.336  -4.151  1.00  0.00           H  
ATOM    900 HG13 ILE A 443      -9.868  -6.548  -3.884  1.00  0.00           H  
ATOM    901 HG21 ILE A 443      -8.459  -4.592  -7.393  1.00  0.00           H  
ATOM    902 HG22 ILE A 443      -7.323  -5.062  -6.129  1.00  0.00           H  
ATOM    903 HG23 ILE A 443      -8.070  -6.295  -7.146  1.00  0.00           H  
ATOM    904 HD11 ILE A 443      -8.202  -7.980  -5.943  1.00  0.00           H  
ATOM    905 HD12 ILE A 443      -8.792  -8.657  -4.428  1.00  0.00           H  
ATOM    906 HD13 ILE A 443      -9.934  -8.201  -5.694  1.00  0.00           H  
ATOM    907  N   ARG A 444     -12.015  -3.772  -5.234  1.00  0.00           N  
ATOM    908  CA  ARG A 444     -13.385  -3.703  -4.817  1.00  0.00           C  
ATOM    909  C   ARG A 444     -13.953  -5.092  -4.618  1.00  0.00           C  
ATOM    910  O   ARG A 444     -14.177  -5.839  -5.570  1.00  0.00           O  
ATOM    911  CB  ARG A 444     -14.169  -2.914  -5.854  1.00  0.00           C  
ATOM    912  CG  ARG A 444     -15.649  -2.915  -5.614  1.00  0.00           C  
ATOM    913  CD  ARG A 444     -16.373  -2.040  -6.618  1.00  0.00           C  
ATOM    914  NE  ARG A 444     -17.811  -2.278  -6.621  1.00  0.00           N  
ATOM    915  CZ  ARG A 444     -18.583  -2.068  -7.685  1.00  0.00           C  
ATOM    916  NH1 ARG A 444     -18.045  -1.627  -8.816  1.00  0.00           N  
ATOM    917  NH2 ARG A 444     -19.883  -2.319  -7.628  1.00  0.00           N  
ATOM    918  H   ARG A 444     -11.810  -3.576  -6.162  1.00  0.00           H  
ATOM    919  HA  ARG A 444     -13.421  -3.190  -3.869  1.00  0.00           H  
ATOM    920  HB2 ARG A 444     -13.825  -1.890  -5.845  1.00  0.00           H  
ATOM    921  HB3 ARG A 444     -13.981  -3.339  -6.830  1.00  0.00           H  
ATOM    922  HG2 ARG A 444     -16.010  -3.926  -5.700  1.00  0.00           H  
ATOM    923  HG3 ARG A 444     -15.829  -2.544  -4.623  1.00  0.00           H  
ATOM    924  HD2 ARG A 444     -16.192  -1.006  -6.368  1.00  0.00           H  
ATOM    925  HD3 ARG A 444     -15.981  -2.246  -7.604  1.00  0.00           H  
ATOM    926  HE  ARG A 444     -18.218  -2.626  -5.784  1.00  0.00           H  
ATOM    927 HH11 ARG A 444     -17.055  -1.456  -8.875  1.00  0.00           H  
ATOM    928 HH12 ARG A 444     -18.627  -1.461  -9.623  1.00  0.00           H  
ATOM    929 HH21 ARG A 444     -20.294  -2.672  -6.779  1.00  0.00           H  
ATOM    930 HH22 ARG A 444     -20.463  -2.167  -8.431  1.00  0.00           H  
ATOM    931  N   VAL A 445     -14.187  -5.412  -3.362  1.00  0.00           N  
ATOM    932  CA  VAL A 445     -14.585  -6.743  -2.968  1.00  0.00           C  
ATOM    933  C   VAL A 445     -16.086  -6.936  -3.157  1.00  0.00           C  
ATOM    934  O   VAL A 445     -16.577  -8.062  -3.252  1.00  0.00           O  
ATOM    935  CB  VAL A 445     -14.177  -7.009  -1.503  1.00  0.00           C  
ATOM    936  CG1 VAL A 445     -15.063  -6.241  -0.527  1.00  0.00           C  
ATOM    937  CG2 VAL A 445     -14.178  -8.500  -1.194  1.00  0.00           C  
