HEADER    LYASE                                   04-NOV-09   2KQE              
TITLE     SECOND PBZ DOMAIN OF HUMAN APLF PROTEIN IN COMPLEX WITH               
TITLE    2 RIBOFURANOSYLADENOSINE                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: APRATAXIN AND PNK-LIKE FACTOR;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 363-451, PBZ-TYPE 2 DOMAIN;     
COMPND   5 SYNONYM: APURINIC-APYRIMIDINIC ENDONUCLEASE APLF, PNK AND APTX-LIKE  
COMPND   6 FHA DOMAIN-CONTAINING PROTEIN, XRCC1-INTERACTING PROTEIN 1;          
COMPND   7 EC: 4.2.99.18;                                                       
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: APLF, C2ORF13, PALF, XIP1;                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX-6P-1                                  
KEYWDS    ADP-RIBOSYLATION, DNA DAMAGE, DNA REPAIR, METAL-BINDING, NUCLEOTIDE-  
KEYWDS   2 BINDING, NUCLEUS, ZINC, ZINC-FINGER, LYASE                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    D.NEUHAUS,S.EUSTERMANN,C.BROCKMANN,J.YANG                             
REVDAT   3   29-JUL-20 2KQE    1       COMPND REMARK SEQADV HETNAM              
REVDAT   3 2                   1       LINK   SITE   ATOM                       
REVDAT   2   16-FEB-10 2KQE    1       JRNL                                     
REVDAT   1   19-JAN-10 2KQE    0                                                
JRNL        AUTH   S.EUSTERMANN,C.BROCKMANN,P.V.MEHROTRA,J.C.YANG,D.LOAKES,     
JRNL        AUTH 2 S.C.WEST,I.AHEL,D.NEUHAUS                                    
JRNL        TITL   SOLUTION STRUCTURES OF THE TWO PBZ DOMAINS FROM HUMAN APLF   
JRNL        TITL 2 AND THEIR INTERACTION WITH POLY(ADP-RIBOSE).                 
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  17   241 2010              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   20098424                                                     
JRNL        DOI    10.1038/NSMB.1747                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH, XPLOR-NIH                                 
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (XPLOR      
REMARK   3                 -NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE      
REMARK   3                 (XPLOR-NIH)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KQE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-NOV-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101443.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278; 286; 300                      
REMARK 210  PH                             : 6.0; 6.0; 6.0                      
REMARK 210  IONIC STRENGTH                 : 0.4; 0.4; 0.4                      
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 20 MM POTASSIUM PYROPHOSPHATE,     
REMARK 210                                   200 MM SODIUM CHLORIDE, 100 UM     
REMARK 210                                   ZINC SULPHATE, 2 MM [U-2H] DTT,    
REMARK 210                                   0.8 MM [U-98% 13C; U-98% 15N]      
REMARK 210                                   APLF_363-451, 2 MM RFA, 95% H2O/   
REMARK 210                                   5% D2O; 20 MM POTASSIUM            
REMARK 210                                   PYROPHOSPHATE, 200 MM SODIUM       
REMARK 210                                   CHLORIDE, 100 UM ZINC SULPHATE,    
REMARK 210                                   2 MM [U-2H] DTT, 0.8 MM [U-98%     
REMARK 210                                   13C; U-98% 15N] APLF_363-451, 2    
REMARK 210                                   MM RFA, 100% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   FULL-WIDTH; 2D 1H-1H NOESY; 2D     
REMARK 210                                   1H-1H NOESY FILTERED; 3D 1H-13C    
REMARK 210                                   NOESY; 2D 1H-1H TOCSY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; DMX; DRX                   
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THE AUTHOR STATES THAT NMR WAS CARRIED OUT ON A SINGLE FRAGMENT     
REMARK 210  (363-451)                                                           
REMARK 210  CONTAINING BOTH FINGERS F1 AND F2 OF APLF, BUT THE STRUCTURE        
REMARK 210  CALCULATIONS                                                        
REMARK 210  WERE CARRIED OUT SEPARATELY FOR EACH FINGER.  THIS CO-ORDINATE      
REMARK 210  FILE INCLUDES                                                       
REMARK 210  RESIDUES 405-451 AND CONTAINS F2 AS WELL AS THE UNSTRUCTURED        
REMARK 210  REGIONS ON                                                          
REMARK 210  EITHER SIDE.                                                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 RESIDUES 363-404 ARE NOT SHOWN IN THE COORDINATES BECAUSE STRUCTURE  
REMARK 400 CALCULATIONS WERE CARRIED OUT ON RESIDUES 405-451 ONLY.              
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 VAL A 407       55.45   -115.04                                   
REMARK 500  1 ILE A 409       59.25   -116.58                                   
REMARK 500  1 GLN A 412      -65.68     69.35                                   
REMARK 500  1 ASP A 413       45.13   -172.11                                   
REMARK 500  1 THR A 415       65.62   -110.38                                   
REMARK 500  1 ASP A 417       53.64   -115.96                                   
REMARK 500  1 PRO A 419      -88.37    -76.47                                   
REMARK 500  1 GLU A 420      105.39    175.22                                   
REMARK 500  1 THR A 442       52.74   -102.46                                   
REMARK 500  1 ARG A 446      -44.05   -179.92                                   
REMARK 500  1 LEU A 449      -50.36    179.59                                   
REMARK 500  1 ASP A 450       96.01     53.40                                   
REMARK 500  2 VAL A 410       66.57   -102.92                                   
REMARK 500  2 ASP A 413       33.40   -152.00                                   
REMARK 500  2 ASP A 417       48.71     70.71                                   
REMARK 500  2 PRO A 419      -86.36    -79.25                                   
REMARK 500  2 GLU A 420      107.48    173.81                                   
REMARK 500  2 SER A 426       55.27    -90.67                                   
REMARK 500  2 THR A 442       66.11   -106.26                                   
REMARK 500  2 ARG A 446      -42.64    178.26                                   
REMARK 500  2 LEU A 449      -52.02   -177.10                                   
REMARK 500  3 VAL A 410       67.74   -104.24                                   
REMARK 500  3 GLU A 414       32.90   -151.45                                   
REMARK 500  3 PRO A 419      -82.66    -79.95                                   
REMARK 500  3 GLU A 420      103.81    173.47                                   
REMARK 500  3 SER A 426       55.02    -94.05                                   
REMARK 500  3 THR A 442       75.11     66.59                                   
REMARK 500  3 ARG A 446      -44.33   -179.71                                   
REMARK 500  4 VAL A 410       65.54   -105.02                                   
REMARK 500  4 GLU A 414       40.51   -159.26                                   
REMARK 500  4 PRO A 419      -88.46    -75.78                                   
REMARK 500  4 GLU A 420      105.19    173.59                                   
REMARK 500  4 SER A 426       47.31    -93.64                                   
REMARK 500  4 VAL A 445       53.38   -147.38                                   
REMARK 500  4 ARG A 446      -44.16   -178.55                                   
REMARK 500  4 ASN A 447       77.81   -113.53                                   
REMARK 500  4 LEU A 449       32.44   -145.60                                   
REMARK 500  4 ASP A 450       78.40     48.72                                   
REMARK 500  5 VAL A 407       53.81   -107.93                                   
REMARK 500  5 VAL A 410       55.47   -116.48                                   
REMARK 500  5 GLN A 412      -66.18     69.18                                   
REMARK 500  5 ASP A 413       45.70   -173.46                                   
REMARK 500  5 PRO A 419      -92.92    -72.53                                   
REMARK 500  5 GLU A 420      125.03   -177.12                                   
REMARK 500  5 SER A 426       56.53   -101.17                                   
REMARK 500  5 ASN A 441      -39.23    160.19                                   
REMARK 500  5 VAL A 445       54.33   -149.04                                   
REMARK 500  5 ARG A 446      -44.17   -178.26                                   
REMARK 500  5 ASN A 447       60.60   -116.81                                   
REMARK 500  5 LEU A 449       41.40   -143.03                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     103 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A1001  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 421   SG                                                     
REMARK 620 2 CYS A 427   SG  116.0                                              
REMARK 620 3 HIS A 434   NE2 103.8 110.2                                        
REMARK 620 4 HIS A 440   NE2 102.3 110.1 114.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16596   RELATED DB: BMRB                                 
REMARK 900 CHEMICAL SHIFTS FOR THIS SYSTEM                                      
REMARK 900 RELATED ID: 2KQB   RELATED DB: PDB                                   
REMARK 900 FIRST PBZ DOMAIN OF HUMAN APLF PROTEIN                               
REMARK 900 RELATED ID: 2KQC   RELATED DB: PDB                                   
REMARK 900 SECOND PBZ DOMAIN OF HUMAN APLF PROTEIN                              
REMARK 900 RELATED ID: 2KQD   RELATED DB: PDB                                   
REMARK 900 FIRST PBZ DOMAIN OF HUMAN APLF PROTEIN IN COMPLEX WITH               
REMARK 900 RIBOFURANOSYLADENOSINE                                               
DBREF  2KQE A  368   451  UNP    Q8IW19   APLF_HUMAN     368    451             
SEQADV 2KQE GLY A  363  UNP  Q8IW19              EXPRESSION TAG                 
SEQADV 2KQE PRO A  364  UNP  Q8IW19              EXPRESSION TAG                 
SEQADV 2KQE LEU A  365  UNP  Q8IW19              EXPRESSION TAG                 
SEQADV 2KQE GLY A  366  UNP  Q8IW19              EXPRESSION TAG                 
SEQADV 2KQE SER A  367  UNP  Q8IW19              EXPRESSION TAG                 
SEQRES   1 A   89  GLY PRO LEU GLY SER GLY SER GLU GLY ASN LYS VAL LYS          
SEQRES   2 A   89  ARG THR SER CYS MET TYR GLY ALA ASN CYS TYR ARG LYS          
SEQRES   3 A   89  ASN PRO VAL HIS PHE GLN HIS PHE SER HIS PRO GLY ASP          
SEQRES   4 A   89  SER ASP TYR GLY GLY VAL GLN ILE VAL GLY GLN ASP GLU          
SEQRES   5 A   89  THR ASP ASP ARG PRO GLU CYS PRO TYR GLY PRO SER CYS          
SEQRES   6 A   89  TYR ARG LYS ASN PRO GLN HIS LYS ILE GLU TYR ARG HIS          
SEQRES   7 A   89  ASN THR LEU PRO VAL ARG ASN VAL LEU ASP GLU                  
HET     ZN  A1001       1                                                       
HET    ADN  A1002      31                                                       
HET    RIB  A1003      18                                                       
HETNAM      ZN ZINC ION                                                         
HETNAM     ADN ADENOSINE                                                        
HETNAM     RIB ALPHA-D-RIBOFURANOSE                                             
FORMUL   2   ZN    ZN 2+                                                        
FORMUL   3  ADN    C10 H13 N5 O4                                                
FORMUL   4  RIB    C5 H10 O5                                                    
HELIX    1   2 ASN A  431  TYR A  438  1                                   8    
LINK         O2' ADN A1002                 C1  RIB A1003     1555   1555  1.42  
LINK         SG  CYS A 421                ZN    ZN A1001     1555   1555  2.29  
LINK         SG  CYS A 427                ZN    ZN A1001     1555   1555  2.25  
LINK         NE2 HIS A 434                ZN    ZN A1001     1555   1555  1.85  
LINK         NE2 HIS A 440                ZN    ZN A1001     1555   1555  1.94  
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   GLY A 405     -24.796  -1.770 -13.179  1.00  0.00           N  
ATOM      2  CA  GLY A 405     -24.024  -1.379 -11.965  1.00  0.00           C  
ATOM      3  C   GLY A 405     -22.914  -2.409 -11.709  1.00  0.00           C  
ATOM      4  O   GLY A 405     -22.253  -2.851 -12.630  1.00  0.00           O  
ATOM      5  H   GLY A 405     -25.755  -1.371 -13.124  1.00  0.00           H  
ATOM      6  HA2 GLY A 405     -23.585  -0.403 -12.117  1.00  0.00           H  
ATOM      7  HA3 GLY A 405     -24.684  -1.349 -11.112  1.00  0.00           H  
ATOM      8  N   GLY A 406     -22.699  -2.796 -10.467  1.00  0.00           N  
ATOM      9  CA  GLY A 406     -21.632  -3.795 -10.168  1.00  0.00           C  
ATOM     10  C   GLY A 406     -20.903  -3.394  -8.879  1.00  0.00           C  
ATOM     11  O   GLY A 406     -19.922  -2.674  -8.917  1.00  0.00           O  
ATOM     12  H   GLY A 406     -23.240  -2.432  -9.731  1.00  0.00           H  
ATOM     13  HA2 GLY A 406     -22.079  -4.770 -10.039  1.00  0.00           H  
ATOM     14  HA3 GLY A 406     -20.925  -3.825 -10.983  1.00  0.00           H  
ATOM     15  N   VAL A 407     -21.372  -3.853  -7.737  1.00  0.00           N  
ATOM     16  CA  VAL A 407     -20.700  -3.493  -6.453  1.00  0.00           C  
ATOM     17  C   VAL A 407     -20.108  -4.756  -5.807  1.00  0.00           C  
ATOM     18  O   VAL A 407     -20.406  -5.074  -4.671  1.00  0.00           O  
ATOM     19  CB  VAL A 407     -21.808  -2.895  -5.580  1.00  0.00           C  
ATOM     20  CG1 VAL A 407     -21.241  -2.506  -4.212  1.00  0.00           C  
ATOM     21  CG2 VAL A 407     -22.378  -1.649  -6.262  1.00  0.00           C  
ATOM     22  H   VAL A 407     -22.165  -4.435  -7.723  1.00  0.00           H  
ATOM     23  HA  VAL A 407     -19.927  -2.762  -6.625  1.00  0.00           H  
ATOM     24  HB  VAL A 407     -22.593  -3.626  -5.451  1.00  0.00           H  
ATOM     25 HG11 VAL A 407     -20.205  -2.218  -4.321  1.00  0.00           H  
ATOM     26 HG12 VAL A 407     -21.312  -3.348  -3.540  1.00  0.00           H  
ATOM     27 HG13 VAL A 407     -21.805  -1.677  -3.812  1.00  0.00           H  
ATOM     28 HG21 VAL A 407     -21.596  -1.152  -6.817  1.00  0.00           H  
ATOM     29 HG22 VAL A 407     -22.771  -0.977  -5.514  1.00  0.00           H  
ATOM     30 HG23 VAL A 407     -23.170  -1.938  -6.938  1.00  0.00           H  
ATOM     31  N   GLN A 408     -19.273  -5.480  -6.523  1.00  0.00           N  
ATOM     32  CA  GLN A 408     -18.669  -6.718  -5.945  1.00  0.00           C  
ATOM     33  C   GLN A 408     -17.139  -6.588  -5.888  1.00  0.00           C  
ATOM     34  O   GLN A 408     -16.589  -5.566  -6.255  1.00  0.00           O  
ATOM     35  CB  GLN A 408     -19.078  -7.840  -6.900  1.00  0.00           C  
ATOM     36  CG  GLN A 408     -20.544  -8.208  -6.661  1.00  0.00           C  
ATOM     37  CD  GLN A 408     -21.436  -7.446  -7.651  1.00  0.00           C  
ATOM     38  OE1 GLN A 408     -21.042  -6.420  -8.171  1.00  0.00           O  
ATOM     39  NE2 GLN A 408     -22.632  -7.900  -7.937  1.00  0.00           N  
ATOM     40  H   GLN A 408     -19.043  -5.211  -7.440  1.00  0.00           H  
ATOM     41  HA  GLN A 408     -19.068  -6.908  -4.961  1.00  0.00           H  
ATOM     42  HB2 GLN A 408     -18.950  -7.508  -7.921  1.00  0.00           H  
ATOM     43  HB3 GLN A 408     -18.458  -8.707  -6.724  1.00  0.00           H  
ATOM     44  HG2 GLN A 408     -20.675  -9.271  -6.803  1.00  0.00           H  
ATOM     45  HG3 GLN A 408     -20.823  -7.943  -5.652  1.00  0.00           H  
ATOM     46 HE21 GLN A 408     -22.962  -8.727  -7.523  1.00  0.00           H  
ATOM     47 HE22 GLN A 408     -23.200  -7.412  -8.570  1.00  0.00           H  
ATOM     48  N   ILE A 409     -16.444  -7.612  -5.433  1.00  0.00           N  
ATOM     49  CA  ILE A 409     -14.954  -7.533  -5.358  1.00  0.00           C  
ATOM     50  C   ILE A 409     -14.326  -8.582  -6.293  1.00  0.00           C  
ATOM     51  O   ILE A 409     -13.585  -9.443  -5.853  1.00  0.00           O  
ATOM     52  CB  ILE A 409     -14.611  -7.831  -3.893  1.00  0.00           C  
ATOM     53  CG1 ILE A 409     -15.262  -6.778  -2.989  1.00  0.00           C  
ATOM     54  CG2 ILE A 409     -13.093  -7.792  -3.699  1.00  0.00           C  
ATOM     55  CD1 ILE A 409     -15.682  -7.428  -1.669  1.00  0.00           C  
ATOM     56  H   ILE A 409     -16.900  -8.432  -5.139  1.00  0.00           H  
ATOM     57  HA  ILE A 409     -14.616  -6.543  -5.622  1.00  0.00           H  
ATOM     58  HB  ILE A 409     -14.982  -8.811  -3.631  1.00  0.00           H  
ATOM     59 HG12 ILE A 409     -14.554  -5.986  -2.791  1.00  0.00           H  
ATOM     60 HG13 ILE A 409     -16.132  -6.368  -3.478  1.00  0.00           H  
ATOM     61 HG21 ILE A 409     -12.867  -7.498  -2.685  1.00  0.00           H  
ATOM     62 HG22 ILE A 409     -12.660  -7.080  -4.385  1.00  0.00           H  
ATOM     63 HG23 ILE A 409     -12.681  -8.772  -3.890  1.00  0.00           H  
ATOM     64 HD11 ILE A 409     -16.708  -7.757  -1.740  1.00  0.00           H  
ATOM     65 HD12 ILE A 409     -15.588  -6.710  -0.868  1.00  0.00           H  
ATOM     66 HD13 ILE A 409     -15.045  -8.277  -1.468  1.00  0.00           H  
ATOM     67  N   VAL A 410     -14.613  -8.520  -7.578  1.00  0.00           N  
ATOM     68  CA  VAL A 410     -14.025  -9.520  -8.524  1.00  0.00           C  
ATOM     69  C   VAL A 410     -12.705  -8.986  -9.111  1.00  0.00           C  
ATOM     70  O   VAL A 410     -12.585  -8.807 -10.309  1.00  0.00           O  
ATOM     71  CB  VAL A 410     -15.077  -9.736  -9.630  1.00  0.00           C  
ATOM     72  CG1 VAL A 410     -16.401 -10.183  -9.002  1.00  0.00           C  
ATOM     73  CG2 VAL A 410     -15.298  -8.444 -10.440  1.00  0.00           C  
ATOM     74  H   VAL A 410     -15.210  -7.822  -7.917  1.00  0.00           H  
ATOM     75  HA  VAL A 410     -13.845 -10.450  -8.008  1.00  0.00           H  
ATOM     76  HB  VAL A 410     -14.728 -10.504 -10.283  1.00  0.00           H  
ATOM     77 HG11 VAL A 410     -16.204 -10.893  -8.212  1.00  0.00           H  
ATOM     78 HG12 VAL A 410     -17.019 -10.647  -9.757  1.00  0.00           H  
ATOM     79 HG13 VAL A 410     -16.915  -9.324  -8.595  1.00  0.00           H  
ATOM     80 HG21 VAL A 410     -14.575  -7.701 -10.139  1.00  0.00           H  
ATOM     81 HG22 VAL A 410     -16.295  -8.067 -10.261  1.00  0.00           H  
ATOM     82 HG23 VAL A 410     -15.178  -8.656 -11.492  1.00  0.00           H  
ATOM     83  N   GLY A 411     -11.715  -8.729  -8.280  1.00  0.00           N  
ATOM     84  CA  GLY A 411     -10.415  -8.210  -8.801  1.00  0.00           C  
ATOM     85  C   GLY A 411      -9.867  -7.138  -7.845  1.00  0.00           C  
ATOM     86  O   GLY A 411      -8.683  -7.089  -7.580  1.00  0.00           O  
ATOM     87  H   GLY A 411     -11.824  -8.878  -7.314  1.00  0.00           H  
ATOM     88  HA2 GLY A 411      -9.708  -9.023  -8.877  1.00  0.00           H  
ATOM     89  HA3 GLY A 411     -10.567  -7.772  -9.776  1.00  0.00           H  
ATOM     90  N   GLN A 412     -10.713  -6.272  -7.323  1.00  0.00           N  
ATOM     91  CA  GLN A 412     -10.256  -5.187  -6.382  1.00  0.00           C  
ATOM     92  C   GLN A 412      -9.419  -4.153  -7.154  1.00  0.00           C  
ATOM     93  O   GLN A 412      -9.822  -3.013  -7.295  1.00  0.00           O  
ATOM     94  CB  GLN A 412      -9.406  -5.820  -5.245  1.00  0.00           C  
ATOM     95  CG  GLN A 412      -9.961  -7.182  -4.782  1.00  0.00           C  
ATOM     96  CD  GLN A 412      -8.795  -8.148  -4.510  1.00  0.00           C  
ATOM     97  OE1 GLN A 412      -8.737  -8.753  -3.458  1.00  0.00           O  
ATOM     98  NE2 GLN A 412      -7.855  -8.325  -5.412  1.00  0.00           N  
ATOM     99  H   GLN A 412     -11.657  -6.321  -7.553  1.00  0.00           H  
ATOM    100  HA  GLN A 412     -11.120  -4.699  -5.955  1.00  0.00           H  
ATOM    101  HB2 GLN A 412      -8.394  -5.943  -5.579  1.00  0.00           H  
ATOM    102  HB3 GLN A 412      -9.407  -5.143  -4.403  1.00  0.00           H  
ATOM    103  HG2 GLN A 412     -10.526  -7.043  -3.872  1.00  0.00           H  
ATOM    104  HG3 GLN A 412     -10.604  -7.604  -5.534  1.00  0.00           H  
ATOM    105 HE21 GLN A 412      -7.885  -7.846  -6.268  1.00  0.00           H  
ATOM    106 HE22 GLN A 412      -7.117  -8.942  -5.229  1.00  0.00           H  
ATOM    107  N   ASP A 413      -8.261  -4.533  -7.661  1.00  0.00           N  
ATOM    108  CA  ASP A 413      -7.417  -3.557  -8.426  1.00  0.00           C  
ATOM    109  C   ASP A 413      -6.215  -4.259  -9.088  1.00  0.00           C  
ATOM    110  O   ASP A 413      -5.102  -3.771  -9.029  1.00  0.00           O  
ATOM    111  CB  ASP A 413      -6.933  -2.540  -7.388  1.00  0.00           C  
ATOM    112  CG  ASP A 413      -6.323  -1.332  -8.101  1.00  0.00           C  
ATOM    113  OD1 ASP A 413      -6.929  -0.860  -9.049  1.00  0.00           O  
ATOM    114  OD2 ASP A 413      -5.260  -0.899  -7.687  1.00  0.00           O  
ATOM    115  H   ASP A 413      -7.952  -5.453  -7.545  1.00  0.00           H  
ATOM    116  HA  ASP A 413      -8.012  -3.064  -9.170  1.00  0.00           H  
ATOM    117  HB2 ASP A 413      -7.768  -2.218  -6.783  1.00  0.00           H  
ATOM    118  HB3 ASP A 413      -6.186  -2.998  -6.757  1.00  0.00           H  
ATOM    119  N   GLU A 414      -6.425  -5.401  -9.721  1.00  0.00           N  
ATOM    120  CA  GLU A 414      -5.290  -6.125 -10.386  1.00  0.00           C  
ATOM    121  C   GLU A 414      -4.123  -6.331  -9.402  1.00  0.00           C  
ATOM    122  O   GLU A 414      -3.020  -5.874  -9.640  1.00  0.00           O  
ATOM    123  CB  GLU A 414      -4.865  -5.223 -11.551  1.00  0.00           C  
ATOM    124  CG  GLU A 414      -4.539  -6.082 -12.775  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -5.789  -6.224 -13.647  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -6.870  -6.311 -13.088  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -5.643  -6.243 -14.858  1.00  0.00           O  
ATOM    128  H   GLU A 414      -7.328  -5.785  -9.763  1.00  0.00           H  
ATOM    129  HA  GLU A 414      -5.626  -7.077 -10.764  1.00  0.00           H  
ATOM    130  HB2 GLU A 414      -5.670  -4.544 -11.791  1.00  0.00           H  
ATOM    131  HB3 GLU A 414      -3.989  -4.658 -11.268  1.00  0.00           H  
ATOM    132  HG2 GLU A 414      -3.752  -5.611 -13.346  1.00  0.00           H  
ATOM    133  HG3 GLU A 414      -4.215  -7.060 -12.453  1.00  0.00           H  
ATOM    134  N   THR A 415      -4.355  -7.014  -8.298  1.00  0.00           N  
ATOM    135  CA  THR A 415      -3.250  -7.239  -7.314  1.00  0.00           C  
ATOM    136  C   THR A 415      -2.834  -8.719  -7.303  1.00  0.00           C  
ATOM    137  O   THR A 415      -3.001  -9.409  -6.313  1.00  0.00           O  
ATOM    138  CB  THR A 415      -3.819  -6.828  -5.953  1.00  0.00           C  
ATOM    139  OG1 THR A 415      -5.240  -6.860  -5.998  1.00  0.00           O  
ATOM    140  CG2 THR A 415      -3.347  -5.416  -5.606  1.00  0.00           C  
ATOM    141  H   THR A 415      -5.250  -7.378  -8.117  1.00  0.00           H  
ATOM    142  HA  THR A 415      -2.403  -6.618  -7.561  1.00  0.00           H  
ATOM    143  HB  THR A 415      -3.468  -7.514  -5.199  1.00  0.00           H  
ATOM    144  HG1 THR A 415      -5.567  -6.817  -5.096  1.00  0.00           H  
ATOM    145 HG21 THR A 415      -3.076  -4.894  -6.513  1.00  0.00           H  
ATOM    146 HG22 THR A 415      -2.489  -5.474  -4.954  1.00  0.00           H  
ATOM    147 HG23 THR A 415      -4.143  -4.882  -5.108  1.00  0.00           H  
ATOM    148  N   ASP A 416      -2.283  -9.211  -8.392  1.00  0.00           N  
ATOM    149  CA  ASP A 416      -1.846 -10.652  -8.431  1.00  0.00           C  
ATOM    150  C   ASP A 416      -0.352 -10.794  -8.069  1.00  0.00           C  
ATOM    151  O   ASP A 416       0.064 -11.817  -7.560  1.00  0.00           O  
ATOM    152  CB  ASP A 416      -2.093 -11.131  -9.867  1.00  0.00           C  
ATOM    153  CG  ASP A 416      -1.849 -12.639  -9.952  1.00  0.00           C  
ATOM    154  OD1 ASP A 416      -2.665 -13.382  -9.431  1.00  0.00           O  
ATOM    155  OD2 ASP A 416      -0.850 -13.026 -10.536  1.00  0.00           O  
ATOM    156  H   ASP A 416      -2.150  -8.631  -9.180  1.00  0.00           H  
ATOM    157  HA  ASP A 416      -2.440 -11.229  -7.748  1.00  0.00           H  
ATOM    158  HB2 ASP A 416      -3.113 -10.914 -10.148  1.00  0.00           H  
ATOM    159  HB3 ASP A 416      -1.418 -10.621 -10.538  1.00  0.00           H  
ATOM    160  N   ASP A 417       0.455  -9.783  -8.320  1.00  0.00           N  
ATOM    161  CA  ASP A 417       1.907  -9.876  -7.982  1.00  0.00           C  
ATOM    162  C   ASP A 417       2.254  -8.835  -6.908  1.00  0.00           C  
ATOM    163  O   ASP A 417       3.153  -8.034  -7.088  1.00  0.00           O  
ATOM    164  CB  ASP A 417       2.640  -9.569  -9.292  1.00  0.00           C  
ATOM    165  CG  ASP A 417       3.954 -10.351  -9.341  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       3.927 -11.489  -9.780  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       4.965  -9.797  -8.942  1.00  0.00           O  
ATOM    168  H   ASP A 417       0.103  -8.966  -8.723  1.00  0.00           H  
ATOM    169  HA  ASP A 417       2.153 -10.869  -7.642  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       2.018  -9.857 -10.128  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       2.850  -8.511  -9.347  1.00  0.00           H  
ATOM    172  N   ARG A 418       1.543  -8.825  -5.796  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.840  -7.814  -4.737  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.143  -8.506  -3.388  1.00  0.00           C  
ATOM    175  O   ARG A 418       1.536  -9.508  -3.066  1.00  0.00           O  
ATOM    176  CB  ARG A 418       0.570  -6.964  -4.632  1.00  0.00           C  
ATOM    177  CG  ARG A 418       0.255  -6.311  -5.984  1.00  0.00           C  
ATOM    178  CD  ARG A 418       0.862  -4.908  -6.029  1.00  0.00           C  
ATOM    179  NE  ARG A 418       0.592  -4.413  -7.414  1.00  0.00           N  
ATOM    180  CZ  ARG A 418       1.261  -4.881  -8.457  1.00  0.00           C  
ATOM    181  NH1 ARG A 418       2.190  -5.799  -8.318  1.00  0.00           N  
ATOM    182  NH2 ARG A 418       0.998  -4.422  -9.654  1.00  0.00           N  
ATOM    183  H   ARG A 418       0.810  -9.467  -5.664  1.00  0.00           H  
ATOM    184  HA  ARG A 418       2.669  -7.196  -5.042  1.00  0.00           H  
ATOM    185  HB2 ARG A 418      -0.257  -7.593  -4.337  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       0.717  -6.194  -3.890  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       0.671  -6.908  -6.782  1.00  0.00           H  
ATOM    188  HG3 ARG A 418      -0.814  -6.241  -6.108  1.00  0.00           H  
ATOM    189  HD2 ARG A 418       0.384  -4.271  -5.298  1.00  0.00           H  
ATOM    190  HD3 ARG A 418       1.925  -4.954  -5.853  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -0.097  -3.726  -7.549  1.00  0.00           H  
ATOM    192 HH11 ARG A 418       2.411  -6.165  -7.416  1.00  0.00           H  
ATOM    193 HH12 ARG A 418       2.679  -6.135  -9.123  1.00  0.00           H  
ATOM    194 HH21 ARG A 418       0.294  -3.723  -9.778  1.00  0.00           H  
ATOM    195 HH22 ARG A 418       1.500  -4.772 -10.445  1.00  0.00           H  
ATOM    196  N   PRO A 419       3.080  -7.949  -2.639  1.00  0.00           N  
ATOM    197  CA  PRO A 419       3.454  -8.533  -1.326  1.00  0.00           C  
ATOM    198  C   PRO A 419       2.395  -8.210  -0.238  1.00  0.00           C  
ATOM    199  O   PRO A 419       1.483  -8.985  -0.045  1.00  0.00           O  
ATOM    200  CB  PRO A 419       4.820  -7.908  -1.031  1.00  0.00           C  
ATOM    201  CG  PRO A 419       4.850  -6.625  -1.805  1.00  0.00           C  
ATOM    202  CD  PRO A 419       3.867  -6.750  -2.943  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.564  -9.600  -1.419  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       4.925  -7.715   0.027  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       5.609  -8.560  -1.372  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       4.573  -5.799  -1.166  1.00  0.00           H  
ATOM    207  HG3 PRO A 419       5.840  -6.462  -2.202  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       3.222  -5.888  -2.983  1.00  0.00           H  
ATOM    209  HD3 PRO A 419       4.388  -6.878  -3.879  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.489  -7.090   0.476  1.00  0.00           N  
ATOM    211  CA  GLU A 420       1.462  -6.760   1.544  1.00  0.00           C  
ATOM    212  C   GLU A 420       1.859  -5.475   2.305  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.758  -5.497   3.125  1.00  0.00           O  
ATOM    214  CB  GLU A 420       1.447  -7.942   2.537  1.00  0.00           C  
ATOM    215  CG  GLU A 420       2.879  -8.284   2.983  1.00  0.00           C  
ATOM    216  CD  GLU A 420       2.949  -8.344   4.512  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       2.311  -7.521   5.147  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       3.638  -9.213   5.019  1.00  0.00           O  
ATOM    219  H   GLU A 420       3.214  -6.458   0.319  1.00  0.00           H  
ATOM    220  HA  GLU A 420       0.486  -6.642   1.099  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       0.858  -7.667   3.400  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       1.003  -8.805   2.068  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       3.162  -9.242   2.573  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       3.560  -7.526   2.625  1.00  0.00           H  
ATOM    225  N   CYS A 421       1.200  -4.359   2.054  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.562  -3.090   2.790  1.00  0.00           C  
ATOM    227  C   CYS A 421       1.435  -3.310   4.310  1.00  0.00           C  
ATOM    228  O   CYS A 421       0.491  -3.931   4.756  1.00  0.00           O  
ATOM    229  CB  CYS A 421       0.545  -2.026   2.329  1.00  0.00           C  
ATOM    230  SG  CYS A 421       0.899  -0.435   3.118  1.00  0.00           S  
ATOM    231  H   CYS A 421       0.470  -4.351   1.394  1.00  0.00           H  
ATOM    232  HA  CYS A 421       2.561  -2.780   2.532  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       0.607  -1.914   1.258  1.00  0.00           H  
ATOM    234  HB3 CYS A 421      -0.451  -2.346   2.598  1.00  0.00           H  
ATOM    235  N   PRO A 422       2.376  -2.783   5.068  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.315  -2.934   6.545  1.00  0.00           C  
ATOM    237  C   PRO A 422       1.127  -2.136   7.109  1.00  0.00           C  
ATOM    238  O   PRO A 422       0.461  -2.581   8.025  1.00  0.00           O  
ATOM    239  CB  PRO A 422       3.646  -2.356   7.024  1.00  0.00           C  
ATOM    240  CG  PRO A 422       4.063  -1.419   5.939  1.00  0.00           C  
ATOM    241  CD  PRO A 422       3.563  -2.014   4.652  1.00  0.00           C  
ATOM    242  HA  PRO A 422       2.241  -3.974   6.820  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       3.510  -1.824   7.956  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       4.379  -3.140   7.138  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       3.618  -0.446   6.100  1.00  0.00           H  
ATOM    246  HG3 PRO A 422       5.138  -1.337   5.910  1.00  0.00           H  
ATOM    247  HD2 PRO A 422       3.294  -1.233   3.955  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       4.302  -2.672   4.223  1.00  0.00           H  
ATOM    249  N   TYR A 423       0.843  -0.966   6.566  1.00  0.00           N  
ATOM    250  CA  TYR A 423      -0.325  -0.162   7.085  1.00  0.00           C  
ATOM    251  C   TYR A 423      -1.630  -0.966   6.936  1.00  0.00           C  
ATOM    252  O   TYR A 423      -2.391  -1.090   7.877  1.00  0.00           O  
ATOM    253  CB  TYR A 423      -0.381   1.126   6.237  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.893   1.916   6.422  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       1.412   2.136   7.733  1.00  0.00           C  
ATOM    256  CD2 TYR A 423       1.561   2.466   5.290  1.00  0.00           C  
ATOM    257  CE1 TYR A 423       2.598   2.896   7.910  1.00  0.00           C  
ATOM    258  CE2 TYR A 423       2.747   3.229   5.473  1.00  0.00           C  
ATOM    259  CZ  TYR A 423       3.264   3.441   6.783  1.00  0.00           C  
ATOM    260  OH  TYR A 423       4.416   4.170   6.964  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.384  -0.619   5.816  1.00  0.00           H  
ATOM    262  HA  TYR A 423      -0.166   0.092   8.122  1.00  0.00           H  
ATOM    263  HB2 TYR A 423      -0.492   0.868   5.195  1.00  0.00           H  
ATOM    264  HB3 TYR A 423      -1.219   1.732   6.547  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       0.906   1.719   8.590  1.00  0.00           H  
ATOM    266  HD2 TYR A 423       1.169   2.303   4.289  1.00  0.00           H  
ATOM    267  HE1 TYR A 423       2.986   3.078   8.907  1.00  0.00           H  
ATOM    268  HE2 TYR A 423       3.247   3.662   4.618  1.00  0.00           H  
ATOM    269  HH  TYR A 423       5.112   3.565   7.228  1.00  0.00           H  
ATOM    270  N   GLY A 424      -1.891  -1.528   5.770  1.00  0.00           N  
ATOM    271  CA  GLY A 424      -3.139  -2.336   5.589  1.00  0.00           C  
ATOM    272  C   GLY A 424      -4.330  -1.425   5.229  1.00  0.00           C  
ATOM    273  O   GLY A 424      -4.196  -0.545   4.403  1.00  0.00           O  
ATOM    274  H   GLY A 424      -1.260  -1.434   5.023  1.00  0.00           H  
ATOM    275  HA2 GLY A 424      -2.984  -3.053   4.794  1.00  0.00           H  
ATOM    276  HA3 GLY A 424      -3.351  -2.861   6.505  1.00  0.00           H  
ATOM    277  N   PRO A 425      -5.472  -1.668   5.852  1.00  0.00           N  
ATOM    278  CA  PRO A 425      -6.685  -0.850   5.562  1.00  0.00           C  
ATOM    279  C   PRO A 425      -6.499   0.601   6.040  1.00  0.00           C  
ATOM    280  O   PRO A 425      -6.989   1.523   5.416  1.00  0.00           O  
ATOM    281  CB  PRO A 425      -7.792  -1.552   6.347  1.00  0.00           C  
ATOM    282  CG  PRO A 425      -7.082  -2.282   7.437  1.00  0.00           C  
ATOM    283  CD  PRO A 425      -5.751  -2.695   6.871  1.00  0.00           C  
ATOM    284  HA  PRO A 425      -6.911  -0.873   4.508  1.00  0.00           H  
ATOM    285  HB2 PRO A 425      -8.478  -0.826   6.760  1.00  0.00           H  
ATOM    286  HB3 PRO A 425      -8.317  -2.251   5.715  1.00  0.00           H  
ATOM    287  HG2 PRO A 425      -6.941  -1.631   8.289  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      -7.642  -3.158   7.726  1.00  0.00           H  
ATOM    289  HD2 PRO A 425      -4.992  -2.686   7.642  1.00  0.00           H  
ATOM    290  HD3 PRO A 425      -5.818  -3.668   6.411  1.00  0.00           H  
ATOM    291  N   SER A 426      -5.803   0.821   7.139  1.00  0.00           N  
ATOM    292  CA  SER A 426      -5.603   2.229   7.640  1.00  0.00           C  
ATOM    293  C   SER A 426      -4.356   2.857   6.990  1.00  0.00           C  
ATOM    294  O   SER A 426      -3.488   3.370   7.672  1.00  0.00           O  
ATOM    295  CB  SER A 426      -5.413   2.115   9.161  1.00  0.00           C  
ATOM    296  OG  SER A 426      -5.979   3.254   9.795  1.00  0.00           O  
ATOM    297  H   SER A 426      -5.432   0.067   7.637  1.00  0.00           H  
ATOM    298  HA  SER A 426      -6.474   2.827   7.425  1.00  0.00           H  
ATOM    299  HB2 SER A 426      -5.907   1.228   9.522  1.00  0.00           H  
ATOM    300  HB3 SER A 426      -4.357   2.052   9.386  1.00  0.00           H  
ATOM    301  HG  SER A 426      -5.754   3.216  10.728  1.00  0.00           H  
ATOM    302  N   CYS A 427      -4.255   2.815   5.677  1.00  0.00           N  
ATOM    303  CA  CYS A 427      -3.062   3.401   4.989  1.00  0.00           C  
ATOM    304  C   CYS A 427      -3.330   4.864   4.580  1.00  0.00           C  
ATOM    305  O   CYS A 427      -3.987   5.132   3.593  1.00  0.00           O  
ATOM    306  CB  CYS A 427      -2.826   2.533   3.747  1.00  0.00           C  
ATOM    307  SG  CYS A 427      -1.149   2.817   3.156  1.00  0.00           S  
ATOM    308  H   CYS A 427      -4.952   2.391   5.148  1.00  0.00           H  
ATOM    309  HA  CYS A 427      -2.199   3.347   5.636  1.00  0.00           H  
ATOM    310  HB2 CYS A 427      -2.949   1.490   4.003  1.00  0.00           H  
ATOM    311  HB3 CYS A 427      -3.531   2.804   2.976  1.00  0.00           H  
ATOM    312  N   TYR A 428      -2.826   5.810   5.343  1.00  0.00           N  
ATOM    313  CA  TYR A 428      -3.047   7.271   5.020  1.00  0.00           C  
ATOM    314  C   TYR A 428      -2.126   7.779   3.863  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.224   8.931   3.481  1.00  0.00           O  
ATOM    316  CB  TYR A 428      -2.794   8.047   6.371  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -1.561   8.943   6.304  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.688  10.256   5.774  1.00  0.00           C  
ATOM    319  CD2 TYR A 428      -0.277   8.467   6.721  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -0.550  11.095   5.666  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       0.852   9.305   6.601  1.00  0.00           C  
ATOM    322  CZ  TYR A 428       0.722  10.619   6.077  1.00  0.00           C  
ATOM    323  OH  TYR A 428       1.832  11.429   5.960  1.00  0.00           O  
ATOM    324  H   TYR A 428      -2.316   5.562   6.133  1.00  0.00           H  
ATOM    325  HA  TYR A 428      -4.076   7.412   4.730  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -3.654   8.663   6.584  1.00  0.00           H  
ATOM    327  HB3 TYR A 428      -2.670   7.338   7.175  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.656  10.618   5.462  1.00  0.00           H  
ATOM    329  HD2 TYR A 428      -0.154   7.474   7.139  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -0.650  12.093   5.266  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       1.811   8.941   6.906  1.00  0.00           H  
ATOM    332  HH  TYR A 428       2.185  11.322   5.072  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.253   6.964   3.294  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -0.384   7.485   2.181  1.00  0.00           C  
ATOM    335  C   ARG A 429      -0.956   7.086   0.813  1.00  0.00           C  
ATOM    336  O   ARG A 429      -1.446   5.987   0.636  1.00  0.00           O  
ATOM    337  CB  ARG A 429       1.030   6.904   2.396  1.00  0.00           C  
ATOM    338  CG  ARG A 429       1.067   5.392   2.144  1.00  0.00           C  
ATOM    339  CD  ARG A 429       2.463   4.846   2.484  1.00  0.00           C  
ATOM    340  NE  ARG A 429       3.350   5.169   1.308  1.00  0.00           N  
ATOM    341  CZ  ARG A 429       4.432   4.447   1.047  1.00  0.00           C  
ATOM    342  NH1 ARG A 429       4.794   3.443   1.814  1.00  0.00           N  
ATOM    343  NH2 ARG A 429       5.173   4.746   0.011  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.186   6.035   3.576  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -0.336   8.562   2.243  1.00  0.00           H  