ATOM    938  H   VAL A 445     -14.095  -4.720  -2.670  1.00  0.00           H  
ATOM    939  HA  VAL A 445     -14.060  -7.440  -3.600  1.00  0.00           H  
ATOM    940  HB  VAL A 445     -13.166  -6.644  -1.382  1.00  0.00           H  
ATOM    941 HG11 VAL A 445     -16.092  -6.545  -0.658  1.00  0.00           H  
ATOM    942 HG12 VAL A 445     -14.752  -6.452   0.486  1.00  0.00           H  
ATOM    943 HG13 VAL A 445     -14.975  -5.182  -0.717  1.00  0.00           H  
ATOM    944 HG21 VAL A 445     -13.479  -9.004  -1.846  1.00  0.00           H  
ATOM    945 HG22 VAL A 445     -13.889  -8.656  -0.165  1.00  0.00           H  
ATOM    946 HG23 VAL A 445     -15.170  -8.900  -1.354  1.00  0.00           H  
ATOM    947  N   LYS A 446     -16.804  -5.823  -3.228  1.00  0.00           N  
ATOM    948  CA  LYS A 446     -18.235  -5.847  -3.468  1.00  0.00           C  
ATOM    949  C   LYS A 446     -18.617  -4.760  -4.464  1.00  0.00           C  
ATOM    950  O   LYS A 446     -18.519  -3.565  -4.126  1.00  0.00           O  
ATOM    951  CB  LYS A 446     -19.019  -5.701  -2.156  1.00  0.00           C  
ATOM    952  CG  LYS A 446     -18.626  -4.497  -1.314  1.00  0.00           C  
ATOM    953  CD  LYS A 446     -19.428  -4.446  -0.025  1.00  0.00           C  
ATOM    954  CE  LYS A 446     -19.094  -3.213   0.799  1.00  0.00           C  
ATOM    955  NZ  LYS A 446     -19.882  -3.161   2.058  1.00  0.00           N  
ATOM    956  OXT LYS A 446     -19.000  -5.108  -5.599  1.00  0.00           O  
ATOM    957  H   LYS A 446     -16.356  -4.958  -3.122  1.00  0.00           H  
ATOM    958  HA  LYS A 446     -18.469  -6.806  -3.906  1.00  0.00           H  
ATOM    959  HB2 LYS A 446     -20.069  -5.615  -2.391  1.00  0.00           H  
ATOM    960  HB3 LYS A 446     -18.869  -6.590  -1.561  1.00  0.00           H  
ATOM    961  HG2 LYS A 446     -17.576  -4.565  -1.071  1.00  0.00           H  
ATOM    962  HG3 LYS A 446     -18.812  -3.596  -1.879  1.00  0.00           H  
ATOM    963  HD2 LYS A 446     -20.480  -4.428  -0.268  1.00  0.00           H  
ATOM    964  HD3 LYS A 446     -19.207  -5.328   0.558  1.00  0.00           H  
ATOM    965  HE2 LYS A 446     -18.044  -3.232   1.043  1.00  0.00           H  
ATOM    966  HE3 LYS A 446     -19.312  -2.333   0.211  1.00  0.00           H  
ATOM    967  HZ1 LYS A 446     -20.902  -3.144   1.845  1.00  0.00           H  
ATOM    968  HZ2 LYS A 446     -19.676  -3.999   2.645  1.00  0.00           H  
ATOM    969  HZ3 LYS A 446     -19.636  -2.304   2.602  1.00  0.00           H  
TER     970      LYS A 446                                                      
ENDMDL                                                                          
CONECT   71  719                                                                
CONECT  499  883                                                                
CONECT  719   71                                                                
CONECT  883  499                                                                
MASTER      179    0    0    1    8    0    0    6  489    1    4    5          
END