ATOM    346  HB2 ARG A 429       1.710   7.383   1.711  1.00  0.00           H  
ATOM    347  HB3 ARG A 429       1.346   7.103   3.408  1.00  0.00           H  
ATOM    348  HG2 ARG A 429       0.341   4.909   2.765  1.00  0.00           H  
ATOM    349  HG3 ARG A 429       0.848   5.192   1.107  1.00  0.00           H  
ATOM    350  HD2 ARG A 429       2.840   5.322   3.380  1.00  0.00           H  
ATOM    351  HD3 ARG A 429       2.413   3.778   2.625  1.00  0.00           H  
ATOM    352  HE  ARG A 429       3.128   5.929   0.722  1.00  0.00           H  
ATOM    353 HH11 ARG A 429       4.259   3.199   2.620  1.00  0.00           H  
ATOM    354 HH12 ARG A 429       5.614   2.918   1.588  1.00  0.00           H  
ATOM    355 HH21 ARG A 429       4.921   5.514  -0.578  1.00  0.00           H  
ATOM    356 HH22 ARG A 429       5.990   4.207  -0.193  1.00  0.00           H  
ATOM    357  N   LYS A 430      -0.902   7.979  -0.155  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -1.447   7.656  -1.504  1.00  0.00           C  
ATOM    359  C   LYS A 430      -0.417   7.999  -2.592  1.00  0.00           C  
ATOM    360  O   LYS A 430      -0.518   9.025  -3.240  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -2.689   8.537  -1.646  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -3.694   7.860  -2.582  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -4.414   8.923  -3.415  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -3.666   9.136  -4.735  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -3.651  10.612  -4.933  1.00  0.00           N  
ATOM    366  H   LYS A 430      -0.508   8.864   0.005  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -1.724   6.615  -1.561  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -3.141   8.682  -0.675  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -2.405   9.495  -2.057  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -3.172   7.179  -3.239  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -4.417   7.313  -1.997  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -5.423   8.594  -3.621  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -4.443   9.852  -2.865  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -2.657   8.753  -4.661  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -4.192   8.659  -5.547  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -3.124  10.840  -5.800  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -3.190  11.066  -4.117  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -4.626  10.961  -5.020  1.00  0.00           H  
ATOM    379  N   ASN A 431       0.565   7.149  -2.808  1.00  0.00           N  
ATOM    380  CA  ASN A 431       1.583   7.439  -3.867  1.00  0.00           C  
ATOM    381  C   ASN A 431       1.305   6.563  -5.096  1.00  0.00           C  
ATOM    382  O   ASN A 431       0.537   5.626  -5.010  1.00  0.00           O  
ATOM    383  CB  ASN A 431       2.940   7.083  -3.249  1.00  0.00           C  
ATOM    384  CG  ASN A 431       3.520   8.313  -2.540  1.00  0.00           C  
ATOM    385  OD1 ASN A 431       3.033   8.708  -1.499  1.00  0.00           O  
ATOM    386  ND2 ASN A 431       4.546   8.943  -3.057  1.00  0.00           N  
ATOM    387  H   ASN A 431       0.627   6.318  -2.282  1.00  0.00           H  
ATOM    388  HA  ASN A 431       1.560   8.484  -4.135  1.00  0.00           H  
ATOM    389  HB2 ASN A 431       2.811   6.283  -2.534  1.00  0.00           H  
ATOM    390  HB3 ASN A 431       3.619   6.766  -4.026  1.00  0.00           H  
ATOM    391 HD21 ASN A 431       4.949   8.632  -3.898  1.00  0.00           H  
ATOM    392 HD22 ASN A 431       4.913   9.730  -2.604  1.00  0.00           H  
ATOM    393  N   PRO A 432       1.932   6.886  -6.206  1.00  0.00           N  
ATOM    394  CA  PRO A 432       1.716   6.088  -7.434  1.00  0.00           C  
ATOM    395  C   PRO A 432       2.388   4.711  -7.297  1.00  0.00           C  
ATOM    396  O   PRO A 432       1.767   3.695  -7.544  1.00  0.00           O  
ATOM    397  CB  PRO A 432       2.362   6.929  -8.535  1.00  0.00           C  
ATOM    398  CG  PRO A 432       3.375   7.782  -7.838  1.00  0.00           C  
ATOM    399  CD  PRO A 432       2.882   7.992  -6.427  1.00  0.00           C  
ATOM    400  HA  PRO A 432       0.661   5.976  -7.628  1.00  0.00           H  
ATOM    401  HB2 PRO A 432       2.843   6.289  -9.262  1.00  0.00           H  
ATOM    402  HB3 PRO A 432       1.623   7.552  -9.013  1.00  0.00           H  
ATOM    403  HG2 PRO A 432       4.335   7.285  -7.830  1.00  0.00           H  
ATOM    404  HG3 PRO A 432       3.459   8.734  -8.337  1.00  0.00           H  
ATOM    405  HD2 PRO A 432       3.705   7.935  -5.728  1.00  0.00           H  
ATOM    406  HD3 PRO A 432       2.374   8.940  -6.341  1.00  0.00           H  
ATOM    407  N   GLN A 433       3.648   4.663  -6.910  1.00  0.00           N  
ATOM    408  CA  GLN A 433       4.338   3.343  -6.771  1.00  0.00           C  
ATOM    409  C   GLN A 433       3.894   2.584  -5.494  1.00  0.00           C  
ATOM    410  O   GLN A 433       4.116   1.392  -5.391  1.00  0.00           O  
ATOM    411  CB  GLN A 433       5.860   3.634  -6.763  1.00  0.00           C  
ATOM    412  CG  GLN A 433       6.296   4.361  -5.473  1.00  0.00           C  
ATOM    413  CD  GLN A 433       6.362   3.379  -4.298  1.00  0.00           C  
ATOM    414  OE1 GLN A 433       5.826   3.653  -3.243  1.00  0.00           O  
ATOM    415  NE2 GLN A 433       6.993   2.243  -4.422  1.00  0.00           N  
ATOM    416  H   GLN A 433       4.139   5.484  -6.725  1.00  0.00           H  
ATOM    417  HA  GLN A 433       4.115   2.748  -7.632  1.00  0.00           H  
ATOM    418  HB2 GLN A 433       6.393   2.706  -6.855  1.00  0.00           H  
ATOM    419  HB3 GLN A 433       6.098   4.257  -7.613  1.00  0.00           H  
ATOM    420  HG2 GLN A 433       7.270   4.799  -5.625  1.00  0.00           H  
ATOM    421  HG3 GLN A 433       5.587   5.138  -5.241  1.00  0.00           H  
ATOM    422 HE21 GLN A 433       7.450   2.009  -5.255  1.00  0.00           H  
ATOM    423 HE22 GLN A 433       6.972   1.609  -3.691  1.00  0.00           H  
ATOM    424  N   HIS A 434       3.287   3.245  -4.513  1.00  0.00           N  
ATOM    425  CA  HIS A 434       2.874   2.501  -3.262  1.00  0.00           C  
ATOM    426  C   HIS A 434       1.670   1.576  -3.533  1.00  0.00           C  
ATOM    427  O   HIS A 434       1.566   0.520  -2.936  1.00  0.00           O  
ATOM    428  CB  HIS A 434       2.517   3.555  -2.193  1.00  0.00           C  
ATOM    429  CG  HIS A 434       2.137   2.848  -0.913  1.00  0.00           C  
ATOM    430  ND1 HIS A 434       3.037   2.059  -0.204  1.00  0.00           N  
ATOM    431  CD2 HIS A 434       0.940   2.734  -0.251  1.00  0.00           C  
ATOM    432  CE1 HIS A 434       2.361   1.502   0.821  1.00  0.00           C  
ATOM    433  NE2 HIS A 434       1.086   1.881   0.826  1.00  0.00           N  
ATOM    434  H   HIS A 434       3.099   4.205  -4.601  1.00  0.00           H  
ATOM    435  HA  HIS A 434       3.705   1.909  -2.909  1.00  0.00           H  
ATOM    436  HB2 HIS A 434       3.370   4.193  -2.016  1.00  0.00           H  
ATOM    437  HB3 HIS A 434       1.684   4.150  -2.537  1.00  0.00           H  
ATOM    438  HD1 HIS A 434       3.985   1.929  -0.412  1.00  0.00           H  
ATOM    439  HD2 HIS A 434       0.038   3.266  -0.494  1.00  0.00           H  
ATOM    440  HE1 HIS A 434       2.798   0.841   1.566  1.00  0.00           H  
ATOM    441  N   LYS A 435       0.784   1.927  -4.443  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -0.375   1.004  -4.743  1.00  0.00           C  
ATOM    443  C   LYS A 435       0.105  -0.166  -5.635  1.00  0.00           C  
ATOM    444  O   LYS A 435      -0.515  -1.212  -5.673  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -1.435   1.839  -5.487  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.470   2.361  -4.489  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -1.998   3.696  -3.909  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.466   3.813  -2.456  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -3.932   4.056  -2.542  1.00  0.00           N  
ATOM    450  H   LYS A 435       0.894   2.758  -4.958  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -0.790   0.621  -3.823  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -0.960   2.672  -5.983  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -1.928   1.219  -6.222  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -3.415   2.502  -4.994  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -2.592   1.646  -3.690  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -0.919   3.744  -3.946  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -2.415   4.508  -4.486  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -2.264   2.894  -1.923  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -1.981   4.646  -1.970  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -4.110   4.915  -3.100  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -4.321   4.177  -1.584  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -4.392   3.246  -3.004  1.00  0.00           H  
ATOM    463  N   ILE A 436       1.222  -0.008  -6.327  1.00  0.00           N  
ATOM    464  CA  ILE A 436       1.742  -1.132  -7.179  1.00  0.00           C  
ATOM    465  C   ILE A 436       2.811  -1.939  -6.404  1.00  0.00           C  
ATOM    466  O   ILE A 436       2.948  -3.128  -6.621  1.00  0.00           O  
ATOM    467  CB  ILE A 436       2.273  -0.531  -8.534  1.00  0.00           C  
ATOM    468  CG1 ILE A 436       3.317  -1.474  -9.194  1.00  0.00           C  
ATOM    469  CG2 ILE A 436       2.879   0.870  -8.373  1.00  0.00           C  
ATOM    470  CD1 ILE A 436       4.722  -1.263  -8.589  1.00  0.00           C  
ATOM    471  H   ILE A 436       1.715   0.829  -6.246  1.00  0.00           H  
ATOM    472  HA  ILE A 436       0.918  -1.796  -7.401  1.00  0.00           H  
ATOM    473  HB  ILE A 436       1.429  -0.446  -9.203  1.00  0.00           H  
ATOM    474 HG12 ILE A 436       3.016  -2.500  -9.039  1.00  0.00           H  
ATOM    475 HG13 ILE A 436       3.354  -1.273 -10.254  1.00  0.00           H  
ATOM    476 HG21 ILE A 436       3.477   1.107  -9.240  1.00  0.00           H  
ATOM    477 HG22 ILE A 436       3.504   0.890  -7.488  1.00  0.00           H  
ATOM    478 HG23 ILE A 436       2.087   1.596  -8.269  1.00  0.00           H  
ATOM    479 HD11 ILE A 436       5.192  -2.220  -8.421  1.00  0.00           H  
ATOM    480 HD12 ILE A 436       4.635  -0.731  -7.650  1.00  0.00           H  
ATOM    481 HD13 ILE A 436       5.322  -0.680  -9.272  1.00  0.00           H  
ATOM    482  N   GLU A 437       3.573  -1.323  -5.516  1.00  0.00           N  
ATOM    483  CA  GLU A 437       4.619  -2.115  -4.769  1.00  0.00           C  
ATOM    484  C   GLU A 437       3.973  -3.008  -3.697  1.00  0.00           C  
ATOM    485  O   GLU A 437       4.374  -4.141  -3.539  1.00  0.00           O  
ATOM    486  CB  GLU A 437       5.590  -1.108  -4.116  1.00  0.00           C  
ATOM    487  CG  GLU A 437       6.892  -1.056  -4.924  1.00  0.00           C  
ATOM    488  CD  GLU A 437       7.595  -2.413  -4.850  1.00  0.00           C  
ATOM    489  OE1 GLU A 437       7.656  -2.969  -3.765  1.00  0.00           O  
ATOM    490  OE2 GLU A 437       8.062  -2.873  -5.879  1.00  0.00           O  
ATOM    491  H   GLU A 437       3.472  -0.361  -5.348  1.00  0.00           H  
ATOM    492  HA  GLU A 437       5.163  -2.734  -5.466  1.00  0.00           H  
ATOM    493  HB2 GLU A 437       5.142  -0.126  -4.093  1.00  0.00           H  
ATOM    494  HB3 GLU A 437       5.810  -1.424  -3.108  1.00  0.00           H  
ATOM    495  HG2 GLU A 437       6.667  -0.823  -5.954  1.00  0.00           H  
ATOM    496  HG3 GLU A 437       7.541  -0.296  -4.517  1.00  0.00           H  
ATOM    497  N   TYR A 438       3.000  -2.521  -2.944  1.00  0.00           N  
ATOM    498  CA  TYR A 438       2.374  -3.372  -1.887  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.853  -3.493  -2.112  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.276  -2.754  -2.887  1.00  0.00           O  
ATOM    501  CB  TYR A 438       2.652  -2.631  -0.576  1.00  0.00           C  
ATOM    502  CG  TYR A 438       4.141  -2.558  -0.325  1.00  0.00           C  
ATOM    503  CD1 TYR A 438       4.831  -3.681   0.205  1.00  0.00           C  
ATOM    504  CD2 TYR A 438       4.849  -1.358  -0.607  1.00  0.00           C  
ATOM    505  CE1 TYR A 438       6.229  -3.605   0.453  1.00  0.00           C  
ATOM    506  CE2 TYR A 438       6.247  -1.282  -0.361  1.00  0.00           C  
ATOM    507  CZ  TYR A 438       6.937  -2.406   0.170  1.00  0.00           C  
ATOM    508  OH  TYR A 438       8.294  -2.332   0.412  1.00  0.00           O  
ATOM    509  H   TYR A 438       2.695  -1.597  -3.058  1.00  0.00           H  
ATOM    510  HA  TYR A 438       2.833  -4.345  -1.862  1.00  0.00           H  
ATOM    511  HB2 TYR A 438       2.252  -1.631  -0.641  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       2.178  -3.155   0.240  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       4.294  -4.594   0.418  1.00  0.00           H  
ATOM    514  HD2 TYR A 438       4.326  -0.504  -1.010  1.00  0.00           H  
ATOM    515  HE1 TYR A 438       6.752  -4.459   0.857  1.00  0.00           H  
ATOM    516  HE2 TYR A 438       6.785  -0.371  -0.576  1.00  0.00           H  
ATOM    517  HH  TYR A 438       8.434  -1.725   1.142  1.00  0.00           H  
ATOM    518  N   ARG A 439       0.192  -4.393  -1.408  1.00  0.00           N  
ATOM    519  CA  ARG A 439      -1.294  -4.530  -1.545  1.00  0.00           C  
ATOM    520  C   ARG A 439      -1.933  -4.318  -0.165  1.00  0.00           C  
ATOM    521  O   ARG A 439      -1.283  -4.515   0.847  1.00  0.00           O  
ATOM    522  CB  ARG A 439      -1.553  -5.957  -2.054  1.00  0.00           C  
ATOM    523  CG  ARG A 439      -1.006  -6.995  -1.061  1.00  0.00           C  
ATOM    524  CD  ARG A 439      -1.703  -8.346  -1.289  1.00  0.00           C  
ATOM    525  NE  ARG A 439      -1.055  -9.320  -0.337  1.00  0.00           N  
ATOM    526  CZ  ARG A 439      -1.044 -10.620  -0.589  1.00  0.00           C  
ATOM    527  NH1 ARG A 439      -1.654 -11.124  -1.637  1.00  0.00           N  
ATOM    528  NH2 ARG A 439      -0.433 -11.432   0.236  1.00  0.00           N  
ATOM    529  H   ARG A 439       0.659  -4.955  -0.759  1.00  0.00           H  
ATOM    530  HA  ARG A 439      -1.673  -3.806  -2.251  1.00  0.00           H  
ATOM    531  HB2 ARG A 439      -2.617  -6.103  -2.171  1.00  0.00           H  
ATOM    532  HB3 ARG A 439      -1.071  -6.086  -3.009  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       0.057  -7.109  -1.209  1.00  0.00           H  
ATOM    534  HG3 ARG A 439      -1.196  -6.667  -0.050  1.00  0.00           H  
ATOM    535  HD2 ARG A 439      -2.760  -8.258  -1.075  1.00  0.00           H  
ATOM    536  HD3 ARG A 439      -1.554  -8.669  -2.306  1.00  0.00           H  
ATOM    537  HE  ARG A 439      -0.621  -8.987   0.484  1.00  0.00           H  
ATOM    538 HH11 ARG A 439      -2.145 -10.532  -2.272  1.00  0.00           H  
ATOM    539 HH12 ARG A 439      -1.626 -12.110  -1.800  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       0.022 -11.069   1.049  1.00  0.00           H  
ATOM    541 HH22 ARG A 439      -0.420 -12.415   0.052  1.00  0.00           H  
ATOM    542  N   HIS A 440      -3.177  -3.895  -0.096  1.00  0.00           N  
ATOM    543  CA  HIS A 440      -3.799  -3.652   1.250  1.00  0.00           C  
ATOM    544  C   HIS A 440      -4.853  -4.717   1.631  1.00  0.00           C  
ATOM    545  O   HIS A 440      -5.243  -4.796   2.782  1.00  0.00           O  
ATOM    546  CB  HIS A 440      -4.426  -2.255   1.142  1.00  0.00           C  
ATOM    547  CG  HIS A 440      -3.320  -1.263   0.896  1.00  0.00           C  
ATOM    548  ND1 HIS A 440      -2.857  -0.978  -0.381  1.00  0.00           N  
ATOM    549  CD2 HIS A 440      -2.521  -0.545   1.752  1.00  0.00           C  
ATOM    550  CE1 HIS A 440      -1.817  -0.133  -0.256  1.00  0.00           C  
ATOM    551  NE2 HIS A 440      -1.578   0.162   1.024  1.00  0.00           N  
ATOM    552  H   HIS A 440      -3.694  -3.706  -0.912  1.00  0.00           H  
ATOM    553  HA  HIS A 440      -3.026  -3.631   2.001  1.00  0.00           H  
ATOM    554  HB2 HIS A 440      -5.125  -2.233   0.317  1.00  0.00           H  
ATOM    555  HB3 HIS A 440      -4.937  -2.009   2.060  1.00  0.00           H  
ATOM    556  HD1 HIS A 440      -3.222  -1.329  -1.221  1.00  0.00           H  
ATOM    557  HD2 HIS A 440      -2.601  -0.536   2.830  1.00  0.00           H  
ATOM    558  HE1 HIS A 440      -1.230   0.235  -1.087  1.00  0.00           H  
ATOM    559  N   ASN A 441      -5.322  -5.539   0.708  1.00  0.00           N  
ATOM    560  CA  ASN A 441      -6.336  -6.571   1.076  1.00  0.00           C  
ATOM    561  C   ASN A 441      -5.859  -7.956   0.606  1.00  0.00           C  
ATOM    562  O   ASN A 441      -5.558  -8.150  -0.555  1.00  0.00           O  
ATOM    563  CB  ASN A 441      -7.625  -6.145   0.360  1.00  0.00           C  
ATOM    564  CG  ASN A 441      -7.412  -6.141  -1.159  1.00  0.00           C  
ATOM    565  OD1 ASN A 441      -7.640  -7.139  -1.811  1.00  0.00           O  
ATOM    566  ND2 ASN A 441      -6.976  -5.060  -1.759  1.00  0.00           N  
ATOM    567  H   ASN A 441      -5.019  -5.491  -0.216  1.00  0.00           H  
ATOM    568  HA  ASN A 441      -6.494  -6.576   2.145  1.00  0.00           H  
ATOM    569  HB2 ASN A 441      -8.418  -6.835   0.610  1.00  0.00           H  
ATOM    570  HB3 ASN A 441      -7.899  -5.152   0.684  1.00  0.00           H  
ATOM    571 HD21 ASN A 441      -6.779  -4.249  -1.241  1.00  0.00           H  
ATOM    572 HD22 ASN A 441      -6.850  -5.060  -2.730  1.00  0.00           H  
ATOM    573  N   THR A 442      -5.778  -8.914   1.503  1.00  0.00           N  
ATOM    574  CA  THR A 442      -5.309 -10.283   1.115  1.00  0.00           C  
ATOM    575  C   THR A 442      -6.504 -11.245   0.989  1.00  0.00           C  
ATOM    576  O   THR A 442      -6.516 -12.308   1.585  1.00  0.00           O  
ATOM    577  CB  THR A 442      -4.370 -10.736   2.241  1.00  0.00           C  
ATOM    578  OG1 THR A 442      -3.837  -9.596   2.901  1.00  0.00           O  
ATOM    579  CG2 THR A 442      -3.228 -11.564   1.655  1.00  0.00           C  
ATOM    580  H   THR A 442      -6.019  -8.731   2.428  1.00  0.00           H  
ATOM    581  HA  THR A 442      -4.771 -10.236   0.186  1.00  0.00           H  
ATOM    582  HB  THR A 442      -4.920 -11.337   2.948  1.00  0.00           H  
ATOM    583  HG1 THR A 442      -3.421  -9.890   3.714  1.00  0.00           H  
ATOM    584 HG21 THR A 442      -2.969 -12.353   2.345  1.00  0.00           H  
ATOM    585 HG22 THR A 442      -2.370 -10.926   1.497  1.00  0.00           H  
ATOM    586 HG23 THR A 442      -3.537 -11.992   0.715  1.00  0.00           H  
ATOM    587  N   LEU A 443      -7.506 -10.883   0.218  1.00  0.00           N  
ATOM    588  CA  LEU A 443      -8.694 -11.795   0.063  1.00  0.00           C  
ATOM    589  C   LEU A 443      -8.450 -12.811  -1.068  1.00  0.00           C  
ATOM    590  O   LEU A 443      -7.715 -12.531  -1.995  1.00  0.00           O  
ATOM    591  CB  LEU A 443      -9.893 -10.897  -0.276  1.00  0.00           C  
ATOM    592  CG  LEU A 443     -10.600 -10.478   1.012  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      -9.669  -9.591   1.841  1.00  0.00           C  
ATOM    594  CD2 LEU A 443     -11.866  -9.695   0.659  1.00  0.00           C  
ATOM    595  H   LEU A 443      -7.473 -10.018  -0.253  1.00  0.00           H  
ATOM    596  HA  LEU A 443      -8.880 -12.316   0.989  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      -9.550 -10.016  -0.800  1.00  0.00           H  
ATOM    598  HB3 LEU A 443     -10.584 -11.440  -0.902  1.00  0.00           H  
ATOM    599  HG  LEU A 443     -10.864 -11.357   1.582  1.00  0.00           H  
ATOM    600 HD11 LEU A 443     -10.248  -9.034   2.564  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      -9.152  -8.904   1.189  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      -8.949 -10.209   2.357  1.00  0.00           H  
ATOM    603 HD21 LEU A 443     -11.615  -8.889  -0.014  1.00  0.00           H  
ATOM    604 HD22 LEU A 443     -12.302  -9.290   1.560  1.00  0.00           H  
ATOM    605 HD23 LEU A 443     -12.575 -10.355   0.181  1.00  0.00           H  
ATOM    606  N   PRO A 444      -9.076 -13.969  -0.958  1.00  0.00           N  
ATOM    607  CA  PRO A 444      -8.910 -15.021  -1.995  1.00  0.00           C  
ATOM    608  C   PRO A 444      -9.676 -14.649  -3.275  1.00  0.00           C  
ATOM    609  O   PRO A 444     -10.874 -14.442  -3.245  1.00  0.00           O  
ATOM    610  CB  PRO A 444      -9.516 -16.264  -1.348  1.00  0.00           C  
ATOM    611  CG  PRO A 444     -10.487 -15.746  -0.337  1.00  0.00           C  
ATOM    612  CD  PRO A 444      -9.979 -14.404   0.122  1.00  0.00           C  
ATOM    613  HA  PRO A 444      -7.867 -15.186  -2.208  1.00  0.00           H  
ATOM    614  HB2 PRO A 444     -10.027 -16.861  -2.092  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      -8.749 -16.846  -0.860  1.00  0.00           H  
ATOM    616  HG2 PRO A 444     -11.464 -15.639  -0.786  1.00  0.00           H  
ATOM    617  HG3 PRO A 444     -10.539 -16.421   0.504  1.00  0.00           H  
ATOM    618  HD2 PRO A 444     -10.800 -13.710   0.237  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      -9.432 -14.502   1.047  1.00  0.00           H  
ATOM    620  N   VAL A 445      -8.997 -14.567  -4.403  1.00  0.00           N  
ATOM    621  CA  VAL A 445      -9.697 -14.212  -5.675  1.00  0.00           C  
ATOM    622  C   VAL A 445      -9.190 -15.108  -6.816  1.00  0.00           C  
ATOM    623  O   VAL A 445      -8.851 -14.632  -7.882  1.00  0.00           O  
ATOM    624  CB  VAL A 445      -9.345 -12.743  -5.934  1.00  0.00           C  
ATOM    625  CG1 VAL A 445     -10.042 -12.264  -7.208  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      -9.811 -11.887  -4.752  1.00  0.00           C  
ATOM    627  H   VAL A 445      -8.029 -14.740  -4.416  1.00  0.00           H  
ATOM    628  HA  VAL A 445     -10.762 -14.326  -5.559  1.00  0.00           H  
ATOM    629  HB  VAL A 445      -8.275 -12.646  -6.051  1.00  0.00           H  
ATOM    630 HG11 VAL A 445      -9.390 -12.417  -8.055  1.00  0.00           H  
ATOM    631 HG12 VAL A 445     -10.275 -11.213  -7.117  1.00  0.00           H  
ATOM    632 HG13 VAL A 445     -10.955 -12.824  -7.351  1.00  0.00           H  
ATOM    633 HG21 VAL A 445     -10.779 -12.230  -4.419  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      -9.882 -10.855  -5.061  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      -9.101 -11.973  -3.943  1.00  0.00           H  
ATOM    636  N   ARG A 446      -9.146 -16.410  -6.602  1.00  0.00           N  
ATOM    637  CA  ARG A 446      -8.668 -17.351  -7.682  1.00  0.00           C  
ATOM    638  C   ARG A 446      -8.705 -18.820  -7.207  1.00  0.00           C  
ATOM    639  O   ARG A 446      -9.145 -19.688  -7.938  1.00  0.00           O  
ATOM    640  CB  ARG A 446      -7.224 -16.936  -8.044  1.00  0.00           C  
ATOM    641  CG  ARG A 446      -6.348 -16.818  -6.789  1.00  0.00           C  
ATOM    642  CD  ARG A 446      -5.230 -15.805  -7.043  1.00  0.00           C  
ATOM    643  NE  ARG A 446      -4.195 -16.556  -7.818  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      -3.417 -17.454  -7.234  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      -3.523 -17.724  -5.952  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      -2.520 -18.091  -7.942  1.00  0.00           N  
ATOM    647  H   ARG A 446      -9.442 -16.768  -5.736  1.00  0.00           H  
ATOM    648  HA  ARG A 446      -9.296 -17.244  -8.552  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      -6.798 -17.680  -8.700  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      -7.242 -15.986  -8.555  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      -6.946 -16.489  -5.953  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      -5.913 -17.779  -6.563  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      -5.604 -14.971  -7.622  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      -4.814 -15.460  -6.109  1.00  0.00           H  
ATOM    655  HE  ARG A 446      -4.093 -16.377  -8.778  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      -4.200 -17.252  -5.389  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      -2.922 -18.407  -5.537  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      -2.426 -17.898  -8.919  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      -1.929 -18.770  -7.508  1.00  0.00           H  
ATOM    660  N   ASN A 447      -8.258 -19.114  -5.999  1.00  0.00           N  
ATOM    661  CA  ASN A 447      -8.292 -20.530  -5.516  1.00  0.00           C  
ATOM    662  C   ASN A 447      -9.353 -20.681  -4.417  1.00  0.00           C  
ATOM    663  O   ASN A 447      -9.038 -20.659  -3.242  1.00  0.00           O  
ATOM    664  CB  ASN A 447      -6.893 -20.806  -4.957  1.00  0.00           C  
ATOM    665  CG  ASN A 447      -6.597 -22.308  -5.038  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      -6.756 -23.019  -4.065  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      -6.171 -22.831  -6.162  1.00  0.00           N  
ATOM    668  H   ASN A 447      -7.909 -18.412  -5.409  1.00  0.00           H  
ATOM    669  HA  ASN A 447      -8.500 -21.201  -6.335  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      -6.160 -20.261  -5.535  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      -6.848 -20.487  -3.926  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      -6.039 -22.266  -6.955  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      -5.983 -23.791  -6.212  1.00  0.00           H  
ATOM    674  N   VAL A 448     -10.609 -20.837  -4.785  1.00  0.00           N  
ATOM    675  CA  VAL A 448     -11.681 -20.990  -3.751  1.00  0.00           C  
ATOM    676  C   VAL A 448     -12.554 -22.216  -4.078  1.00  0.00           C  
ATOM    677  O   VAL A 448     -13.755 -22.197  -3.891  1.00  0.00           O  
ATOM    678  CB  VAL A 448     -12.506 -19.699  -3.827  1.00  0.00           C  
ATOM    679  CG1 VAL A 448     -13.601 -19.724  -2.759  1.00  0.00           C  
ATOM    680  CG2 VAL A 448     -11.598 -18.488  -3.583  1.00  0.00           C  
ATOM    681  H   VAL A 448     -10.849 -20.856  -5.740  1.00  0.00           H  
ATOM    682  HA  VAL A 448     -11.244 -21.091  -2.770  1.00  0.00           H  
ATOM    683  HB  VAL A 448     -12.959 -19.620  -4.805  1.00  0.00           H  
ATOM    684 HG11 VAL A 448     -13.252 -20.276  -1.899  1.00  0.00           H  
ATOM    685 HG12 VAL A 448     -14.483 -20.202  -3.159  1.00  0.00           H  
ATOM    686 HG13 VAL A 448     -13.841 -18.713  -2.465  1.00  0.00           H  
ATOM    687 HG21 VAL A 448     -12.180 -17.582  -3.653  1.00  0.00           H  
ATOM    688 HG22 VAL A 448     -10.814 -18.471  -4.326  1.00  0.00           H  
ATOM    689 HG23 VAL A 448     -11.159 -18.560  -2.599  1.00  0.00           H  
ATOM    690  N   LEU A 449     -11.959 -23.290  -4.568  1.00  0.00           N  
ATOM    691  CA  LEU A 449     -12.761 -24.523  -4.908  1.00  0.00           C  
ATOM    692  C   LEU A 449     -11.841 -25.619  -5.466  1.00  0.00           C  
ATOM    693  O   LEU A 449     -11.866 -26.751  -5.024  1.00  0.00           O  
ATOM    694  CB  LEU A 449     -13.774 -24.085  -5.980  1.00  0.00           C  
ATOM    695  CG  LEU A 449     -15.186 -24.084  -5.388  1.00  0.00           C  
ATOM    696  CD1 LEU A 449     -16.010 -22.968  -6.034  1.00  0.00           C  
ATOM    697  CD2 LEU A 449     -15.854 -25.433  -5.662  1.00  0.00           C  
ATOM    698  H   LEU A 449     -10.985 -23.290  -4.709  1.00  0.00           H  
ATOM    699  HA  LEU A 449     -13.270 -24.882  -4.043  1.00  0.00           H  
ATOM    700  HB2 LEU A 449     -13.527 -23.091  -6.322  1.00  0.00           H  
ATOM    701  HB3 LEU A 449     -13.738 -24.770  -6.815  1.00  0.00           H  
ATOM    702  HG  LEU A 449     -15.129 -23.918  -4.322  1.00  0.00           H  
ATOM    703 HD11 LEU A 449     -16.464 -23.336  -6.942  1.00  0.00           H  
ATOM    704 HD12 LEU A 449     -15.365 -22.133  -6.266  1.00  0.00           H  
ATOM    705 HD13 LEU A 449     -16.781 -22.648  -5.349  1.00  0.00           H  
ATOM    706 HD21 LEU A 449     -15.784 -25.663  -6.715  1.00  0.00           H  
ATOM    707 HD22 LEU A 449     -16.894 -25.385  -5.373  1.00  0.00           H  
ATOM    708 HD23 LEU A 449     -15.357 -26.203  -5.092  1.00  0.00           H  
ATOM    709  N   ASP A 450     -11.026 -25.280  -6.437  1.00  0.00           N  
ATOM    710  CA  ASP A 450     -10.088 -26.278  -7.044  1.00  0.00           C  
ATOM    711  C   ASP A 450     -10.851 -27.531  -7.510  1.00  0.00           C  
ATOM    712  O   ASP A 450     -11.110 -28.427  -6.729  1.00  0.00           O  
ATOM    713  CB  ASP A 450      -9.095 -26.635  -5.933  1.00  0.00           C  
ATOM    714  CG  ASP A 450      -7.755 -27.032  -6.554  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      -7.680 -28.114  -7.112  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      -6.825 -26.248  -6.460  1.00  0.00           O  
ATOM    717  H   ASP A 450     -11.028 -24.360  -6.771  1.00  0.00           H  
ATOM    718  HA  ASP A 450      -9.562 -25.830  -7.872  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      -8.955 -25.780  -5.287  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      -9.482 -27.462  -5.357  1.00  0.00           H  
ATOM    721  N   GLU A 451     -11.213 -27.603  -8.776  1.00  0.00           N  
ATOM    722  CA  GLU A 451     -11.955 -28.799  -9.275  1.00  0.00           C  
ATOM    723  C   GLU A 451     -11.229 -29.408 -10.478  1.00  0.00           C  
ATOM    724  O   GLU A 451     -11.622 -30.483 -10.899  1.00  0.00           O  
ATOM    725  CB  GLU A 451     -13.328 -28.269  -9.689  1.00  0.00           C  
ATOM    726  CG  GLU A 451     -14.103 -27.831  -8.444  1.00  0.00           C  
ATOM    727  CD  GLU A 451     -14.857 -29.030  -7.865  1.00  0.00           C  
ATOM    728  OE1 GLU A 451     -14.243 -29.798  -7.143  1.00  0.00           O  
ATOM    729  OE2 GLU A 451     -16.036 -29.158  -8.152  1.00  0.00           O  
ATOM    730  OXT GLU A 451     -10.294 -28.788 -10.956  1.00  0.00           O  
ATOM    731  H   GLU A 451     -10.998 -26.873  -9.398  1.00  0.00           H  
ATOM    732  HA  GLU A 451     -12.064 -29.530  -8.490  1.00  0.00           H  
ATOM    733  HB2 GLU A 451     -13.203 -27.424 -10.351  1.00  0.00           H  
ATOM    734  HB3 GLU A 451     -13.877 -29.047 -10.197  1.00  0.00           H  
ATOM    735  HG2 GLU A 451     -13.413 -27.448  -7.707  1.00  0.00           H  
ATOM    736  HG3 GLU A 451     -14.809 -27.060  -8.712  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001      -0.209   1.182   1.939  1.00  0.00          ZN  
HETATM  739  O5' ADN A1002       7.510   8.245  11.256  1.00  0.00           O  
HETATM  740  C5' ADN A1002       6.095   8.159  11.120  1.00  0.00           C  
HETATM  741  C4' ADN A1002       5.720   7.948   9.673  1.00  0.00           C  
HETATM  742  O4' ADN A1002       4.948   6.726   9.560  1.00  0.00           O  
HETATM  743  C3' ADN A1002       4.822   9.021   9.073  1.00  0.00           C  
HETATM  744  O3' ADN A1002       5.561  10.128   8.573  1.00  0.00           O  
HETATM  745  C2' ADN A1002       4.116   8.276   7.944  1.00  0.00           C  
HETATM  746  O2' ADN A1002       4.934   8.242   6.780  1.00  0.00           O  
HETATM  747  C1' ADN A1002       3.971   6.873   8.547  1.00  0.00           C  
HETATM  748  N9  ADN A1002       2.649   6.576   9.104  1.00  0.00           N  
HETATM  749  C8  ADN A1002       2.176   6.827  10.368  1.00  0.00           C  
HETATM  750  N7  ADN A1002       0.940   6.438  10.568  1.00  0.00           N  
HETATM  751  C5  ADN A1002       0.568   5.891   9.352  1.00  0.00           C  
HETATM  752  C6  ADN A1002      -0.641   5.284   8.885  1.00  0.00           C  
HETATM  753  N6  ADN A1002      -1.729   5.133   9.642  1.00  0.00           N  
HETATM  754  N1  ADN A1002      -0.677   4.836   7.589  1.00  0.00           N  
HETATM  755  C2  ADN A1002       0.431   4.990   6.812  1.00  0.00           C  
HETATM  756  N3  ADN A1002       1.618   5.542   7.145  1.00  0.00           N  
HETATM  757  C4  ADN A1002       1.617   5.973   8.434  1.00  0.00           C  
HETATM  758 HO5' ADN A1002       7.920   7.651  10.627  1.00  0.00           H  
HETATM  759 H5'1 ADN A1002       5.633   9.078  11.480  1.00  0.00           H  
HETATM  760 H5'2 ADN A1002       5.721   7.323  11.714  1.00  0.00           H  
HETATM  761  H4' ADN A1002       6.640   7.939   9.088  1.00  0.00           H  
HETATM  762  H3' ADN A1002       4.122   9.418   9.809  1.00  0.00           H  
HETATM  763 HO3' ADN A1002       5.041  10.914   8.737  1.00  0.00           H  
HETATM  764  H2' ADN A1002       3.145   8.726   7.742  1.00  0.00           H  
HETATM  765  H1' ADN A1002       4.193   6.106   7.802  1.00  0.00           H  
HETATM  766  H8  ADN A1002       2.767   7.299  11.121  1.00  0.00           H  
HETATM  767 HN61 ADN A1002      -2.556   4.697   9.259  1.00  0.00           H  
HETATM  768 HN62 ADN A1002      -1.727   5.455  10.599  1.00  0.00           H  
HETATM  769  H2  ADN A1002       0.352   4.621   5.792  1.00  0.00           H  
HETATM  770  O5  RIB A1003       3.089  10.118   2.588  1.00  0.00           O  
HETATM  771  C5  RIB A1003       3.781   8.885   2.410  1.00  0.00           C  
HETATM  772  C4  RIB A1003       4.861   8.731   3.462  1.00  0.00           C  
HETATM  773  O4  RIB A1003       4.382   9.215   4.741  1.00  0.00           O  
HETATM  774  C3  RIB A1003       5.340   7.310   3.720  1.00  0.00           C  
HETATM  775  O3  RIB A1003       6.722   7.294   4.060  1.00  0.00           O  
HETATM  776  C2  RIB A1003       4.467   6.823   4.877  1.00  0.00           C  
HETATM  777  O2  RIB A1003       5.227   5.986   5.724  1.00  0.00           O  
HETATM  778  C1  RIB A1003       4.134   8.125   5.611  1.00  0.00           C  
HETATM  779  HO5 RIB A1003       3.288  10.668   1.831  1.00  0.00           H  
HETATM  780  H51 RIB A1003       4.238   8.855   1.422  1.00  0.00           H  
HETATM  781  H52 RIB A1003       3.083   8.049   2.501  1.00  0.00           H  
HETATM  782  H4  RIB A1003       5.741   9.282   3.115  1.00  0.00           H  
HETATM  783  H3  RIB A1003       5.241   6.687   2.830  1.00  0.00           H  
HETATM  784  HO3 RIB A1003       6.805   6.818   4.886  1.00  0.00           H  
HETATM  785  H2  RIB A1003       3.569   6.325   4.506  1.00  0.00           H  
HETATM  786  HO2 RIB A1003       5.176   5.099   5.368  1.00  0.00           H  
HETATM  787  H1  RIB A1003       3.078   8.178   5.883  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 405       0.066 -26.349  -5.115  1.00  0.00           N  
ATOM      2  CA  GLY A 405       1.127 -26.365  -6.161  1.00  0.00           C  
ATOM      3  C   GLY A 405       2.442 -26.873  -5.552  1.00  0.00           C  
ATOM      4  O   GLY A 405       2.464 -27.341  -4.428  1.00  0.00           O  
ATOM      5  H   GLY A 405      -0.008 -27.291  -4.681  1.00  0.00           H  
ATOM      6  HA2 GLY A 405       0.826 -27.018  -6.969  1.00  0.00           H  
ATOM      7  HA3 GLY A 405       1.275 -25.366  -6.541  1.00  0.00           H  
ATOM      8  N   GLY A 406       3.538 -26.788  -6.278  1.00  0.00           N  
ATOM      9  CA  GLY A 406       4.840 -27.270  -5.727  1.00  0.00           C  
ATOM     10  C   GLY A 406       5.427 -26.203  -4.793  1.00  0.00           C  
ATOM     11  O   GLY A 406       4.884 -25.934  -3.739  1.00  0.00           O  
ATOM     12  H   GLY A 406       3.507 -26.409  -7.185  1.00  0.00           H  
ATOM     13  HA2 GLY A 406       4.680 -28.186  -5.177  1.00  0.00           H  
ATOM     14  HA3 GLY A 406       5.529 -27.452  -6.539  1.00  0.00           H  
ATOM     15  N   VAL A 407       6.535 -25.593  -5.166  1.00  0.00           N  
ATOM     16  CA  VAL A 407       7.146 -24.547  -4.289  1.00  0.00           C  
ATOM     17  C   VAL A 407       7.643 -23.369  -5.145  1.00  0.00           C  
ATOM     18  O   VAL A 407       8.826 -23.086  -5.188  1.00  0.00           O  
ATOM     19  CB  VAL A 407       8.316 -25.246  -3.588  1.00  0.00           C  
ATOM     20  CG1 VAL A 407       9.019 -24.261  -2.651  1.00  0.00           C  
ATOM     21  CG2 VAL A 407       7.793 -26.431  -2.771  1.00  0.00           C  
ATOM     22  H   VAL A 407       6.966 -25.819  -6.020  1.00  0.00           H  
ATOM     23  HA  VAL A 407       6.429 -24.206  -3.558  1.00  0.00           H  
ATOM     24  HB  VAL A 407       9.019 -25.601  -4.330  1.00  0.00           H  
ATOM     25 HG11 VAL A 407       9.726 -23.670  -3.215  1.00  0.00           H  
ATOM     26 HG12 VAL A 407       9.541 -24.808  -1.879  1.00  0.00           H  
ATOM     27 HG13 VAL A 407       8.287 -23.609  -2.198  1.00  0.00           H  
ATOM     28 HG21 VAL A 407       7.350 -27.159  -3.436  1.00  0.00           H  
ATOM     29 HG22 VAL A 407       7.048 -26.084  -2.071  1.00  0.00           H  
ATOM     30 HG23 VAL A 407       8.610 -26.887  -2.232  1.00  0.00           H  
ATOM     31  N   GLN A 408       6.752 -22.678  -5.828  1.00  0.00           N  
ATOM     32  CA  GLN A 408       7.185 -21.527  -6.675  1.00  0.00           C  
ATOM     33  C   GLN A 408       6.156 -20.388  -6.585  1.00  0.00           C  
ATOM     34  O   GLN A 408       5.212 -20.464  -5.824  1.00  0.00           O  
ATOM     35  CB  GLN A 408       7.247 -22.085  -8.097  1.00  0.00           C  
ATOM     36  CG  GLN A 408       8.624 -22.706  -8.343  1.00  0.00           C  
ATOM     37  CD  GLN A 408       8.509 -23.800  -9.413  1.00  0.00           C  
ATOM     38  OE1 GLN A 408       8.939 -23.610 -10.532  1.00  0.00           O  
ATOM     39  NE2 GLN A 408       7.943 -24.945  -9.119  1.00  0.00           N  
ATOM     40  H   GLN A 408       5.799 -22.916  -5.786  1.00  0.00           H  
ATOM     41  HA  GLN A 408       8.161 -21.180  -6.371  1.00  0.00           H  
ATOM     42  HB2 GLN A 408       6.483 -22.839  -8.221  1.00  0.00           H  
ATOM     43  HB3 GLN A 408       7.083 -21.287  -8.806  1.00  0.00           H  
ATOM     44  HG2 GLN A 408       9.309 -21.941  -8.681  1.00  0.00           H  
ATOM     45  HG3 GLN A 408       8.992 -23.141  -7.426  1.00  0.00           H  
ATOM     46 HE21 GLN A 408       7.592 -25.109  -8.217  1.00  0.00           H  
ATOM     47 HE22 GLN A 408       7.871 -25.642  -9.804  1.00  0.00           H  
ATOM     48  N   ILE A 409       6.327 -19.333  -7.359  1.00  0.00           N  
ATOM     49  CA  ILE A 409       5.348 -18.202  -7.308  1.00  0.00           C  
ATOM     50  C   ILE A 409       4.908 -17.810  -8.726  1.00  0.00           C  
ATOM     51  O   ILE A 409       4.989 -16.657  -9.108  1.00  0.00           O  
ATOM     52  CB  ILE A 409       6.083 -17.045  -6.632  1.00  0.00           C  
ATOM     53  CG1 ILE A 409       7.359 -16.698  -7.416  1.00  0.00           C  
ATOM     54  CG2 ILE A 409       6.454 -17.444  -5.203  1.00  0.00           C  
ATOM     55  CD1 ILE A 409       7.537 -15.180  -7.458  1.00  0.00           C  
ATOM     56  H   ILE A 409       7.092 -19.285  -7.974  1.00  0.00           H  
ATOM     57  HA  ILE A 409       4.487 -18.481  -6.720  1.00  0.00           H  
ATOM     58  HB  ILE A 409       5.431 -16.186  -6.604  1.00  0.00           H  
ATOM     59 HG12 ILE A 409       8.213 -17.149  -6.933  1.00  0.00           H  
ATOM     60 HG13 ILE A 409       7.274 -17.076  -8.424  1.00  0.00           H  
ATOM     61 HG21 ILE A 409       6.922 -16.607  -4.705  1.00  0.00           H  
ATOM     62 HG22 ILE A 409       7.138 -18.278  -5.227  1.00  0.00           H  
ATOM     63 HG23 ILE A 409       5.560 -17.727  -4.667  1.00  0.00           H  
ATOM     64 HD11 ILE A 409       7.022 -14.734  -6.621  1.00  0.00           H  
ATOM     65 HD12 ILE A 409       7.127 -14.795  -8.380  1.00  0.00           H  
ATOM     66 HD13 ILE A 409       8.588 -14.940  -7.403  1.00  0.00           H  
ATOM     67  N   VAL A 410       4.423 -18.754  -9.500  1.00  0.00           N  
ATOM     68  CA  VAL A 410       3.955 -18.419 -10.883  1.00  0.00           C  
ATOM     69  C   VAL A 410       2.424 -18.365 -10.879  1.00  0.00           C  
ATOM     70  O   VAL A 410       1.763 -19.196 -11.473  1.00  0.00           O  
ATOM     71  CB  VAL A 410       4.465 -19.548 -11.789  1.00  0.00           C  
ATOM     72  CG1 VAL A 410       4.052 -19.269 -13.236  1.00  0.00           C  
ATOM     73  CG2 VAL A 410       5.991 -19.623 -11.703  1.00  0.00           C  
ATOM     74  H   VAL A 410       4.346 -19.676  -9.167  1.00  0.00           H  
ATOM     75  HA  VAL A 410       4.362 -17.472 -11.197  1.00  0.00           H  
ATOM     76  HB  VAL A 410       4.037 -20.487 -11.468  1.00  0.00           H  
ATOM     77 HG11 VAL A 410       4.771 -18.605 -13.692  1.00  0.00           H  
ATOM     78 HG12 VAL A 410       3.076 -18.807 -13.250  1.00  0.00           H  
ATOM     79 HG13 VAL A 410       4.019 -20.198 -13.786  1.00  0.00           H  
ATOM     80 HG21 VAL A 410       6.410 -18.642 -11.870  1.00  0.00           H  
ATOM     81 HG22 VAL A 410       6.360 -20.304 -12.455  1.00  0.00           H  
ATOM     82 HG23 VAL A 410       6.280 -19.977 -10.724  1.00  0.00           H  
ATOM     83  N   GLY A 411       1.857 -17.403 -10.184  1.00  0.00           N  
ATOM     84  CA  GLY A 411       0.375 -17.303 -10.106  1.00  0.00           C  
ATOM     85  C   GLY A 411      -0.034 -17.508  -8.643  1.00  0.00           C  
ATOM     86  O   GLY A 411      -0.751 -18.436  -8.320  1.00  0.00           O  
ATOM     87  H   GLY A 411       2.410 -16.754  -9.692  1.00  0.00           H  
ATOM     88  HA2 GLY A 411       0.057 -16.326 -10.446  1.00  0.00           H  
ATOM     89  HA3 GLY A 411      -0.077 -18.069 -10.717  1.00  0.00           H  
ATOM     90  N   GLN A 412       0.422 -16.649  -7.750  1.00  0.00           N  
ATOM     91  CA  GLN A 412       0.049 -16.823  -6.298  1.00  0.00           C  
ATOM     92  C   GLN A 412      -1.434 -16.475  -6.120  1.00  0.00           C  
ATOM     93  O   GLN A 412      -2.225 -17.314  -5.727  1.00  0.00           O  
ATOM     94  CB  GLN A 412       0.910 -15.869  -5.433  1.00  0.00           C  
ATOM     95  CG  GLN A 412       2.395 -15.920  -5.837  1.00  0.00           C  
ATOM     96  CD  GLN A 412       2.928 -14.496  -6.087  1.00  0.00           C  
ATOM     97  OE1 GLN A 412       4.013 -14.169  -5.651  1.00  0.00           O  
ATOM     98  NE2 GLN A 412       2.218 -13.623  -6.772  1.00  0.00           N  
ATOM     99  H   GLN A 412       0.997 -15.908  -8.038  1.00  0.00           H  
ATOM    100  HA  GLN A 412       0.228 -17.846  -5.999  1.00  0.00           H  
ATOM    101  HB2 GLN A 412       0.541 -14.864  -5.527  1.00  0.00           H  
ATOM    102  HB3 GLN A 412       0.823 -16.172  -4.399  1.00  0.00           H  
ATOM    103  HG2 GLN A 412       2.961 -16.373  -5.036  1.00  0.00           H  
ATOM    104  HG3 GLN A 412       2.514 -16.511  -6.729  1.00  0.00           H  
ATOM    105 HE21 GLN A 412       1.340 -13.862  -7.134  1.00  0.00           H  
ATOM    106 HE22 GLN A 412       2.572 -12.722  -6.920  1.00  0.00           H  
ATOM    107  N   ASP A 413      -1.826 -15.248  -6.410  1.00  0.00           N  
ATOM    108  CA  ASP A 413      -3.262 -14.870  -6.255  1.00  0.00           C  
ATOM    109  C   ASP A 413      -3.658 -13.742  -7.228  1.00  0.00           C  
ATOM    110  O   ASP A 413      -4.498 -12.922  -6.909  1.00  0.00           O  
ATOM    111  CB  ASP A 413      -3.394 -14.399  -4.807  1.00  0.00           C  
ATOM    112  CG  ASP A 413      -3.298 -15.604  -3.867  1.00  0.00           C  
ATOM    113  OD1 ASP A 413      -2.191 -15.945  -3.485  1.00  0.00           O  
ATOM    114  OD2 ASP A 413      -4.333 -16.164  -3.547  1.00  0.00           O  
ATOM    115  H   ASP A 413      -1.180 -14.579  -6.730  1.00  0.00           H  
ATOM    116  HA  ASP A 413      -3.884 -15.730  -6.416  1.00  0.00           H  
ATOM    117  HB2 ASP A 413      -2.599 -13.702  -4.582  1.00  0.00           H  
ATOM    118  HB3 ASP A 413      -4.348 -13.915  -4.670  1.00  0.00           H  
ATOM    119  N   GLU A 414      -3.080 -13.696  -8.417  1.00  0.00           N  
ATOM    120  CA  GLU A 414      -3.444 -12.625  -9.404  1.00  0.00           C  
ATOM    121  C   GLU A 414      -3.421 -11.226  -8.757  1.00  0.00           C  
ATOM    122  O   GLU A 414      -4.403 -10.507  -8.796  1.00  0.00           O  
ATOM    123  CB  GLU A 414      -4.859 -12.980  -9.863  1.00  0.00           C  
ATOM    124  CG  GLU A 414      -4.808 -14.221 -10.756  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -6.120 -14.997 -10.626  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -7.158 -14.420 -10.905  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -6.065 -16.157 -10.249  1.00  0.00           O  
ATOM    128  H   GLU A 414      -2.414 -14.371  -8.670  1.00  0.00           H  
ATOM    129  HA  GLU A 414      -2.773 -12.655 -10.247  1.00  0.00           H  
ATOM    130  HB2 GLU A 414      -5.478 -13.181  -9.001  1.00  0.00           H  
ATOM    131  HB3 GLU A 414      -5.274 -12.155 -10.421  1.00  0.00           H  
ATOM    132  HG2 GLU A 414      -4.668 -13.920 -11.784  1.00  0.00           H  
ATOM    133  HG3 GLU A 414      -3.988 -14.852 -10.450  1.00  0.00           H  
ATOM    134  N   THR A 415      -2.310 -10.828  -8.172  1.00  0.00           N  
ATOM    135  CA  THR A 415      -2.244  -9.470  -7.542  1.00  0.00           C  
ATOM    136  C   THR A 415      -1.059  -8.674  -8.113  1.00  0.00           C  
ATOM    137  O   THR A 415      -0.372  -7.973  -7.400  1.00  0.00           O  
ATOM    138  CB  THR A 415      -2.072  -9.722  -6.038  1.00  0.00           C  
ATOM    139  OG1 THR A 415      -1.996  -8.476  -5.357  1.00  0.00           O  
ATOM    140  CG2 THR A 415      -0.791 -10.521  -5.776  1.00  0.00           C  
ATOM    141  H   THR A 415      -1.520 -11.412  -8.155  1.00  0.00           H  
ATOM    142  HA  THR A 415      -3.162  -8.937  -7.723  1.00  0.00           H  
ATOM    143  HB  THR A 415      -2.919 -10.283  -5.669  1.00  0.00           H  
ATOM    144  HG1 THR A 415      -2.891  -8.195  -5.146  1.00  0.00           H  
ATOM    145 HG21 THR A 415      -0.263 -10.091  -4.937  1.00  0.00           H  
ATOM    146 HG22 THR A 415      -0.160 -10.490  -6.652  1.00  0.00           H  
ATOM    147 HG23 THR A 415      -1.046 -11.547  -5.553  1.00  0.00           H  
ATOM    148  N   ASP A 416      -0.817  -8.779  -9.407  1.00  0.00           N  
ATOM    149  CA  ASP A 416       0.318  -8.035 -10.054  1.00  0.00           C  
ATOM    150  C   ASP A 416       1.686  -8.319  -9.385  1.00  0.00           C  
ATOM    151  O   ASP A 416       2.593  -7.517  -9.505  1.00  0.00           O  
ATOM    152  CB  ASP A 416      -0.037  -6.551  -9.916  1.00  0.00           C  
ATOM    153  CG  ASP A 416      -0.801  -6.088 -11.159  1.00  0.00           C  
ATOM    154  OD1 ASP A 416      -1.968  -6.430 -11.273  1.00  0.00           O  
ATOM    155  OD2 ASP A 416      -0.208  -5.401 -11.974  1.00  0.00           O  
ATOM    156  H   ASP A 416      -1.388  -9.348  -9.965  1.00  0.00           H  
ATOM    157  HA  ASP A 416       0.368  -8.291 -11.099  1.00  0.00           H  
ATOM    158  HB2 ASP A 416      -0.652  -6.406  -9.041  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       0.869  -5.970  -9.819  1.00  0.00           H  
ATOM    160  N   ASP A 417       1.845  -9.417  -8.649  1.00  0.00           N  
ATOM    161  CA  ASP A 417       3.140  -9.707  -7.952  1.00  0.00           C  
ATOM    162  C   ASP A 417       3.281  -8.711  -6.804  1.00  0.00           C  
ATOM    163  O   ASP A 417       4.307  -8.075  -6.643  1.00  0.00           O  
ATOM    164  CB  ASP A 417       4.278  -9.544  -8.976  1.00  0.00           C  
ATOM    165  CG  ASP A 417       5.436 -10.474  -8.609  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       5.378 -11.634  -8.983  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       6.360 -10.011  -7.961  1.00  0.00           O  
ATOM    168  H   ASP A 417       1.098 -10.017  -8.510  1.00  0.00           H  
ATOM    169  HA  ASP A 417       3.132 -10.715  -7.565  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       3.913  -9.792  -9.962  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       4.626  -8.521  -8.968  1.00  0.00           H  
ATOM    172  N   ARG A 418       2.240  -8.563  -6.006  1.00  0.00           N  
ATOM    173  CA  ARG A 418       2.311  -7.600  -4.877  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.436  -8.351  -3.532  1.00  0.00           C  
ATOM    175  O   ARG A 418       1.798  -9.367  -3.339  1.00  0.00           O  
ATOM    176  CB  ARG A 418       1.013  -6.786  -4.945  1.00  0.00           C  
ATOM    177  CG  ARG A 418       1.137  -5.726  -6.049  1.00  0.00           C  
ATOM    178  CD  ARG A 418       0.228  -4.530  -5.737  1.00  0.00           C  
ATOM    179  NE  ARG A 418      -0.604  -4.333  -6.967  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -1.676  -5.074  -7.201  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -2.032  -6.043  -6.390  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -2.396  -4.846  -8.270  1.00  0.00           N  
ATOM    183  H   ARG A 418       1.420  -9.088  -6.161  1.00  0.00           H  
ATOM    184  HA  ARG A 418       3.150  -6.954  -5.029  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       0.186  -7.444  -5.166  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       0.844  -6.297  -3.998  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       2.163  -5.390  -6.106  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       0.851  -6.158  -6.995  1.00  0.00           H  
ATOM    189  HD2 ARG A 418      -0.401  -4.745  -4.887  1.00  0.00           H  
ATOM    190  HD3 ARG A 418       0.821  -3.649  -5.552  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -0.351  -3.631  -7.605  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -1.495  -6.244  -5.573  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -2.849  -6.583  -6.593  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -2.134  -4.118  -8.903  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -3.208  -5.399  -8.453  1.00  0.00           H  
ATOM    196  N   PRO A 419       3.265  -7.835  -2.642  1.00  0.00           N  
ATOM    197  CA  PRO A 419       3.471  -8.481  -1.328  1.00  0.00           C  
ATOM    198  C   PRO A 419       2.319  -8.157  -0.350  1.00  0.00           C  
ATOM    199  O   PRO A 419       1.376  -8.916  -0.262  1.00  0.00           O  
ATOM    200  CB  PRO A 419       4.817  -7.927  -0.860  1.00  0.00           C  
ATOM    201  CG  PRO A 419       4.986  -6.619  -1.575  1.00  0.00           C  
ATOM    202  CD  PRO A 419       4.073  -6.622  -2.776  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.549  -9.546  -1.454  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       4.805  -7.772   0.211  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       5.614  -8.599  -1.133  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       4.728  -5.803  -0.918  1.00  0.00           H  
ATOM    207  HG3 PRO A 419       6.009  -6.513  -1.902  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       3.435  -5.757  -2.766  1.00  0.00           H  
ATOM    209  HD3 PRO A 419       4.648  -6.661  -3.688  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.362  -7.051   0.385  1.00  0.00           N  
ATOM    211  CA  GLU A 420       1.244  -6.709   1.353  1.00  0.00           C  
ATOM    212  C   GLU A 420       1.629  -5.458   2.181  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.482  -5.535   3.046  1.00  0.00           O  
ATOM    214  CB  GLU A 420       1.078  -7.911   2.306  1.00  0.00           C  
ATOM    215  CG  GLU A 420       2.442  -8.330   2.886  1.00  0.00           C  
ATOM    216  CD  GLU A 420       2.447  -8.127   4.405  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       1.714  -8.832   5.079  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       3.183  -7.270   4.866  1.00  0.00           O  
ATOM    219  H   GLU A 420       3.104  -6.419   0.317  1.00  0.00           H  
ATOM    220  HA  GLU A 420       0.325  -6.534   0.815  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       0.415  -7.631   3.112  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       0.647  -8.742   1.771  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       2.620  -9.371   2.664  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       3.225  -7.730   2.445  1.00  0.00           H  
ATOM    225  N   CYS A 421       1.023  -4.312   1.929  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.390  -3.075   2.718  1.00  0.00           C  
ATOM    227  C   CYS A 421       1.244  -3.330   4.232  1.00  0.00           C  
ATOM    228  O   CYS A 421       0.268  -3.916   4.657  1.00  0.00           O  
ATOM    229  CB  CYS A 421       0.405  -1.975   2.281  1.00  0.00           C  
ATOM    230  SG  CYS A 421       0.837  -0.405   3.075  1.00  0.00           S  
ATOM    231  H   CYS A 421       0.336  -4.259   1.226  1.00  0.00           H  
ATOM    232  HA  CYS A 421       2.397  -2.775   2.481  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       0.450  -1.858   1.208  1.00  0.00           H  
ATOM    234  HB3 CYS A 421      -0.598  -2.258   2.567  1.00  0.00           H  
ATOM    235  N   PRO A 422       2.209  -2.873   5.008  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.140  -3.060   6.480  1.00  0.00           C  
ATOM    237  C   PRO A 422       1.053  -2.156   7.092  1.00  0.00           C  
ATOM    238  O   PRO A 422       0.406  -2.533   8.051  1.00  0.00           O  
ATOM    239  CB  PRO A 422       3.528  -2.648   6.967  1.00  0.00           C  
ATOM    240  CG  PRO A 422       4.047  -1.722   5.916  1.00  0.00           C  
ATOM    241  CD  PRO A 422       3.433  -2.152   4.610  1.00  0.00           C  
ATOM    242  HA  PRO A 422       1.957  -4.094   6.723  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       3.455  -2.139   7.918  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       4.171  -3.511   7.048  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       3.759  -0.706   6.147  1.00  0.00           H  
ATOM    246  HG3 PRO A 422       5.121  -1.797   5.854  1.00  0.00           H  
ATOM    247  HD2 PRO A 422       3.190  -1.289   4.004  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       4.098  -2.815   4.078  1.00  0.00           H  
ATOM    249  N   TYR A 423       0.832  -0.972   6.545  1.00  0.00           N  
ATOM    250  CA  TYR A 423      -0.236  -0.070   7.119  1.00  0.00           C  
ATOM    251  C   TYR A 423      -1.602  -0.787   7.105  1.00  0.00           C  
ATOM    252  O   TYR A 423      -2.363  -0.684   8.049  1.00  0.00           O  
ATOM    253  CB  TYR A 423      -0.266   1.192   6.230  1.00  0.00           C  
ATOM    254  CG  TYR A 423       1.066   1.904   6.310  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       1.687   2.117   7.576  1.00  0.00           C  
ATOM    256  CD2 TYR A 423       1.688   2.386   5.121  1.00  0.00           C  
ATOM    257  CE1 TYR A 423       2.926   2.805   7.655  1.00  0.00           C  
ATOM    258  CE2 TYR A 423       2.928   3.076   5.207  1.00  0.00           C  
ATOM    259  CZ  TYR A 423       3.546   3.283   6.473  1.00  0.00           C  
ATOM    260  OH  TYR A 423       4.750   3.946   6.555  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.354  -0.681   5.761  1.00  0.00           H  
ATOM    262  HA  TYR A 423       0.022   0.203   8.129  1.00  0.00           H  
ATOM    263  HB2 TYR A 423      -0.457   0.912   5.207  1.00  0.00           H  
ATOM    264  HB3 TYR A 423      -1.042   1.862   6.570  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.216   1.753   8.476  1.00  0.00           H  
ATOM    266  HD2 TYR A 423       1.218   2.228   4.153  1.00  0.00           H  
ATOM    267  HE1 TYR A 423       3.392   2.979   8.618  1.00  0.00           H  
ATOM    268  HE2 TYR A 423       3.395   3.454   4.314  1.00  0.00           H  
ATOM    269  HH  TYR A 423       5.446   3.326   6.330  1.00  0.00           H  
ATOM    270  N   GLY A 424      -1.912  -1.529   6.058  1.00  0.00           N  
ATOM    271  CA  GLY A 424      -3.215  -2.264   6.018  1.00  0.00           C  
ATOM    272  C   GLY A 424      -4.340  -1.356   5.485  1.00  0.00           C  
ATOM    273  O   GLY A 424      -4.110  -0.551   4.606  1.00  0.00           O  
ATOM    274  H   GLY A 424      -1.280  -1.619   5.311  1.00  0.00           H  
ATOM    275  HA2 GLY A 424      -3.118  -3.125   5.372  1.00  0.00           H  
ATOM    276  HA3 GLY A 424      -3.465  -2.594   7.014  1.00  0.00           H  
ATOM    277  N   PRO A 425      -5.535  -1.522   6.028  1.00  0.00           N  
ATOM    278  CA  PRO A 425      -6.700  -0.707   5.575  1.00  0.00           C  
ATOM    279  C   PRO A 425      -6.542   0.772   5.975  1.00  0.00           C  
ATOM    280  O   PRO A 425      -6.996   1.652   5.268  1.00  0.00           O  
ATOM    281  CB  PRO A 425      -7.888  -1.344   6.293  1.00  0.00           C  
ATOM    282  CG  PRO A 425      -7.298  -2.006   7.493  1.00  0.00           C  
ATOM    283  CD  PRO A 425      -5.921  -2.460   7.099  1.00  0.00           C  
ATOM    284  HA  PRO A 425      -6.828  -0.797   4.509  1.00  0.00           H  
ATOM    285  HB2 PRO A 425      -8.598  -0.584   6.589  1.00  0.00           H  
ATOM    286  HB3 PRO A 425      -8.361  -2.080   5.661  1.00  0.00           H  
ATOM    287  HG2 PRO A 425      -7.241  -1.303   8.312  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      -7.895  -2.860   7.778  1.00  0.00           H  
ATOM    289  HD2 PRO A 425      -5.243  -2.383   7.938  1.00  0.00           H  
ATOM    290  HD3 PRO A 425      -5.946  -3.469   6.717  1.00  0.00           H  
ATOM    291  N   SER A 426      -5.908   1.063   7.096  1.00  0.00           N  
ATOM    292  CA  SER A 426      -5.735   2.498   7.518  1.00  0.00           C  
ATOM    293  C   SER A 426      -4.416   3.048   6.953  1.00  0.00           C  
ATOM    294  O   SER A 426      -3.577   3.540   7.684  1.00  0.00           O  
ATOM    295  CB  SER A 426      -5.705   2.494   9.052  1.00  0.00           C  
ATOM    296  OG  SER A 426      -4.409   2.110   9.494  1.00  0.00           O  
ATOM    297  H   SER A 426      -5.554   0.347   7.654  1.00  0.00           H  
ATOM    298  HA  SER A 426      -6.567   3.090   7.167  1.00  0.00           H  
ATOM    299  HB2 SER A 426      -5.927   3.481   9.422  1.00  0.00           H  
ATOM    300  HB3 SER A 426      -6.445   1.797   9.424  1.00  0.00           H  
ATOM    301  HG  SER A 426      -4.483   1.806  10.402  1.00  0.00           H  
ATOM    302  N   CYS A 427      -4.228   2.967   5.654  1.00  0.00           N  
ATOM    303  CA  CYS A 427      -2.965   3.486   5.042  1.00  0.00           C  
ATOM    304  C   CYS A 427      -3.114   4.975   4.687  1.00  0.00           C  
ATOM    305  O   CYS A 427      -3.669   5.327   3.664  1.00  0.00           O  
ATOM    306  CB  CYS A 427      -2.723   2.657   3.773  1.00  0.00           C  
ATOM    307  SG  CYS A 427      -1.077   3.032   3.127  1.00  0.00           S  
ATOM    308  H   CYS A 427      -4.917   2.572   5.088  1.00  0.00           H  
ATOM    309  HA  CYS A 427      -2.135   3.352   5.724  1.00  0.00           H  
ATOM    310  HB2 CYS A 427      -2.786   1.605   4.010  1.00  0.00           H  
ATOM    311  HB3 CYS A 427      -3.466   2.905   3.030  1.00  0.00           H  
ATOM    312  N   TYR A 428      -2.602   5.852   5.526  1.00  0.00           N  
ATOM    313  CA  TYR A 428      -2.691   7.338   5.241  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.825   7.745   4.005  1.00  0.00           C  
ATOM    315  O   TYR A 428      -1.916   8.873   3.555  1.00  0.00           O  
ATOM    316  CB  TYR A 428      -2.236   8.075   6.558  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -1.028   8.975   6.327  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.218  10.282   5.796  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.289   8.508   6.608  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -0.095  11.116   5.544  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       1.399   9.342   6.357  1.00  0.00           C  
ATOM    322  CZ  TYR A 428       1.214  10.644   5.822  1.00  0.00           C  
ATOM    323  OH  TYR A 428       2.306  11.453   5.577  1.00  0.00           O  
ATOM    324  H   TYR A 428      -2.163   5.533   6.335  1.00  0.00           H  
ATOM    325  HA  TYR A 428      -3.721   7.592   5.041  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -3.053   8.681   6.916  1.00  0.00           H  
ATOM    327  HB3 TYR A 428      -1.990   7.346   7.313  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.214  10.638   5.584  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       0.449   7.523   7.027  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -0.239  12.108   5.141  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       2.385   8.978   6.559  1.00  0.00           H  
ATOM    332  HH  TYR A 428       2.274  12.190   6.193  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.013   6.865   3.440  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -0.205   7.265   2.245  1.00  0.00           C  
ATOM    335  C   ARG A 429      -0.842   6.690   0.971  1.00  0.00           C  
ATOM    336  O   ARG A 429      -1.333   5.576   0.966  1.00  0.00           O  
ATOM    337  CB  ARG A 429       1.218   6.710   2.467  1.00  0.00           C  
ATOM    338  CG  ARG A 429       1.210   5.174   2.523  1.00  0.00           C  
ATOM    339  CD  ARG A 429       2.630   4.641   2.276  1.00  0.00           C  
ATOM    340  NE  ARG A 429       3.045   5.129   0.911  1.00  0.00           N  
ATOM    341  CZ  ARG A 429       4.323   5.170   0.562  1.00  0.00           C  
ATOM    342  NH1 ARG A 429       5.269   4.756   1.375  1.00  0.00           N  
ATOM    343  NH2 ARG A 429       4.658   5.622  -0.619  1.00  0.00           N  
ATOM    344  H   ARG A 429      -0.959   5.953   3.771  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -0.166   8.342   2.178  1.00  0.00           H  
ATOM    346  HB2 ARG A 429       1.853   7.029   1.654  1.00  0.00           H  
ATOM    347  HB3 ARG A 429       1.608   7.096   3.396  1.00  0.00           H  
ATOM    348  HG2 ARG A 429       0.872   4.851   3.497  1.00  0.00           H  
ATOM    349  HG3 ARG A 429       0.550   4.785   1.766  1.00  0.00           H  
ATOM    350  HD2 ARG A 429       3.301   5.022   3.030  1.00  0.00           H  
ATOM    351  HD3 ARG A 429       2.628   3.563   2.295  1.00  0.00           H  
ATOM    352  HE  ARG A 429       2.362   5.427   0.264  1.00  0.00           H  
ATOM    353 HH11 ARG A 429       5.041   4.400   2.280  1.00  0.00           H  
ATOM    354 HH12 ARG A 429       6.225   4.799   1.085  1.00  0.00           H  
ATOM    355 HH21 ARG A 429       3.951   5.937  -1.252  1.00  0.00           H  
ATOM    356 HH22 ARG A 429       5.620   5.651  -0.890  1.00  0.00           H  
ATOM    357  N   LYS A 430      -0.853   7.444  -0.108  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -1.467   6.935  -1.368  1.00  0.00           C  
ATOM    359  C   LYS A 430      -0.636   7.392  -2.573  1.00  0.00           C  
ATOM    360  O   LYS A 430      -1.072   8.212  -3.359  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -2.869   7.540  -1.402  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -3.848   6.576  -0.729  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -5.238   7.211  -0.665  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -6.028   6.594   0.493  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -6.869   5.538  -0.134  1.00  0.00           N  
ATOM    366  H   LYS A 430      -0.464   8.347  -0.089  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -1.531   5.858  -1.344  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -2.868   8.483  -0.875  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -3.170   7.698  -2.426  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -3.898   5.658  -1.296  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -3.509   6.361   0.273  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -5.141   8.276  -0.511  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -5.761   7.027  -1.593  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -5.352   6.161   1.217  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -6.655   7.338   0.959  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -7.522   5.148   0.574  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -6.258   4.778  -0.497  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -7.416   5.948  -0.917  1.00  0.00           H  
ATOM    379  N   ASN A 431       0.557   6.858  -2.731  1.00  0.00           N  
ATOM    380  CA  ASN A 431       1.410   7.260  -3.899  1.00  0.00           C  
ATOM    381  C   ASN A 431       1.120   6.322  -5.076  1.00  0.00           C  
ATOM    382  O   ASN A 431       0.520   5.281  -4.886  1.00  0.00           O  
ATOM    383  CB  ASN A 431       2.865   7.107  -3.428  1.00  0.00           C  
ATOM    384  CG  ASN A 431       3.176   8.176  -2.373  1.00  0.00           C  
ATOM    385  OD1 ASN A 431       2.524   8.236  -1.350  1.00  0.00           O  
ATOM    386  ND2 ASN A 431       4.151   9.028  -2.572  1.00  0.00           N  
ATOM    387  H   ASN A 431       0.885   6.185  -2.087  1.00  0.00           H  
ATOM    388  HA  ASN A 431       1.214   8.284  -4.174  1.00  0.00           H  
ATOM    389  HB2 ASN A 431       3.000   6.125  -2.997  1.00  0.00           H  
ATOM    390  HB3 ASN A 431       3.533   7.224  -4.265  1.00  0.00           H  
ATOM    391 HD21 ASN A 431       4.687   8.989  -3.395  1.00  0.00           H  
ATOM    392 HD22 ASN A 431       4.348   9.710  -1.897  1.00  0.00           H  
ATOM    393  N   PRO A 432       1.549   6.701  -6.261  1.00  0.00           N  
ATOM    394  CA  PRO A 432       1.304   5.840  -7.440  1.00  0.00           C  
ATOM    395  C   PRO A 432       2.093   4.527  -7.313  1.00  0.00           C  
ATOM    396  O   PRO A 432       1.537   3.458  -7.477  1.00  0.00           O  
ATOM    397  CB  PRO A 432       1.775   6.692  -8.619  1.00  0.00           C  
ATOM    398  CG  PRO A 432       2.742   7.667  -8.033  1.00  0.00           C  
ATOM    399  CD  PRO A 432       2.287   7.926  -6.619  1.00  0.00           C  
ATOM    400  HA  PRO A 432       0.250   5.632  -7.537  1.00  0.00           H  
ATOM    401  HB2 PRO A 432       2.264   6.071  -9.358  1.00  0.00           H  
ATOM    402  HB3 PRO A 432       0.942   7.219  -9.059  1.00  0.00           H  
ATOM    403  HG2 PRO A 432       3.740   7.251  -8.037  1.00  0.00           H  
ATOM    404  HG3 PRO A 432       2.724   8.588  -8.593  1.00  0.00           H  
ATOM    405  HD2 PRO A 432       3.139   8.068  -5.971  1.00  0.00           H  
ATOM    406  HD3 PRO A 432       1.630   8.780  -6.582  1.00  0.00           H  
ATOM    407  N   GLN A 433       3.377   4.587  -7.021  1.00  0.00           N  
ATOM    408  CA  GLN A 433       4.168   3.323  -6.887  1.00  0.00           C  
ATOM    409  C   GLN A 433       3.825   2.572  -5.575  1.00  0.00           C  
ATOM    410  O   GLN A 433       4.105   1.394  -5.456  1.00  0.00           O  
ATOM    411  CB  GLN A 433       5.663   3.721  -6.950  1.00  0.00           C  
ATOM    412  CG  GLN A 433       6.097   4.509  -5.700  1.00  0.00           C  
ATOM    413  CD  GLN A 433       6.291   3.559  -4.515  1.00  0.00           C  
ATOM    414  OE1 GLN A 433       5.761   3.796  -3.449  1.00  0.00           O  
ATOM    415  NE2 GLN A 433       7.025   2.486  -4.646  1.00  0.00           N  
ATOM    416  H   GLN A 433       3.819   5.449  -6.897  1.00  0.00           H  
ATOM    417  HA  GLN A 433       3.952   2.692  -7.724  1.00  0.00           H  
ATOM    418  HB2 GLN A 433       6.258   2.829  -7.043  1.00  0.00           H  
ATOM    419  HB3 GLN A 433       5.822   4.336  -7.826  1.00  0.00           H  
ATOM    420  HG2 GLN A 433       7.028   5.018  -5.905  1.00  0.00           H  
ATOM    421  HG3 GLN A 433       5.342   5.235  -5.451  1.00  0.00           H  
ATOM    422 HE21 GLN A 433       7.477   2.285  -5.490  1.00  0.00           H  
ATOM    423 HE22 GLN A 433       7.084   1.861  -3.908  1.00  0.00           H  
ATOM    424  N   HIS A 434       3.249   3.230  -4.576  1.00  0.00           N  
ATOM    425  CA  HIS A 434       2.938   2.498  -3.294  1.00  0.00           C  
ATOM    426  C   HIS A 434       1.791   1.491  -3.509  1.00  0.00           C  
ATOM    427  O   HIS A 434       1.830   0.399  -2.972  1.00  0.00           O  
ATOM    428  CB  HIS A 434       2.550   3.557  -2.240  1.00  0.00           C  
ATOM    429  CG  HIS A 434       2.165   2.866  -0.954  1.00  0.00           C  
ATOM    430  ND1 HIS A 434       3.073   2.126  -0.202  1.00  0.00           N  
ATOM    431  CD2 HIS A 434       0.959   2.734  -0.315  1.00  0.00           C  
ATOM    432  CE1 HIS A 434       2.391   1.580   0.825  1.00  0.00           C  
ATOM    433  NE2 HIS A 434       1.106   1.923   0.792  1.00  0.00           N  
ATOM    434  H   HIS A 434       3.035   4.185  -4.667  1.00  0.00           H  
ATOM    435  HA  HIS A 434       3.818   1.970  -2.961  1.00  0.00           H  
ATOM    436  HB2 HIS A 434       3.389   4.212  -2.061  1.00  0.00           H  
ATOM    437  HB3 HIS A 434       1.713   4.136  -2.601  1.00  0.00           H  
ATOM    438  HD1 HIS A 434       4.029   2.022  -0.385  1.00  0.00           H  
ATOM    439  HD2 HIS A 434       0.041   3.212  -0.608  1.00  0.00           H  
ATOM    440  HE1 HIS A 434       2.829   0.948   1.594  1.00  0.00           H  
ATOM    441  N   LYS A 435       0.786   1.822  -4.296  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -0.329   0.827  -4.530  1.00  0.00           C  
ATOM    443  C   LYS A 435       0.170  -0.339  -5.416  1.00  0.00           C  
ATOM    444  O   LYS A 435      -0.394  -1.417  -5.393  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -1.468   1.591  -5.230  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.370   2.242  -4.177  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -1.948   3.699  -3.962  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.422   4.551  -5.141  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -3.810   4.957  -4.788  1.00  0.00           N  
ATOM    450  H   LYS A 435       0.766   2.695  -4.753  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -0.680   0.443  -3.584  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -1.052   2.355  -5.872  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.051   0.902  -5.823  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -3.396   2.211  -4.514  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -2.282   1.703  -3.246  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -2.391   4.069  -3.048  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -0.873   3.756  -3.887  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -1.789   5.421  -5.251  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -2.426   3.969  -6.049  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -3.826   5.339  -3.821  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -4.439   4.129  -4.845  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -4.137   5.687  -5.452  1.00  0.00           H  
ATOM    463  N   ILE A 436       1.247  -0.148  -6.163  1.00  0.00           N  
ATOM    464  CA  ILE A 436       1.785  -1.280  -6.995  1.00  0.00           C  
ATOM    465  C   ILE A 436       2.893  -2.006  -6.201  1.00  0.00           C  
ATOM    466  O   ILE A 436       2.985  -3.219  -6.253  1.00  0.00           O  
ATOM    467  CB  ILE A 436       2.262  -0.724  -8.387  1.00  0.00           C  
ATOM    468  CG1 ILE A 436       3.346  -1.644  -9.017  1.00  0.00           C  
ATOM    469  CG2 ILE A 436       2.789   0.714  -8.317  1.00  0.00           C  
ATOM    470  CD1 ILE A 436       4.745  -1.343  -8.437  1.00  0.00           C  
ATOM    471  H   ILE A 436       1.701   0.713  -6.122  1.00  0.00           H  
ATOM    472  HA  ILE A 436       0.979  -1.983  -7.164  1.00  0.00           H  
ATOM    473  HB  ILE A 436       1.405  -0.722  -9.042  1.00  0.00           H  
ATOM    474 HG12 ILE A 436       3.094  -2.674  -8.815  1.00  0.00           H  
ATOM    475 HG13 ILE A 436       3.364  -1.486 -10.085  1.00  0.00           H  
ATOM    476 HG21 ILE A 436       3.443   0.816  -7.464  1.00  0.00           H  
ATOM    477 HG22 ILE A 436       1.959   1.396  -8.216  1.00  0.00           H  
ATOM    478 HG23 ILE A 436       3.336   0.943  -9.219  1.00  0.00           H  
ATOM    479 HD11 ILE A 436       5.330  -0.809  -9.172  1.00  0.00           H  
ATOM    480 HD12 ILE A 436       5.239  -2.269  -8.185  1.00  0.00           H  
ATOM    481 HD13 ILE A 436       4.646  -0.733  -7.548  1.00  0.00           H  
ATOM    482  N   GLU A 437       3.717  -1.293  -5.453  1.00  0.00           N  
ATOM    483  CA  GLU A 437       4.782  -2.001  -4.654  1.00  0.00           C  
ATOM    484  C   GLU A 437       4.118  -2.884  -3.589  1.00  0.00           C  
ATOM    485  O   GLU A 437       4.512  -4.013  -3.405  1.00  0.00           O  
ATOM    486  CB  GLU A 437       5.660  -0.925  -3.984  1.00  0.00           C  
ATOM    487  CG  GLU A 437       6.940  -0.722  -4.805  1.00  0.00           C  
ATOM    488  CD  GLU A 437       8.143  -0.613  -3.867  1.00  0.00           C  
ATOM    489  OE1 GLU A 437       8.163   0.306  -3.064  1.00  0.00           O  
ATOM    490  OE2 GLU A 437       9.025  -1.451  -3.967  1.00  0.00           O  
ATOM    491  H   GLU A 437       3.630  -0.316  -5.404  1.00  0.00           H  
ATOM    492  HA  GLU A 437       5.387  -2.612  -5.307  1.00  0.00           H  
ATOM    493  HB2 GLU A 437       5.117   0.007  -3.928  1.00  0.00           H  
ATOM    494  HB3 GLU A 437       5.920  -1.247  -2.987  1.00  0.00           H  
ATOM    495  HG2 GLU A 437       7.080  -1.562  -5.471  1.00  0.00           H  
ATOM    496  HG3 GLU A 437       6.855   0.185  -5.384  1.00  0.00           H  
ATOM    497  N   TYR A 438       3.116  -2.383  -2.885  1.00  0.00           N  
ATOM    498  CA  TYR A 438       2.433  -3.206  -1.843  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.929  -3.277  -2.151  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.413  -2.462  -2.892  1.00  0.00           O  
ATOM    501  CB  TYR A 438       2.668  -2.455  -0.530  1.00  0.00           C  
ATOM    502  CG  TYR A 438       4.137  -2.481  -0.178  1.00  0.00           C  
ATOM    503  CD1 TYR A 438       4.721  -3.662   0.355  1.00  0.00           C  
ATOM    504  CD2 TYR A 438       4.935  -1.322  -0.377  1.00  0.00           C  
ATOM    505  CE1 TYR A 438       6.102  -3.684   0.689  1.00  0.00           C  
ATOM    506  CE2 TYR A 438       6.316  -1.344  -0.042  1.00  0.00           C  
ATOM    507  CZ  TYR A 438       6.900  -2.525   0.490  1.00  0.00           C  
ATOM    508  OH  TYR A 438       8.240  -2.546   0.814  1.00  0.00           O  
ATOM    509  H   TYR A 438       2.814  -1.463  -3.036  1.00  0.00           H  
ATOM    510  HA  TYR A 438       2.861  -4.192  -1.789  1.00  0.00           H  
ATOM    511  HB2 TYR A 438       2.345  -1.430  -0.640  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       2.102  -2.926   0.260  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       4.115  -4.544   0.505  1.00  0.00           H  
ATOM    514  HD2 TYR A 438       4.492  -0.423  -0.781  1.00  0.00           H  
ATOM    515  HE1 TYR A 438       6.545  -4.582   1.094  1.00  0.00           H  
ATOM    516  HE2 TYR A 438       6.922  -0.463  -0.193  1.00  0.00           H  
ATOM    517  HH  TYR A 438       8.731  -2.798   0.027  1.00  0.00           H  
ATOM    518  N   ARG A 439       0.209  -4.211  -1.563  1.00  0.00           N  
ATOM    519  CA  ARG A 439      -1.265  -4.283  -1.800  1.00  0.00           C  
ATOM    520  C   ARG A 439      -1.984  -4.124  -0.451  1.00  0.00           C  
ATOM    521  O   ARG A 439      -1.417  -4.434   0.580  1.00  0.00           O  
ATOM    522  CB  ARG A 439      -1.534  -5.667  -2.413  1.00  0.00           C  
ATOM    523  CG  ARG A 439      -1.161  -6.788  -1.431  1.00  0.00           C  
ATOM    524  CD  ARG A 439      -1.862  -8.077  -1.859  1.00  0.00           C  
ATOM    525  NE  ARG A 439      -1.528  -9.068  -0.791  1.00  0.00           N  
ATOM    526  CZ  ARG A 439      -2.059  -8.982   0.419  1.00  0.00           C  
ATOM    527  NH1 ARG A 439      -2.931  -8.045   0.720  1.00  0.00           N  
ATOM    528  NH2 ARG A 439      -1.719  -9.848   1.339  1.00  0.00           N  
ATOM    529  H   ARG A 439       0.616  -4.840  -0.935  1.00  0.00           H  
ATOM    530  HA  ARG A 439      -1.573  -3.506  -2.485  1.00  0.00           H  
ATOM    531  HB2 ARG A 439      -2.583  -5.748  -2.658  1.00  0.00           H  
ATOM    532  HB3 ARG A 439      -0.952  -5.777  -3.312  1.00  0.00           H  
ATOM    533  HG2 ARG A 439      -0.092  -6.937  -1.441  1.00  0.00           H  
ATOM    534  HG3 ARG A 439      -1.482  -6.526  -0.434  1.00  0.00           H  
ATOM    535  HD2 ARG A 439      -2.933  -7.921  -1.915  1.00  0.00           H  
ATOM    536  HD3 ARG A 439      -1.478  -8.415  -2.809  1.00  0.00           H  
ATOM    537  HE  ARG A 439      -0.891  -9.788  -0.991  1.00  0.00           H  
ATOM    538 HH11 ARG A 439      -3.211  -7.375   0.036  1.00  0.00           H  
ATOM    539 HH12 ARG A 439      -3.315  -8.003   1.642  1.00  0.00           H  
ATOM    540 HH21 ARG A 439      -1.061 -10.570   1.127  1.00  0.00           H  
ATOM    541 HH22 ARG A 439      -2.118  -9.787   2.254  1.00  0.00           H  
ATOM    542  N   HIS A 440      -3.203  -3.633  -0.433  1.00  0.00           N  
ATOM    543  CA  HIS A 440      -3.903  -3.453   0.884  1.00  0.00           C  
ATOM    544  C   HIS A 440      -5.025  -4.488   1.105  1.00  0.00           C  
ATOM    545  O   HIS A 440      -5.469  -4.666   2.226  1.00  0.00           O  
ATOM    546  CB  HIS A 440      -4.469  -2.027   0.854  1.00  0.00           C  
ATOM    547  CG  HIS A 440      -3.329  -1.059   0.698  1.00  0.00           C  
ATOM    548  ND1 HIS A 440      -2.779  -0.766  -0.543  1.00  0.00           N  
ATOM    549  CD2 HIS A 440      -2.574  -0.362   1.613  1.00  0.00           C  
ATOM    550  CE1 HIS A 440      -1.737   0.058  -0.342  1.00  0.00           C  
ATOM    551  NE2 HIS A 440      -1.574   0.335   0.954  1.00  0.00           N  
ATOM    552  H   HIS A 440      -3.650  -3.361  -1.266  1.00  0.00           H  
ATOM    553  HA  HIS A 440      -3.185  -3.530   1.684  1.00  0.00           H  
ATOM    554  HB2 HIS A 440      -5.149  -1.925   0.021  1.00  0.00           H  
ATOM    555  HB3 HIS A 440      -4.992  -1.824   1.776  1.00  0.00           H  
ATOM    556  HD1 HIS A 440      -3.096  -1.097  -1.408  1.00  0.00           H  
ATOM    557  HD2 HIS A 440      -2.729  -0.353   2.684  1.00  0.00           H  
ATOM    558  HE1 HIS A 440      -1.094   0.427  -1.128  1.00  0.00           H  
ATOM    559  N   ASN A 441      -5.501  -5.170   0.078  1.00  0.00           N  
ATOM    560  CA  ASN A 441      -6.589  -6.162   0.293  1.00  0.00           C  
ATOM    561  C   ASN A 441      -6.293  -7.457  -0.484  1.00  0.00           C  
ATOM    562  O   ASN A 441      -5.966  -7.425  -1.655  1.00  0.00           O  
ATOM    563  CB  ASN A 441      -7.856  -5.479  -0.233  1.00  0.00           C  
ATOM    564  CG  ASN A 441      -7.697  -5.170  -1.730  1.00  0.00           C  
ATOM    565  OD1 ASN A 441      -8.130  -5.941  -2.565  1.00  0.00           O  
ATOM    566  ND2 ASN A 441      -7.093  -4.073  -2.111  1.00  0.00           N  
ATOM    567  H   ASN A 441      -5.164  -5.037  -0.825  1.00  0.00           H  
ATOM    568  HA  ASN A 441      -6.698  -6.374   1.345  1.00  0.00           H  
ATOM    569  HB2 ASN A 441      -8.702  -6.135  -0.089  1.00  0.00           H  
ATOM    570  HB3 ASN A 441      -8.018  -4.558   0.306  1.00  0.00           H  
ATOM    571 HD21 ASN A 441      -6.744  -3.440  -1.447  1.00  0.00           H  
ATOM    572 HD22 ASN A 441      -6.979  -3.887  -3.065  1.00  0.00           H  
ATOM    573  N   THR A 442      -6.411  -8.592   0.164  1.00  0.00           N  
ATOM    574  CA  THR A 442      -6.148  -9.892  -0.518  1.00  0.00           C  
ATOM    575  C   THR A 442      -7.480 -10.598  -0.776  1.00  0.00           C  
ATOM    576  O   THR A 442      -7.757 -11.648  -0.223  1.00  0.00           O  
ATOM    577  CB  THR A 442      -5.272 -10.705   0.444  1.00  0.00           C  
ATOM    578  OG1 THR A 442      -4.584  -9.820   1.325  1.00  0.00           O  
ATOM    579  CG2 THR A 442      -4.257 -11.516  -0.361  1.00  0.00           C  
ATOM    580  H   THR A 442      -6.674  -8.589   1.094  1.00  0.00           H  
ATOM    581  HA  THR A 442      -5.626  -9.726  -1.444  1.00  0.00           H  
ATOM    582  HB  THR A 442      -5.894 -11.381   1.014  1.00  0.00           H  
ATOM    583  HG1 THR A 442      -5.005  -9.863   2.189  1.00  0.00           H  
ATOM    584 HG21 THR A 442      -3.795 -12.253   0.280  1.00  0.00           H  
ATOM    585 HG22 THR A 442      -3.500 -10.854  -0.754  1.00  0.00           H  
ATOM    586 HG23 THR A 442      -4.761 -12.013  -1.177  1.00  0.00           H  
ATOM    587  N   LEU A 443      -8.306 -10.032  -1.625  1.00  0.00           N  
ATOM    588  CA  LEU A 443      -9.621 -10.668  -1.941  1.00  0.00           C  
ATOM    589  C   LEU A 443      -9.640 -11.162  -3.399  1.00  0.00           C  
ATOM    590  O   LEU A 443      -8.866 -10.697  -4.213  1.00  0.00           O  
ATOM    591  CB  LEU A 443     -10.661  -9.565  -1.739  1.00  0.00           C  
ATOM    592  CG  LEU A 443     -11.198  -9.623  -0.312  1.00  0.00           C  
ATOM    593  CD1 LEU A 443     -10.116  -9.149   0.661  1.00  0.00           C  
ATOM    594  CD2 LEU A 443     -12.422  -8.711  -0.198  1.00  0.00           C  
ATOM    595  H   LEU A 443      -8.050  -9.193  -2.069  1.00  0.00           H  
ATOM    596  HA  LEU A 443      -9.816 -11.485  -1.266  1.00  0.00           H  
ATOM    597  HB2 LEU A 443     -10.203  -8.602  -1.913  1.00  0.00           H  
ATOM    598  HB3 LEU A 443     -11.475  -9.707  -2.434  1.00  0.00           H  
ATOM    599  HG  LEU A 443     -11.479 -10.639  -0.074  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      -9.456  -9.971   0.894  1.00  0.00           H  
ATOM    601 HD12 LEU A 443     -10.581  -8.791   1.568  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      -9.550  -8.349   0.207  1.00  0.00           H  
ATOM    603 HD21 LEU A 443     -13.313  -9.273  -0.435  1.00  0.00           H  
ATOM    604 HD22 LEU A 443     -12.321  -7.888  -0.888  1.00  0.00           H  
ATOM    605 HD23 LEU A 443     -12.494  -8.330   0.810  1.00  0.00           H  
ATOM    606  N   PRO A 444     -10.526 -12.093  -3.686  1.00  0.00           N  
ATOM    607  CA  PRO A 444     -10.628 -12.640  -5.065  1.00  0.00           C  
ATOM    608  C   PRO A 444     -11.274 -11.622  -6.015  1.00  0.00           C  
ATOM    609  O   PRO A 444     -11.598 -10.517  -5.620  1.00  0.00           O  
ATOM    610  CB  PRO A 444     -11.523 -13.866  -4.902  1.00  0.00           C  
ATOM    611  CG  PRO A 444     -12.334 -13.596  -3.674  1.00  0.00           C  
ATOM    612  CD  PRO A 444     -11.500 -12.721  -2.776  1.00  0.00           C  
ATOM    613  HA  PRO A 444      -9.664 -12.937  -5.433  1.00  0.00           H  
ATOM    614  HB2 PRO A 444     -12.167 -13.977  -5.764  1.00  0.00           H  
ATOM    615  HB3 PRO A 444     -10.924 -14.752  -4.761  1.00  0.00           H  
ATOM    616  HG2 PRO A 444     -13.249 -13.087  -3.942  1.00  0.00           H  
ATOM    617  HG3 PRO A 444     -12.560 -14.522  -3.171  1.00  0.00           H  
ATOM    618  HD2 PRO A 444     -12.116 -11.972  -2.301  1.00  0.00           H  
ATOM    619  HD3 PRO A 444     -10.986 -13.316  -2.038  1.00  0.00           H  
ATOM    620  N   VAL A 445     -11.469 -11.986  -7.267  1.00  0.00           N  
ATOM    621  CA  VAL A 445     -12.098 -11.041  -8.236  1.00  0.00           C  
ATOM    622  C   VAL A 445     -13.259 -11.747  -8.949  1.00  0.00           C  
ATOM    623  O   VAL A 445     -13.353 -11.732 -10.160  1.00  0.00           O  
ATOM    624  CB  VAL A 445     -10.995 -10.673  -9.235  1.00  0.00           C  
ATOM    625  CG1 VAL A 445     -11.537  -9.660 -10.255  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      -9.805 -10.059  -8.488  1.00  0.00           C  
ATOM    627  H   VAL A 445     -11.207 -12.885  -7.568  1.00  0.00           H  
ATOM    628  HA  VAL A 445     -12.449 -10.161  -7.724  1.00  0.00           H  
ATOM    629  HB  VAL A 445     -10.672 -11.564  -9.755  1.00  0.00           H  
ATOM    630 HG11 VAL A 445     -11.234  -9.956 -11.249  1.00  0.00           H  
ATOM    631 HG12 VAL A 445     -11.142  -8.678 -10.038  1.00  0.00           H  
ATOM    632 HG13 VAL A 445     -12.614  -9.631 -10.203  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      -9.451 -10.753  -7.742  1.00  0.00           H  
ATOM    634 HG22 VAL A 445     -10.116  -9.142  -8.010  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      -9.011  -9.847  -9.189  1.00  0.00           H  
ATOM    636  N   ARG A 446     -14.149 -12.366  -8.199  1.00  0.00           N  
ATOM    637  CA  ARG A 446     -15.322 -13.083  -8.823  1.00  0.00           C  
ATOM    638  C   ARG A 446     -16.195 -13.763  -7.748  1.00  0.00           C  
ATOM    639  O   ARG A 446     -17.408 -13.699  -7.814  1.00  0.00           O  
ATOM    640  CB  ARG A 446     -14.753 -14.142  -9.794  1.00  0.00           C  
ATOM    641  CG  ARG A 446     -13.675 -14.993  -9.108  1.00  0.00           C  
ATOM    642  CD  ARG A 446     -12.894 -15.790 -10.164  1.00  0.00           C  
ATOM    643  NE  ARG A 446     -13.243 -17.222  -9.911  1.00  0.00           N  
ATOM    644  CZ  ARG A 446     -12.784 -17.864  -8.848  1.00  0.00           C  
ATOM    645  NH1 ARG A 446     -12.005 -17.271  -7.973  1.00  0.00           N  
ATOM    646  NH2 ARG A 446     -13.111 -19.117  -8.660  1.00  0.00           N  
ATOM    647  H   ARG A 446     -14.051 -12.349  -7.220  1.00  0.00           H  
ATOM    648  HA  ARG A 446     -15.922 -12.377  -9.377  1.00  0.00           H  
ATOM    649  HB2 ARG A 446     -15.555 -14.787 -10.121  1.00  0.00           H  
ATOM    650  HB3 ARG A 446     -14.325 -13.649 -10.652  1.00  0.00           H  
ATOM    651  HG2 ARG A 446     -12.995 -14.351  -8.570  1.00  0.00           H  
ATOM    652  HG3 ARG A 446     -14.144 -15.679  -8.419  1.00  0.00           H  
ATOM    653  HD2 ARG A 446     -13.198 -15.497 -11.161  1.00  0.00           H  
ATOM    654  HD3 ARG A 446     -11.833 -15.641 -10.037  1.00  0.00           H  
ATOM    655  HE  ARG A 446     -13.824 -17.691 -10.549  1.00  0.00           H  
ATOM    656 HH11 ARG A 446     -11.740 -16.316  -8.095  1.00  0.00           H  
ATOM    657 HH12 ARG A 446     -11.674 -17.780  -7.179  1.00  0.00           H  
ATOM    658 HH21 ARG A 446     -13.703 -19.584  -9.317  1.00  0.00           H  
ATOM    659 HH22 ARG A 446     -12.768 -19.607  -7.858  1.00  0.00           H  
ATOM    660  N   ASN A 447     -15.601 -14.408  -6.758  1.00  0.00           N  
ATOM    661  CA  ASN A 447     -16.435 -15.067  -5.700  1.00  0.00           C  
ATOM    662  C   ASN A 447     -16.519 -14.163  -4.462  1.00  0.00           C  
ATOM    663  O   ASN A 447     -15.721 -14.277  -3.551  1.00  0.00           O  
ATOM    664  CB  ASN A 447     -15.724 -16.384  -5.360  1.00  0.00           C  
ATOM    665  CG  ASN A 447     -16.257 -17.502  -6.264  1.00  0.00           C  
ATOM    666  OD1 ASN A 447     -15.498 -18.132  -6.975  1.00  0.00           O  
ATOM    667  ND2 ASN A 447     -17.538 -17.782  -6.273  1.00  0.00           N  
ATOM    668  H   ASN A 447     -14.618 -14.451  -6.704  1.00  0.00           H  
ATOM    669  HA  ASN A 447     -17.424 -15.272  -6.081  1.00  0.00           H  
ATOM    670  HB2 ASN A 447     -14.661 -16.269  -5.515  1.00  0.00           H  
ATOM    671  HB3 ASN A 447     -15.913 -16.638  -4.327  1.00  0.00           H  
ATOM    672 HD21 ASN A 447     -18.161 -17.281  -5.703  1.00  0.00           H  
ATOM    673 HD22 ASN A 447     -17.876 -18.497  -6.853  1.00  0.00           H  
ATOM    674  N   VAL A 448     -17.484 -13.265  -4.417  1.00  0.00           N  
ATOM    675  CA  VAL A 448     -17.613 -12.360  -3.230  1.00  0.00           C  
ATOM    676  C   VAL A 448     -19.082 -12.310  -2.768  1.00  0.00           C  
ATOM    677  O   VAL A 448     -19.571 -11.280  -2.345  1.00  0.00           O  
ATOM    678  CB  VAL A 448     -17.150 -10.982  -3.720  1.00  0.00           C  
ATOM    679  CG1 VAL A 448     -17.186  -9.985  -2.559  1.00  0.00           C  
ATOM    680  CG2 VAL A 448     -15.716 -11.075  -4.254  1.00  0.00           C  
ATOM    681  H   VAL A 448     -18.127 -13.187  -5.159  1.00  0.00           H  
ATOM    682  HA  VAL A 448     -16.977 -12.700  -2.428  1.00  0.00           H  
ATOM    683  HB  VAL A 448     -17.808 -10.640  -4.506  1.00  0.00           H  
ATOM    684 HG11 VAL A 448     -16.981 -10.503  -1.634  1.00  0.00           H  
ATOM    685 HG12 VAL A 448     -18.162  -9.527  -2.508  1.00  0.00           H  
ATOM    686 HG13 VAL A 448     -16.438  -9.221  -2.717  1.00  0.00           H  
ATOM    687 HG21 VAL A 448     -15.047 -11.333  -3.446  1.00  0.00           H  
ATOM    688 HG22 VAL A 448     -15.426 -10.124  -4.673  1.00  0.00           H  
ATOM    689 HG23 VAL A 448     -15.667 -11.836  -5.019  1.00  0.00           H  
ATOM    690  N   LEU A 449     -19.797 -13.420  -2.844  1.00  0.00           N  
ATOM    691  CA  LEU A 449     -21.238 -13.434  -2.407  1.00  0.00           C  
ATOM    692  C   LEU A 449     -21.816 -14.852  -2.528  1.00  0.00           C  
ATOM    693  O   LEU A 449     -22.378 -15.389  -1.593  1.00  0.00           O  
ATOM    694  CB  LEU A 449     -21.975 -12.480  -3.359  1.00  0.00           C  
ATOM    695  CG  LEU A 449     -22.954 -11.615  -2.565  1.00  0.00           C  
ATOM    696  CD1 LEU A 449     -22.242 -10.348  -2.083  1.00  0.00           C  
ATOM    697  CD2 LEU A 449     -24.133 -11.227  -3.459  1.00  0.00           C  
ATOM    698  H   LEU A 449     -19.385 -14.247  -3.184  1.00  0.00           H  
ATOM    699  HA  LEU A 449     -21.323 -13.089  -1.402  1.00  0.00           H  
ATOM    700  HB2 LEU A 449     -21.259 -11.845  -3.861  1.00  0.00           H  
ATOM    701  HB3 LEU A 449     -22.520 -13.053  -4.095  1.00  0.00           H  
ATOM    702  HG  LEU A 449     -23.314 -12.170  -1.711  1.00  0.00           H  
ATOM    703 HD11 LEU A 449     -21.782  -9.853  -2.925  1.00  0.00           H  
ATOM    704 HD12 LEU A 449     -21.484 -10.613  -1.362  1.00  0.00           H  
ATOM    705 HD13 LEU A 449     -22.961  -9.685  -1.623  1.00  0.00           H  
ATOM    706 HD21 LEU A 449     -23.908 -10.302  -3.970  1.00  0.00           H  
ATOM    707 HD22 LEU A 449     -25.018 -11.098  -2.854  1.00  0.00           H  
ATOM    708 HD23 LEU A 449     -24.305 -12.006  -4.186  1.00  0.00           H  
ATOM    709  N   ASP A 450     -21.670 -15.458  -3.682  1.00  0.00           N  
ATOM    710  CA  ASP A 450     -22.192 -16.845  -3.899  1.00  0.00           C  
ATOM    711  C   ASP A 450     -23.679 -16.942  -3.511  1.00  0.00           C  
ATOM    712  O   ASP A 450     -24.110 -17.933  -2.954  1.00  0.00           O  
ATOM    713  CB  ASP A 450     -21.342 -17.745  -2.997  1.00  0.00           C  
ATOM    714  CG  ASP A 450     -21.181 -19.118  -3.652  1.00  0.00           C  
ATOM    715  OD1 ASP A 450     -20.489 -19.197  -4.654  1.00  0.00           O  
ATOM    716  OD2 ASP A 450     -21.752 -20.068  -3.141  1.00  0.00           O  
ATOM    717  H   ASP A 450     -21.210 -15.000  -4.414  1.00  0.00           H  
ATOM    718  HA  ASP A 450     -22.054 -17.130  -4.930  1.00  0.00           H  
ATOM    719  HB2 ASP A 450     -20.370 -17.296  -2.856  1.00  0.00           H  
ATOM    720  HB3 ASP A 450     -21.829 -17.860  -2.041  1.00  0.00           H  
ATOM    721  N   GLU A 451     -24.464 -15.923  -3.798  1.00  0.00           N  
ATOM    722  CA  GLU A 451     -25.916 -15.974  -3.439  1.00  0.00           C  
ATOM    723  C   GLU A 451     -26.756 -15.261  -4.505  1.00  0.00           C  
ATOM    724  O   GLU A 451     -26.178 -14.805  -5.478  1.00  0.00           O  
ATOM    725  CB  GLU A 451     -26.023 -15.253  -2.089  1.00  0.00           C  
ATOM    726  CG  GLU A 451     -25.503 -13.817  -2.217  1.00  0.00           C  
ATOM    727  CD  GLU A 451     -25.633 -13.104  -0.869  1.00  0.00           C  
ATOM    728  OE1 GLU A 451     -26.704 -12.587  -0.597  1.00  0.00           O  
ATOM    729  OE2 GLU A 451     -24.660 -13.089  -0.134  1.00  0.00           O  
ATOM    730  OXT GLU A 451     -27.960 -15.184  -4.328  1.00  0.00           O  
ATOM    731  H   GLU A 451     -24.104 -15.126  -4.247  1.00  0.00           H  
ATOM    732  HA  GLU A 451     -26.238 -16.998  -3.333  1.00  0.00           H  
ATOM    733  HB2 GLU A 451     -27.056 -15.233  -1.775  1.00  0.00           H  
ATOM    734  HB3 GLU A 451     -25.434 -15.781  -1.353  1.00  0.00           H  
ATOM    735  HG2 GLU A 451     -24.465 -13.836  -2.517  1.00  0.00           H  
ATOM    736  HG3 GLU A 451     -26.083 -13.289  -2.959  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001      -0.195   1.298   1.905  1.00  0.00          ZN  
HETATM  739  O5' ADN A1002       5.630   7.931  11.527  1.00  0.00           O  
HETATM  740  C5' ADN A1002       6.747   8.063  10.654  1.00  0.00           C  
HETATM  741  C4' ADN A1002       6.324   7.821   9.224  1.00  0.00           C  
HETATM  742  O4' ADN A1002       5.557   6.591   9.163  1.00  0.00           O  
HETATM  743  C3' ADN A1002       5.402   8.880   8.636  1.00  0.00           C  
HETATM  744  O3' ADN A1002       6.121   9.969   8.072  1.00  0.00           O  
HETATM  745  C2' ADN A1002       4.642   8.110   7.560  1.00  0.00           C  
HETATM  746  O2' ADN A1002       5.399   8.051   6.357  1.00  0.00           O  
HETATM  747  C1' ADN A1002       4.526   6.721   8.202  1.00  0.00           C  
HETATM  748  N9  ADN A1002       3.234   6.454   8.837  1.00  0.00           N  
HETATM  749  C8  ADN A1002       2.851   6.689  10.136  1.00  0.00           C  
HETATM  750  N7  ADN A1002       1.616   6.336  10.405  1.00  0.00           N  
HETATM  751  C5  ADN A1002       1.149   5.834   9.203  1.00  0.00           C  
HETATM  752  C6  ADN A1002      -0.109   5.282   8.801  1.00  0.00           C  
HETATM  753  N6  ADN A1002      -1.152   5.150   9.624  1.00  0.00           N  
HETATM  754  N1  ADN A1002      -0.247   4.869   7.501  1.00  0.00           N  
HETATM  755  C2  ADN A1002       0.813   5.003   6.657  1.00  0.00           C  
HETATM  756  N3  ADN A1002       2.041   5.504   6.925  1.00  0.00           N  
HETATM  757  C4  ADN A1002       2.140   5.902   8.221  1.00  0.00           C  
HETATM  758 HO5' ADN A1002       5.116   8.738  11.501  1.00  0.00           H  
HETATM  759 H5'1 ADN A1002       7.517   7.342  10.926  1.00  0.00           H  
HETATM  760 H5'2 ADN A1002       7.161   9.069  10.739  1.00  0.00           H  
HETATM  761  H4' ADN A1002       7.224   7.805   8.609  1.00  0.00           H  
HETATM  762  H3' ADN A1002       4.738   9.300   9.392  1.00  0.00           H  
HETATM  763 HO3' ADN A1002       5.519  10.442   7.498  1.00  0.00           H  
HETATM  764  H2' ADN A1002       3.662   8.555   7.398  1.00  0.00           H  
HETATM  765  H1' ADN A1002       4.702   5.934   7.462  1.00  0.00           H  
HETATM  766  H8  ADN A1002       3.504   7.122  10.860  1.00  0.00           H  
HETATM  767 HN61 ADN A1002      -2.017   4.754   9.285  1.00  0.00           H  
HETATM  768 HN62 ADN A1002      -1.076   5.448  10.586  1.00  0.00           H  
HETATM  769  H2  ADN A1002       0.654   4.661   5.637  1.00  0.00           H  
HETATM  770  O5  RIB A1003       3.297   9.844   2.246  1.00  0.00           O  
HETATM  771  C5  RIB A1003       3.981   8.609   2.049  1.00  0.00           C  
HETATM  772  C4  RIB A1003       5.128   8.482   3.034  1.00  0.00           C  
HETATM  773  O4  RIB A1003       4.732   8.989   4.333  1.00  0.00           O  
HETATM  774  C3  RIB A1003       5.632   7.068   3.293  1.00  0.00           C  
HETATM  775  O3  RIB A1003       7.031   7.068   3.557  1.00  0.00           O  
HETATM  776  C2  RIB A1003       4.829   6.599   4.508  1.00  0.00           C  
HETATM  777  O2  RIB A1003       5.633   5.774   5.324  1.00  0.00           O  
HETATM  778  C1  RIB A1003       4.535   7.916   5.235  1.00  0.00           C  
HETATM  779  HO5 RIB A1003       2.423   9.636   2.576  1.00  0.00           H  
HETATM  780  H51 RIB A1003       4.375   8.562   1.035  1.00  0.00           H  
HETATM  781  H52 RIB A1003       3.294   7.774   2.200  1.00  0.00           H  
HETATM  782  H4  RIB A1003       5.982   9.027   2.619  1.00  0.00           H  
HETATM  783  H3  RIB A1003       5.489   6.427   2.424  1.00  0.00           H  
HETATM  784  HO3 RIB A1003       7.223   7.854   4.068  1.00  0.00           H  
HETATM  785  H2  RIB A1003       3.910   6.097   4.196  1.00  0.00           H  
HETATM  786  HO2 RIB A1003       5.540   6.079   6.225  1.00  0.00           H  
HETATM  787  H1  RIB A1003       3.496   7.973   5.565  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 405      -4.380 -28.104  -5.012  1.00  0.00           N  
ATOM      2  CA  GLY A 405      -4.734 -27.659  -6.390  1.00  0.00           C  
ATOM      3  C   GLY A 405      -6.194 -28.025  -6.690  1.00  0.00           C  
ATOM      4  O   GLY A 405      -6.462 -28.968  -7.412  1.00  0.00           O  
ATOM      5  H   GLY A 405      -4.810 -29.032  -4.827  1.00  0.00           H  
ATOM      6  HA2 GLY A 405      -4.606 -26.588  -6.465  1.00  0.00           H  
ATOM      7  HA3 GLY A 405      -4.090 -28.150  -7.104  1.00  0.00           H  
ATOM      8  N   GLY A 406      -7.144 -27.291  -6.145  1.00  0.00           N  
ATOM      9  CA  GLY A 406      -8.580 -27.610  -6.408  1.00  0.00           C  
ATOM     10  C   GLY A 406      -9.297 -26.355  -6.928  1.00  0.00           C  
ATOM     11  O   GLY A 406      -9.135 -25.978  -8.074  1.00  0.00           O  
ATOM     12  H   GLY A 406      -6.915 -26.533  -5.564  1.00  0.00           H  
ATOM     13  HA2 GLY A 406      -8.644 -28.396  -7.147  1.00  0.00           H  
ATOM     14  HA3 GLY A 406      -9.049 -27.935  -5.492  1.00  0.00           H  
ATOM     15  N   VAL A 407     -10.089 -25.704  -6.100  1.00  0.00           N  
ATOM     16  CA  VAL A 407     -10.809 -24.478  -6.559  1.00  0.00           C  
ATOM     17  C   VAL A 407     -10.650 -23.352  -5.523  1.00  0.00           C  
ATOM     18  O   VAL A 407     -11.612 -22.935  -4.905  1.00  0.00           O  
ATOM     19  CB  VAL A 407     -12.277 -24.907  -6.693  1.00  0.00           C  
ATOM     20  CG1 VAL A 407     -12.809 -25.404  -5.340  1.00  0.00           C  
ATOM     21  CG2 VAL A 407     -13.119 -23.718  -7.176  1.00  0.00           C  
ATOM     22  H   VAL A 407     -10.212 -26.019  -5.176  1.00  0.00           H  
ATOM     23  HA  VAL A 407     -10.431 -24.161  -7.518  1.00  0.00           H  
ATOM     24  HB  VAL A 407     -12.345 -25.708  -7.415  1.00  0.00           H  
ATOM     25 HG11 VAL A 407     -13.798 -25.004  -5.170  1.00  0.00           H  
ATOM     26 HG12 VAL A 407     -12.150 -25.081  -4.550  1.00  0.00           H  
ATOM     27 HG13 VAL A 407     -12.855 -26.484  -5.349  1.00  0.00           H  
ATOM     28 HG21 VAL A 407     -12.615 -22.795  -6.935  1.00  0.00           H  
ATOM     29 HG22 VAL A 407     -14.083 -23.739  -6.690  1.00  0.00           H  
ATOM     30 HG23 VAL A 407     -13.255 -23.786  -8.245  1.00  0.00           H  
ATOM     31  N   GLN A 408      -9.446 -22.856  -5.327  1.00  0.00           N  
ATOM     32  CA  GLN A 408      -9.237 -21.762  -4.331  1.00  0.00           C  
ATOM     33  C   GLN A 408      -8.379 -20.643  -4.942  1.00  0.00           C  
ATOM     34  O   GLN A 408      -8.092 -20.655  -6.125  1.00  0.00           O  
ATOM     35  CB  GLN A 408      -8.500 -22.428  -3.165  1.00  0.00           C  
ATOM     36  CG  GLN A 408      -9.492 -22.743  -2.043  1.00  0.00           C  
ATOM     37  CD  GLN A 408      -8.821 -23.653  -1.008  1.00  0.00           C  
ATOM     38  OE1 GLN A 408      -7.812 -23.292  -0.435  1.00  0.00           O  
ATOM     39  NE2 GLN A 408      -9.337 -24.828  -0.737  1.00  0.00           N  
ATOM     40  H   GLN A 408      -8.677 -23.202  -5.833  1.00  0.00           H  
ATOM     41  HA  GLN A 408     -10.183 -21.369  -3.995  1.00  0.00           H  
ATOM     42  HB2 GLN A 408      -8.041 -23.343  -3.507  1.00  0.00           H  
ATOM     43  HB3 GLN A 408      -7.737 -21.761  -2.793  1.00  0.00           H  
ATOM     44  HG2 GLN A 408      -9.802 -21.823  -1.568  1.00  0.00           H  
ATOM     45  HG3 GLN A 408     -10.355 -23.244  -2.454  1.00  0.00           H  
ATOM     46 HE21 GLN A 408     -10.151 -25.131  -1.194  1.00  0.00           H  
ATOM     47 HE22 GLN A 408      -8.905 -25.408  -0.075  1.00  0.00           H  
ATOM     48  N   ILE A 409      -7.962 -19.676  -4.148  1.00  0.00           N  
ATOM     49  CA  ILE A 409      -7.121 -18.567  -4.697  1.00  0.00           C  
ATOM     50  C   ILE A 409      -5.816 -18.437  -3.894  1.00  0.00           C  
ATOM     51  O   ILE A 409      -5.576 -17.432  -3.251  1.00  0.00           O  
ATOM     52  CB  ILE A 409      -7.969 -17.296  -4.572  1.00  0.00           C  
ATOM     53  CG1 ILE A 409      -8.351 -17.055  -3.105  1.00  0.00           C  
ATOM     54  CG2 ILE A 409      -9.237 -17.450  -5.412  1.00  0.00           C  
ATOM     55  CD1 ILE A 409      -8.282 -15.558  -2.797  1.00  0.00           C  
ATOM     56  H   ILE A 409      -8.198 -19.684  -3.194  1.00  0.00           H  
ATOM     57  HA  ILE A 409      -6.896 -18.751  -5.736  1.00  0.00           H  
ATOM     58  HB  ILE A 409      -7.398 -16.455  -4.940  1.00  0.00           H  
ATOM     59 HG12 ILE A 409      -9.357 -17.411  -2.931  1.00  0.00           H  
ATOM     60 HG13 ILE A 409      -7.666 -17.585  -2.461  1.00  0.00           H  
ATOM     61 HG21 ILE A 409      -9.836 -18.256  -5.017  1.00  0.00           H  
ATOM     62 HG22 ILE A 409      -8.966 -17.670  -6.435  1.00  0.00           H  
ATOM     63 HG23 ILE A 409      -9.803 -16.531  -5.380  1.00  0.00           H  
ATOM     64 HD11 ILE A 409      -7.349 -15.158  -3.167  1.00  0.00           H  
ATOM     65 HD12 ILE A 409      -8.341 -15.407  -1.730  1.00  0.00           H  
ATOM     66 HD13 ILE A 409      -9.105 -15.053  -3.279  1.00  0.00           H  
ATOM     67  N   VAL A 410      -4.961 -19.438  -3.942  1.00  0.00           N  
ATOM     68  CA  VAL A 410      -3.666 -19.353  -3.197  1.00  0.00           C  
ATOM     69  C   VAL A 410      -2.542 -19.074  -4.200  1.00  0.00           C  
ATOM     70  O   VAL A 410      -1.700 -19.915  -4.454  1.00  0.00           O  
ATOM     71  CB  VAL A 410      -3.476 -20.717  -2.524  1.00  0.00           C  
ATOM     72  CG1 VAL A 410      -2.172 -20.718  -1.723  1.00  0.00           C  
ATOM     73  CG2 VAL A 410      -4.650 -20.988  -1.578  1.00  0.00           C  
ATOM     74  H   VAL A 410      -5.162 -20.235  -4.483  1.00  0.00           H  
ATOM     75  HA  VAL A 410      -3.710 -18.570  -2.456  1.00  0.00           H  
ATOM     76  HB  VAL A 410      -3.434 -21.488  -3.279  1.00  0.00           H  
ATOM     77 HG11 VAL A 410      -2.239 -21.443  -0.926  1.00  0.00           H  
ATOM     78 HG12 VAL A 410      -2.006 -19.736  -1.304  1.00  0.00           H  
ATOM     79 HG13 VAL A 410      -1.349 -20.974  -2.375  1.00  0.00           H  
ATOM     80 HG21 VAL A 410      -4.912 -20.077  -1.061  1.00  0.00           H  
ATOM     81 HG22 VAL A 410      -4.368 -21.742  -0.860  1.00  0.00           H  
ATOM     82 HG23 VAL A 410      -5.499 -21.334  -2.150  1.00  0.00           H  
ATOM     83  N   GLY A 411      -2.540 -17.900  -4.793  1.00  0.00           N  
ATOM     84  CA  GLY A 411      -1.499 -17.565  -5.801  1.00  0.00           C  
ATOM     85  C   GLY A 411      -2.205 -17.269  -7.128  1.00  0.00           C  
ATOM     86  O   GLY A 411      -1.996 -17.953  -8.112  1.00  0.00           O  
ATOM     87  H   GLY A 411      -3.241 -17.240  -4.588  1.00  0.00           H  
ATOM     88  HA2 GLY A 411      -0.945 -16.693  -5.479  1.00  0.00           H  
ATOM     89  HA3 GLY A 411      -0.828 -18.399  -5.930  1.00  0.00           H  
ATOM     90  N   GLN A 412      -3.048 -16.255  -7.161  1.00  0.00           N  
ATOM     91  CA  GLN A 412      -3.775 -15.928  -8.446  1.00  0.00           C  
ATOM     92  C   GLN A 412      -2.766 -15.685  -9.583  1.00  0.00           C  
ATOM     93  O   GLN A 412      -3.077 -15.883 -10.742  1.00  0.00           O  
ATOM     94  CB  GLN A 412      -4.576 -14.626  -8.234  1.00  0.00           C  
ATOM     95  CG  GLN A 412      -5.530 -14.734  -7.033  1.00  0.00           C  
ATOM     96  CD  GLN A 412      -5.449 -13.443  -6.199  1.00  0.00           C  
ATOM     97  OE1 GLN A 412      -6.464 -12.855  -5.882  1.00  0.00           O  
ATOM     98  NE2 GLN A 412      -4.281 -12.969  -5.824  1.00  0.00           N  
ATOM     99  H   GLN A 412      -3.195 -15.719  -6.349  1.00  0.00           H  
ATOM    100  HA  GLN A 412      -4.447 -16.735  -8.705  1.00  0.00           H  
ATOM    101  HB2 GLN A 412      -3.888 -13.811  -8.080  1.00  0.00           H  
ATOM    102  HB3 GLN A 412      -5.156 -14.427  -9.124  1.00  0.00           H  
ATOM    103  HG2 GLN A 412      -6.541 -14.862  -7.393  1.00  0.00           H  
ATOM    104  HG3 GLN A 412      -5.262 -15.578  -6.420  1.00  0.00           H  
ATOM    105 HE21 GLN A 412      -3.452 -13.434  -6.064  1.00  0.00           H  
ATOM    106 HE22 GLN A 412      -4.236 -12.136  -5.310  1.00  0.00           H  
ATOM    107  N   ASP A 413      -1.561 -15.223  -9.272  1.00  0.00           N  
ATOM    108  CA  ASP A 413      -0.554 -14.933 -10.340  1.00  0.00           C  
ATOM    109  C   ASP A 413      -1.095 -13.841 -11.277  1.00  0.00           C  
ATOM    110  O   ASP A 413      -0.846 -13.866 -12.467  1.00  0.00           O  
ATOM    111  CB  ASP A 413      -0.337 -16.249 -11.103  1.00  0.00           C  
ATOM    112  CG  ASP A 413       0.993 -16.191 -11.857  1.00  0.00           C  
ATOM    113  OD1 ASP A 413       1.982 -15.817 -11.248  1.00  0.00           O  
ATOM    114  OD2 ASP A 413       1.001 -16.522 -13.031  1.00  0.00           O  
ATOM    115  H   ASP A 413      -1.325 -15.039  -8.339  1.00  0.00           H  
ATOM    116  HA  ASP A 413       0.373 -14.611  -9.893  1.00  0.00           H  
ATOM    117  HB2 ASP A 413      -0.318 -17.071 -10.402  1.00  0.00           H  
ATOM    118  HB3 ASP A 413      -1.142 -16.394 -11.807  1.00  0.00           H  
ATOM    119  N   GLU A 414      -1.837 -12.878 -10.753  1.00  0.00           N  
ATOM    120  CA  GLU A 414      -2.382 -11.795 -11.630  1.00  0.00           C  
ATOM    121  C   GLU A 414      -2.575 -10.478 -10.849  1.00  0.00           C  
ATOM    122  O   GLU A 414      -3.474  -9.713 -11.146  1.00  0.00           O  
ATOM    123  CB  GLU A 414      -3.729 -12.328 -12.117  1.00  0.00           C  
ATOM    124  CG  GLU A 414      -3.519 -13.165 -13.380  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -4.837 -13.272 -14.147  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -5.864 -13.417 -13.505  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -4.799 -13.210 -15.365  1.00  0.00           O  
ATOM    128  H   GLU A 414      -2.034 -12.867  -9.790  1.00  0.00           H  
ATOM    129  HA  GLU A 414      -1.730 -11.635 -12.473  1.00  0.00           H  
ATOM    130  HB2 GLU A 414      -4.172 -12.943 -11.346  1.00  0.00           H  
ATOM    131  HB3 GLU A 414      -4.384 -11.500 -12.340  1.00  0.00           H  
ATOM    132  HG2 GLU A 414      -2.775 -12.691 -14.005  1.00  0.00           H  
ATOM    133  HG3 GLU A 414      -3.182 -14.153 -13.107  1.00  0.00           H  
ATOM    134  N   THR A 415      -1.736 -10.191  -9.870  1.00  0.00           N  
ATOM    135  CA  THR A 415      -1.880  -8.908  -9.107  1.00  0.00           C  
ATOM    136  C   THR A 415      -0.534  -8.162  -9.091  1.00  0.00           C  
ATOM    137  O   THR A 415      -0.140  -7.606  -8.087  1.00  0.00           O  
ATOM    138  CB  THR A 415      -2.300  -9.316  -7.688  1.00  0.00           C  
ATOM    139  OG1 THR A 415      -2.428  -8.150  -6.886  1.00  0.00           O  
ATOM    140  CG2 THR A 415      -1.249 -10.247  -7.071  1.00  0.00           C  
ATOM    141  H   THR A 415      -1.004 -10.803  -9.647  1.00  0.00           H  
ATOM    142  HA  THR A 415      -2.639  -8.293  -9.559  1.00  0.00           H  
ATOM    143  HB  THR A 415      -3.249  -9.829  -7.729  1.00  0.00           H  
ATOM    144  HG1 THR A 415      -2.904  -8.390  -6.087  1.00  0.00           H  
ATOM    145 HG21 THR A 415      -1.086  -9.973  -6.040  1.00  0.00           H  
ATOM    146 HG22 THR A 415      -0.322 -10.159  -7.617  1.00  0.00           H  
ATOM    147 HG23 THR A 415      -1.600 -11.268  -7.121  1.00  0.00           H  
ATOM    148  N   ASP A 416       0.182  -8.171 -10.205  1.00  0.00           N  
ATOM    149  CA  ASP A 416       1.523  -7.489 -10.304  1.00  0.00           C  
ATOM    150  C   ASP A 416       2.575  -8.056  -9.315  1.00  0.00           C  
ATOM    151  O   ASP A 416       3.604  -7.439  -9.114  1.00  0.00           O  
ATOM    152  CB  ASP A 416       1.265  -6.001 -10.027  1.00  0.00           C  
ATOM    153  CG  ASP A 416       0.397  -5.419 -11.143  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       0.834  -5.447 -12.282  1.00  0.00           O  
ATOM    155  OD2 ASP A 416      -0.690  -4.954 -10.841  1.00  0.00           O  
ATOM    156  H   ASP A 416      -0.159  -8.640 -10.993  1.00  0.00           H  
ATOM    157  HA  ASP A 416       1.895  -7.593 -11.311  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       0.762  -5.886  -9.081  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       2.207  -5.473  -9.999  1.00  0.00           H  
ATOM    160  N   ASP A 417       2.329  -9.188  -8.659  1.00  0.00           N  
ATOM    161  CA  ASP A 417       3.305  -9.739  -7.663  1.00  0.00           C  
ATOM    162  C   ASP A 417       3.320  -8.811  -6.451  1.00  0.00           C  
ATOM    163  O   ASP A 417       4.367  -8.472  -5.932  1.00  0.00           O  
ATOM    164  CB  ASP A 417       4.684  -9.793  -8.343  1.00  0.00           C  
ATOM    165  CG  ASP A 417       5.446 -11.026  -7.855  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       6.070 -10.937  -6.811  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       5.391 -12.038  -8.533  1.00  0.00           O  
ATOM    168  H   ASP A 417       1.483  -9.640  -8.768  1.00  0.00           H  
ATOM    169  HA  ASP A 417       3.003 -10.731  -7.362  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       4.554  -9.849  -9.414  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       5.244  -8.904  -8.094  1.00  0.00           H  
ATOM    172  N   ARG A 418       2.152  -8.384  -5.998  1.00  0.00           N  
ATOM    173  CA  ARG A 418       2.117  -7.463  -4.819  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.264  -8.265  -3.511  1.00  0.00           C  
ATOM    175  O   ARG A 418       1.605  -9.272  -3.338  1.00  0.00           O  
ATOM    176  CB  ARG A 418       0.760  -6.745  -4.848  1.00  0.00           C  
ATOM    177  CG  ARG A 418       0.823  -5.562  -5.818  1.00  0.00           C  
ATOM    178  CD  ARG A 418      -0.162  -4.471  -5.362  1.00  0.00           C  
ATOM    179  NE  ARG A 418      -1.549  -5.035  -5.565  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -2.597  -4.240  -5.722  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -2.486  -2.934  -5.670  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -3.780  -4.766  -5.915  1.00  0.00           N  
ATOM    183  H   ARG A 418       1.312  -8.666  -6.438  1.00  0.00           H  
ATOM    184  HA  ARG A 418       2.907  -6.746  -4.918  1.00  0.00           H  
ATOM    185  HB2 ARG A 418      -0.006  -7.436  -5.171  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       0.526  -6.385  -3.859  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       1.825  -5.161  -5.830  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       0.554  -5.894  -6.809  1.00  0.00           H  
ATOM    189  HD2 ARG A 418       0.001  -4.240  -4.317  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.031  -3.586  -5.963  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -1.683  -6.012  -5.581  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -1.599  -2.507  -5.507  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -3.296  -2.361  -5.795  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -3.886  -5.762  -5.943  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -4.578  -4.176  -6.035  1.00  0.00           H  
ATOM    196  N   PRO A 419       3.121  -7.802  -2.625  1.00  0.00           N  
ATOM    197  CA  PRO A 419       3.329  -8.503  -1.342  1.00  0.00           C  
ATOM    198  C   PRO A 419       2.217  -8.176  -0.323  1.00  0.00           C  
ATOM    199  O   PRO A 419       1.281  -8.937  -0.194  1.00  0.00           O  
ATOM    200  CB  PRO A 419       4.707  -8.023  -0.887  1.00  0.00           C  
ATOM    201  CG  PRO A 419       4.920  -6.702  -1.561  1.00  0.00           C  
ATOM    202  CD  PRO A 419       3.967  -6.611  -2.727  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.359  -9.562  -1.511  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       4.724  -7.904   0.189  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       5.469  -8.721  -1.198  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       4.729  -5.901  -0.867  1.00  0.00           H  
ATOM    207  HG3 PRO A 419       5.935  -6.636  -1.921  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       3.363  -5.725  -2.653  1.00  0.00           H  
ATOM    209  HD3 PRO A 419       4.508  -6.621  -3.659  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.286  -7.064   0.400  1.00  0.00           N  
ATOM    211  CA  GLU A 420       1.206  -6.719   1.409  1.00  0.00           C  
ATOM    212  C   GLU A 420       1.615  -5.467   2.220  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.449  -5.551   3.101  1.00  0.00           O  
ATOM    214  CB  GLU A 420       1.078  -7.918   2.372  1.00  0.00           C  
ATOM    215  CG  GLU A 420       2.453  -8.302   2.940  1.00  0.00           C  
ATOM    216  CD  GLU A 420       2.591  -9.827   2.966  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       2.968 -10.385   1.949  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       2.317 -10.409   4.002  1.00  0.00           O  
ATOM    219  H   GLU A 420       3.024  -6.431   0.292  1.00  0.00           H  
ATOM    220  HA  GLU A 420       0.267  -6.548   0.907  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       0.423  -7.645   3.186  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       0.656  -8.760   1.850  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       3.235  -7.881   2.325  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       2.544  -7.919   3.946  1.00  0.00           H  
ATOM    225  N   CYS A 421       1.045  -4.310   1.934  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.428  -3.064   2.706  1.00  0.00           C  
ATOM    227  C   CYS A 421       1.327  -3.309   4.227  1.00  0.00           C  
ATOM    228  O   CYS A 421       0.374  -3.909   4.685  1.00  0.00           O  
ATOM    229  CB  CYS A 421       0.425  -1.972   2.287  1.00  0.00           C  
ATOM    230  SG  CYS A 421       0.830  -0.403   3.099  1.00  0.00           S  
ATOM    231  H   CYS A 421       0.373  -4.257   1.216  1.00  0.00           H  
ATOM    232  HA  CYS A 421       2.427  -2.761   2.439  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       0.466  -1.840   1.216  1.00  0.00           H  
ATOM    234  HB3 CYS A 421      -0.573  -2.276   2.571  1.00  0.00           H  
ATOM    235  N   PRO A 422       2.303  -2.822   4.972  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.274  -2.994   6.448  1.00  0.00           C  
ATOM    237  C   PRO A 422       1.168  -2.122   7.069  1.00  0.00           C  
ATOM    238  O   PRO A 422       0.517  -2.533   8.012  1.00  0.00           O  
ATOM    239  CB  PRO A 422       3.655  -2.522   6.897  1.00  0.00           C  
ATOM    240  CG  PRO A 422       4.114  -1.594   5.821  1.00  0.00           C  
ATOM    241  CD  PRO A 422       3.503  -2.085   4.535  1.00  0.00           C  
ATOM    242  HA  PRO A 422       2.135  -4.030   6.709  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       3.585  -2.000   7.842  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       4.333  -3.358   6.977  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       3.778  -0.588   6.033  1.00  0.00           H  
ATOM    246  HG3 PRO A 422       5.189  -1.618   5.744  1.00  0.00           H  
ATOM    247  HD2 PRO A 422       3.233  -1.251   3.903  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       4.180  -2.750   4.024  1.00  0.00           H  
ATOM    249  N   TYR A 423       0.937  -0.929   6.549  1.00  0.00           N  
ATOM    250  CA  TYR A 423      -0.151  -0.055   7.131  1.00  0.00           C  
ATOM    251  C   TYR A 423      -1.498  -0.808   7.135  1.00  0.00           C  
ATOM    252  O   TYR A 423      -2.251  -0.719   8.086  1.00  0.00           O  
ATOM    253  CB  TYR A 423      -0.219   1.206   6.242  1.00  0.00           C  
ATOM    254  CG  TYR A 423       1.087   1.963   6.332  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       1.692   2.195   7.603  1.00  0.00           C  
ATOM    256  CD2 TYR A 423       1.699   2.471   5.149  1.00  0.00           C  
ATOM    257  CE1 TYR A 423       2.905   2.925   7.691  1.00  0.00           C  
ATOM    258  CE2 TYR A 423       2.914   3.203   5.245  1.00  0.00           C  
ATOM    259  CZ  TYR A 423       3.516   3.426   6.516  1.00  0.00           C  
ATOM    260  OH  TYR A 423       4.695   4.130   6.608  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.465  -0.610   5.779  1.00  0.00           H  
ATOM    262  HA  TYR A 423       0.110   0.225   8.138  1.00  0.00           H  
ATOM    263  HB2 TYR A 423      -0.395   0.919   5.217  1.00  0.00           H  
ATOM    264  HB3 TYR A 423      -1.021   1.849   6.576  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.228   1.816   8.499  1.00  0.00           H  
ATOM    266  HD2 TYR A 423       1.243   2.298   4.177  1.00  0.00           H  
ATOM    267  HE1 TYR A 423       3.362   3.106   8.657  1.00  0.00           H  
ATOM    268  HE2 TYR A 423       3.372   3.603   4.357  1.00  0.00           H  
ATOM    269  HH  TYR A 423       5.418   3.499   6.625  1.00  0.00           H  
ATOM    270  N   GLY A 424      -1.798  -1.566   6.097  1.00  0.00           N  
ATOM    271  CA  GLY A 424      -3.084  -2.336   6.080  1.00  0.00           C  
ATOM    272  C   GLY A 424      -4.229  -1.478   5.512  1.00  0.00           C  
ATOM    273  O   GLY A 424      -4.015  -0.688   4.616  1.00  0.00           O  
ATOM    274  H   GLY A 424      -1.176  -1.646   5.342  1.00  0.00           H  
ATOM    275  HA2 GLY A 424      -2.960  -3.217   5.466  1.00  0.00           H  
ATOM    276  HA3 GLY A 424      -3.327  -2.636   7.087  1.00  0.00           H  
ATOM    277  N   PRO A 425      -5.425  -1.669   6.046  1.00  0.00           N  
ATOM    278  CA  PRO A 425      -6.608  -0.904   5.561  1.00  0.00           C  
ATOM    279  C   PRO A 425      -6.523   0.587   5.950  1.00  0.00           C  
ATOM    280  O   PRO A 425      -7.055   1.433   5.255  1.00  0.00           O  
ATOM    281  CB  PRO A 425      -7.785  -1.576   6.265  1.00  0.00           C  
ATOM    282  CG  PRO A 425      -7.195  -2.196   7.488  1.00  0.00           C  
ATOM    283  CD  PRO A 425      -5.792  -2.597   7.133  1.00  0.00           C  
ATOM    284  HA  PRO A 425      -6.714  -1.010   4.493  1.00  0.00           H  
ATOM    285  HB2 PRO A 425      -8.532  -0.841   6.533  1.00  0.00           H  
ATOM    286  HB3 PRO A 425      -8.214  -2.339   5.635  1.00  0.00           H  
ATOM    287  HG2 PRO A 425      -7.185  -1.476   8.296  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      -7.764  -3.068   7.773  1.00  0.00           H  
ATOM    289  HD2 PRO A 425      -5.136  -2.470   7.983  1.00  0.00           H  
ATOM    290  HD3 PRO A 425      -5.765  -3.616   6.778  1.00  0.00           H  
ATOM    291  N   SER A 426      -5.864   0.926   7.044  1.00  0.00           N  
ATOM    292  CA  SER A 426      -5.763   2.369   7.445  1.00  0.00           C  
ATOM    293  C   SER A 426      -4.461   2.966   6.894  1.00  0.00           C  
ATOM    294  O   SER A 426      -3.657   3.510   7.628  1.00  0.00           O  
ATOM    295  CB  SER A 426      -5.762   2.389   8.979  1.00  0.00           C  
ATOM    296  OG  SER A 426      -7.094   2.239   9.451  1.00  0.00           O  
ATOM    297  H   SER A 426      -5.439   0.239   7.592  1.00  0.00           H  
ATOM    298  HA  SER A 426      -6.612   2.919   7.071  1.00  0.00           H  
ATOM    299  HB2 SER A 426      -5.161   1.576   9.351  1.00  0.00           H  
ATOM    300  HB3 SER A 426      -5.349   3.327   9.327  1.00  0.00           H  
ATOM    301  HG  SER A 426      -7.353   1.322   9.325  1.00  0.00           H  
ATOM    302  N   CYS A 427      -4.247   2.867   5.600  1.00  0.00           N  
ATOM    303  CA  CYS A 427      -2.996   3.429   4.996  1.00  0.00           C  
ATOM    304  C   CYS A 427      -3.190   4.914   4.648  1.00  0.00           C  
ATOM    305  O   CYS A 427      -3.732   5.253   3.613  1.00  0.00           O  
ATOM    306  CB  CYS A 427      -2.718   2.616   3.725  1.00  0.00           C  
ATOM    307  SG  CYS A 427      -1.063   3.019   3.123  1.00  0.00           S  
ATOM    308  H   CYS A 427      -4.911   2.427   5.032  1.00  0.00           H  
ATOM    309  HA  CYS A 427      -2.168   3.317   5.685  1.00  0.00           H  
ATOM    310  HB2 CYS A 427      -2.775   1.560   3.951  1.00  0.00           H  
ATOM    311  HB3 CYS A 427      -3.448   2.864   2.968  1.00  0.00           H  
ATOM    312  N   TYR A 428      -2.735   5.801   5.506  1.00  0.00           N  
ATOM    313  CA  TYR A 428      -2.870   7.282   5.230  1.00  0.00           C  
ATOM    314  C   TYR A 428      -2.010   7.724   4.002  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.169   8.834   3.526  1.00  0.00           O  
ATOM    316  CB  TYR A 428      -2.446   8.024   6.554  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -1.261   8.955   6.337  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.475  10.248   5.789  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.063   8.527   6.650  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -0.373  11.112   5.551  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       1.156   9.391   6.414  1.00  0.00           C  
ATOM    322  CZ  TYR A 428       0.943  10.682   5.862  1.00  0.00           C  
ATOM    323  OH  TYR A 428       2.016  11.520   5.631  1.00  0.00           O  
ATOM    324  H   TYR A 428      -2.306   5.492   6.326  1.00  0.00           H  
ATOM    325  HA  TYR A 428      -3.907   7.503   5.024  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -3.282   8.609   6.905  1.00  0.00           H  
ATOM    327  HB3 TYR A 428      -2.189   7.299   7.311  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.476  10.573   5.550  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       0.242   7.551   7.081  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -0.537  12.095   5.134  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       2.149   9.058   6.641  1.00  0.00           H  
ATOM    332  HH  TYR A 428       2.137  12.069   6.411  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.117   6.894   3.484  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -0.300   7.333   2.303  1.00  0.00           C  
ATOM    335  C   ARG A 429      -0.899   6.780   0.998  1.00  0.00           C  
ATOM    336  O   ARG A 429      -1.383   5.664   0.956  1.00  0.00           O  
ATOM    337  CB  ARG A 429       1.132   6.800   2.527  1.00  0.00           C  
ATOM    338  CG  ARG A 429       1.156   5.264   2.544  1.00  0.00           C  
ATOM    339  CD  ARG A 429       2.592   4.770   2.315  1.00  0.00           C  
ATOM    340  NE  ARG A 429       3.034   5.318   0.980  1.00  0.00           N  
ATOM    341  CZ  ARG A 429       4.320   5.406   0.673  1.00  0.00           C  
ATOM    342  NH1 ARG A 429       5.252   4.982   1.496  1.00  0.00           N  
ATOM    343  NH2 ARG A 429       4.677   5.911  -0.478  1.00  0.00           N  
ATOM    344  H   ARG A 429      -0.999   6.002   3.852  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -0.277   8.411   2.261  1.00  0.00           H  
ATOM    346  HB2 ARG A 429       1.766   7.152   1.729  1.00  0.00           H  
ATOM    347  HB3 ARG A 429       1.505   7.172   3.470  1.00  0.00           H  
ATOM    348  HG2 ARG A 429       0.806   4.909   3.502  1.00  0.00           H  
ATOM    349  HG3 ARG A 429       0.520   4.882   1.764  1.00  0.00           H  
ATOM    350  HD2 ARG A 429       3.238   5.139   3.102  1.00  0.00           H  
ATOM    351  HD3 ARG A 429       2.614   3.692   2.293  1.00  0.00           H  
ATOM    352  HE  ARG A 429       2.362   5.619   0.325  1.00  0.00           H  
ATOM    353 HH11 ARG A 429       5.008   4.580   2.377  1.00  0.00           H  
ATOM    354 HH12 ARG A 429       6.214   5.061   1.237  1.00  0.00           H  
ATOM    355 HH21 ARG A 429       3.981   6.230  -1.121  1.00  0.00           H  
ATOM    356 HH22 ARG A 429       5.646   5.980  -0.717  1.00  0.00           H  
ATOM    357  N   LYS A 430      -0.875   7.556  -0.067  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -1.441   7.072  -1.359  1.00  0.00           C  
ATOM    359  C   LYS A 430      -0.570   7.554  -2.527  1.00  0.00           C  
ATOM    360  O   LYS A 430      -0.838   8.578  -3.126  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -2.839   7.685  -1.438  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -3.663   6.939  -2.489  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -4.435   5.800  -1.819  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -5.736   5.550  -2.584  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -6.743   6.431  -1.929  1.00  0.00           N  
ATOM    366  H   LYS A 430      -0.484   8.457  -0.017  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -1.510   5.996  -1.360  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -3.322   7.602  -0.474  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -2.762   8.726  -1.714  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -4.359   7.623  -2.953  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -3.003   6.531  -3.239  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -3.833   4.903  -1.828  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -4.665   6.069  -0.800  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -5.617   5.820  -3.624  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -6.035   4.517  -2.494  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -6.488   7.426  -2.088  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -6.761   6.236  -0.907  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -7.682   6.247  -2.334  1.00  0.00           H  
ATOM    379  N   ASN A 431       0.471   6.820  -2.859  1.00  0.00           N  
ATOM    380  CA  ASN A 431       1.356   7.238  -3.991  1.00  0.00           C  
ATOM    381  C   ASN A 431       1.115   6.325  -5.199  1.00  0.00           C  
ATOM    382  O   ASN A 431       0.429   5.329  -5.080  1.00  0.00           O  
ATOM    383  CB  ASN A 431       2.787   7.068  -3.470  1.00  0.00           C  
ATOM    384  CG  ASN A 431       3.284   8.392  -2.878  1.00  0.00           C  
ATOM    385  OD1 ASN A 431       2.491   9.220  -2.474  1.00  0.00           O  
ATOM    386  ND2 ASN A 431       4.570   8.634  -2.807  1.00  0.00           N  
ATOM    387  H   ASN A 431       0.669   5.990  -2.365  1.00  0.00           H  
ATOM    388  HA  ASN A 431       1.176   8.269  -4.251  1.00  0.00           H  
ATOM    389  HB2 ASN A 431       2.799   6.304  -2.706  1.00  0.00           H  
ATOM    390  HB3 ASN A 431       3.433   6.772  -4.282  1.00  0.00           H  
ATOM    391 HD21 ASN A 431       5.220   7.972  -3.130  1.00  0.00           H  
ATOM    392 HD22 ASN A 431       4.886   9.480  -2.427  1.00  0.00           H  
ATOM    393  N   PRO A 432       1.686   6.676  -6.331  1.00  0.00           N  
ATOM    394  CA  PRO A 432       1.506   5.837  -7.538  1.00  0.00           C  
ATOM    395  C   PRO A 432       2.263   4.508  -7.379  1.00  0.00           C  
ATOM    396  O   PRO A 432       1.699   3.448  -7.579  1.00  0.00           O  
ATOM    397  CB  PRO A 432       2.076   6.693  -8.668  1.00  0.00           C  
ATOM    398  CG  PRO A 432       3.030   7.637  -8.007  1.00  0.00           C  
ATOM    399  CD  PRO A 432       2.537   7.850  -6.598  1.00  0.00           C  
ATOM    400  HA  PRO A 432       0.457   5.651  -7.711  1.00  0.00           H  
ATOM    401  HB2 PRO A 432       2.594   6.070  -9.382  1.00  0.00           H  
ATOM    402  HB3 PRO A 432       1.288   7.247  -9.153  1.00  0.00           H  
ATOM    403  HG2 PRO A 432       4.024   7.214  -7.998  1.00  0.00           H  
ATOM    404  HG3 PRO A 432       3.037   8.579  -8.533  1.00  0.00           H  
ATOM    405  HD2 PRO A 432       3.371   7.884  -5.910  1.00  0.00           H  
ATOM    406  HD3 PRO A 432       1.953   8.755  -6.534  1.00  0.00           H  
ATOM    407  N   GLN A 433       3.530   4.548  -7.022  1.00  0.00           N  
ATOM    408  CA  GLN A 433       4.299   3.276  -6.857  1.00  0.00           C  
ATOM    409  C   GLN A 433       3.924   2.539  -5.542  1.00  0.00           C  
ATOM    410  O   GLN A 433       4.205   1.364  -5.405  1.00  0.00           O  
ATOM    411  CB  GLN A 433       5.797   3.656  -6.904  1.00  0.00           C  
ATOM    412  CG  GLN A 433       6.224   4.437  -5.645  1.00  0.00           C  
ATOM    413  CD  GLN A 433       6.395   3.480  -4.463  1.00  0.00           C  
ATOM    414  OE1 GLN A 433       5.857   3.718  -3.401  1.00  0.00           O  
ATOM    415  NE2 GLN A 433       7.115   2.399  -4.592  1.00  0.00           N  
ATOM    416  H   GLN A 433       3.976   5.402  -6.870  1.00  0.00           H  
ATOM    417  HA  GLN A 433       4.087   2.638  -7.690  1.00  0.00           H  
ATOM    418  HB2 GLN A 433       6.384   2.760  -6.993  1.00  0.00           H  
ATOM    419  HB3 GLN A 433       5.972   4.272  -7.774  1.00  0.00           H  
ATOM    420  HG2 GLN A 433       7.159   4.940  -5.838  1.00  0.00           H  
ATOM    421  HG3 GLN A 433       5.468   5.166  -5.401  1.00  0.00           H  
ATOM    422 HE21 GLN A 433       7.572   2.195  -5.433  1.00  0.00           H  
ATOM    423 HE22 GLN A 433       7.161   1.770  -3.857  1.00  0.00           H  
ATOM    424  N   HIS A 434       3.298   3.200  -4.574  1.00  0.00           N  
ATOM    425  CA  HIS A 434       2.933   2.482  -3.292  1.00  0.00           C  
ATOM    426  C   HIS A 434       1.713   1.555  -3.504  1.00  0.00           C  
ATOM    427  O   HIS A 434       1.581   0.557  -2.817  1.00  0.00           O  
ATOM    428  CB  HIS A 434       2.627   3.558  -2.232  1.00  0.00           C  
ATOM    429  CG  HIS A 434       2.239   2.883  -0.937  1.00  0.00           C  
ATOM    430  ND1 HIS A 434       3.149   2.161  -0.171  1.00  0.00           N  
ATOM    431  CD2 HIS A 434       1.029   2.747  -0.304  1.00  0.00           C  
ATOM    432  CE1 HIS A 434       2.466   1.618   0.859  1.00  0.00           C  
ATOM    433  NE2 HIS A 434       1.176   1.947   0.815  1.00  0.00           N  
ATOM    434  H   HIS A 434       3.053   4.144  -4.693  1.00  0.00           H  
ATOM    435  HA  HIS A 434       3.775   1.891  -2.965  1.00  0.00           H  
ATOM    436  HB2 HIS A 434       3.503   4.168  -2.072  1.00  0.00           H  
ATOM    437  HB3 HIS A 434       1.812   4.176  -2.573  1.00  0.00           H  
ATOM    438  HD1 HIS A 434       4.108   2.065  -0.346  1.00  0.00           H  
ATOM    439  HD2 HIS A 434       0.112   3.221  -0.600  1.00  0.00           H  
ATOM    440  HE1 HIS A 434       2.907   0.998   1.634  1.00  0.00           H  
ATOM    441  N   LYS A 435       0.856   1.826  -4.472  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -0.296   0.886  -4.722  1.00  0.00           C  
ATOM    443  C   LYS A 435       0.208  -0.318  -5.559  1.00  0.00           C  
ATOM    444  O   LYS A 435      -0.369  -1.387  -5.524  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -1.363   1.677  -5.503  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.379   2.288  -4.524  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -2.251   3.816  -4.519  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.595   4.368  -5.906  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -4.039   4.728  -5.830  1.00  0.00           N  
ATOM    450  H   LYS A 435       1.004   2.590  -5.072  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -0.705   0.543  -3.783  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -0.887   2.463  -6.072  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -1.878   1.010  -6.177  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -3.378   2.014  -4.829  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -2.194   1.913  -3.528  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -2.932   4.229  -3.788  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -1.240   4.091  -4.264  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -1.997   5.243  -6.119  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -2.442   3.613  -6.661  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -4.372   5.023  -6.769  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -4.165   5.510  -5.154  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -4.586   3.903  -5.513  1.00  0.00           H  
ATOM    463  N   ILE A 436       1.314  -0.157  -6.274  1.00  0.00           N  
ATOM    464  CA  ILE A 436       1.876  -1.308  -7.064  1.00  0.00           C  
ATOM    465  C   ILE A 436       2.956  -2.035  -6.226  1.00  0.00           C  
ATOM    466  O   ILE A 436       3.092  -3.241  -6.321  1.00  0.00           O  
ATOM    467  CB  ILE A 436       2.414  -0.765  -8.442  1.00  0.00           C  
ATOM    468  CG1 ILE A 436       3.507  -1.704  -9.021  1.00  0.00           C  
ATOM    469  CG2 ILE A 436       2.962   0.668  -8.353  1.00  0.00           C  
ATOM    470  CD1 ILE A 436       4.889  -1.407  -8.399  1.00  0.00           C  
ATOM    471  H   ILE A 436       1.771   0.702  -6.237  1.00  0.00           H  
ATOM    472  HA  ILE A 436       1.074  -2.007  -7.259  1.00  0.00           H  
ATOM    473  HB  ILE A 436       1.584  -0.753  -9.132  1.00  0.00           H  
ATOM    474 HG12 ILE A 436       3.239  -2.730  -8.811  1.00  0.00           H  
ATOM    475 HG13 ILE A 436       3.561  -1.565 -10.091  1.00  0.00           H  
ATOM    476 HG21 ILE A 436       3.574   0.763  -7.465  1.00  0.00           H  
ATOM    477 HG22 ILE A 436       2.141   1.365  -8.300  1.00  0.00           H  
ATOM    478 HG23 ILE A 436       3.561   0.881  -9.227  1.00  0.00           H  
ATOM    479 HD11 ILE A 436       4.762  -0.809  -7.504  1.00  0.00           H  
ATOM    480 HD12 ILE A 436       5.491  -0.858  -9.109  1.00  0.00           H  
ATOM    481 HD13 ILE A 436       5.380  -2.333  -8.148  1.00  0.00           H  
ATOM    482  N   GLU A 437       3.718  -1.330  -5.405  1.00  0.00           N  
ATOM    483  CA  GLU A 437       4.764  -2.038  -4.579  1.00  0.00           C  
ATOM    484  C   GLU A 437       4.094  -2.879  -3.486  1.00  0.00           C  
ATOM    485  O   GLU A 437       4.527  -3.977  -3.212  1.00  0.00           O  
ATOM    486  CB  GLU A 437       5.662  -0.963  -3.932  1.00  0.00           C  
ATOM    487  CG  GLU A 437       6.970  -0.839  -4.723  1.00  0.00           C  
ATOM    488  CD  GLU A 437       8.150  -0.710  -3.756  1.00  0.00           C  
ATOM    489  OE1 GLU A 437       8.381  -1.643  -3.005  1.00  0.00           O  
ATOM    490  OE2 GLU A 437       8.801   0.321  -3.784  1.00  0.00           O  
ATOM    491  H   GLU A 437       3.601  -0.358  -5.330  1.00  0.00           H  
ATOM    492  HA  GLU A 437       5.357  -2.677  -5.213  1.00  0.00           H  
ATOM    493  HB2 GLU A 437       5.151  -0.011  -3.928  1.00  0.00           H  
ATOM    494  HB3 GLU A 437       5.886  -1.251  -2.915  1.00  0.00           H  
ATOM    495  HG2 GLU A 437       7.106  -1.719  -5.336  1.00  0.00           H  
ATOM    496  HG3 GLU A 437       6.928   0.034  -5.355  1.00  0.00           H  
ATOM    497  N   TYR A 438       3.049  -2.376  -2.858  1.00  0.00           N  
ATOM    498  CA  TYR A 438       2.369  -3.158  -1.790  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.855  -3.161  -2.035  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.329  -2.274  -2.679  1.00  0.00           O  
ATOM    501  CB  TYR A 438       2.709  -2.427  -0.491  1.00  0.00           C  
ATOM    502  CG  TYR A 438       4.198  -2.505  -0.248  1.00  0.00           C  
ATOM    503  CD1 TYR A 438       4.774  -3.703   0.258  1.00  0.00           C  
ATOM    504  CD2 TYR A 438       5.022  -1.382  -0.527  1.00  0.00           C  
ATOM    505  CE1 TYR A 438       6.175  -3.774   0.485  1.00  0.00           C  
ATOM    506  CE2 TYR A 438       6.423  -1.455  -0.300  1.00  0.00           C  
ATOM    507  CZ  TYR A 438       6.999  -2.651   0.207  1.00  0.00           C  
ATOM    508  OH  TYR A 438       8.360  -2.722   0.424  1.00  0.00           O  
ATOM    509  H   TYR A 438       2.711  -1.483  -3.083  1.00  0.00           H  
ATOM    510  HA  TYR A 438       2.748  -4.163  -1.756  1.00  0.00           H  
ATOM    511  HB2 TYR A 438       2.411  -1.391  -0.571  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       2.186  -2.891   0.333  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       4.147  -4.560   0.468  1.00  0.00           H  
ATOM    514  HD2 TYR A 438       4.585  -0.473  -0.912  1.00  0.00           H  
ATOM    515  HE1 TYR A 438       6.614  -4.683   0.870  1.00  0.00           H  
ATOM    516  HE2 TYR A 438       7.050  -0.601  -0.512  1.00  0.00           H  
ATOM    517  HH  TYR A 438       8.768  -3.073  -0.369  1.00  0.00           H  
ATOM    518  N   ARG A 439       0.147  -4.138  -1.514  1.00  0.00           N  
ATOM    519  CA  ARG A 439      -1.337  -4.175  -1.704  1.00  0.00           C  
ATOM    520  C   ARG A 439      -2.027  -4.038  -0.339  1.00  0.00           C  
ATOM    521  O   ARG A 439      -1.421  -4.289   0.687  1.00  0.00           O  
ATOM    522  CB  ARG A 439      -1.663  -5.531  -2.346  1.00  0.00           C  
ATOM    523  CG  ARG A 439      -1.144  -6.677  -1.476  1.00  0.00           C  
ATOM    524  CD  ARG A 439      -2.002  -7.917  -1.708  1.00  0.00           C  
ATOM    525  NE  ARG A 439      -1.583  -8.884  -0.648  1.00  0.00           N  
ATOM    526  CZ  ARG A 439      -1.887  -8.689   0.626  1.00  0.00           C  
ATOM    527  NH1 ARG A 439      -2.571  -7.638   1.018  1.00  0.00           N  
ATOM    528  NH2 ARG A 439      -1.510  -9.566   1.519  1.00  0.00           N  
ATOM    529  H   ARG A 439       0.576  -4.835  -0.978  1.00  0.00           H  
ATOM    530  HA  ARG A 439      -1.647  -3.375  -2.360  1.00  0.00           H  
ATOM    531  HB2 ARG A 439      -2.734  -5.623  -2.453  1.00  0.00           H  
ATOM    532  HB3 ARG A 439      -1.204  -5.585  -3.320  1.00  0.00           H  
ATOM    533  HG2 ARG A 439      -0.118  -6.895  -1.740  1.00  0.00           H  
ATOM    534  HG3 ARG A 439      -1.193  -6.394  -0.436  1.00  0.00           H  
ATOM    535  HD2 ARG A 439      -3.052  -7.671  -1.611  1.00  0.00           H  
ATOM    536  HD3 ARG A 439      -1.797  -8.333  -2.684  1.00  0.00           H  
ATOM    537  HE  ARG A 439      -1.073  -9.682  -0.907  1.00  0.00           H  
ATOM    538 HH11 ARG A 439      -2.883  -6.959   0.355  1.00  0.00           H  
ATOM    539 HH12 ARG A 439      -2.782  -7.517   1.988  1.00  0.00           H  
ATOM    540 HH21 ARG A 439      -0.995 -10.376   1.238  1.00  0.00           H  
ATOM    541 HH22 ARG A 439      -1.736  -9.428   2.484  1.00  0.00           H  
ATOM    542  N   HIS A 440      -3.272  -3.610  -0.309  1.00  0.00           N  
ATOM    543  CA  HIS A 440      -3.966  -3.426   1.014  1.00  0.00           C  
ATOM    544  C   HIS A 440      -5.105  -4.446   1.249  1.00  0.00           C  
ATOM    545  O   HIS A 440      -5.472  -4.693   2.384  1.00  0.00           O  
ATOM    546  CB  HIS A 440      -4.515  -1.990   0.970  1.00  0.00           C  
ATOM    547  CG  HIS A 440      -3.365  -1.033   0.780  1.00  0.00           C  
ATOM    548  ND1 HIS A 440      -2.849  -0.748  -0.476  1.00  0.00           N  
ATOM    549  CD2 HIS A 440      -2.574  -0.347   1.672  1.00  0.00           C  
ATOM    550  CE1 HIS A 440      -1.789   0.064  -0.306  1.00  0.00           C  
ATOM    551  NE2 HIS A 440      -1.584   0.339   0.984  1.00  0.00           N  
ATOM    552  H   HIS A 440      -3.737  -3.382  -1.145  1.00  0.00           H  
ATOM    553  HA  HIS A 440      -3.246  -3.503   1.811  1.00  0.00           H  
ATOM    554  HB2 HIS A 440      -5.206  -1.892   0.144  1.00  0.00           H  
ATOM    555  HB3 HIS A 440      -5.022  -1.766   1.896  1.00  0.00           H  
ATOM    556  HD1 HIS A 440      -3.197  -1.075  -1.332  1.00  0.00           H  
ATOM    557  HD2 HIS A 440      -2.697  -0.337   2.746  1.00  0.00           H  
ATOM    558  HE1 HIS A 440      -1.166   0.425  -1.112  1.00  0.00           H  
ATOM    559  N   ASN A 441      -5.688  -5.025   0.217  1.00  0.00           N  
ATOM    560  CA  ASN A 441      -6.816  -6.000   0.447  1.00  0.00           C  
ATOM    561  C   ASN A 441      -6.593  -7.366  -0.247  1.00  0.00           C  
ATOM    562  O   ASN A 441      -6.919  -8.393   0.316  1.00  0.00           O  
ATOM    563  CB  ASN A 441      -8.067  -5.319  -0.117  1.00  0.00           C  
ATOM    564  CG  ASN A 441      -7.885  -5.029  -1.611  1.00  0.00           C  
ATOM    565  OD1 ASN A 441      -8.253  -5.835  -2.440  1.00  0.00           O  
ATOM    566  ND2 ASN A 441      -7.329  -3.908  -2.000  1.00  0.00           N  
ATOM    567  H   ASN A 441      -5.418  -4.811  -0.689  1.00  0.00           H  
ATOM    568  HA  ASN A 441      -6.948  -6.154   1.508  1.00  0.00           H  
ATOM    569  HB2 ASN A 441      -8.915  -5.972   0.017  1.00  0.00           H  
ATOM    570  HB3 ASN A 441      -8.239  -4.394   0.409  1.00  0.00           H  
ATOM    571 HD21 ASN A 441      -7.029  -3.244  -1.340  1.00  0.00           H  
ATOM    572 HD22 ASN A 441      -7.195  -3.739  -2.954  1.00  0.00           H  
ATOM    573  N   THR A 442      -6.058  -7.406  -1.460  1.00  0.00           N  
ATOM    574  CA  THR A 442      -5.838  -8.713  -2.172  1.00  0.00           C  
ATOM    575  C   THR A 442      -7.178  -9.387  -2.521  1.00  0.00           C  
ATOM    576  O   THR A 442      -7.573 -10.352  -1.893  1.00  0.00           O  
ATOM    577  CB  THR A 442      -5.014  -9.603  -1.226  1.00  0.00           C  
ATOM    578  OG1 THR A 442      -4.368  -8.787  -0.256  1.00  0.00           O  
ATOM    579  CG2 THR A 442      -3.965 -10.371  -2.034  1.00  0.00           C  
ATOM    580  H   THR A 442      -5.802  -6.586  -1.918  1.00  0.00           H  
ATOM    581  HA  THR A 442      -5.280  -8.535  -3.075  1.00  0.00           H  
ATOM    582  HB  THR A 442      -5.671 -10.308  -0.736  1.00  0.00           H  
ATOM    583  HG1 THR A 442      -4.518  -9.172   0.614  1.00  0.00           H  
ATOM    584 HG21 THR A 442      -3.651  -9.772  -2.875  1.00  0.00           H  
ATOM    585 HG22 THR A 442      -4.392 -11.296  -2.390  1.00  0.00           H  
ATOM    586 HG23 THR A 442      -3.113 -10.586  -1.405  1.00  0.00           H  
ATOM    587  N   LEU A 443      -7.878  -8.894  -3.525  1.00  0.00           N  
ATOM    588  CA  LEU A 443      -9.182  -9.518  -3.911  1.00  0.00           C  
ATOM    589  C   LEU A 443      -9.182  -9.873  -5.408  1.00  0.00           C  
ATOM    590  O   LEU A 443      -8.499  -9.238  -6.185  1.00  0.00           O  
ATOM    591  CB  LEU A 443     -10.233  -8.446  -3.623  1.00  0.00           C  
ATOM    592  CG  LEU A 443     -10.910  -8.735  -2.283  1.00  0.00           C  
ATOM    593  CD1 LEU A 443     -10.136  -8.042  -1.161  1.00  0.00           C  
ATOM    594  CD2 LEU A 443     -12.345  -8.204  -2.318  1.00  0.00           C  
ATOM    595  H   LEU A 443      -7.549  -8.115  -4.025  1.00  0.00           H  
ATOM    596  HA  LEU A 443      -9.374 -10.396  -3.315  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      -9.757  -7.477  -3.585  1.00  0.00           H  
ATOM    598  HB3 LEU A 443     -10.976  -8.452  -4.407  1.00  0.00           H  
ATOM    599  HG  LEU A 443     -10.922  -9.801  -2.109  1.00  0.00           H  
ATOM    600 HD11 LEU A 443     -10.358  -8.524  -0.219  1.00  0.00           H  
ATOM    601 HD12 LEU A 443     -10.426  -7.003  -1.111  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      -9.075  -8.112  -1.358  1.00  0.00           H  
ATOM    603 HD21 LEU A 443     -12.913  -8.747  -3.059  1.00  0.00           H  
ATOM    604 HD22 LEU A 443     -12.335  -7.154  -2.570  1.00  0.00           H  
ATOM    605 HD23 LEU A 443     -12.801  -8.336  -1.347  1.00  0.00           H  
ATOM    606  N   PRO A 444      -9.955 -10.877  -5.774  1.00  0.00           N  
ATOM    607  CA  PRO A 444     -10.026 -11.289  -7.198  1.00  0.00           C  
ATOM    608  C   PRO A 444     -10.808 -10.251  -8.015  1.00  0.00           C  
ATOM    609  O   PRO A 444     -11.487  -9.408  -7.459  1.00  0.00           O  
ATOM    610  CB  PRO A 444     -10.770 -12.623  -7.155  1.00  0.00           C  
ATOM    611  CG  PRO A 444     -11.575 -12.576  -5.896  1.00  0.00           C  
ATOM    612  CD  PRO A 444     -10.820 -11.711  -4.920  1.00  0.00           C  
ATOM    613  HA  PRO A 444      -9.040 -11.427  -7.604  1.00  0.00           H  
ATOM    614  HB2 PRO A 444     -11.418 -12.718  -8.016  1.00  0.00           H  
ATOM    615  HB3 PRO A 444     -10.071 -13.443  -7.116  1.00  0.00           H  
ATOM    616  HG2 PRO A 444     -12.548 -12.150  -6.097  1.00  0.00           H  
ATOM    617  HG3 PRO A 444     -11.683 -13.570  -5.491  1.00  0.00           H  
ATOM    618  HD2 PRO A 444     -11.506 -11.095  -4.353  1.00  0.00           H  
ATOM    619  HD3 PRO A 444     -10.219 -12.317  -4.261  1.00  0.00           H  
ATOM    620  N   VAL A 445     -10.724 -10.303  -9.330  1.00  0.00           N  
ATOM    621  CA  VAL A 445     -11.470  -9.313 -10.164  1.00  0.00           C  
ATOM    622  C   VAL A 445     -12.107 -10.021 -11.369  1.00  0.00           C  
ATOM    623  O   VAL A 445     -11.972  -9.581 -12.495  1.00  0.00           O  
ATOM    624  CB  VAL A 445     -10.421  -8.291 -10.621  1.00  0.00           C  
ATOM    625  CG1 VAL A 445     -11.095  -7.204 -11.463  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      -9.763  -7.644  -9.399  1.00  0.00           C  
ATOM    627  H   VAL A 445     -10.175 -10.990  -9.770  1.00  0.00           H  
ATOM    628  HA  VAL A 445     -12.227  -8.830  -9.572  1.00  0.00           H  
ATOM    629  HB  VAL A 445      -9.670  -8.790 -11.215  1.00  0.00           H  
ATOM    630 HG11 VAL A 445     -10.561  -6.273 -11.341  1.00  0.00           H  
ATOM    631 HG12 VAL A 445     -12.117  -7.078 -11.137  1.00  0.00           H  
ATOM    632 HG13 VAL A 445     -11.082  -7.495 -12.502  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      -9.114  -6.844  -9.721  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      -9.185  -8.384  -8.866  1.00  0.00           H  
ATOM    635 HG23 VAL A 445     -10.527  -7.246  -8.747  1.00  0.00           H  
ATOM    636  N   ARG A 446     -12.811 -11.111 -11.141  1.00  0.00           N  
ATOM    637  CA  ARG A 446     -13.473 -11.849 -12.279  1.00  0.00           C  
ATOM    638  C   ARG A 446     -14.246 -13.087 -11.773  1.00  0.00           C  
ATOM    639  O   ARG A 446     -15.362 -13.327 -12.193  1.00  0.00           O  
ATOM    640  CB  ARG A 446     -12.356 -12.273 -13.259  1.00  0.00           C  
ATOM    641  CG  ARG A 446     -11.206 -12.973 -12.523  1.00  0.00           C  
ATOM    642  CD  ARG A 446      -9.977 -13.028 -13.433  1.00  0.00           C  
ATOM    643  NE  ARG A 446      -9.167 -14.174 -12.917  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      -9.547 -15.427 -13.109  1.00  0.00           C  
ATOM    645  NH1 ARG A 446     -10.651 -15.715 -13.759  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      -8.813 -16.405 -12.643  1.00  0.00           N  
ATOM    647  H   ARG A 446     -12.917 -11.437 -10.218  1.00  0.00           H  
ATOM    648  HA  ARG A 446     -14.156 -11.184 -12.787  1.00  0.00           H  
ATOM    649  HB2 ARG A 446     -12.769 -12.951 -13.992  1.00  0.00           H  
ATOM    650  HB3 ARG A 446     -11.974 -11.400 -13.764  1.00  0.00           H  
ATOM    651  HG2 ARG A 446     -10.964 -12.427 -11.624  1.00  0.00           H  
ATOM    652  HG3 ARG A 446     -11.503 -13.978 -12.266  1.00  0.00           H  
ATOM    653  HD2 ARG A 446     -10.276 -13.205 -14.457  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      -9.412 -12.112 -13.357  1.00  0.00           H  
ATOM    655  HE  ARG A 446      -8.336 -13.987 -12.427  1.00  0.00           H  
ATOM    656 HH11 ARG A 446     -11.230 -14.988 -14.125  1.00  0.00           H  
ATOM    657 HH12 ARG A 446     -10.915 -16.672 -13.890  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      -7.969 -16.202 -12.146  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      -9.095 -17.353 -12.785  1.00  0.00           H  
ATOM    660  N   ASN A 447     -13.675 -13.880 -10.878  1.00  0.00           N  
ATOM    661  CA  ASN A 447     -14.399 -15.094 -10.364  1.00  0.00           C  
ATOM    662  C   ASN A 447     -14.881 -15.964 -11.533  1.00  0.00           C  
ATOM    663  O   ASN A 447     -15.978 -16.490 -11.504  1.00  0.00           O  
ATOM    664  CB  ASN A 447     -15.604 -14.567  -9.572  1.00  0.00           C  
ATOM    665  CG  ASN A 447     -15.148 -13.538  -8.527  1.00  0.00           C  
ATOM    666  OD1 ASN A 447     -14.691 -13.901  -7.462  1.00  0.00           O  
ATOM    667  ND2 ASN A 447     -15.254 -12.257  -8.788  1.00  0.00           N  
ATOM    668  H   ASN A 447     -12.776 -13.685 -10.542  1.00  0.00           H  
ATOM    669  HA  ASN A 447     -13.755 -15.665  -9.717  1.00  0.00           H  
ATOM    670  HB2 ASN A 447     -16.302 -14.101 -10.252  1.00  0.00           H  
ATOM    671  HB3 ASN A 447     -16.090 -15.391  -9.071  1.00  0.00           H  
ATOM    672 HD21 ASN A 447     -15.623 -11.953  -9.646  1.00  0.00           H  
ATOM    673 HD22 ASN A 447     -14.965 -11.601  -8.125  1.00  0.00           H  
ATOM    674  N   VAL A 448     -14.085 -16.104 -12.579  1.00  0.00           N  
ATOM    675  CA  VAL A 448     -14.516 -16.920 -13.760  1.00  0.00           C  
ATOM    676  C   VAL A 448     -15.859 -16.393 -14.272  1.00  0.00           C  
ATOM    677  O   VAL A 448     -16.858 -17.084 -14.245  1.00  0.00           O  
ATOM    678  CB  VAL A 448     -14.643 -18.364 -13.260  1.00  0.00           C  
ATOM    679  CG1 VAL A 448     -15.043 -19.273 -14.423  1.00  0.00           C  
ATOM    680  CG2 VAL A 448     -13.299 -18.830 -12.693  1.00  0.00           C  
ATOM    681  H   VAL A 448     -13.214 -15.659 -12.599  1.00  0.00           H  
ATOM    682  HA  VAL A 448     -13.779 -16.859 -14.543  1.00  0.00           H  
ATOM    683  HB  VAL A 448     -15.399 -18.413 -12.490  1.00  0.00           H  
ATOM    684 HG11 VAL A 448     -14.526 -18.961 -15.318  1.00  0.00           H  
ATOM    685 HG12 VAL A 448     -16.109 -19.208 -14.582  1.00  0.00           H  
ATOM    686 HG13 VAL A 448     -14.776 -20.294 -14.191  1.00  0.00           H  
ATOM    687 HG21 VAL A 448     -13.043 -18.227 -11.834  1.00  0.00           H  
ATOM    688 HG22 VAL A 448     -12.533 -18.725 -13.447  1.00  0.00           H  
ATOM    689 HG23 VAL A 448     -13.373 -19.866 -12.396  1.00  0.00           H  
ATOM    690  N   LEU A 449     -15.889 -15.151 -14.712  1.00  0.00           N  
ATOM    691  CA  LEU A 449     -17.163 -14.541 -15.204  1.00  0.00           C  
ATOM    692  C   LEU A 449     -18.220 -14.579 -14.088  1.00  0.00           C  
ATOM    693  O   LEU A 449     -19.387 -14.804 -14.347  1.00  0.00           O  
ATOM    694  CB  LEU A 449     -17.625 -15.388 -16.403  1.00  0.00           C  
ATOM    695  CG  LEU A 449     -16.489 -15.525 -17.433  1.00  0.00           C  
ATOM    696  CD1 LEU A 449     -16.241 -17.007 -17.730  1.00  0.00           C  
ATOM    697  CD2 LEU A 449     -16.876 -14.805 -18.730  1.00  0.00           C  
ATOM    698  H   LEU A 449     -15.071 -14.604 -14.700  1.00  0.00           H  
ATOM    699  HA  LEU A 449     -16.984 -13.529 -15.516  1.00  0.00           H  
ATOM    700  HB2 LEU A 449     -17.917 -16.367 -16.053  1.00  0.00           H  
ATOM    701  HB3 LEU A 449     -18.475 -14.910 -16.865  1.00  0.00           H  
ATOM    702  HG  LEU A 449     -15.585 -15.086 -17.035  1.00  0.00           H  
ATOM    703 HD11 LEU A 449     -16.776 -17.291 -18.625  1.00  0.00           H  
ATOM    704 HD12 LEU A 449     -16.588 -17.604 -16.899  1.00  0.00           H  
ATOM    705 HD13 LEU A 449     -15.184 -17.173 -17.876  1.00  0.00           H  
ATOM    706 HD21 LEU A 449     -16.172 -15.061 -19.509  1.00  0.00           H  
ATOM    707 HD22 LEU A 449     -16.861 -13.738 -18.568  1.00  0.00           H  
ATOM    708 HD23 LEU A 449     -17.869 -15.110 -19.028  1.00  0.00           H  
ATOM    709  N   ASP A 450     -17.825 -14.370 -12.840  1.00  0.00           N  
ATOM    710  CA  ASP A 450     -18.810 -14.408 -11.712  1.00  0.00           C  
ATOM    711  C   ASP A 450     -19.650 -15.699 -11.770  1.00  0.00           C  
ATOM    712  O   ASP A 450     -20.843 -15.674 -11.533  1.00  0.00           O  
ATOM    713  CB  ASP A 450     -19.698 -13.177 -11.910  1.00  0.00           C  
ATOM    714  CG  ASP A 450     -20.209 -12.693 -10.552  1.00  0.00           C  
ATOM    715  OD1 ASP A 450     -20.468 -13.532  -9.705  1.00  0.00           O  
ATOM    716  OD2 ASP A 450     -20.333 -11.490 -10.382  1.00  0.00           O  
ATOM    717  H   ASP A 450     -16.877 -14.193 -12.641  1.00  0.00           H  
ATOM    718  HA  ASP A 450     -18.292 -14.340 -10.768  1.00  0.00           H  
ATOM    719  HB2 ASP A 450     -19.125 -12.391 -12.381  1.00  0.00           H  
ATOM    720  HB3 ASP A 450     -20.538 -13.435 -12.537  1.00  0.00           H  
ATOM    721  N   GLU A 451     -19.039 -16.826 -12.092  1.00  0.00           N  
ATOM    722  CA  GLU A 451     -19.827 -18.116 -12.172  1.00  0.00           C  
ATOM    723  C   GLU A 451     -20.641 -18.334 -10.889  1.00  0.00           C  
ATOM    724  O   GLU A 451     -21.742 -18.851 -10.990  1.00  0.00           O  
ATOM    725  CB  GLU A 451     -18.805 -19.257 -12.338  1.00  0.00           C  
ATOM    726  CG  GLU A 451     -18.715 -19.655 -13.813  1.00  0.00           C  
ATOM    727  CD  GLU A 451     -18.134 -21.066 -13.925  1.00  0.00           C  
ATOM    728  OE1 GLU A 451     -18.720 -21.973 -13.358  1.00  0.00           O  
ATOM    729  OE2 GLU A 451     -17.115 -21.215 -14.578  1.00  0.00           O  
ATOM    730  OXT GLU A 451     -20.149 -17.979  -9.831  1.00  0.00           O  
ATOM    731  H   GLU A 451     -18.073 -16.819 -12.289  1.00  0.00           H  
ATOM    732  HA  GLU A 451     -20.484 -18.091 -13.028  1.00  0.00           H  
ATOM    733  HB2 GLU A 451     -17.836 -18.928 -11.992  1.00  0.00           H  
ATOM    734  HB3 GLU A 451     -19.122 -20.110 -11.757  1.00  0.00           H  
ATOM    735  HG2 GLU A 451     -19.702 -19.635 -14.251  1.00  0.00           H  
ATOM    736  HG3 GLU A 451     -18.074 -18.962 -14.335  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001      -0.165   1.302   1.924  1.00  0.00          ZN  
HETATM  739  O5' ADN A1002       7.495   9.226  10.877  1.00  0.00           O  
HETATM  740  C5' ADN A1002       6.475   8.235  10.800  1.00  0.00           C  
HETATM  741  C4' ADN A1002       6.082   7.998   9.362  1.00  0.00           C  
HETATM  742  O4' ADN A1002       5.351   6.749   9.275  1.00  0.00           O  
HETATM  743  C3' ADN A1002       5.143   9.039   8.770  1.00  0.00           C  
HETATM  744  O3' ADN A1002       5.842  10.150   8.226  1.00  0.00           O  
HETATM  745  C2' ADN A1002       4.416   8.261   7.676  1.00  0.00           C  
HETATM  746  O2' ADN A1002       5.187   8.239   6.481  1.00  0.00           O  
HETATM  747  C1' ADN A1002       4.332   6.863   8.298  1.00  0.00           C  
HETATM  748  N9  ADN A1002       3.038   6.549   8.908  1.00  0.00           N  
HETATM  749  C8  ADN A1002       2.623   6.759  10.202  1.00  0.00           C  
HETATM  750  N7  ADN A1002       1.395   6.365  10.444  1.00  0.00           N  
HETATM  751  C5  ADN A1002       0.965   5.861   9.229  1.00  0.00           C  
HETATM  752  C6  ADN A1002      -0.267   5.276   8.795  1.00  0.00           C  
HETATM  753  N6  ADN A1002      -1.321   5.103   9.596  1.00  0.00           N  
HETATM  754  N1  ADN A1002      -0.366   4.872   7.489  1.00  0.00           N  
HETATM  755  C2  ADN A1002       0.705   5.047   6.668  1.00  0.00           C  
HETATM  756  N3  ADN A1002       1.912   5.584   6.965  1.00  0.00           N  
HETATM  757  C4  ADN A1002       1.973   5.970   8.266  1.00  0.00           C  
HETATM  758 HO5' ADN A1002       7.691   9.401  11.797  1.00  0.00           H  
HETATM  759 H5'1 ADN A1002       5.600   8.561  11.362  1.00  0.00           H  
HETATM  760 H5'2 ADN A1002       6.839   7.301  11.232  1.00  0.00           H  
HETATM  761  H4' ADN A1002       6.992   8.012   8.762  1.00  0.00           H  
HETATM  762  H3' ADN A1002       4.457   9.435   9.521  1.00  0.00           H  
HETATM  763 HO3' ADN A1002       6.371  10.526   8.930  1.00  0.00           H  
HETATM  764  H2' ADN A1002       3.426   8.681   7.508  1.00  0.00           H  
HETATM  765  H1' ADN A1002       4.541   6.090   7.552  1.00  0.00           H  
HETATM  766  H8  ADN A1002       3.248   7.205  10.944  1.00  0.00           H  
HETATM  767 HN61 ADN A1002      -2.165   4.684   9.233  1.00  0.00           H  
HETATM  768 HN62 ADN A1002      -1.275   5.392  10.563  1.00  0.00           H  
HETATM  769  H2  ADN A1002       0.576   4.713   5.642  1.00  0.00           H  
HETATM  770  O5  RIB A1003       3.028  10.006   2.434  1.00  0.00           O  
HETATM  771  C5  RIB A1003       3.795   8.834   2.172  1.00  0.00           C  
HETATM  772  C4  RIB A1003       4.936   8.720   3.163  1.00  0.00           C  
HETATM  773  O4  RIB A1003       4.516   9.192   4.467  1.00  0.00           O  
HETATM  774  C3  RIB A1003       5.478   7.318   3.399  1.00  0.00           C  
HETATM  775  O3  RIB A1003       6.874   7.351   3.671  1.00  0.00           O  
HETATM  776  C2  RIB A1003       4.680   6.804   4.600  1.00  0.00           C  
HETATM  777  O2  RIB A1003       5.507   5.994   5.410  1.00  0.00           O  
HETATM  778  C1  RIB A1003       4.341   8.097   5.348  1.00  0.00           C  
HETATM  779  HO5 RIB A1003       3.232  10.640   1.745  1.00  0.00           H  
HETATM  780  H51 RIB A1003       4.202   8.875   1.162  1.00  0.00           H  
HETATM  781  H52 RIB A1003       3.163   7.947   2.262  1.00  0.00           H  
HETATM  782  H4  RIB A1003       5.778   9.297   2.766  1.00  0.00           H  
HETATM  783  H3  RIB A1003       5.356   6.687   2.518  1.00  0.00           H  
HETATM  784  HO3 RIB A1003       7.048   8.148   4.171  1.00  0.00           H  
HETATM  785  H2  RIB A1003       3.781   6.276   4.275  1.00  0.00           H  
HETATM  786  HO2 RIB A1003       6.058   5.475   4.824  1.00  0.00           H  
HETATM  787  H1  RIB A1003       3.297   8.118   5.665  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 405      -9.507  -5.790 -22.101  1.00  0.00           N  
ATOM      2  CA  GLY A 405     -10.481  -4.762 -22.566  1.00  0.00           C  
ATOM      3  C   GLY A 405      -9.767  -3.753 -23.476  1.00  0.00           C  
ATOM      4  O   GLY A 405      -9.372  -4.084 -24.578  1.00  0.00           O  
ATOM      5  H   GLY A 405     -10.018  -6.569 -21.641  1.00  0.00           H  
ATOM      6  HA2 GLY A 405     -11.279  -5.243 -23.113  1.00  0.00           H  
ATOM      7  HA3 GLY A 405     -10.892  -4.244 -21.712  1.00  0.00           H  
ATOM      8  N   GLY A 406      -9.598  -2.523 -23.030  1.00  0.00           N  
ATOM      9  CA  GLY A 406      -8.910  -1.506 -23.879  1.00  0.00           C  
ATOM     10  C   GLY A 406      -7.598  -1.079 -23.207  1.00  0.00           C  
ATOM     11  O   GLY A 406      -6.614  -1.792 -23.257  1.00  0.00           O  
ATOM     12  H   GLY A 406      -9.923  -2.268 -22.138  1.00  0.00           H  
ATOM     13  HA2 GLY A 406      -8.697  -1.934 -24.850  1.00  0.00           H  
ATOM     14  HA3 GLY A 406      -9.547  -0.644 -23.998  1.00  0.00           H  
ATOM     15  N   VAL A 407      -7.571   0.079 -22.578  1.00  0.00           N  
ATOM     16  CA  VAL A 407      -6.316   0.539 -21.908  1.00  0.00           C  
ATOM     17  C   VAL A 407      -6.632   1.082 -20.503  1.00  0.00           C  
ATOM     18  O   VAL A 407      -6.337   2.222 -20.197  1.00  0.00           O  
ATOM     19  CB  VAL A 407      -5.758   1.643 -22.818  1.00  0.00           C  
ATOM     20  CG1 VAL A 407      -6.781   2.776 -22.965  1.00  0.00           C  
ATOM     21  CG2 VAL A 407      -4.465   2.200 -22.216  1.00  0.00           C  
ATOM     22  H   VAL A 407      -8.373   0.647 -22.544  1.00  0.00           H  
ATOM     23  HA  VAL A 407      -5.610  -0.274 -21.843  1.00  0.00           H  
ATOM     24  HB  VAL A 407      -5.549   1.225 -23.791  1.00  0.00           H  
ATOM     25 HG11 VAL A 407      -6.261   3.714 -23.092  1.00  0.00           H  
ATOM     26 HG12 VAL A 407      -7.400   2.824 -22.083  1.00  0.00           H  
ATOM     27 HG13 VAL A 407      -7.401   2.589 -23.830  1.00  0.00           H  
ATOM     28 HG21 VAL A 407      -4.010   1.452 -21.584  1.00  0.00           H  
ATOM     29 HG22 VAL A 407      -4.691   3.078 -21.629  1.00  0.00           H  
ATOM     30 HG23 VAL A 407      -3.783   2.463 -23.010  1.00  0.00           H  
ATOM     31  N   GLN A 408      -7.231   0.277 -19.648  1.00  0.00           N  
ATOM     32  CA  GLN A 408      -7.561   0.756 -18.271  1.00  0.00           C  
ATOM     33  C   GLN A 408      -7.271  -0.348 -17.242  1.00  0.00           C  
ATOM     34  O   GLN A 408      -6.723  -1.381 -17.578  1.00  0.00           O  
ATOM     35  CB  GLN A 408      -9.057   1.089 -18.305  1.00  0.00           C  
ATOM     36  CG  GLN A 408      -9.866  -0.147 -18.720  1.00  0.00           C  
ATOM     37  CD  GLN A 408     -10.152  -0.093 -20.226  1.00  0.00           C  
ATOM     38  OE1 GLN A 408      -9.540  -0.808 -20.993  1.00  0.00           O  
ATOM     39  NE2 GLN A 408     -11.063   0.729 -20.689  1.00  0.00           N  
ATOM     40  H   GLN A 408      -7.464  -0.641 -19.910  1.00  0.00           H  
ATOM     41  HA  GLN A 408      -6.993   1.642 -18.037  1.00  0.00           H  
ATOM     42  HB2 GLN A 408      -9.374   1.412 -17.325  1.00  0.00           H  
ATOM     43  HB3 GLN A 408      -9.231   1.884 -19.017  1.00  0.00           H  
ATOM     44  HG2 GLN A 408      -9.302  -1.040 -18.492  1.00  0.00           H  
ATOM     45  HG3 GLN A 408     -10.800  -0.164 -18.178  1.00  0.00           H  
ATOM     46 HE21 GLN A 408     -11.564   1.312 -20.078  1.00  0.00           H  
ATOM     47 HE22 GLN A 408     -11.244   0.762 -21.651  1.00  0.00           H  
ATOM     48  N   ILE A 409      -7.637  -0.143 -15.992  1.00  0.00           N  
ATOM     49  CA  ILE A 409      -7.378  -1.192 -14.959  1.00  0.00           C  
ATOM     50  C   ILE A 409      -8.650  -1.472 -14.144  1.00  0.00           C  
ATOM     51  O   ILE A 409      -8.646  -1.390 -12.929  1.00  0.00           O  
ATOM     52  CB  ILE A 409      -6.274  -0.632 -14.060  1.00  0.00           C  
ATOM     53  CG1 ILE A 409      -6.715   0.707 -13.455  1.00  0.00           C  
ATOM     54  CG2 ILE A 409      -5.004  -0.427 -14.886  1.00  0.00           C  
ATOM     55  CD1 ILE A 409      -6.211   0.804 -12.014  1.00  0.00           C  
ATOM     56  H   ILE A 409      -8.081   0.694 -15.735  1.00  0.00           H  
ATOM     57  HA  ILE A 409      -7.036  -2.101 -15.429  1.00  0.00           H  
ATOM     58  HB  ILE A 409      -6.074  -1.338 -13.270  1.00  0.00           H  
ATOM     59 HG12 ILE A 409      -6.306   1.520 -14.036  1.00  0.00           H  
ATOM     60 HG13 ILE A 409      -7.793   0.768 -13.461  1.00  0.00           H  
ATOM     61 HG21 ILE A 409      -4.799  -1.321 -15.457  1.00  0.00           H  
ATOM     62 HG22 ILE A 409      -4.175  -0.224 -14.226  1.00  0.00           H  
ATOM     63 HG23 ILE A 409      -5.143   0.406 -15.559  1.00  0.00           H  
ATOM     64 HD11 ILE A 409      -5.243   0.331 -11.941  1.00  0.00           H  
ATOM     65 HD12 ILE A 409      -6.907   0.307 -11.356  1.00  0.00           H  
ATOM     66 HD13 ILE A 409      -6.127   1.843 -11.731  1.00  0.00           H  
ATOM     67  N   VAL A 410      -9.734  -1.822 -14.801  1.00  0.00           N  
ATOM     68  CA  VAL A 410     -10.996  -2.128 -14.055  1.00  0.00           C  
ATOM     69  C   VAL A 410     -11.207  -3.647 -14.044  1.00  0.00           C  
ATOM     70  O   VAL A 410     -12.140  -4.155 -14.636  1.00  0.00           O  
ATOM     71  CB  VAL A 410     -12.120  -1.420 -14.821  1.00  0.00           C  
ATOM     72  CG1 VAL A 410     -13.456  -1.671 -14.117  1.00  0.00           C  
ATOM     73  CG2 VAL A 410     -11.843   0.084 -14.860  1.00  0.00           C  
ATOM     74  H   VAL A 410      -9.715  -1.900 -15.781  1.00  0.00           H  
ATOM     75  HA  VAL A 410     -10.934  -1.751 -13.046  1.00  0.00           H  
ATOM     76  HB  VAL A 410     -12.166  -1.807 -15.829  1.00  0.00           H  
ATOM     77 HG11 VAL A 410     -13.882  -2.598 -14.474  1.00  0.00           H  
ATOM     78 HG12 VAL A 410     -14.133  -0.858 -14.329  1.00  0.00           H  
ATOM     79 HG13 VAL A 410     -13.294  -1.737 -13.051  1.00  0.00           H  
ATOM     80 HG21 VAL A 410     -10.825   0.255 -15.176  1.00  0.00           H  
ATOM     81 HG22 VAL A 410     -11.989   0.502 -13.875  1.00  0.00           H  
ATOM     82 HG23 VAL A 410     -12.520   0.557 -15.555  1.00  0.00           H  
ATOM     83  N   GLY A 411     -10.330  -4.377 -13.387  1.00  0.00           N  
ATOM     84  CA  GLY A 411     -10.461  -5.861 -13.354  1.00  0.00           C  
ATOM     85  C   GLY A 411      -9.366  -6.469 -14.239  1.00  0.00           C  
ATOM     86  O   GLY A 411      -9.648  -7.225 -15.150  1.00  0.00           O  
ATOM     87  H   GLY A 411      -9.573  -3.949 -12.927  1.00  0.00           H  
ATOM     88  HA2 GLY A 411     -10.342  -6.212 -12.337  1.00  0.00           H  
ATOM     89  HA3 GLY A 411     -11.428  -6.152 -13.730  1.00  0.00           H  
ATOM     90  N   GLN A 412      -8.115  -6.149 -13.975  1.00  0.00           N  
ATOM     91  CA  GLN A 412      -7.002  -6.728 -14.816  1.00  0.00           C  
ATOM     92  C   GLN A 412      -7.013  -8.264 -14.726  1.00  0.00           C  
ATOM     93  O   GLN A 412      -6.545  -8.939 -15.622  1.00  0.00           O  
ATOM     94  CB  GLN A 412      -5.658  -6.219 -14.253  1.00  0.00           C  
ATOM     95  CG  GLN A 412      -5.625  -4.685 -14.182  1.00  0.00           C  
ATOM     96  CD  GLN A 412      -5.018  -4.245 -12.838  1.00  0.00           C  
ATOM     97  OE1 GLN A 412      -4.118  -3.429 -12.812  1.00  0.00           O  
ATOM     98  NE2 GLN A 412      -5.469  -4.748 -11.710  1.00  0.00           N  
ATOM     99  H   GLN A 412      -7.917  -5.544 -13.226  1.00  0.00           H  
ATOM    100  HA  GLN A 412      -7.111  -6.413 -15.843  1.00  0.00           H  
ATOM    101  HB2 GLN A 412      -5.508  -6.632 -13.269  1.00  0.00           H  
ATOM    102  HB3 GLN A 412      -4.860  -6.559 -14.898  1.00  0.00           H  
ATOM    103  HG2 GLN A 412      -5.014  -4.307 -14.990  1.00  0.00           H  
ATOM    104  HG3 GLN A 412      -6.622  -4.289 -14.276  1.00  0.00           H  
ATOM    105 HE21 GLN A 412      -6.197  -5.404 -11.710  1.00  0.00           H  
ATOM    106 HE22 GLN A 412      -5.071  -4.471 -10.860  1.00  0.00           H  
ATOM    107  N   ASP A 413      -7.508  -8.831 -13.634  1.00  0.00           N  
ATOM    108  CA  ASP A 413      -7.505 -10.319 -13.480  1.00  0.00           C  
ATOM    109  C   ASP A 413      -6.056 -10.839 -13.529  1.00  0.00           C  
ATOM    110  O   ASP A 413      -5.793 -11.905 -14.053  1.00  0.00           O  
ATOM    111  CB  ASP A 413      -8.331 -10.878 -14.649  1.00  0.00           C  
ATOM    112  CG  ASP A 413      -9.258 -11.987 -14.143  1.00  0.00           C  
ATOM    113  OD1 ASP A 413     -10.031 -11.718 -13.238  1.00  0.00           O  
ATOM    114  OD2 ASP A 413      -9.179 -13.084 -14.669  1.00  0.00           O  
ATOM    115  H   ASP A 413      -7.858  -8.284 -12.900  1.00  0.00           H  
ATOM    116  HA  ASP A 413      -7.961 -10.588 -12.540  1.00  0.00           H  
ATOM    117  HB2 ASP A 413      -8.923 -10.084 -15.081  1.00  0.00           H  
ATOM    118  HB3 ASP A 413      -7.667 -11.281 -15.399  1.00  0.00           H  
ATOM    119  N   GLU A 414      -5.113 -10.091 -12.984  1.00  0.00           N  
ATOM    120  CA  GLU A 414      -3.686 -10.544 -13.002  1.00  0.00           C  
ATOM    121  C   GLU A 414      -2.878  -9.823 -11.909  1.00  0.00           C  
ATOM    122  O   GLU A 414      -1.746  -9.434 -12.127  1.00  0.00           O  
ATOM    123  CB  GLU A 414      -3.170 -10.164 -14.391  1.00  0.00           C  
ATOM    124  CG  GLU A 414      -2.316 -11.302 -14.949  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -1.827 -10.935 -16.351  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -1.413  -9.803 -16.534  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -1.875 -11.793 -17.216  1.00  0.00           O  
ATOM    128  H   GLU A 414      -5.341  -9.232 -12.565  1.00  0.00           H  
ATOM    129  HA  GLU A 414      -3.627 -11.612 -12.863  1.00  0.00           H  
ATOM    130  HB2 GLU A 414      -4.007  -9.984 -15.050  1.00  0.00           H  
ATOM    131  HB3 GLU A 414      -2.570  -9.269 -14.320  1.00  0.00           H  
ATOM    132  HG2 GLU A 414      -1.468 -11.464 -14.299  1.00  0.00           H  
ATOM    133  HG3 GLU A 414      -2.909 -12.202 -14.999  1.00  0.00           H  
ATOM    134  N   THR A 415      -3.450  -9.645 -10.736  1.00  0.00           N  
ATOM    135  CA  THR A 415      -2.705  -8.952  -9.640  1.00  0.00           C  
ATOM    136  C   THR A 415      -2.096  -9.989  -8.689  1.00  0.00           C  
ATOM    137  O   THR A 415      -2.539 -10.141  -7.565  1.00  0.00           O  
ATOM    138  CB  THR A 415      -3.746  -8.091  -8.918  1.00  0.00           C  
ATOM    139  OG1 THR A 415      -5.037  -8.659  -9.096  1.00  0.00           O  
ATOM    140  CG2 THR A 415      -3.719  -6.685  -9.505  1.00  0.00           C  
ATOM    141  H   THR A 415      -4.367  -9.970 -10.576  1.00  0.00           H  
ATOM    142  HA  THR A 415      -1.930  -8.325 -10.053  1.00  0.00           H  
ATOM    143  HB  THR A 415      -3.512  -8.044  -7.867  1.00  0.00           H  
ATOM    144  HG1 THR A 415      -5.600  -8.349  -8.382  1.00  0.00           H  
ATOM    145 HG21 THR A 415      -2.695  -6.399  -9.694  1.00  0.00           H  
ATOM    146 HG22 THR A 415      -4.166  -5.993  -8.808  1.00  0.00           H  
ATOM    147 HG23 THR A 415      -4.274  -6.676 -10.433  1.00  0.00           H  
ATOM    148  N   ASP A 416      -1.089 -10.713  -9.131  1.00  0.00           N  
ATOM    149  CA  ASP A 416      -0.468 -11.745  -8.244  1.00  0.00           C  
ATOM    150  C   ASP A 416       0.988 -11.403  -7.860  1.00  0.00           C  
ATOM    151  O   ASP A 416       1.643 -12.203  -7.217  1.00  0.00           O  
ATOM    152  CB  ASP A 416      -0.497 -13.036  -9.065  1.00  0.00           C  
ATOM    153  CG  ASP A 416      -0.786 -14.224  -8.146  1.00  0.00           C  
ATOM    154  OD1 ASP A 416      -0.040 -14.411  -7.198  1.00  0.00           O  
ATOM    155  OD2 ASP A 416      -1.746 -14.931  -8.406  1.00  0.00           O  
ATOM    156  H   ASP A 416      -0.747 -10.583 -10.047  1.00  0.00           H  
ATOM    157  HA  ASP A 416      -1.063 -11.873  -7.356  1.00  0.00           H  
ATOM    158  HB2 ASP A 416      -1.269 -12.966  -9.818  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       0.460 -13.179  -9.544  1.00  0.00           H  
ATOM    160  N   ASP A 417       1.519 -10.251  -8.235  1.00  0.00           N  
ATOM    161  CA  ASP A 417       2.938  -9.940  -7.860  1.00  0.00           C  
ATOM    162  C   ASP A 417       3.002  -8.877  -6.753  1.00  0.00           C  
ATOM    163  O   ASP A 417       3.975  -8.149  -6.658  1.00  0.00           O  
ATOM    164  CB  ASP A 417       3.593  -9.408  -9.139  1.00  0.00           C  
ATOM    165  CG  ASP A 417       5.101  -9.654  -9.081  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       5.740  -9.091  -8.209  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       5.591 -10.401  -9.912  1.00  0.00           O  
ATOM    168  H   ASP A 417       1.009  -9.600  -8.760  1.00  0.00           H  
ATOM    169  HA  ASP A 417       3.444 -10.837  -7.541  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       3.176  -9.918  -9.994  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       3.407  -8.347  -9.225  1.00  0.00           H  
ATOM    172  N   ARG A 418       1.993  -8.769  -5.909  1.00  0.00           N  
ATOM    173  CA  ARG A 418       2.052  -7.743  -4.825  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.289  -8.421  -3.462  1.00  0.00           C  
ATOM    175  O   ARG A 418       1.677  -9.430  -3.172  1.00  0.00           O  
ATOM    176  CB  ARG A 418       0.697  -7.040  -4.848  1.00  0.00           C  
ATOM    177  CG  ARG A 418       0.511  -6.343  -6.195  1.00  0.00           C  
ATOM    178  CD  ARG A 418       1.063  -4.921  -6.106  1.00  0.00           C  
ATOM    179  NE  ARG A 418       0.875  -4.344  -7.471  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -0.311  -3.918  -7.881  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -1.373  -4.004  -7.114  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -0.434  -3.405  -9.078  1.00  0.00           N  
ATOM    183  H   ARG A 418       1.205  -9.356  -5.978  1.00  0.00           H  
ATOM    184  HA  ARG A 418       2.833  -7.035  -5.040  1.00  0.00           H  
ATOM    185  HB2 ARG A 418      -0.090  -7.766  -4.703  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       0.663  -6.306  -4.059  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       1.044  -6.890  -6.961  1.00  0.00           H  
ATOM    188  HG3 ARG A 418      -0.539  -6.306  -6.442  1.00  0.00           H  
ATOM    189  HD2 ARG A 418       0.508  -4.351  -5.372  1.00  0.00           H  
ATOM    190  HD3 ARG A 418       2.111  -4.941  -5.853  1.00  0.00           H  
ATOM    191  HE  ARG A 418       1.650  -4.276  -8.071  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -1.306  -4.397  -6.198  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -2.255  -3.674  -7.449  1.00  0.00           H  
ATOM    194 HH21 ARG A 418       0.364  -3.335  -9.677  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -1.326  -3.080  -9.392  1.00  0.00           H  
ATOM    196  N   PRO A 419       3.172  -7.855  -2.664  1.00  0.00           N  
ATOM    197  CA  PRO A 419       3.469  -8.445  -1.338  1.00  0.00           C  
ATOM    198  C   PRO A 419       2.333  -8.151  -0.329  1.00  0.00           C  
ATOM    199  O   PRO A 419       1.416  -8.938  -0.214  1.00  0.00           O  
ATOM    200  CB  PRO A 419       4.801  -7.801  -0.947  1.00  0.00           C  
ATOM    201  CG  PRO A 419       4.863  -6.512  -1.708  1.00  0.00           C  
ATOM    202  CD  PRO A 419       3.962  -6.642  -2.911  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.602  -9.510  -1.434  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       4.829  -7.615   0.117  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       5.622  -8.438  -1.237  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       4.528  -5.698  -1.085  1.00  0.00           H  
ATOM    207  HG3 PRO A 419       5.875  -6.329  -2.035  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       3.310  -5.785  -2.987  1.00  0.00           H  
ATOM    209  HD3 PRO A 419       4.546  -6.757  -3.812  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.358  -7.038   0.397  1.00  0.00           N  
ATOM    211  CA  GLU A 420       1.257  -6.725   1.391  1.00  0.00           C  
ATOM    212  C   GLU A 420       1.629  -5.462   2.197  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.479  -5.516   3.065  1.00  0.00           O  
ATOM    214  CB  GLU A 420       1.153  -7.929   2.356  1.00  0.00           C  
ATOM    215  CG  GLU A 420       2.532  -8.277   2.936  1.00  0.00           C  
ATOM    216  CD  GLU A 420       2.650  -9.794   3.097  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       2.226 -10.296   4.125  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       3.162 -10.428   2.190  1.00  0.00           O  
ATOM    219  H   GLU A 420       3.082  -6.389   0.299  1.00  0.00           H  
ATOM    220  HA  GLU A 420       0.320  -6.582   0.877  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       0.486  -7.671   3.165  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       0.757  -8.783   1.833  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       3.309  -7.926   2.275  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       2.645  -7.807   3.902  1.00  0.00           H  
ATOM    225  N   CYS A 421       1.015  -4.324   1.922  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.373  -3.070   2.694  1.00  0.00           C  
ATOM    227  C   CYS A 421       1.298  -3.318   4.217  1.00  0.00           C  
ATOM    228  O   CYS A 421       0.373  -3.951   4.685  1.00  0.00           O  
ATOM    229  CB  CYS A 421       0.339  -2.004   2.287  1.00  0.00           C  
ATOM    230  SG  CYS A 421       0.710  -0.428   3.105  1.00  0.00           S  
ATOM    231  H   CYS A 421       0.326  -4.289   1.215  1.00  0.00           H  
ATOM    232  HA  CYS A 421       2.361  -2.740   2.416  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       0.372  -1.865   1.216  1.00  0.00           H  
ATOM    234  HB3 CYS A 421      -0.648  -2.334   2.575  1.00  0.00           H  
ATOM    235  N   PRO A 422       2.265  -2.798   4.952  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.266  -2.970   6.428  1.00  0.00           C  
ATOM    237  C   PRO A 422       1.130  -2.151   7.068  1.00  0.00           C  
ATOM    238  O   PRO A 422       0.513  -2.589   8.021  1.00  0.00           O  
ATOM    239  CB  PRO A 422       3.629  -2.434   6.858  1.00  0.00           C  
ATOM    240  CG  PRO A 422       4.017  -1.479   5.778  1.00  0.00           C  
ATOM    241  CD  PRO A 422       3.434  -2.017   4.501  1.00  0.00           C  
ATOM    242  HA  PRO A 422       2.179  -4.012   6.691  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       3.550  -1.922   7.807  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       4.349  -3.235   6.918  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       3.611  -0.499   5.989  1.00  0.00           H  
ATOM    246  HG3 PRO A 422       5.091  -1.427   5.695  1.00  0.00           H  
ATOM    247  HD2 PRO A 422       3.133  -1.207   3.854  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       4.140  -2.662   4.003  1.00  0.00           H  
ATOM    249  N   TYR A 423       0.832  -0.973   6.547  1.00  0.00           N  
ATOM    250  CA  TYR A 423      -0.292  -0.156   7.142  1.00  0.00           C  
ATOM    251  C   TYR A 423      -1.612  -0.942   7.060  1.00  0.00           C  
ATOM    252  O   TYR A 423      -2.333  -1.048   8.035  1.00  0.00           O  
ATOM    253  CB  TYR A 423      -0.392   1.137   6.304  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.893   1.920   6.418  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       1.483   2.139   7.698  1.00  0.00           C  
ATOM    256  CD2 TYR A 423       1.504   2.458   5.249  1.00  0.00           C  
ATOM    257  CE1 TYR A 423       2.684   2.885   7.810  1.00  0.00           C  
ATOM    258  CE2 TYR A 423       2.708   3.205   5.368  1.00  0.00           C  
ATOM    259  CZ  TYR A 423       3.297   3.414   6.648  1.00  0.00           C  
ATOM    260  OH  TYR A 423       4.465   4.131   6.767  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.324  -0.631   5.765  1.00  0.00           H  
ATOM    262  HA  TYR A 423      -0.069   0.089   8.168  1.00  0.00           H  
ATOM    263  HB2 TYR A 423      -0.565   0.887   5.269  1.00  0.00           H  
ATOM    264  HB3 TYR A 423      -1.208   1.745   6.667  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.015   1.735   8.583  1.00  0.00           H  
ATOM    266  HD2 TYR A 423       1.057   2.294   4.269  1.00  0.00           H  
ATOM    267  HE1 TYR A 423       3.128   3.060   8.783  1.00  0.00           H  
ATOM    268  HE2 TYR A 423       3.166   3.630   4.488  1.00  0.00           H  
ATOM    269  HH  TYR A 423       5.196   3.542   6.567  1.00  0.00           H  
ATOM    270  N   GLY A 424      -1.927  -1.510   5.912  1.00  0.00           N  
ATOM    271  CA  GLY A 424      -3.189  -2.303   5.791  1.00  0.00           C  
ATOM    272  C   GLY A 424      -4.374  -1.383   5.432  1.00  0.00           C  
ATOM    273  O   GLY A 424      -4.247  -0.534   4.573  1.00  0.00           O  
ATOM    274  H   GLY A 424      -1.326  -1.431   5.139  1.00  0.00           H  
ATOM    275  HA2 GLY A 424      -3.067  -3.047   5.015  1.00  0.00           H  
ATOM    276  HA3 GLY A 424      -3.386  -2.796   6.727  1.00  0.00           H  
ATOM    277  N   PRO A 425      -5.504  -1.587   6.090  1.00  0.00           N  
ATOM    278  CA  PRO A 425      -6.715  -0.762   5.805  1.00  0.00           C  
ATOM    279  C   PRO A 425      -6.530   0.707   6.236  1.00  0.00           C  
ATOM    280  O   PRO A 425      -7.125   1.594   5.654  1.00  0.00           O  
ATOM    281  CB  PRO A 425      -7.812  -1.437   6.628  1.00  0.00           C  
ATOM    282  CG  PRO A 425      -7.087  -2.143   7.725  1.00  0.00           C  
ATOM    283  CD  PRO A 425      -5.769  -2.581   7.148  1.00  0.00           C  
ATOM    284  HA  PRO A 425      -6.964  -0.817   4.759  1.00  0.00           H  
ATOM    285  HB2 PRO A 425      -8.485  -0.695   7.035  1.00  0.00           H  
ATOM    286  HB3 PRO A 425      -8.352  -2.148   6.025  1.00  0.00           H  
ATOM    287  HG2 PRO A 425      -6.927  -1.470   8.557  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      -7.648  -3.006   8.047  1.00  0.00           H  
ATOM    289  HD2 PRO A 425      -4.996  -2.552   7.905  1.00  0.00           H  
ATOM    290  HD3 PRO A 425      -5.850  -3.567   6.721  1.00  0.00           H  
ATOM    291  N   SER A 426      -5.721   0.981   7.243  1.00  0.00           N  
ATOM    292  CA  SER A 426      -5.531   2.409   7.683  1.00  0.00           C  
ATOM    293  C   SER A 426      -4.308   3.032   6.988  1.00  0.00           C  
ATOM    294  O   SER A 426      -3.476   3.648   7.627  1.00  0.00           O  
ATOM    295  CB  SER A 426      -5.306   2.355   9.201  1.00  0.00           C  
ATOM    296  OG  SER A 426      -3.964   1.967   9.460  1.00  0.00           O  
ATOM    297  H   SER A 426      -5.256   0.255   7.709  1.00  0.00           H  
ATOM    298  HA  SER A 426      -6.417   2.986   7.466  1.00  0.00           H  
ATOM    299  HB2 SER A 426      -5.484   3.327   9.628  1.00  0.00           H  
ATOM    300  HB3 SER A 426      -5.990   1.640   9.639  1.00  0.00           H  
ATOM    301  HG  SER A 426      -3.931   1.573  10.335  1.00  0.00           H  
ATOM    302  N   CYS A 427      -4.182   2.870   5.685  1.00  0.00           N  
ATOM    303  CA  CYS A 427      -2.998   3.447   4.969  1.00  0.00           C  
ATOM    304  C   CYS A 427      -3.248   4.914   4.573  1.00  0.00           C  
ATOM    305  O   CYS A 427      -3.828   5.194   3.541  1.00  0.00           O  
ATOM    306  CB  CYS A 427      -2.795   2.592   3.713  1.00  0.00           C  
ATOM    307  SG  CYS A 427      -1.182   2.974   3.001  1.00  0.00           S  
ATOM    308  H   CYS A 427      -4.845   2.361   5.183  1.00  0.00           H  
ATOM    309  HA  CYS A 427      -2.122   3.379   5.594  1.00  0.00           H  
ATOM    310  HB2 CYS A 427      -2.837   1.545   3.976  1.00  0.00           H  
ATOM    311  HB3 CYS A 427      -3.570   2.816   2.994  1.00  0.00           H  
ATOM    312  N   TYR A 428      -2.783   5.849   5.373  1.00  0.00           N  
ATOM    313  CA  TYR A 428      -2.960   7.309   5.028  1.00  0.00           C  
ATOM    314  C   TYR A 428      -2.061   7.716   3.820  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.232   8.792   3.276  1.00  0.00           O  
ATOM    316  CB  TYR A 428      -2.593   8.124   6.327  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -1.317   8.942   6.135  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.381  10.181   5.437  1.00  0.00           C  
ATOM    319  CD2 TYR A 428      -0.057   8.458   6.600  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -0.199  10.929   5.199  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       1.115   9.213   6.367  1.00  0.00           C  
ATOM    322  CZ  TYR A 428       1.052  10.444   5.664  1.00  0.00           C  
ATOM    323  OH  TYR A 428       2.208  11.164   5.427  1.00  0.00           O  
ATOM    324  H   TYR A 428      -2.306   5.588   6.182  1.00  0.00           H  
ATOM    325  HA  TYR A 428      -3.995   7.492   4.779  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -3.405   8.798   6.558  1.00  0.00           H  
ATOM    327  HB3 TYR A 428      -2.458   7.445   7.155  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.331  10.550   5.083  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       0.012   7.525   7.145  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -0.250  11.868   4.668  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       2.056   8.841   6.711  1.00  0.00           H  
ATOM    332  HH  TYR A 428       2.139  12.003   5.888  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.115   6.890   3.394  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -0.248   7.305   2.237  1.00  0.00           C  
ATOM    335  C   ARG A 429      -0.860   6.858   0.903  1.00  0.00           C  
ATOM    336  O   ARG A 429      -1.325   5.742   0.762  1.00  0.00           O  
ATOM    337  CB  ARG A 429       1.148   6.685   2.462  1.00  0.00           C  
ATOM    338  CG  ARG A 429       1.095   5.153   2.453  1.00  0.00           C  
ATOM    339  CD  ARG A 429       2.516   4.597   2.272  1.00  0.00           C  
ATOM    340  NE  ARG A 429       3.009   5.087   0.934  1.00  0.00           N  
ATOM    341  CZ  ARG A 429       4.307   5.147   0.668  1.00  0.00           C  
ATOM    342  NH1 ARG A 429       5.206   4.744   1.537  1.00  0.00           N  
ATOM    343  NH2 ARG A 429       4.709   5.602  -0.490  1.00  0.00           N  
ATOM    344  H   ARG A 429      -0.993   6.019   3.813  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -0.157   8.380   2.237  1.00  0.00           H  
ATOM    346  HB2 ARG A 429       1.807   7.015   1.675  1.00  0.00           H  
ATOM    347  HB3 ARG A 429       1.535   7.020   3.412  1.00  0.00           H  
ATOM    348  HG2 ARG A 429       0.696   4.804   3.392  1.00  0.00           H  
ATOM    349  HG3 ARG A 429       0.472   4.812   1.643  1.00  0.00           H  
ATOM    350  HD2 ARG A 429       3.156   4.968   3.061  1.00  0.00           H  
ATOM    351  HD3 ARG A 429       2.498   3.518   2.284  1.00  0.00           H  
ATOM    352  HE  ARG A 429       2.362   5.371   0.245  1.00  0.00           H  
ATOM    353 HH11 ARG A 429       4.928   4.378   2.422  1.00  0.00           H  
ATOM    354 HH12 ARG A 429       6.177   4.802   1.306  1.00  0.00           H  
ATOM    355 HH21 ARG A 429       4.041   5.902  -1.168  1.00  0.00           H  
ATOM    356 HH22 ARG A 429       5.687   5.650  -0.695  1.00  0.00           H  
ATOM    357  N   LYS A 430      -0.877   7.740  -0.078  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -1.468   7.387  -1.397  1.00  0.00           C  
ATOM    359  C   LYS A 430      -0.524   7.823  -2.530  1.00  0.00           C  
ATOM    360  O   LYS A 430      -0.701   8.872  -3.120  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -2.787   8.167  -1.453  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -3.895   7.261  -1.992  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -5.248   7.755  -1.481  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -6.363   6.903  -2.091  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -7.363   6.740  -0.998  1.00  0.00           N  
ATOM    366  H   LYS A 430      -0.510   8.642   0.059  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -1.660   6.327  -1.453  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -3.049   8.502  -0.460  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -2.676   9.021  -2.103  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -3.886   7.284  -3.073  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -3.731   6.250  -1.651  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -5.278   7.673  -0.404  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -5.388   8.787  -1.769  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -6.806   7.414  -2.935  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -5.980   5.940  -2.390  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -8.174   6.195  -1.350  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -7.683   7.676  -0.679  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -6.925   6.233  -0.202  1.00  0.00           H  
ATOM    379  N   ASN A 431       0.473   7.023  -2.841  1.00  0.00           N  
ATOM    380  CA  ASN A 431       1.416   7.394  -3.940  1.00  0.00           C  
ATOM    381  C   ASN A 431       1.163   6.494  -5.157  1.00  0.00           C  
ATOM    382  O   ASN A 431       0.430   5.530  -5.058  1.00  0.00           O  
ATOM    383  CB  ASN A 431       2.821   7.149  -3.377  1.00  0.00           C  
ATOM    384  CG  ASN A 431       3.395   8.459  -2.822  1.00  0.00           C  
ATOM    385  OD1 ASN A 431       2.669   9.263  -2.269  1.00  0.00           O  
ATOM    386  ND2 ASN A 431       4.676   8.716  -2.942  1.00  0.00           N  
ATOM    387  H   ASN A 431       0.599   6.172  -2.359  1.00  0.00           H  
ATOM    388  HA  ASN A 431       1.297   8.432  -4.206  1.00  0.00           H  
ATOM    389  HB2 ASN A 431       2.766   6.417  -2.586  1.00  0.00           H  
ATOM    390  HB3 ASN A 431       3.465   6.782  -4.161  1.00  0.00           H  
ATOM    391 HD21 ASN A 431       5.272   8.074  -3.385  1.00  0.00           H  
ATOM    392 HD22 ASN A 431       5.040   9.554  -2.586  1.00  0.00           H  
ATOM    393  N   PRO A 432       1.777   6.826  -6.271  1.00  0.00           N  
ATOM    394  CA  PRO A 432       1.591   6.009  -7.492  1.00  0.00           C  
ATOM    395  C   PRO A 432       2.319   4.661  -7.343  1.00  0.00           C  
ATOM    396  O   PRO A 432       1.752   3.619  -7.611  1.00  0.00           O  
ATOM    397  CB  PRO A 432       2.206   6.862  -8.598  1.00  0.00           C  
ATOM    398  CG  PRO A 432       3.186   7.757  -7.909  1.00  0.00           C  
ATOM    399  CD  PRO A 432       2.686   7.963  -6.502  1.00  0.00           C  
ATOM    400  HA  PRO A 432       0.542   5.854  -7.686  1.00  0.00           H  
ATOM    401  HB2 PRO A 432       2.711   6.232  -9.319  1.00  0.00           H  
ATOM    402  HB3 PRO A 432       1.444   7.453  -9.084  1.00  0.00           H  
ATOM    403  HG2 PRO A 432       4.162   7.294  -7.894  1.00  0.00           H  
ATOM    404  HG3 PRO A 432       3.237   8.708  -8.417  1.00  0.00           H  
ATOM    405  HD2 PRO A 432       3.510   7.941  -5.801  1.00  0.00           H  
ATOM    406  HD3 PRO A 432       2.145   8.893  -6.421  1.00  0.00           H  
ATOM    407  N   GLN A 433       3.569   4.670  -6.923  1.00  0.00           N  
ATOM    408  CA  GLN A 433       4.319   3.384  -6.768  1.00  0.00           C  
ATOM    409  C   GLN A 433       3.917   2.624  -5.478  1.00  0.00           C  
ATOM    410  O   GLN A 433       4.228   1.454  -5.342  1.00  0.00           O  
ATOM    411  CB  GLN A 433       5.824   3.748  -6.777  1.00  0.00           C  
ATOM    412  CG  GLN A 433       6.235   4.494  -5.492  1.00  0.00           C  
ATOM    413  CD  GLN A 433       6.399   3.502  -4.337  1.00  0.00           C  
ATOM    414  OE1 GLN A 433       5.852   3.709  -3.272  1.00  0.00           O  
ATOM    415  NE2 GLN A 433       7.125   2.428  -4.490  1.00  0.00           N  
ATOM    416  H   GLN A 433       4.016   5.513  -6.720  1.00  0.00           H  
ATOM    417  HA  GLN A 433       4.119   2.764  -7.619  1.00  0.00           H  
ATOM    418  HB2 GLN A 433       6.401   2.847  -6.876  1.00  0.00           H  
ATOM    419  HB3 GLN A 433       6.022   4.383  -7.629  1.00  0.00           H  
ATOM    420  HG2 GLN A 433       7.169   5.006  -5.659  1.00  0.00           H  
ATOM    421  HG3 GLN A 433       5.474   5.212  -5.234  1.00  0.00           H  
ATOM    422 HE21 GLN A 433       7.592   2.251  -5.333  1.00  0.00           H  
ATOM    423 HE22 GLN A 433       7.163   1.777  -3.776  1.00  0.00           H  
ATOM    424  N   HIS A 434       3.238   3.256  -4.529  1.00  0.00           N  
ATOM    425  CA  HIS A 434       2.850   2.513  -3.273  1.00  0.00           C  
ATOM    426  C   HIS A 434       1.656   1.567  -3.535  1.00  0.00           C  
ATOM    427  O   HIS A 434       1.536   0.545  -2.886  1.00  0.00           O  
ATOM    428  CB  HIS A 434       2.485   3.565  -2.208  1.00  0.00           C  
ATOM    429  CG  HIS A 434       2.115   2.854  -0.929  1.00  0.00           C  
ATOM    430  ND1 HIS A 434       3.031   2.095  -0.207  1.00  0.00           N  
ATOM    431  CD2 HIS A 434       0.917   2.704  -0.283  1.00  0.00           C  
ATOM    432  CE1 HIS A 434       2.360   1.519   0.810  1.00  0.00           C  
ATOM    433  NE2 HIS A 434       1.074   1.860   0.796  1.00  0.00           N  
ATOM    434  H   HIS A 434       2.966   4.191  -4.648  1.00  0.00           H  
ATOM    435  HA  HIS A 434       3.694   1.936  -2.924  1.00  0.00           H  
ATOM    436  HB2 HIS A 434       3.332   4.213  -2.034  1.00  0.00           H  
ATOM    437  HB3 HIS A 434       1.644   4.150  -2.551  1.00  0.00           H  
ATOM    438  HD1 HIS A 434       3.987   1.997  -0.403  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -0.002   3.197  -0.546  1.00  0.00           H  
ATOM    440  HE1 HIS A 434       2.807   0.872   1.561  1.00  0.00           H  
ATOM    441  N   LYS A 435       0.805   1.856  -4.503  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -0.329   0.907  -4.803  1.00  0.00           C  
ATOM    443  C   LYS A 435       0.200  -0.266  -5.670  1.00  0.00           C  
ATOM    444  O   LYS A 435      -0.390  -1.329  -5.706  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -1.392   1.720  -5.568  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.380   2.350  -4.572  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -2.480   3.860  -4.814  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.833   4.567  -3.501  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -4.269   4.247  -3.267  1.00  0.00           N  
ATOM    450  H   LYS A 435       0.943   2.649  -5.069  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -0.746   0.528  -3.884  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -0.910   2.497  -6.143  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -1.931   1.065  -6.236  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -3.354   1.903  -4.704  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -2.040   2.175  -3.561  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -1.532   4.230  -5.180  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -3.250   4.059  -5.545  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -2.223   4.184  -2.694  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -2.702   5.633  -3.600  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -4.855   4.760  -3.957  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -4.534   4.535  -2.303  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -4.421   3.225  -3.379  1.00  0.00           H  
ATOM    463  N   ILE A 436       1.335  -0.089  -6.333  1.00  0.00           N  
ATOM    464  CA  ILE A 436       1.917  -1.213  -7.150  1.00  0.00           C  
ATOM    465  C   ILE A 436       2.996  -1.972  -6.335  1.00  0.00           C  
ATOM    466  O   ILE A 436       3.218  -3.145  -6.570  1.00  0.00           O  
ATOM    467  CB  ILE A 436       2.469  -0.623  -8.503  1.00  0.00           C  
ATOM    468  CG1 ILE A 436       3.579  -1.536  -9.100  1.00  0.00           C  
ATOM    469  CG2 ILE A 436       3.008   0.807  -8.359  1.00  0.00           C  
ATOM    470  CD1 ILE A 436       4.950  -1.246  -8.453  1.00  0.00           C  
ATOM    471  H   ILE A 436       1.800   0.763  -6.243  1.00  0.00           H  
ATOM    472  HA  ILE A 436       1.121  -1.907  -7.382  1.00  0.00           H  
ATOM    473  HB  ILE A 436       1.647  -0.593  -9.202  1.00  0.00           H  
ATOM    474 HG12 ILE A 436       3.319  -2.570  -8.926  1.00  0.00           H  
ATOM    475 HG13 ILE A 436       3.645  -1.364 -10.164  1.00  0.00           H  
ATOM    476 HG21 ILE A 436       3.613   1.052  -9.219  1.00  0.00           H  
ATOM    477 HG22 ILE A 436       3.613   0.874  -7.461  1.00  0.00           H  
ATOM    478 HG23 ILE A 436       2.182   1.497  -8.288  1.00  0.00           H  
ATOM    479 HD11 ILE A 436       4.804  -0.705  -7.526  1.00  0.00           H  
ATOM    480 HD12 ILE A 436       5.544  -0.642  -9.125  1.00  0.00           H  
ATOM    481 HD13 ILE A 436       5.461  -2.175  -8.252  1.00  0.00           H  
ATOM    482  N   GLU A 437       3.667  -1.336  -5.390  1.00  0.00           N  
ATOM    483  CA  GLU A 437       4.719  -2.080  -4.601  1.00  0.00           C  
ATOM    484  C   GLU A 437       4.076  -2.935  -3.501  1.00  0.00           C  
ATOM    485  O   GLU A 437       4.566  -4.003  -3.199  1.00  0.00           O  
ATOM    486  CB  GLU A 437       5.650  -1.027  -3.971  1.00  0.00           C  
ATOM    487  CG  GLU A 437       6.948  -0.935  -4.782  1.00  0.00           C  
ATOM    488  CD  GLU A 437       8.137  -0.784  -3.832  1.00  0.00           C  
ATOM    489  OE1 GLU A 437       8.065   0.060  -2.954  1.00  0.00           O  
ATOM    490  OE2 GLU A 437       9.098  -1.518  -3.996  1.00  0.00           O  
ATOM    491  H   GLU A 437       3.489  -0.390  -5.202  1.00  0.00           H  
ATOM    492  HA  GLU A 437       5.286  -2.714  -5.264  1.00  0.00           H  
ATOM    493  HB2 GLU A 437       5.162  -0.062  -3.964  1.00  0.00           H  
ATOM    494  HB3 GLU A 437       5.882  -1.316  -2.957  1.00  0.00           H  
ATOM    495  HG2 GLU A 437       7.069  -1.834  -5.371  1.00  0.00           H  
ATOM    496  HG3 GLU A 437       6.903  -0.079  -5.438  1.00  0.00           H  
ATOM    497  N   TYR A 438       3.004  -2.478  -2.883  1.00  0.00           N  
ATOM    498  CA  TYR A 438       2.366  -3.282  -1.799  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.846  -3.382  -2.029  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.258  -2.524  -2.662  1.00  0.00           O  
ATOM    501  CB  TYR A 438       2.659  -2.497  -0.517  1.00  0.00           C  
ATOM    502  CG  TYR A 438       4.145  -2.502  -0.235  1.00  0.00           C  
ATOM    503  CD1 TYR A 438       4.760  -3.663   0.306  1.00  0.00           C  
ATOM    504  CD2 TYR A 438       4.929  -1.347  -0.508  1.00  0.00           C  
ATOM    505  CE1 TYR A 438       6.154  -3.671   0.575  1.00  0.00           C  
ATOM    506  CE2 TYR A 438       6.326  -1.355  -0.240  1.00  0.00           C  
ATOM    507  CZ  TYR A 438       6.938  -2.517   0.301  1.00  0.00           C  
ATOM    508  OH  TYR A 438       8.293  -2.528   0.560  1.00  0.00           O  
ATOM    509  H   TYR A 438       2.627  -1.605  -3.119  1.00  0.00           H  
ATOM    510  HA  TYR A 438       2.809  -4.263  -1.742  1.00  0.00           H  
ATOM    511  HB2 TYR A 438       2.322  -1.478  -0.636  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       2.137  -2.952   0.311  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       4.166  -4.539   0.512  1.00  0.00           H  
ATOM    514  HD2 TYR A 438       4.464  -0.463  -0.920  1.00  0.00           H  
ATOM    515  HE1 TYR A 438       6.619  -4.554   0.987  1.00  0.00           H  
ATOM    516  HE2 TYR A 438       6.921  -0.478  -0.447  1.00  0.00           H  
ATOM    517  HH  TYR A 438       8.432  -2.161   1.436  1.00  0.00           H  
ATOM    518  N   ARG A 439       0.197  -4.401  -1.498  1.00  0.00           N  
ATOM    519  CA  ARG A 439      -1.288  -4.515  -1.671  1.00  0.00           C  
ATOM    520  C   ARG A 439      -1.964  -4.325  -0.308  1.00  0.00           C  
ATOM    521  O   ARG A 439      -1.340  -4.528   0.720  1.00  0.00           O  
ATOM    522  CB  ARG A 439      -1.565  -5.922  -2.235  1.00  0.00           C  
ATOM    523  CG  ARG A 439      -1.078  -7.004  -1.263  1.00  0.00           C  
ATOM    524  CD  ARG A 439      -1.760  -8.346  -1.583  1.00  0.00           C  
ATOM    525  NE  ARG A 439      -1.329  -9.292  -0.487  1.00  0.00           N  
ATOM    526  CZ  ARG A 439      -1.289 -10.602  -0.679  1.00  0.00           C  
ATOM    527  NH1 ARG A 439      -1.685 -11.147  -1.806  1.00  0.00           N  
ATOM    528  NH2 ARG A 439      -0.864 -11.379   0.286  1.00  0.00           N  
ATOM    529  H   ARG A 439       0.673  -5.071  -0.963  1.00  0.00           H  
ATOM    530  HA  ARG A 439      -1.636  -3.765  -2.363  1.00  0.00           H  
ATOM    531  HB2 ARG A 439      -2.628  -6.036  -2.390  1.00  0.00           H  
ATOM    532  HB3 ARG A 439      -1.057  -6.033  -3.179  1.00  0.00           H  
ATOM    533  HG2 ARG A 439      -0.007  -7.115  -1.357  1.00  0.00           H  
ATOM    534  HG3 ARG A 439      -1.322  -6.717  -0.251  1.00  0.00           H  
ATOM    535  HD2 ARG A 439      -2.837  -8.225  -1.579  1.00  0.00           H  
ATOM    536  HD3 ARG A 439      -1.427  -8.713  -2.540  1.00  0.00           H  
ATOM    537  HE  ARG A 439      -1.062  -8.931   0.392  1.00  0.00           H  
ATOM    538 HH11 ARG A 439      -2.030 -10.579  -2.549  1.00  0.00           H  
ATOM    539 HH12 ARG A 439      -1.643 -12.140  -1.917  1.00  0.00           H  
ATOM    540 HH21 ARG A 439      -0.574 -10.981   1.157  1.00  0.00           H  
ATOM    541 HH22 ARG A 439      -0.832 -12.370   0.155  1.00  0.00           H  
ATOM    542  N   HIS A 440      -3.209  -3.902  -0.272  1.00  0.00           N  
ATOM    543  CA  HIS A 440      -3.863  -3.671   1.056  1.00  0.00           C  
ATOM    544  C   HIS A 440      -4.959  -4.707   1.383  1.00  0.00           C  
ATOM    545  O   HIS A 440      -5.281  -4.897   2.541  1.00  0.00           O  
ATOM    546  CB  HIS A 440      -4.441  -2.251   0.970  1.00  0.00           C  
ATOM    547  CG  HIS A 440      -3.312  -1.274   0.762  1.00  0.00           C  
ATOM    548  ND1 HIS A 440      -2.763  -1.044  -0.493  1.00  0.00           N  
ATOM    549  CD2 HIS A 440      -2.586  -0.497   1.634  1.00  0.00           C  
ATOM    550  CE1 HIS A 440      -1.751  -0.170  -0.338  1.00  0.00           C  
ATOM    551  NE2 HIS A 440      -1.607   0.193   0.936  1.00  0.00           N  
ATOM    552  H   HIS A 440      -3.698  -3.705  -1.103  1.00  0.00           H  
ATOM    553  HA  HIS A 440      -3.114  -3.695   1.829  1.00  0.00           H  
ATOM    554  HB2 HIS A 440      -5.131  -2.191   0.140  1.00  0.00           H  
ATOM    555  HB3 HIS A 440      -4.959  -2.014   1.888  1.00  0.00           H  
ATOM    556  HD1 HIS A 440      -3.054  -1.449  -1.335  1.00  0.00           H  
ATOM    557  HD2 HIS A 440      -2.740  -0.435   2.705  1.00  0.00           H  
ATOM    558  HE1 HIS A 440      -1.123   0.177  -1.145  1.00  0.00           H  
ATOM    559  N   ASN A 441      -5.536  -5.389   0.413  1.00  0.00           N  
ATOM    560  CA  ASN A 441      -6.593  -6.392   0.738  1.00  0.00           C  
ATOM    561  C   ASN A 441      -6.188  -7.764   0.183  1.00  0.00           C  
ATOM    562  O   ASN A 441      -5.939  -7.911  -0.999  1.00  0.00           O  
ATOM    563  CB  ASN A 441      -7.882  -5.883   0.070  1.00  0.00           C  
ATOM    564  CG  ASN A 441      -7.701  -5.799  -1.451  1.00  0.00           C  
ATOM    565  OD1 ASN A 441      -7.920  -6.769  -2.149  1.00  0.00           O  
ATOM    566  ND2 ASN A 441      -7.309  -4.679  -2.004  1.00  0.00           N  
ATOM    567  H   ASN A 441      -5.289  -5.261  -0.516  1.00  0.00           H  
ATOM    568  HA  ASN A 441      -6.735  -6.453   1.805  1.00  0.00           H  
ATOM    569  HB2 ASN A 441      -8.692  -6.565   0.294  1.00  0.00           H  
ATOM    570  HB3 ASN A 441      -8.122  -4.904   0.456  1.00  0.00           H  
ATOM    571 HD21 ASN A 441      -7.127  -3.888  -1.451  1.00  0.00           H  
ATOM    572 HD22 ASN A 441      -7.197  -4.631  -2.975  1.00  0.00           H  
ATOM    573  N   THR A 442      -6.112  -8.762   1.027  1.00  0.00           N  
ATOM    574  CA  THR A 442      -5.714 -10.118   0.554  1.00  0.00           C  
ATOM    575  C   THR A 442      -6.963 -10.970   0.313  1.00  0.00           C  
ATOM    576  O   THR A 442      -7.155 -11.998   0.935  1.00  0.00           O  
ATOM    577  CB  THR A 442      -4.841 -10.717   1.666  1.00  0.00           C  
ATOM    578  OG1 THR A 442      -4.203  -9.669   2.408  1.00  0.00           O  
ATOM    579  CG2 THR A 442      -3.791 -11.629   1.033  1.00  0.00           C  
ATOM    580  H   THR A 442      -6.313  -8.617   1.965  1.00  0.00           H  
ATOM    581  HA  THR A 442      -5.141 -10.032  -0.354  1.00  0.00           H  
ATOM    582  HB  THR A 442      -5.460 -11.300   2.331  1.00  0.00           H  
ATOM    583  HG1 THR A 442      -3.631  -9.162   1.817  1.00  0.00           H  
ATOM    584 HG21 THR A 442      -4.176 -12.636   0.978  1.00  0.00           H  
ATOM    585 HG22 THR A 442      -2.893 -11.615   1.633  1.00  0.00           H  
ATOM    586 HG23 THR A 442      -3.567 -11.273   0.038  1.00  0.00           H  
ATOM    587  N   LEU A 443      -7.807 -10.551  -0.598  1.00  0.00           N  
ATOM    588  CA  LEU A 443      -9.053 -11.350  -0.893  1.00  0.00           C  
ATOM    589  C   LEU A 443      -8.682 -12.694  -1.554  1.00  0.00           C  
ATOM    590  O   LEU A 443      -7.596 -12.837  -2.079  1.00  0.00           O  
ATOM    591  CB  LEU A 443      -9.908 -10.503  -1.854  1.00  0.00           C  
ATOM    592  CG  LEU A 443     -10.894  -9.661  -1.049  1.00  0.00           C  
ATOM    593  CD1 LEU A 443     -10.144  -8.511  -0.376  1.00  0.00           C  
ATOM    594  CD2 LEU A 443     -11.960  -9.091  -1.988  1.00  0.00           C  
ATOM    595  H   LEU A 443      -7.610  -9.720  -1.094  1.00  0.00           H  
ATOM    596  HA  LEU A 443      -9.598 -11.527   0.020  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      -9.268  -9.850  -2.431  1.00  0.00           H  
ATOM    598  HB3 LEU A 443     -10.452 -11.154  -2.519  1.00  0.00           H  
ATOM    599  HG  LEU A 443     -11.364 -10.276  -0.296  1.00  0.00           H  
ATOM    600 HD11 LEU A 443     -10.847  -7.755  -0.062  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      -9.442  -8.083  -1.077  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      -9.609  -8.887   0.483  1.00  0.00           H  
ATOM    603 HD21 LEU A 443     -12.711  -8.576  -1.409  1.00  0.00           H  
ATOM    604 HD22 LEU A 443     -12.421  -9.897  -2.541  1.00  0.00           H  
ATOM    605 HD23 LEU A 443     -11.500  -8.399  -2.678  1.00  0.00           H  
ATOM    606  N   PRO A 444      -9.599 -13.646  -1.505  1.00  0.00           N  
ATOM    607  CA  PRO A 444      -9.339 -14.982  -2.111  1.00  0.00           C  
ATOM    608  C   PRO A 444      -9.393 -14.907  -3.644  1.00  0.00           C  
ATOM    609  O   PRO A 444     -10.200 -14.189  -4.205  1.00  0.00           O  
ATOM    610  CB  PRO A 444     -10.474 -15.851  -1.571  1.00  0.00           C  
ATOM    611  CG  PRO A 444     -11.577 -14.895  -1.248  1.00  0.00           C  
ATOM    612  CD  PRO A 444     -10.936 -13.577  -0.895  1.00  0.00           C  
ATOM    613  HA  PRO A 444      -8.390 -15.371  -1.784  1.00  0.00           H  
ATOM    614  HB2 PRO A 444     -10.794 -16.560  -2.324  1.00  0.00           H  
ATOM    615  HB3 PRO A 444     -10.160 -16.367  -0.677  1.00  0.00           H  
ATOM    616  HG2 PRO A 444     -12.222 -14.775  -2.108  1.00  0.00           H  
ATOM    617  HG3 PRO A 444     -12.145 -15.259  -0.407  1.00  0.00           H  
ATOM    618  HD2 PRO A 444     -11.504 -12.758  -1.313  1.00  0.00           H  
ATOM    619  HD3 PRO A 444     -10.850 -13.472   0.176  1.00  0.00           H  
ATOM    620  N   VAL A 445      -8.540 -15.644  -4.332  1.00  0.00           N  
ATOM    621  CA  VAL A 445      -8.553 -15.602  -5.829  1.00  0.00           C  
ATOM    622  C   VAL A 445      -8.159 -16.975  -6.403  1.00  0.00           C  
ATOM    623  O   VAL A 445      -7.268 -17.074  -7.224  1.00  0.00           O  
ATOM    624  CB  VAL A 445      -7.518 -14.536  -6.211  1.00  0.00           C  
ATOM    625  CG1 VAL A 445      -7.468 -14.391  -7.733  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      -7.908 -13.192  -5.591  1.00  0.00           C  
ATOM    627  H   VAL A 445      -7.894 -16.222  -3.868  1.00  0.00           H  
ATOM    628  HA  VAL A 445      -9.528 -15.315  -6.182  1.00  0.00           H  
ATOM    629  HB  VAL A 445      -6.545 -14.834  -5.846  1.00  0.00           H  
ATOM    630 HG11 VAL A 445      -7.177 -13.382  -7.989  1.00  0.00           H  
ATOM    631 HG12 VAL A 445      -8.442 -14.600  -8.148  1.00  0.00           H  
ATOM    632 HG13 VAL A 445      -6.747 -15.085  -8.139  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      -8.955 -13.001  -5.775  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      -7.315 -12.405  -6.033  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      -7.730 -13.221  -4.526  1.00  0.00           H  
ATOM    636  N   ARG A 446      -8.827 -18.036  -5.989  1.00  0.00           N  
ATOM    637  CA  ARG A 446      -8.493 -19.406  -6.528  1.00  0.00           C  
ATOM    638  C   ARG A 446      -9.421 -20.489  -5.934  1.00  0.00           C  
ATOM    639  O   ARG A 446      -9.904 -21.343  -6.655  1.00  0.00           O  
ATOM    640  CB  ARG A 446      -7.021 -19.691  -6.161  1.00  0.00           C  
ATOM    641  CG  ARG A 446      -6.765 -19.441  -4.670  1.00  0.00           C  
ATOM    642  CD  ARG A 446      -5.250 -19.366  -4.418  1.00  0.00           C  
ATOM    643  NE  ARG A 446      -4.840 -17.942  -4.702  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      -3.596 -17.644  -5.047  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      -2.660 -18.564  -5.122  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      -3.279 -16.401  -5.307  1.00  0.00           N  
ATOM    647  H   ARG A 446      -9.555 -17.928  -5.337  1.00  0.00           H  
ATOM    648  HA  ARG A 446      -8.595 -19.401  -7.602  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      -6.793 -20.722  -6.389  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      -6.377 -19.051  -6.744  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      -7.226 -18.511  -4.373  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      -7.181 -20.252  -4.092  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      -5.033 -19.620  -3.389  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      -4.734 -20.037  -5.085  1.00  0.00           H  
ATOM    655  HE  ARG A 446      -5.504 -17.217  -4.632  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      -2.868 -19.518  -4.916  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      -1.732 -18.306  -5.386  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      -3.973 -15.684  -5.243  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      -2.342 -16.168  -5.567  1.00  0.00           H  
ATOM    660  N   ASN A 447      -9.682 -20.472  -4.638  1.00  0.00           N  
ATOM    661  CA  ASN A 447     -10.581 -21.509  -4.044  1.00  0.00           C  
ATOM    662  C   ASN A 447     -11.875 -20.853  -3.536  1.00  0.00           C  
ATOM    663  O   ASN A 447     -12.038 -20.635  -2.350  1.00  0.00           O  
ATOM    664  CB  ASN A 447      -9.788 -22.111  -2.881  1.00  0.00           C  
ATOM    665  CG  ASN A 447     -10.206 -23.572  -2.680  1.00  0.00           C  
ATOM    666  OD1 ASN A 447     -10.734 -23.923  -1.643  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      -9.995 -24.451  -3.630  1.00  0.00           N  
ATOM    668  H   ASN A 447      -9.295 -19.781  -4.060  1.00  0.00           H  
ATOM    669  HA  ASN A 447     -10.806 -22.273  -4.772  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      -8.732 -22.065  -3.104  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      -9.992 -21.554  -1.980  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      -9.570 -24.179  -4.472  1.00  0.00           H  
ATOM    673 HD22 ASN A 447     -10.263 -25.384  -3.499  1.00  0.00           H  
ATOM    674  N   VAL A 448     -12.798 -20.533  -4.423  1.00  0.00           N  
ATOM    675  CA  VAL A 448     -14.077 -19.886  -3.969  1.00  0.00           C  
ATOM    676  C   VAL A 448     -15.233 -20.898  -3.844  1.00  0.00           C  
ATOM    677  O   VAL A 448     -16.200 -20.648  -3.149  1.00  0.00           O  
ATOM    678  CB  VAL A 448     -14.408 -18.792  -5.001  1.00  0.00           C  
ATOM    679  CG1 VAL A 448     -13.227 -17.826  -5.124  1.00  0.00           C  
ATOM    680  CG2 VAL A 448     -14.698 -19.413  -6.376  1.00  0.00           C  
ATOM    681  H   VAL A 448     -12.648 -20.715  -5.377  1.00  0.00           H  
ATOM    682  HA  VAL A 448     -13.918 -19.444  -3.020  1.00  0.00           H  
ATOM    683  HB  VAL A 448     -15.274 -18.246  -4.667  1.00  0.00           H  
ATOM    684 HG11 VAL A 448     -12.390 -18.336  -5.577  1.00  0.00           H  
ATOM    685 HG12 VAL A 448     -12.944 -17.476  -4.141  1.00  0.00           H  
ATOM    686 HG13 VAL A 448     -13.512 -16.985  -5.737  1.00  0.00           H  
ATOM    687 HG21 VAL A 448     -13.766 -19.623  -6.878  1.00  0.00           H  
ATOM    688 HG22 VAL A 448     -15.276 -18.719  -6.967  1.00  0.00           H  
ATOM    689 HG23 VAL A 448     -15.254 -20.328  -6.251  1.00  0.00           H  
ATOM    690  N   LEU A 449     -15.144 -22.030  -4.494  1.00  0.00           N  
ATOM    691  CA  LEU A 449     -16.235 -23.048  -4.398  1.00  0.00           C  
ATOM    692  C   LEU A 449     -15.648 -24.471  -4.454  1.00  0.00           C  
ATOM    693  O   LEU A 449     -16.275 -25.378  -4.963  1.00  0.00           O  
ATOM    694  CB  LEU A 449     -17.123 -22.784  -5.621  1.00  0.00           C  
ATOM    695  CG  LEU A 449     -18.605 -22.997  -5.273  1.00  0.00           C  
ATOM    696  CD1 LEU A 449     -18.832 -24.439  -4.812  1.00  0.00           C  
ATOM    697  CD2 LEU A 449     -19.023 -22.031  -4.159  1.00  0.00           C  
ATOM    698  H   LEU A 449     -14.363 -22.215  -5.038  1.00  0.00           H  
ATOM    699  HA  LEU A 449     -16.800 -22.909  -3.491  1.00  0.00           H  
ATOM    700  HB2 LEU A 449     -16.978 -21.766  -5.952  1.00  0.00           H  
ATOM    701  HB3 LEU A 449     -16.845 -23.460  -6.416  1.00  0.00           H  
ATOM    702  HG  LEU A 449     -19.204 -22.808  -6.152  1.00  0.00           H  
ATOM    703 HD11 LEU A 449     -18.339 -24.596  -3.863  1.00  0.00           H  
ATOM    704 HD12 LEU A 449     -18.425 -25.120  -5.545  1.00  0.00           H  
ATOM    705 HD13 LEU A 449     -19.892 -24.619  -4.701  1.00  0.00           H  
ATOM    706 HD21 LEU A 449     -20.095 -21.904  -4.176  1.00  0.00           H  
ATOM    707 HD22 LEU A 449     -18.545 -21.074  -4.313  1.00  0.00           H  
ATOM    708 HD23 LEU A 449     -18.724 -22.433  -3.202  1.00  0.00           H  
ATOM    709  N   ASP A 450     -14.447 -24.682  -3.936  1.00  0.00           N  
ATOM    710  CA  ASP A 450     -13.829 -26.047  -3.965  1.00  0.00           C  
ATOM    711  C   ASP A 450     -13.917 -26.665  -5.374  1.00  0.00           C  
ATOM    712  O   ASP A 450     -14.764 -27.501  -5.633  1.00  0.00           O  
ATOM    713  CB  ASP A 450     -14.642 -26.871  -2.966  1.00  0.00           C  
ATOM    714  CG  ASP A 450     -14.137 -26.599  -1.548  1.00  0.00           C  
ATOM    715  OD1 ASP A 450     -14.565 -25.614  -0.967  1.00  0.00           O  
ATOM    716  OD2 ASP A 450     -13.330 -27.377  -1.067  1.00  0.00           O  
ATOM    717  H   ASP A 450     -13.947 -23.945  -3.522  1.00  0.00           H  
ATOM    718  HA  ASP A 450     -12.801 -25.994  -3.645  1.00  0.00           H  
ATOM    719  HB2 ASP A 450     -15.684 -26.597  -3.037  1.00  0.00           H  
ATOM    720  HB3 ASP A 450     -14.530 -27.922  -3.189  1.00  0.00           H  
ATOM    721  N   GLU A 451     -13.056 -26.263  -6.287  1.00  0.00           N  
ATOM    722  CA  GLU A 451     -13.112 -26.837  -7.668  1.00  0.00           C  
ATOM    723  C   GLU A 451     -11.916 -27.762  -7.905  1.00  0.00           C  
ATOM    724  O   GLU A 451     -11.737 -28.188  -9.034  1.00  0.00           O  
ATOM    725  CB  GLU A 451     -13.055 -25.633  -8.613  1.00  0.00           C  
ATOM    726  CG  GLU A 451     -14.287 -24.752  -8.395  1.00  0.00           C  
ATOM    727  CD  GLU A 451     -13.977 -23.322  -8.839  1.00  0.00           C  
ATOM    728  OE1 GLU A 451     -13.969 -23.083 -10.036  1.00  0.00           O  
ATOM    729  OE2 GLU A 451     -13.751 -22.489  -7.976  1.00  0.00           O  
ATOM    730  OXT GLU A 451     -11.201 -28.030  -6.953  1.00  0.00           O  
ATOM    731  H   GLU A 451     -12.375 -25.586  -6.065  1.00  0.00           H  
ATOM    732  HA  GLU A 451     -14.039 -27.372  -7.811  1.00  0.00           H  
ATOM    733  HB2 GLU A 451     -12.161 -25.060  -8.414  1.00  0.00           H  
ATOM    734  HB3 GLU A 451     -13.041 -25.979  -9.636  1.00  0.00           H  
ATOM    735  HG2 GLU A 451     -15.113 -25.139  -8.973  1.00  0.00           H  
ATOM    736  HG3 GLU A 451     -14.548 -24.752  -7.347  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001      -0.255   1.230   1.874  1.00  0.00          ZN  
HETATM  739  O5' ADN A1002       5.381   8.030  11.598  1.00  0.00           O  
HETATM  740  C5' ADN A1002       6.506   7.921  10.730  1.00  0.00           C  
HETATM  741  C4' ADN A1002       6.049   7.745   9.302  1.00  0.00           C  
HETATM  742  O4' ADN A1002       5.213   6.563   9.218  1.00  0.00           O  
HETATM  743  C3' ADN A1002       5.179   8.869   8.757  1.00  0.00           C  
HETATM  744  O3' ADN A1002       5.948   9.939   8.222  1.00  0.00           O  
HETATM  745  C2' ADN A1002       4.373   8.172   7.665  1.00  0.00           C  
HETATM  746  O2' ADN A1002       5.124   8.107   6.458  1.00  0.00           O  
HETATM  747  C1' ADN A1002       4.185   6.775   8.270  1.00  0.00           C  
HETATM  748  N9  ADN A1002       2.887   6.556   8.911  1.00  0.00           N  
HETATM  749  C8  ADN A1002       2.502   6.865  10.191  1.00  0.00           C  
HETATM  750  N7  ADN A1002       1.262   6.540  10.475  1.00  0.00           N  
HETATM  751  C5  ADN A1002       0.794   5.976   9.301  1.00  0.00           C  
HETATM  752  C6  ADN A1002      -0.467   5.414   8.921  1.00  0.00           C  
HETATM  753  N6  ADN A1002      -1.517   5.337   9.744  1.00  0.00           N  
HETATM  754  N1  ADN A1002      -0.601   4.930   7.646  1.00  0.00           N  
HETATM  755  C2  ADN A1002       0.467   5.007   6.802  1.00  0.00           C  
HETATM  756  N3  ADN A1002       1.694   5.514   7.050  1.00  0.00           N  
HETATM  757  C4  ADN A1002       1.791   5.981   8.321  1.00  0.00           C  
HETATM  758 HO5' ADN A1002       4.618   7.644  11.169  1.00  0.00           H  
HETATM  759 H5'1 ADN A1002       7.114   7.066  11.019  1.00  0.00           H  
HETATM  760 H5'2 ADN A1002       7.113   8.824  10.805  1.00  0.00           H  
HETATM  761  H4' ADN A1002       6.938   7.696   8.672  1.00  0.00           H  
HETATM  762  H3' ADN A1002       4.542   9.296   9.533  1.00  0.00           H  
HETATM  763 HO3' ADN A1002       6.627  10.149   8.864  1.00  0.00           H  
HETATM  764  H2' ADN A1002       3.419   8.675   7.520  1.00  0.00           H  
HETATM  765  H1' ADN A1002       4.313   6.000   7.509  1.00  0.00           H  
HETATM  766  H8  ADN A1002       3.157   7.331  10.893  1.00  0.00           H  
HETATM  767 HN61 ADN A1002      -2.382   4.930   9.420  1.00  0.00           H  
HETATM  768 HN62 ADN A1002      -1.445   5.687  10.689  1.00  0.00           H  
HETATM  769  H2  ADN A1002       0.312   4.613   5.801  1.00  0.00           H  
HETATM  770  O5  RIB A1003       3.062  10.042   2.427  1.00  0.00           O  
HETATM  771  C5  RIB A1003       3.712   8.801   2.168  1.00  0.00           C  
HETATM  772  C4  RIB A1003       4.863   8.599   3.135  1.00  0.00           C  
HETATM  773  O4  RIB A1003       4.514   9.111   4.446  1.00  0.00           O  
HETATM  774  C3  RIB A1003       5.290   7.158   3.370  1.00  0.00           C  
HETATM  775  O3  RIB A1003       6.688   7.077   3.621  1.00  0.00           O  
HETATM  776  C2  RIB A1003       4.472   6.717   4.586  1.00  0.00           C  
HETATM  777  O2  RIB A1003       5.243   5.845   5.384  1.00  0.00           O  
HETATM  778  C1  RIB A1003       4.254   8.038   5.334  1.00  0.00           C  
HETATM  779  HO5 RIB A1003       3.653  10.738   2.141  1.00  0.00           H  
HETATM  780  H51 RIB A1003       4.096   8.788   1.149  1.00  0.00           H  
HETATM  781  H52 RIB A1003       3.005   7.976   2.290  1.00  0.00           H  
HETATM  782  H4  RIB A1003       5.740   9.102   2.715  1.00  0.00           H  
HETATM  783  H3  RIB A1003       5.104   6.537   2.494  1.00  0.00           H  
HETATM  784  HO3 RIB A1003       6.810   7.125   4.569  1.00  0.00           H  
HETATM  785  H2  RIB A1003       3.527   6.266   4.277  1.00  0.00           H  
HETATM  786  HO2 RIB A1003       4.850   5.836   6.257  1.00  0.00           H  
HETATM  787  H1  RIB A1003       3.220   8.150   5.663  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 405      -6.265   2.283 -20.096  1.00  0.00           N  
ATOM      2  CA  GLY A 405      -7.726   2.570 -20.021  1.00  0.00           C  
ATOM      3  C   GLY A 405      -8.480   1.295 -19.618  1.00  0.00           C  
ATOM      4  O   GLY A 405      -7.917   0.216 -19.617  1.00  0.00           O  
ATOM      5  H   GLY A 405      -6.056   1.776 -20.979  1.00  0.00           H  
ATOM      6  HA2 GLY A 405      -7.903   3.343 -19.285  1.00  0.00           H  
ATOM      7  HA3 GLY A 405      -8.078   2.903 -20.984  1.00  0.00           H  
ATOM      8  N   GLY A 406      -9.748   1.404 -19.274  1.00  0.00           N  
ATOM      9  CA  GLY A 406     -10.522   0.194 -18.874  1.00  0.00           C  
ATOM     10  C   GLY A 406     -11.365   0.514 -17.633  1.00  0.00           C  
ATOM     11  O   GLY A 406     -10.835   0.884 -16.602  1.00  0.00           O  
ATOM     12  H   GLY A 406     -10.191   2.281 -19.277  1.00  0.00           H  
ATOM     13  HA2 GLY A 406     -11.171  -0.103 -19.686  1.00  0.00           H  
ATOM     14  HA3 GLY A 406      -9.841  -0.611 -18.643  1.00  0.00           H  
ATOM     15  N   VAL A 407     -12.673   0.377 -17.716  1.00  0.00           N  
ATOM     16  CA  VAL A 407     -13.533   0.676 -16.527  1.00  0.00           C  
ATOM     17  C   VAL A 407     -14.085  -0.631 -15.938  1.00  0.00           C  
ATOM     18  O   VAL A 407     -15.281  -0.781 -15.763  1.00  0.00           O  
ATOM     19  CB  VAL A 407     -14.670   1.562 -17.052  1.00  0.00           C  
ATOM     20  CG1 VAL A 407     -15.601   1.942 -15.898  1.00  0.00           C  
ATOM     21  CG2 VAL A 407     -14.086   2.835 -17.669  1.00  0.00           C  
ATOM     22  H   VAL A 407     -13.089   0.074 -18.555  1.00  0.00           H  
ATOM     23  HA  VAL A 407     -12.965   1.209 -15.782  1.00  0.00           H  
ATOM     24  HB  VAL A 407     -15.231   1.021 -17.801  1.00  0.00           H  
ATOM     25 HG11 VAL A 407     -16.364   1.188 -15.786  1.00  0.00           H  
ATOM     26 HG12 VAL A 407     -16.065   2.895 -16.109  1.00  0.00           H  
ATOM     27 HG13 VAL A 407     -15.030   2.016 -14.984  1.00  0.00           H  
ATOM     28 HG21 VAL A 407     -14.884   3.436 -18.081  1.00  0.00           H  
ATOM     29 HG22 VAL A 407     -13.393   2.570 -18.455  1.00  0.00           H  
ATOM     30 HG23 VAL A 407     -13.567   3.399 -16.908  1.00  0.00           H  
ATOM     31  N   GLN A 408     -13.224  -1.578 -15.627  1.00  0.00           N  
ATOM     32  CA  GLN A 408     -13.707  -2.871 -15.047  1.00  0.00           C  
ATOM     33  C   GLN A 408     -12.642  -3.468 -14.111  1.00  0.00           C  
ATOM     34  O   GLN A 408     -11.637  -2.840 -13.834  1.00  0.00           O  
ATOM     35  CB  GLN A 408     -13.949  -3.788 -16.252  1.00  0.00           C  
ATOM     36  CG  GLN A 408     -12.657  -3.947 -17.064  1.00  0.00           C  
ATOM     37  CD  GLN A 408     -12.692  -3.005 -18.276  1.00  0.00           C  
ATOM     38  OE1 GLN A 408     -11.803  -2.195 -18.450  1.00  0.00           O  
ATOM     39  NE2 GLN A 408     -13.685  -3.074 -19.129  1.00  0.00           N  
ATOM     40  H   GLN A 408     -12.260  -1.439 -15.773  1.00  0.00           H  
ATOM     41  HA  GLN A 408     -14.630  -2.719 -14.511  1.00  0.00           H  
ATOM     42  HB2 GLN A 408     -14.272  -4.759 -15.902  1.00  0.00           H  
ATOM     43  HB3 GLN A 408     -14.717  -3.361 -16.879  1.00  0.00           H  
ATOM     44  HG2 GLN A 408     -11.808  -3.702 -16.444  1.00  0.00           H  
ATOM     45  HG3 GLN A 408     -12.571  -4.966 -17.407  1.00  0.00           H  
ATOM     46 HE21 GLN A 408     -14.409  -3.724 -18.999  1.00  0.00           H  
ATOM     47 HE22 GLN A 408     -13.705  -2.472 -19.902  1.00  0.00           H  
ATOM     48  N   ILE A 409     -12.847  -4.675 -13.625  1.00  0.00           N  
ATOM     49  CA  ILE A 409     -11.836  -5.295 -12.715  1.00  0.00           C  
ATOM     50  C   ILE A 409     -11.492  -6.717 -13.185  1.00  0.00           C  
ATOM     51  O   ILE A 409     -11.678  -7.677 -12.459  1.00  0.00           O  
ATOM     52  CB  ILE A 409     -12.484  -5.321 -11.329  1.00  0.00           C  
ATOM     53  CG1 ILE A 409     -13.801  -6.107 -11.376  1.00  0.00           C  
ATOM     54  CG2 ILE A 409     -12.758  -3.889 -10.872  1.00  0.00           C  
ATOM     55  CD1 ILE A 409     -13.968  -6.902 -10.080  1.00  0.00           C  
ATOM     56  H   ILE A 409     -13.661  -5.174 -13.860  1.00  0.00           H  
ATOM     57  HA  ILE A 409     -10.943  -4.689 -12.687  1.00  0.00           H  
ATOM     58  HB  ILE A 409     -11.806  -5.793 -10.633  1.00  0.00           H  
ATOM     59 HG12 ILE A 409     -14.627  -5.419 -11.487  1.00  0.00           H  
ATOM     60 HG13 ILE A 409     -13.785  -6.788 -12.213  1.00  0.00           H  
ATOM     61 HG21 ILE A 409     -11.998  -3.233 -11.271  1.00  0.00           H  
ATOM     62 HG22 ILE A 409     -12.741  -3.845  -9.793  1.00  0.00           H  
ATOM     63 HG23 ILE A 409     -13.728  -3.576 -11.231  1.00  0.00           H  
ATOM     64 HD11 ILE A 409     -13.000  -7.234  -9.736  1.00  0.00           H  
ATOM     65 HD12 ILE A 409     -14.599  -7.759 -10.262  1.00  0.00           H  
ATOM     66 HD13 ILE A 409     -14.421  -6.273  -9.328  1.00  0.00           H  
ATOM     67  N   VAL A 410     -10.986  -6.860 -14.391  1.00  0.00           N  
ATOM     68  CA  VAL A 410     -10.627  -8.219 -14.896  1.00  0.00           C  
ATOM     69  C   VAL A 410      -9.111  -8.294 -15.143  1.00  0.00           C  
ATOM     70  O   VAL A 410      -8.671  -8.615 -16.231  1.00  0.00           O  
ATOM     71  CB  VAL A 410     -11.403  -8.379 -16.208  1.00  0.00           C  
ATOM     72  CG1 VAL A 410     -11.107  -9.752 -16.818  1.00  0.00           C  
ATOM     73  CG2 VAL A 410     -12.905  -8.263 -15.933  1.00  0.00           C  
ATOM     74  H   VAL A 410     -10.837  -6.076 -14.964  1.00  0.00           H  
ATOM     75  HA  VAL A 410     -10.930  -8.974 -14.190  1.00  0.00           H  
ATOM     76  HB  VAL A 410     -11.102  -7.606 -16.901  1.00  0.00           H  
ATOM     77 HG11 VAL A 410     -11.959 -10.080 -17.395  1.00  0.00           H  
ATOM     78 HG12 VAL A 410     -10.912 -10.462 -16.028  1.00  0.00           H  
ATOM     79 HG13 VAL A 410     -10.242  -9.681 -17.461  1.00  0.00           H  
ATOM     80 HG21 VAL A 410     -13.235  -9.125 -15.371  1.00  0.00           H  
ATOM     81 HG22 VAL A 410     -13.441  -8.220 -16.870  1.00  0.00           H  
ATOM     82 HG23 VAL A 410     -13.099  -7.366 -15.364  1.00  0.00           H  
ATOM     83  N   GLY A 411      -8.308  -7.998 -14.141  1.00  0.00           N  
ATOM     84  CA  GLY A 411      -6.827  -8.051 -14.327  1.00  0.00           C  
ATOM     85  C   GLY A 411      -6.201  -6.717 -13.882  1.00  0.00           C  
ATOM     86  O   GLY A 411      -5.145  -6.697 -13.280  1.00  0.00           O  
ATOM     87  H   GLY A 411      -8.678  -7.737 -13.268  1.00  0.00           H  
ATOM     88  HA2 GLY A 411      -6.420  -8.856 -13.732  1.00  0.00           H  
ATOM     89  HA3 GLY A 411      -6.600  -8.220 -15.367  1.00  0.00           H  
ATOM     90  N   GLN A 412      -6.833  -5.597 -14.174  1.00  0.00           N  
ATOM     91  CA  GLN A 412      -6.283  -4.251 -13.781  1.00  0.00           C  
ATOM     92  C   GLN A 412      -5.020  -3.946 -14.603  1.00  0.00           C  
ATOM     93  O   GLN A 412      -5.015  -3.039 -15.414  1.00  0.00           O  
ATOM     94  CB  GLN A 412      -5.946  -4.261 -12.264  1.00  0.00           C  
ATOM     95  CG  GLN A 412      -6.986  -5.041 -11.433  1.00  0.00           C  
ATOM     96  CD  GLN A 412      -6.270  -5.842 -10.333  1.00  0.00           C  
ATOM     97  OE1 GLN A 412      -6.635  -5.756  -9.178  1.00  0.00           O  
ATOM     98  NE2 GLN A 412      -5.258  -6.625 -10.635  1.00  0.00           N  
ATOM     99  H   GLN A 412      -7.673  -5.630 -14.664  1.00  0.00           H  
ATOM    100  HA  GLN A 412      -7.026  -3.492 -13.975  1.00  0.00           H  
ATOM    101  HB2 GLN A 412      -4.975  -4.695 -12.115  1.00  0.00           H  
ATOM    102  HB3 GLN A 412      -5.921  -3.240 -11.913  1.00  0.00           H  
ATOM    103  HG2 GLN A 412      -7.669  -4.342 -10.975  1.00  0.00           H  
ATOM    104  HG3 GLN A 412      -7.541  -5.716 -12.060  1.00  0.00           H  
ATOM    105 HE21 GLN A 412      -4.948  -6.709 -11.564  1.00  0.00           H  
ATOM    106 HE22 GLN A 412      -4.807  -7.130  -9.928  1.00  0.00           H  
ATOM    107  N   ASP A 413      -3.949  -4.695 -14.413  1.00  0.00           N  
ATOM    108  CA  ASP A 413      -2.697  -4.436 -15.199  1.00  0.00           C  
ATOM    109  C   ASP A 413      -1.634  -5.523 -14.936  1.00  0.00           C  
ATOM    110  O   ASP A 413      -0.475  -5.219 -14.730  1.00  0.00           O  
ATOM    111  CB  ASP A 413      -2.186  -3.073 -14.723  1.00  0.00           C  
ATOM    112  CG  ASP A 413      -1.091  -2.580 -15.674  1.00  0.00           C  
ATOM    113  OD1 ASP A 413      -1.431  -1.934 -16.651  1.00  0.00           O  
ATOM    114  OD2 ASP A 413       0.066  -2.859 -15.408  1.00  0.00           O  
ATOM    115  H   ASP A 413      -3.970  -5.427 -13.764  1.00  0.00           H  
ATOM    116  HA  ASP A 413      -2.929  -4.392 -16.248  1.00  0.00           H  
ATOM    117  HB2 ASP A 413      -3.001  -2.364 -14.713  1.00  0.00           H  
ATOM    118  HB3 ASP A 413      -1.778  -3.168 -13.728  1.00  0.00           H  
ATOM    119  N   GLU A 414      -2.015  -6.788 -14.950  1.00  0.00           N  
ATOM    120  CA  GLU A 414      -1.023  -7.887 -14.709  1.00  0.00           C  
ATOM    121  C   GLU A 414      -0.234  -7.657 -13.409  1.00  0.00           C  
ATOM    122  O   GLU A 414       0.962  -7.874 -13.365  1.00  0.00           O  
ATOM    123  CB  GLU A 414      -0.082  -7.858 -15.918  1.00  0.00           C  
ATOM    124  CG  GLU A 414      -0.809  -8.415 -17.142  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -0.285  -7.730 -18.405  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -0.046  -6.534 -18.352  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -0.133  -8.411 -19.406  1.00  0.00           O  
ATOM    128  H   GLU A 414      -2.953  -7.020 -15.124  1.00  0.00           H  
ATOM    129  HA  GLU A 414      -1.528  -8.840 -14.668  1.00  0.00           H  
ATOM    130  HB2 GLU A 414       0.223  -6.839 -16.110  1.00  0.00           H  
ATOM    131  HB3 GLU A 414       0.788  -8.462 -15.712  1.00  0.00           H  
ATOM    132  HG2 GLU A 414      -0.633  -9.479 -17.210  1.00  0.00           H  
ATOM    133  HG3 GLU A 414      -1.869  -8.231 -17.048  1.00  0.00           H  
ATOM    134  N   THR A 415      -0.890  -7.232 -12.347  1.00  0.00           N  
ATOM    135  CA  THR A 415      -0.161  -7.011 -11.059  1.00  0.00           C  
ATOM    136  C   THR A 415      -0.961  -7.590  -9.891  1.00  0.00           C  
ATOM    137  O   THR A 415      -1.334  -6.881  -8.973  1.00  0.00           O  
ATOM    138  CB  THR A 415       0.004  -5.496 -10.902  1.00  0.00           C  
ATOM    139  OG1 THR A 415       0.495  -5.212  -9.597  1.00  0.00           O  
ATOM    140  CG2 THR A 415      -1.338  -4.780 -11.101  1.00  0.00           C  
ATOM    141  H   THR A 415      -1.858  -7.070 -12.392  1.00  0.00           H  
ATOM    142  HA  THR A 415       0.810  -7.477 -11.103  1.00  0.00           H  
ATOM    143  HB  THR A 415       0.708  -5.148 -11.633  1.00  0.00           H  
ATOM    144  HG1 THR A 415       1.454  -5.261  -9.620  1.00  0.00           H  
ATOM    145 HG21 THR A 415      -1.424  -3.972 -10.390  1.00  0.00           H  
ATOM    146 HG22 THR A 415      -2.146  -5.481 -10.948  1.00  0.00           H  
ATOM    147 HG23 THR A 415      -1.390  -4.385 -12.104  1.00  0.00           H  
ATOM    148  N   ASP A 416      -1.211  -8.881  -9.904  1.00  0.00           N  
ATOM    149  CA  ASP A 416      -1.967  -9.500  -8.774  1.00  0.00           C  
ATOM    150  C   ASP A 416      -1.013 -10.198  -7.783  1.00  0.00           C  
ATOM    151  O   ASP A 416      -1.463 -10.738  -6.789  1.00  0.00           O  
ATOM    152  CB  ASP A 416      -2.912 -10.524  -9.413  1.00  0.00           C  
ATOM    153  CG  ASP A 416      -4.253 -10.515  -8.677  1.00  0.00           C  
ATOM    154  OD1 ASP A 416      -5.031  -9.607  -8.917  1.00  0.00           O  
ATOM    155  OD2 ASP A 416      -4.478 -11.415  -7.885  1.00  0.00           O  
ATOM    156  H   ASP A 416      -0.887  -9.443 -10.646  1.00  0.00           H  
ATOM    157  HA  ASP A 416      -2.542  -8.747  -8.260  1.00  0.00           H  
ATOM    158  HB2 ASP A 416      -3.069 -10.269 -10.450  1.00  0.00           H  
ATOM    159  HB3 ASP A 416      -2.474 -11.508  -9.345  1.00  0.00           H  
ATOM    160  N   ASP A 417       0.292 -10.206  -8.024  1.00  0.00           N  
ATOM    161  CA  ASP A 417       1.210 -10.896  -7.048  1.00  0.00           C  
ATOM    162  C   ASP A 417       1.796  -9.913  -6.010  1.00  0.00           C  
ATOM    163  O   ASP A 417       2.764 -10.235  -5.346  1.00  0.00           O  
ATOM    164  CB  ASP A 417       2.336 -11.512  -7.892  1.00  0.00           C  
ATOM    165  CG  ASP A 417       1.820 -12.769  -8.595  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       1.281 -13.627  -7.915  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       1.971 -12.852  -9.803  1.00  0.00           O  
ATOM    168  H   ASP A 417       0.671  -9.774  -8.830  1.00  0.00           H  
ATOM    169  HA  ASP A 417       0.674 -11.684  -6.541  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       2.666 -10.796  -8.631  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       3.165 -11.776  -7.251  1.00  0.00           H  
ATOM    172  N   ARG A 418       1.238  -8.719  -5.859  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.806  -7.749  -4.851  1.00  0.00           C  
ATOM    174  C   ARG A 418       1.945  -8.424  -3.474  1.00  0.00           C  
ATOM    175  O   ARG A 418       1.114  -9.231  -3.106  1.00  0.00           O  
ATOM    176  CB  ARG A 418       0.821  -6.581  -4.753  1.00  0.00           C  
ATOM    177  CG  ARG A 418       1.279  -5.454  -5.675  1.00  0.00           C  
ATOM    178  CD  ARG A 418       0.129  -4.457  -5.891  1.00  0.00           C  
ATOM    179  NE  ARG A 418      -1.020  -5.251  -6.459  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -2.277  -4.872  -6.270  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -2.573  -3.756  -5.644  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -3.250  -5.611  -6.737  1.00  0.00           N  
ATOM    183  H   ARG A 418       0.470  -8.469  -6.418  1.00  0.00           H  
ATOM    184  HA  ARG A 418       2.765  -7.392  -5.188  1.00  0.00           H  
ATOM    185  HB2 ARG A 418      -0.165  -6.912  -5.046  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       0.796  -6.222  -3.737  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       2.115  -4.948  -5.218  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       1.581  -5.865  -6.625  1.00  0.00           H  
ATOM    189  HD2 ARG A 418      -0.150  -4.013  -4.946  1.00  0.00           H  
ATOM    190  HD3 ARG A 418       0.427  -3.690  -6.591  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -0.840  -6.073  -6.972  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -1.853  -3.161  -5.296  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -3.531  -3.500  -5.516  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -3.043  -6.455  -7.233  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -4.200  -5.333  -6.598  1.00  0.00           H  
ATOM    196  N   PRO A 419       2.992  -8.085  -2.753  1.00  0.00           N  
ATOM    197  CA  PRO A 419       3.200  -8.697  -1.422  1.00  0.00           C  
ATOM    198  C   PRO A 419       2.172  -8.126  -0.406  1.00  0.00           C  
ATOM    199  O   PRO A 419       1.082  -8.646  -0.308  1.00  0.00           O  
ATOM    200  CB  PRO A 419       4.660  -8.356  -1.097  1.00  0.00           C  
ATOM    201  CG  PRO A 419       4.964  -7.120  -1.892  1.00  0.00           C  
ATOM    202  CD  PRO A 419       4.057  -7.124  -3.095  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.088  -9.765  -1.490  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       4.783  -8.174  -0.040  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       5.307  -9.160  -1.413  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       4.779  -6.239  -1.293  1.00  0.00           H  
ATOM    207  HG3 PRO A 419       5.993  -7.133  -2.217  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       3.642  -6.137  -3.258  1.00  0.00           H  
ATOM    209  HD3 PRO A 419       4.591  -7.459  -3.971  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.485  -7.075   0.345  1.00  0.00           N  
ATOM    211  CA  GLU A 420       1.479  -6.531   1.321  1.00  0.00           C  
ATOM    212  C   GLU A 420       1.989  -5.280   2.045  1.00  0.00           C  
ATOM    213  O   GLU A 420       3.020  -5.313   2.689  1.00  0.00           O  
ATOM    214  CB  GLU A 420       1.243  -7.647   2.353  1.00  0.00           C  
ATOM    215  CG  GLU A 420       2.566  -8.030   3.027  1.00  0.00           C  
ATOM    216  CD  GLU A 420       2.503  -9.487   3.488  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       1.569  -9.823   4.197  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       3.389 -10.240   3.121  1.00  0.00           O  
ATOM    219  H   GLU A 420       3.364  -6.673   0.250  1.00  0.00           H  
ATOM    220  HA  GLU A 420       0.553  -6.314   0.813  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       0.550  -7.294   3.104  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       0.827  -8.514   1.865  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       3.379  -7.908   2.326  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       2.732  -7.392   3.883  1.00  0.00           H  
ATOM    225  N   CYS A 421       1.252  -4.191   1.990  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.686  -2.958   2.739  1.00  0.00           C  
ATOM    227  C   CYS A 421       1.509  -3.214   4.246  1.00  0.00           C  
ATOM    228  O   CYS A 421       0.540  -3.832   4.646  1.00  0.00           O  
ATOM    229  CB  CYS A 421       0.744  -1.836   2.255  1.00  0.00           C  
ATOM    230  SG  CYS A 421       1.007  -0.306   3.185  1.00  0.00           S  
ATOM    231  H   CYS A 421       0.395  -4.182   1.493  1.00  0.00           H  
ATOM    232  HA  CYS A 421       2.711  -2.715   2.508  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       0.927  -1.647   1.208  1.00  0.00           H  
ATOM    234  HB3 CYS A 421      -0.281  -2.157   2.380  1.00  0.00           H  
ATOM    235  N   PRO A 422       2.439  -2.738   5.046  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.335  -2.943   6.514  1.00  0.00           C  
ATOM    237  C   PRO A 422       1.167  -2.122   7.088  1.00  0.00           C  
ATOM    238  O   PRO A 422       0.471  -2.572   7.979  1.00  0.00           O  
ATOM    239  CB  PRO A 422       3.677  -2.441   7.045  1.00  0.00           C  
ATOM    240  CG  PRO A 422       4.163  -1.479   6.010  1.00  0.00           C  
ATOM    241  CD  PRO A 422       3.648  -1.976   4.686  1.00  0.00           C  
ATOM    242  HA  PRO A 422       2.214  -3.989   6.743  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       3.540  -1.940   7.994  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       4.372  -3.259   7.146  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       3.777  -0.491   6.215  1.00  0.00           H  
ATOM    246  HG3 PRO A 422       5.242  -1.461   5.998  1.00  0.00           H  
ATOM    247  HD2 PRO A 422       3.402  -1.144   4.041  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       4.370  -2.625   4.216  1.00  0.00           H  
ATOM    249  N   TYR A 423       0.940  -0.920   6.590  1.00  0.00           N  
ATOM    250  CA  TYR A 423      -0.201  -0.081   7.130  1.00  0.00           C  
ATOM    251  C   TYR A 423      -1.521  -0.876   7.107  1.00  0.00           C  
ATOM    252  O   TYR A 423      -2.171  -1.019   8.126  1.00  0.00           O  
ATOM    253  CB  TYR A 423      -0.292   1.173   6.231  1.00  0.00           C  
ATOM    254  CG  TYR A 423       1.009   1.932   6.303  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       1.613   2.192   7.569  1.00  0.00           C  
ATOM    256  CD2 TYR A 423       1.631   2.393   5.110  1.00  0.00           C  
ATOM    257  CE1 TYR A 423       2.836   2.905   7.642  1.00  0.00           C  
ATOM    258  CE2 TYR A 423       2.856   3.112   5.189  1.00  0.00           C  
ATOM    259  CZ  TYR A 423       3.457   3.364   6.454  1.00  0.00           C  
ATOM    260  OH  TYR A 423       4.649   4.047   6.530  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.520  -0.569   5.871  1.00  0.00           H  
ATOM    262  HA  TYR A 423       0.020   0.220   8.142  1.00  0.00           H  
ATOM    263  HB2 TYR A 423      -0.477   0.877   5.210  1.00  0.00           H  
ATOM    264  HB3 TYR A 423      -1.092   1.815   6.570  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.139   1.842   8.473  1.00  0.00           H  
ATOM    266  HD2 TYR A 423       1.169   2.204   4.141  1.00  0.00           H  
ATOM    267  HE1 TYR A 423       3.290   3.112   8.603  1.00  0.00           H  
ATOM    268  HE2 TYR A 423       3.326   3.473   4.292  1.00  0.00           H  
ATOM    269  HH  TYR A 423       5.357   3.403   6.585  1.00  0.00           H  
ATOM    270  N   GLY A 424      -1.915  -1.413   5.969  1.00  0.00           N  
ATOM    271  CA  GLY A 424      -3.180  -2.213   5.920  1.00  0.00           C  
ATOM    272  C   GLY A 424      -4.359  -1.337   5.461  1.00  0.00           C  
ATOM    273  O   GLY A 424      -4.192  -0.482   4.615  1.00  0.00           O  
ATOM    274  H   GLY A 424      -1.376  -1.306   5.154  1.00  0.00           H  
ATOM    275  HA2 GLY A 424      -3.054  -3.035   5.229  1.00  0.00           H  
ATOM    276  HA3 GLY A 424      -3.387  -2.604   6.904  1.00  0.00           H  
ATOM    277  N   PRO A 425      -5.529  -1.582   6.028  1.00  0.00           N  
ATOM    278  CA  PRO A 425      -6.739  -0.799   5.648  1.00  0.00           C  
ATOM    279  C   PRO A 425      -6.636   0.672   6.108  1.00  0.00           C  
ATOM    280  O   PRO A 425      -7.288   1.535   5.551  1.00  0.00           O  
ATOM    281  CB  PRO A 425      -7.875  -1.511   6.379  1.00  0.00           C  
ATOM    282  CG  PRO A 425      -7.214  -2.186   7.534  1.00  0.00           C  
ATOM    283  CD  PRO A 425      -5.842  -2.584   7.063  1.00  0.00           C  
ATOM    284  HA  PRO A 425      -6.903  -0.850   4.584  1.00  0.00           H  
ATOM    285  HB2 PRO A 425      -8.609  -0.796   6.724  1.00  0.00           H  
ATOM    286  HB3 PRO A 425      -8.335  -2.247   5.737  1.00  0.00           H  
ATOM    287  HG2 PRO A 425      -7.137  -1.497   8.365  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      -7.770  -3.062   7.823  1.00  0.00           H  
ATOM    289  HD2 PRO A 425      -5.133  -2.530   7.879  1.00  0.00           H  
ATOM    290  HD3 PRO A 425      -5.858  -3.573   6.634  1.00  0.00           H  
ATOM    291  N   SER A 426      -5.811   0.976   7.093  1.00  0.00           N  
ATOM    292  CA  SER A 426      -5.671   2.396   7.538  1.00  0.00           C  
ATOM    293  C   SER A 426      -4.384   2.958   6.931  1.00  0.00           C  
ATOM    294  O   SER A 426      -3.507   3.425   7.635  1.00  0.00           O  
ATOM    295  CB  SER A 426      -5.589   2.360   9.067  1.00  0.00           C  
ATOM    296  OG  SER A 426      -6.893   2.517   9.609  1.00  0.00           O  
ATOM    297  H   SER A 426      -5.266   0.285   7.518  1.00  0.00           H  
ATOM    298  HA  SER A 426      -6.524   2.977   7.221  1.00  0.00           H  
ATOM    299  HB2 SER A 426      -5.184   1.414   9.386  1.00  0.00           H  
ATOM    300  HB3 SER A 426      -4.945   3.160   9.411  1.00  0.00           H  
ATOM    301  HG  SER A 426      -6.814   2.565  10.564  1.00  0.00           H  
ATOM    302  N   CYS A 427      -4.263   2.907   5.622  1.00  0.00           N  
ATOM    303  CA  CYS A 427      -3.020   3.434   4.968  1.00  0.00           C  
ATOM    304  C   CYS A 427      -3.179   4.921   4.599  1.00  0.00           C  
ATOM    305  O   CYS A 427      -3.613   5.255   3.513  1.00  0.00           O  
ATOM    306  CB  CYS A 427      -2.801   2.595   3.707  1.00  0.00           C  
ATOM    307  SG  CYS A 427      -1.149   2.950   3.066  1.00  0.00           S  
ATOM    308  H   CYS A 427      -4.992   2.526   5.077  1.00  0.00           H  
ATOM    309  HA  CYS A 427      -2.174   3.307   5.629  1.00  0.00           H  
ATOM    310  HB2 CYS A 427      -2.879   1.545   3.949  1.00  0.00           H  
ATOM    311  HB3 CYS A 427      -3.540   2.853   2.964  1.00  0.00           H  
ATOM    312  N   TYR A 428      -2.812   5.815   5.495  1.00  0.00           N  
ATOM    313  CA  TYR A 428      -2.924   7.292   5.189  1.00  0.00           C  
ATOM    314  C   TYR A 428      -2.088   7.678   3.928  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.339   8.708   3.327  1.00  0.00           O  
ATOM    316  CB  TYR A 428      -2.446   8.056   6.481  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -1.258   8.962   6.202  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.473  10.251   5.643  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.068   8.516   6.467  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -0.368  11.091   5.349  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       1.166   9.356   6.174  1.00  0.00           C  
ATOM    322  CZ  TYR A 428       0.953  10.643   5.612  1.00  0.00           C  
ATOM    323  OH  TYR A 428       2.029  11.458   5.325  1.00  0.00           O  
ATOM    324  H   TYR A 428      -2.463   5.507   6.357  1.00  0.00           H  
ATOM    325  HA  TYR A 428      -3.961   7.532   5.007  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -3.261   8.659   6.850  1.00  0.00           H  
ATOM    327  HB3 TYR A 428      -2.172   7.343   7.243  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.479  10.590   5.442  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       0.247   7.544   6.903  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -0.532  12.070   4.923  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       2.162   9.008   6.366  1.00  0.00           H  
ATOM    332  HH  TYR A 428       2.466  11.109   4.545  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.106   6.886   3.525  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -0.298   7.269   2.314  1.00  0.00           C  
ATOM    335  C   ARG A 429      -0.946   6.728   1.029  1.00  0.00           C  
ATOM    336  O   ARG A 429      -1.505   5.648   1.018  1.00  0.00           O  
ATOM    337  CB  ARG A 429       1.116   6.684   2.507  1.00  0.00           C  
ATOM    338  CG  ARG A 429       1.085   5.151   2.519  1.00  0.00           C  
ATOM    339  CD  ARG A 429       2.503   4.614   2.272  1.00  0.00           C  
ATOM    340  NE  ARG A 429       2.939   5.129   0.924  1.00  0.00           N  
ATOM    341  CZ  ARG A 429       4.224   5.172   0.598  1.00  0.00           C  
ATOM    342  NH1 ARG A 429       5.157   4.747   1.419  1.00  0.00           N  
ATOM    343  NH2 ARG A 429       4.578   5.638  -0.573  1.00  0.00           N  
ATOM    344  H   ARG A 429      -0.915   6.058   4.009  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -0.232   8.345   2.256  1.00  0.00           H  
ATOM    346  HB2 ARG A 429       1.745   7.014   1.696  1.00  0.00           H  
ATOM    347  HB3 ARG A 429       1.524   7.040   3.442  1.00  0.00           H  
ATOM    348  HG2 ARG A 429       0.734   4.804   3.480  1.00  0.00           H  
ATOM    349  HG3 ARG A 429       0.428   4.792   1.744  1.00  0.00           H  
ATOM    350  HD2 ARG A 429       3.170   4.979   3.042  1.00  0.00           H  
ATOM    351  HD3 ARG A 429       2.496   3.535   2.269  1.00  0.00           H  
ATOM    352  HE  ARG A 429       2.266   5.438   0.274  1.00  0.00           H  
ATOM    353 HH11 ARG A 429       4.917   4.377   2.314  1.00  0.00           H  
ATOM    354 HH12 ARG A 429       6.119   4.792   1.144  1.00  0.00           H  
ATOM    355 HH21 ARG A 429       3.882   5.959  -1.213  1.00  0.00           H  
ATOM    356 HH22 ARG A 429       5.544   5.673  -0.825  1.00  0.00           H  
ATOM    357  N   LYS A 430      -0.872   7.474  -0.054  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -1.478   7.003  -1.335  1.00  0.00           C  
ATOM    359  C   LYS A 430      -0.658   7.521  -2.528  1.00  0.00           C  
ATOM    360  O   LYS A 430      -0.973   8.548  -3.098  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -2.884   7.602  -1.352  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -3.764   6.810  -2.319  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -5.072   7.569  -2.556  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -5.530   7.364  -4.002  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -6.800   8.133  -4.114  1.00  0.00           N  
ATOM    366  H   LYS A 430      -0.415   8.347  -0.027  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -1.535   5.926  -1.353  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -3.306   7.556  -0.358  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -2.833   8.631  -1.675  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -3.245   6.682  -3.257  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -3.986   5.842  -1.895  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -5.830   7.199  -1.882  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -4.915   8.622  -2.378  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -4.790   7.751  -4.689  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -5.713   6.318  -4.194  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -6.616   9.137  -3.915  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -7.489   7.764  -3.427  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -7.182   8.035  -5.075  1.00  0.00           H  
ATOM    379  N   ASN A 431       0.394   6.824  -2.908  1.00  0.00           N  
ATOM    380  CA  ASN A 431       1.224   7.296  -4.060  1.00  0.00           C  
ATOM    381  C   ASN A 431       1.028   6.370  -5.268  1.00  0.00           C  
ATOM    382  O   ASN A 431       0.349   5.366  -5.164  1.00  0.00           O  
ATOM    383  CB  ASN A 431       2.676   7.236  -3.568  1.00  0.00           C  
ATOM    384  CG  ASN A 431       3.182   8.654  -3.272  1.00  0.00           C  
ATOM    385  OD1 ASN A 431       2.838   9.588  -3.968  1.00  0.00           O  
ATOM    386  ND2 ASN A 431       3.993   8.860  -2.262  1.00  0.00           N  
ATOM    387  H   ASN A 431       0.640   5.994  -2.436  1.00  0.00           H  
ATOM    388  HA  ASN A 431       0.962   8.309  -4.320  1.00  0.00           H  
ATOM    389  HB2 ASN A 431       2.723   6.642  -2.668  1.00  0.00           H  
ATOM    390  HB3 ASN A 431       3.297   6.787  -4.328  1.00  0.00           H  
ATOM    391 HD21 ASN A 431       4.278   8.112  -1.692  1.00  0.00           H  
ATOM    392 HD22 ASN A 431       4.316   9.765  -2.074  1.00  0.00           H  
ATOM    393  N   PRO A 432       1.624   6.732  -6.385  1.00  0.00           N  
ATOM    394  CA  PRO A 432       1.487   5.903  -7.605  1.00  0.00           C  
ATOM    395  C   PRO A 432       2.337   4.629  -7.496  1.00  0.00           C  
ATOM    396  O   PRO A 432       1.922   3.579  -7.944  1.00  0.00           O  
ATOM    397  CB  PRO A 432       1.998   6.809  -8.720  1.00  0.00           C  
ATOM    398  CG  PRO A 432       2.923   7.774  -8.049  1.00  0.00           C  
ATOM    399  CD  PRO A 432       2.460   7.922  -6.622  1.00  0.00           C  
ATOM    400  HA  PRO A 432       0.454   5.649  -7.773  1.00  0.00           H  
ATOM    401  HB2 PRO A 432       2.531   6.227  -9.460  1.00  0.00           H  
ATOM    402  HB3 PRO A 432       1.179   7.341  -9.177  1.00  0.00           H  
ATOM    403  HG2 PRO A 432       3.934   7.391  -8.073  1.00  0.00           H  
ATOM    404  HG3 PRO A 432       2.880   8.732  -8.544  1.00  0.00           H  
ATOM    405  HD2 PRO A 432       3.309   7.932  -5.951  1.00  0.00           H  
ATOM    406  HD3 PRO A 432       1.872   8.818  -6.505  1.00  0.00           H  
ATOM    407  N   GLN A 433       3.510   4.698  -6.893  1.00  0.00           N  
ATOM    408  CA  GLN A 433       4.342   3.468  -6.758  1.00  0.00           C  
ATOM    409  C   GLN A 433       3.951   2.687  -5.491  1.00  0.00           C  
ATOM    410  O   GLN A 433       4.195   1.497  -5.404  1.00  0.00           O  
ATOM    411  CB  GLN A 433       5.823   3.914  -6.737  1.00  0.00           C  
ATOM    412  CG  GLN A 433       6.191   4.638  -5.424  1.00  0.00           C  
ATOM    413  CD  GLN A 433       6.381   3.624  -4.288  1.00  0.00           C  
ATOM    414  OE1 GLN A 433       5.838   3.802  -3.216  1.00  0.00           O  
ATOM    415  NE2 GLN A 433       7.127   2.565  -4.464  1.00  0.00           N  
ATOM    416  H   GLN A 433       3.824   5.541  -6.518  1.00  0.00           H  
ATOM    417  HA  GLN A 433       4.177   2.844  -7.615  1.00  0.00           H  
ATOM    418  HB2 GLN A 433       6.446   3.046  -6.856  1.00  0.00           H  
ATOM    419  HB3 GLN A 433       5.996   4.583  -7.568  1.00  0.00           H  
ATOM    420  HG2 GLN A 433       7.107   5.189  -5.566  1.00  0.00           H  
ATOM    421  HG3 GLN A 433       5.402   5.321  -5.157  1.00  0.00           H  
ATOM    422 HE21 GLN A 433       7.592   2.412  -5.311  1.00  0.00           H  
ATOM    423 HE22 GLN A 433       7.188   1.906  -3.757  1.00  0.00           H  
ATOM    424  N   HIS A 434       3.352   3.327  -4.496  1.00  0.00           N  
ATOM    425  CA  HIS A 434       2.972   2.549  -3.272  1.00  0.00           C  
ATOM    426  C   HIS A 434       1.938   1.484  -3.666  1.00  0.00           C  
ATOM    427  O   HIS A 434       2.152   0.310  -3.432  1.00  0.00           O  
ATOM    428  CB  HIS A 434       2.381   3.545  -2.258  1.00  0.00           C  
ATOM    429  CG  HIS A 434       2.020   2.809  -0.995  1.00  0.00           C  
ATOM    430  ND1 HIS A 434       2.946   2.052  -0.280  1.00  0.00           N  
ATOM    431  CD2 HIS A 434       0.832   2.670  -0.324  1.00  0.00           C  
ATOM    432  CE1 HIS A 434       2.294   1.497   0.761  1.00  0.00           C  
ATOM    433  NE2 HIS A 434       1.011   1.843   0.769  1.00  0.00           N  
ATOM    434  H   HIS A 434       3.156   4.288  -4.559  1.00  0.00           H  
ATOM    435  HA  HIS A 434       3.847   2.075  -2.854  1.00  0.00           H  
ATOM    436  HB2 HIS A 434       3.111   4.308  -2.035  1.00  0.00           H  
ATOM    437  HB3 HIS A 434       1.495   4.002  -2.674  1.00  0.00           H  
ATOM    438  HD1 HIS A 434       3.895   1.942  -0.498  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -0.092   3.155  -0.581  1.00  0.00           H  
ATOM    440  HE1 HIS A 434       2.754   0.862   1.516  1.00  0.00           H  
ATOM    441  N   LYS A 435       0.810   1.865  -4.244  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -0.231   0.827  -4.622  1.00  0.00           C  
ATOM    443  C   LYS A 435       0.385  -0.324  -5.431  1.00  0.00           C  
ATOM    444  O   LYS A 435      -0.062  -1.452  -5.324  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -1.296   1.541  -5.482  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.505   1.904  -4.613  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -2.420   3.375  -4.190  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.821   3.515  -2.719  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -4.301   3.354  -2.706  1.00  0.00           N  
ATOM    450  H   LYS A 435       0.599   2.817  -4.405  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -0.696   0.435  -3.730  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -0.875   2.439  -5.909  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -1.615   0.885  -6.279  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -3.412   1.744  -5.179  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -2.517   1.276  -3.734  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -1.407   3.731  -4.321  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -3.089   3.964  -4.800  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -2.351   2.741  -2.127  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -2.552   4.491  -2.346  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -4.729   4.034  -3.366  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -4.660   3.530  -1.745  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -4.547   2.388  -2.999  1.00  0.00           H  
ATOM    463  N   ILE A 436       1.404  -0.069  -6.228  1.00  0.00           N  
ATOM    464  CA  ILE A 436       2.007  -1.208  -7.007  1.00  0.00           C  
ATOM    465  C   ILE A 436       3.006  -1.960  -6.110  1.00  0.00           C  
ATOM    466  O   ILE A 436       3.012  -3.172  -6.095  1.00  0.00           O  
ATOM    467  CB  ILE A 436       2.630  -0.676  -8.361  1.00  0.00           C  
ATOM    468  CG1 ILE A 436       3.814  -1.569  -8.830  1.00  0.00           C  
ATOM    469  CG2 ILE A 436       3.084   0.787  -8.305  1.00  0.00           C  
ATOM    470  CD1 ILE A 436       5.121  -1.223  -8.086  1.00  0.00           C  
ATOM    471  H   ILE A 436       1.764   0.838  -6.290  1.00  0.00           H  
ATOM    472  HA  ILE A 436       1.207  -1.894  -7.251  1.00  0.00           H  
ATOM    473  HB  ILE A 436       1.857  -0.738  -9.111  1.00  0.00           H  
ATOM    474 HG12 ILE A 436       3.569  -2.604  -8.647  1.00  0.00           H  
ATOM    475 HG13 ILE A 436       3.964  -1.426  -9.890  1.00  0.00           H  
ATOM    476 HG21 ILE A 436       2.220   1.430  -8.334  1.00  0.00           H  
ATOM    477 HG22 ILE A 436       3.721   1.001  -9.149  1.00  0.00           H  
ATOM    478 HG23 ILE A 436       3.630   0.960  -7.393  1.00  0.00           H  
ATOM    479 HD11 ILE A 436       5.535  -2.117  -7.649  1.00  0.00           H  
ATOM    480 HD12 ILE A 436       4.920  -0.501  -7.307  1.00  0.00           H  
ATOM    481 HD13 ILE A 436       5.829  -0.802  -8.784  1.00  0.00           H  
ATOM    482  N   GLU A 437       3.858  -1.275  -5.381  1.00  0.00           N  
ATOM    483  CA  GLU A 437       4.851  -2.015  -4.514  1.00  0.00           C  
ATOM    484  C   GLU A 437       4.148  -2.863  -3.433  1.00  0.00           C  
ATOM    485  O   GLU A 437       4.591  -3.958  -3.138  1.00  0.00           O  
ATOM    486  CB  GLU A 437       5.752  -0.953  -3.847  1.00  0.00           C  
ATOM    487  CG  GLU A 437       7.071  -0.840  -4.615  1.00  0.00           C  
ATOM    488  CD  GLU A 437       8.219  -0.611  -3.630  1.00  0.00           C  
ATOM    489  OE1 GLU A 437       8.041   0.184  -2.722  1.00  0.00           O  
ATOM    490  OE2 GLU A 437       9.252  -1.239  -3.797  1.00  0.00           O  
ATOM    491  H   GLU A 437       3.881  -0.289  -5.421  1.00  0.00           H  
ATOM    492  HA  GLU A 437       5.457  -2.660  -5.131  1.00  0.00           H  
ATOM    493  HB2 GLU A 437       5.254   0.008  -3.851  1.00  0.00           H  
ATOM    494  HB3 GLU A 437       5.956  -1.246  -2.829  1.00  0.00           H  
ATOM    495  HG2 GLU A 437       7.245  -1.752  -5.169  1.00  0.00           H  
ATOM    496  HG3 GLU A 437       7.017  -0.008  -5.302  1.00  0.00           H  
ATOM    497  N   TYR A 438       3.081  -2.380  -2.818  1.00  0.00           N  
ATOM    498  CA  TYR A 438       2.416  -3.185  -1.753  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.886  -3.210  -1.934  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.304  -2.294  -2.480  1.00  0.00           O  
ATOM    501  CB  TYR A 438       2.796  -2.472  -0.461  1.00  0.00           C  
ATOM    502  CG  TYR A 438       4.287  -2.582  -0.245  1.00  0.00           C  
ATOM    503  CD1 TYR A 438       4.874  -3.844   0.041  1.00  0.00           C  
ATOM    504  CD2 TYR A 438       5.102  -1.420  -0.326  1.00  0.00           C  
ATOM    505  CE1 TYR A 438       6.276  -3.945   0.247  1.00  0.00           C  
ATOM    506  CE2 TYR A 438       6.506  -1.522  -0.121  1.00  0.00           C  
ATOM    507  CZ  TYR A 438       7.093  -2.785   0.166  1.00  0.00           C  
ATOM    508  OH  TYR A 438       8.455  -2.883   0.365  1.00  0.00           O  
ATOM    509  H   TYR A 438       2.733  -1.495  -3.036  1.00  0.00           H  
ATOM    510  HA  TYR A 438       2.809  -4.188  -1.741  1.00  0.00           H  
ATOM    511  HB2 TYR A 438       2.515  -1.431  -0.529  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       2.281  -2.929   0.360  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       4.254  -4.729   0.101  1.00  0.00           H  
ATOM    514  HD2 TYR A 438       4.657  -0.462  -0.545  1.00  0.00           H  
ATOM    515  HE1 TYR A 438       6.723  -4.904   0.465  1.00  0.00           H  
ATOM    516  HE2 TYR A 438       7.126  -0.640  -0.183  1.00  0.00           H  
ATOM    517  HH  TYR A 438       8.842  -3.278  -0.418  1.00  0.00           H  
ATOM    518  N   ARG A 439       0.235  -4.272  -1.489  1.00  0.00           N  
ATOM    519  CA  ARG A 439      -1.252  -4.367  -1.654  1.00  0.00           C  
ATOM    520  C   ARG A 439      -1.990  -4.285  -0.317  1.00  0.00           C  
ATOM    521  O   ARG A 439      -1.483  -4.676   0.716  1.00  0.00           O  
ATOM    522  CB  ARG A 439      -1.528  -5.714  -2.339  1.00  0.00           C  
ATOM    523  CG  ARG A 439      -1.053  -6.885  -1.468  1.00  0.00           C  
ATOM    524  CD  ARG A 439      -1.684  -8.192  -1.980  1.00  0.00           C  
ATOM    525  NE  ARG A 439      -1.303  -9.263  -0.990  1.00  0.00           N  
ATOM    526  CZ  ARG A 439      -1.175 -10.531  -1.361  1.00  0.00           C  
ATOM    527  NH1 ARG A 439      -1.443 -10.922  -2.587  1.00  0.00           N  
ATOM    528  NH2 ARG A 439      -0.795 -11.427  -0.484  1.00  0.00           N  
ATOM    529  H   ARG A 439       0.738  -5.001  -1.074  1.00  0.00           H  
ATOM    530  HA  ARG A 439      -1.600  -3.576  -2.286  1.00  0.00           H  
ATOM    531  HB2 ARG A 439      -2.590  -5.809  -2.508  1.00  0.00           H  
ATOM    532  HB3 ARG A 439      -1.016  -5.741  -3.285  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       0.024  -6.963  -1.523  1.00  0.00           H  
ATOM    534  HG3 ARG A 439      -1.351  -6.720  -0.443  1.00  0.00           H  
ATOM    535  HD2 ARG A 439      -2.758  -8.091  -2.031  1.00  0.00           H  
ATOM    536  HD3 ARG A 439      -1.283  -8.430  -2.952  1.00  0.00           H  
ATOM    537  HE  ARG A 439      -1.130  -9.019  -0.051  1.00  0.00           H  
ATOM    538 HH11 ARG A 439      -1.754 -10.269  -3.272  1.00  0.00           H  
ATOM    539 HH12 ARG A 439      -1.331 -11.885  -2.834  1.00  0.00           H  
ATOM    540 HH21 ARG A 439      -0.604 -11.153   0.459  1.00  0.00           H  
ATOM    541 HH22 ARG A 439      -0.694 -12.383  -0.758  1.00  0.00           H  
ATOM    542  N   HIS A 440      -3.211  -3.793  -0.349  1.00  0.00           N  
ATOM    543  CA  HIS A 440      -4.021  -3.697   0.892  1.00  0.00           C  
ATOM    544  C   HIS A 440      -5.200  -4.665   0.729  1.00  0.00           C  
ATOM    545  O   HIS A 440      -6.206  -4.317   0.147  1.00  0.00           O  
ATOM    546  CB  HIS A 440      -4.498  -2.234   0.987  1.00  0.00           C  
ATOM    547  CG  HIS A 440      -3.325  -1.285   0.839  1.00  0.00           C  
ATOM    548  ND1 HIS A 440      -2.790  -0.964  -0.402  1.00  0.00           N  
ATOM    549  CD2 HIS A 440      -2.561  -0.599   1.760  1.00  0.00           C  
ATOM    550  CE1 HIS A 440      -1.753  -0.135  -0.197  1.00  0.00           C  
ATOM    551  NE2 HIS A 440      -1.575   0.122   1.099  1.00  0.00           N  
ATOM    552  H   HIS A 440      -3.609  -3.507  -1.201  1.00  0.00           H  
ATOM    553  HA  HIS A 440      -3.428  -3.961   1.755  1.00  0.00           H  
ATOM    554  HB2 HIS A 440      -5.214  -2.039   0.203  1.00  0.00           H  
ATOM    555  HB3 HIS A 440      -4.967  -2.075   1.947  1.00  0.00           H  
ATOM    556  HD1 HIS A 440      -3.120  -1.269  -1.271  1.00  0.00           H  
ATOM    557  HD2 HIS A 440      -2.702  -0.608   2.834  1.00  0.00           H  
ATOM    558  HE1 HIS A 440      -1.125   0.253  -0.985  1.00  0.00           H  
ATOM    559  N   ASN A 441      -5.071  -5.876   1.264  1.00  0.00           N  
ATOM    560  CA  ASN A 441      -6.172  -6.929   1.183  1.00  0.00           C  
ATOM    561  C   ASN A 441      -5.593  -8.337   1.428  1.00  0.00           C  
ATOM    562  O   ASN A 441      -6.213  -9.155   2.077  1.00  0.00           O  
ATOM    563  CB  ASN A 441      -6.786  -6.900  -0.234  1.00  0.00           C  
ATOM    564  CG  ASN A 441      -5.682  -6.806  -1.299  1.00  0.00           C  
ATOM    565  OD1 ASN A 441      -4.911  -7.730  -1.471  1.00  0.00           O  
ATOM    566  ND2 ASN A 441      -5.567  -5.722  -2.024  1.00  0.00           N  
ATOM    567  H   ASN A 441      -4.251  -6.074   1.769  1.00  0.00           H  
ATOM    568  HA  ASN A 441      -6.936  -6.718   1.914  1.00  0.00           H  
ATOM    569  HB2 ASN A 441      -7.353  -7.806  -0.392  1.00  0.00           H  
ATOM    570  HB3 ASN A 441      -7.446  -6.051  -0.326  1.00  0.00           H  
ATOM    571 HD21 ASN A 441      -6.182  -4.968  -1.891  1.00  0.00           H  
ATOM    572 HD22 ASN A 441      -4.866  -5.663  -2.705  1.00  0.00           H  
ATOM    573  N   THR A 442      -4.410  -8.626   0.909  1.00  0.00           N  
ATOM    574  CA  THR A 442      -3.793  -9.982   1.109  1.00  0.00           C  
ATOM    575  C   THR A 442      -4.811 -11.103   0.802  1.00  0.00           C  
ATOM    576  O   THR A 442      -5.096 -11.930   1.648  1.00  0.00           O  
ATOM    577  CB  THR A 442      -3.385 -10.015   2.584  1.00  0.00           C  
ATOM    578  OG1 THR A 442      -2.904  -8.734   2.966  1.00  0.00           O  
ATOM    579  CG2 THR A 442      -2.284 -11.058   2.790  1.00  0.00           C  
ATOM    580  H   THR A 442      -3.927  -7.939   0.398  1.00  0.00           H  
ATOM    581  HA  THR A 442      -2.922 -10.092   0.487  1.00  0.00           H  
ATOM    582  HB  THR A 442      -4.239 -10.274   3.188  1.00  0.00           H  
ATOM    583  HG1 THR A 442      -2.841  -8.714   3.925  1.00  0.00           H  
ATOM    584 HG21 THR A 442      -1.319 -10.588   2.685  1.00  0.00           H  
ATOM    585 HG22 THR A 442      -2.386 -11.842   2.053  1.00  0.00           H  
ATOM    586 HG23 THR A 442      -2.372 -11.483   3.780  1.00  0.00           H  
ATOM    587  N   LEU A 443      -5.364 -11.136  -0.396  1.00  0.00           N  
ATOM    588  CA  LEU A 443      -6.370 -12.214  -0.722  1.00  0.00           C  
ATOM    589  C   LEU A 443      -5.656 -13.553  -0.979  1.00  0.00           C  
ATOM    590  O   LEU A 443      -4.830 -13.639  -1.867  1.00  0.00           O  
ATOM    591  CB  LEU A 443      -7.127 -11.764  -1.994  1.00  0.00           C  
ATOM    592  CG  LEU A 443      -8.619 -11.629  -1.684  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      -8.876 -10.277  -1.015  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      -9.420 -11.714  -2.984  1.00  0.00           C  
ATOM    595  H   LEU A 443      -5.119 -10.457  -1.069  1.00  0.00           H  
ATOM    596  HA  LEU A 443      -7.063 -12.317   0.095  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      -6.746 -10.812  -2.333  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      -6.993 -12.499  -2.775  1.00  0.00           H  
ATOM    599  HG  LEU A 443      -8.922 -12.425  -1.018  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      -9.930 -10.051  -1.052  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      -8.324  -9.509  -1.537  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      -8.551 -10.317   0.013  1.00  0.00           H  
ATOM    603 HD21 LEU A 443     -10.476 -11.735  -2.758  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      -9.148 -12.613  -3.517  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      -9.201 -10.853  -3.598  1.00  0.00           H  
ATOM    606  N   PRO A 444      -5.992 -14.567  -0.201  1.00  0.00           N  
ATOM    607  CA  PRO A 444      -5.353 -15.890  -0.389  1.00  0.00           C  
ATOM    608  C   PRO A 444      -5.983 -16.628  -1.582  1.00  0.00           C  
ATOM    609  O   PRO A 444      -7.192 -16.720  -1.685  1.00  0.00           O  
ATOM    610  CB  PRO A 444      -5.645 -16.624   0.915  1.00  0.00           C  
ATOM    611  CG  PRO A 444      -6.882 -15.985   1.465  1.00  0.00           C  
ATOM    612  CD  PRO A 444      -6.967 -14.587   0.905  1.00  0.00           C  
ATOM    613  HA  PRO A 444      -4.293 -15.781  -0.525  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      -5.816 -17.674   0.720  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      -4.827 -16.499   1.607  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      -7.751 -16.554   1.168  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      -6.824 -15.940   2.541  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      -7.965 -14.389   0.537  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      -6.690 -13.862   1.656  1.00  0.00           H  
ATOM    620  N   VAL A 445      -5.179 -17.156  -2.486  1.00  0.00           N  
ATOM    621  CA  VAL A 445      -5.752 -17.884  -3.664  1.00  0.00           C  
ATOM    622  C   VAL A 445      -4.795 -19.004  -4.116  1.00  0.00           C  
ATOM    623  O   VAL A 445      -4.417 -19.071  -5.270  1.00  0.00           O  
ATOM    624  CB  VAL A 445      -5.901 -16.824  -4.765  1.00  0.00           C  
ATOM    625  CG1 VAL A 445      -6.495 -17.465  -6.022  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      -6.832 -15.708  -4.285  1.00  0.00           C  
ATOM    627  H   VAL A 445      -4.203 -17.077  -2.390  1.00  0.00           H  
ATOM    628  HA  VAL A 445      -6.714 -18.295  -3.413  1.00  0.00           H  
ATOM    629  HB  VAL A 445      -4.930 -16.410  -4.997  1.00  0.00           H  
ATOM    630 HG11 VAL A 445      -7.133 -18.290  -5.739  1.00  0.00           H  
ATOM    631 HG12 VAL A 445      -5.696 -17.828  -6.653  1.00  0.00           H  
ATOM    632 HG13 VAL A 445      -7.075 -16.730  -6.562  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      -6.311 -15.088  -3.570  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      -7.703 -16.143  -3.817  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      -7.138 -15.107  -5.128  1.00  0.00           H  
ATOM    636  N   ARG A 446      -4.409 -19.891  -3.220  1.00  0.00           N  
ATOM    637  CA  ARG A 446      -3.480 -21.015  -3.612  1.00  0.00           C  
ATOM    638  C   ARG A 446      -3.194 -21.957  -2.422  1.00  0.00           C  
ATOM    639  O   ARG A 446      -3.214 -23.164  -2.580  1.00  0.00           O  
ATOM    640  CB  ARG A 446      -2.172 -20.363  -4.116  1.00  0.00           C  
ATOM    641  CG  ARG A 446      -1.647 -19.332  -3.111  1.00  0.00           C  
ATOM    642  CD  ARG A 446      -0.597 -18.447  -3.787  1.00  0.00           C  
ATOM    643  NE  ARG A 446      -0.423 -17.285  -2.862  1.00  0.00           N  
ATOM    644  CZ  ARG A 446       0.248 -17.405  -1.727  1.00  0.00           C  
ATOM    645  NH1 ARG A 446       0.796 -18.545  -1.372  1.00  0.00           N  
ATOM    646  NH2 ARG A 446       0.372 -16.370  -0.938  1.00  0.00           N  
ATOM    647  H   ARG A 446      -4.738 -19.827  -2.296  1.00  0.00           H  
ATOM    648  HA  ARG A 446      -3.925 -21.581  -4.416  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      -1.426 -21.131  -4.256  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      -2.357 -19.876  -5.061  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      -2.462 -18.716  -2.761  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      -1.196 -19.841  -2.274  1.00  0.00           H  
ATOM    653  HD2 ARG A 446       0.333 -18.987  -3.899  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      -0.954 -18.105  -4.747  1.00  0.00           H  
ATOM    655  HE  ARG A 446      -0.818 -16.419  -3.104  1.00  0.00           H  
ATOM    656 HH11 ARG A 446       0.716 -19.350  -1.958  1.00  0.00           H  
ATOM    657 HH12 ARG A 446       1.297 -18.607  -0.509  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      -0.037 -15.494  -1.193  1.00  0.00           H  
ATOM    659 HH22 ARG A 446       0.877 -16.455  -0.078  1.00  0.00           H  
ATOM    660  N   ASN A 447      -2.929 -21.434  -1.238  1.00  0.00           N  
ATOM    661  CA  ASN A 447      -2.651 -22.328  -0.073  1.00  0.00           C  
ATOM    662  C   ASN A 447      -3.727 -22.139   1.009  1.00  0.00           C  
ATOM    663  O   ASN A 447      -3.427 -21.755   2.125  1.00  0.00           O  
ATOM    664  CB  ASN A 447      -1.278 -21.890   0.445  1.00  0.00           C  
ATOM    665  CG  ASN A 447      -0.825 -22.843   1.557  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      -0.968 -22.538   2.724  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      -0.279 -23.995   1.250  1.00  0.00           N  
ATOM    668  H   ASN A 447      -2.914 -20.462  -1.111  1.00  0.00           H  
ATOM    669  HA  ASN A 447      -2.614 -23.359  -0.391  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      -0.564 -21.914  -0.365  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      -1.345 -20.887   0.838  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      -0.158 -24.253   0.310  1.00  0.00           H  
ATOM    673 HD22 ASN A 447       0.010 -24.602   1.962  1.00  0.00           H  
ATOM    674  N   VAL A 448      -4.980 -22.403   0.693  1.00  0.00           N  
ATOM    675  CA  VAL A 448      -6.064 -22.230   1.724  1.00  0.00           C  
ATOM    676  C   VAL A 448      -6.367 -23.553   2.441  1.00  0.00           C  
ATOM    677  O   VAL A 448      -6.707 -23.563   3.611  1.00  0.00           O  
ATOM    678  CB  VAL A 448      -7.302 -21.720   0.966  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      -8.444 -21.458   1.956  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      -6.960 -20.417   0.232  1.00  0.00           C  
ATOM    681  H   VAL A 448      -5.206 -22.712  -0.216  1.00  0.00           H  
ATOM    682  HA  VAL A 448      -5.758 -21.514   2.436  1.00  0.00           H  
ATOM    683  HB  VAL A 448      -7.614 -22.466   0.250  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      -8.473 -20.408   2.206  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      -8.287 -22.037   2.853  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      -9.383 -21.744   1.504  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      -5.892 -20.353   0.085  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      -7.292 -19.573   0.818  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      -7.455 -20.404  -0.728  1.00  0.00           H  
ATOM    690  N   LEU A 449      -6.250 -24.659   1.761  1.00  0.00           N  
ATOM    691  CA  LEU A 449      -6.531 -25.978   2.404  1.00  0.00           C  
ATOM    692  C   LEU A 449      -5.552 -27.041   1.883  1.00  0.00           C  
ATOM    693  O   LEU A 449      -5.937 -28.164   1.617  1.00  0.00           O  
ATOM    694  CB  LEU A 449      -7.964 -26.322   1.990  1.00  0.00           C  
ATOM    695  CG  LEU A 449      -8.454 -27.530   2.792  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      -9.239 -27.049   4.014  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      -9.361 -28.393   1.912  1.00  0.00           C  
ATOM    698  H   LEU A 449      -5.978 -24.624   0.829  1.00  0.00           H  
ATOM    699  HA  LEU A 449      -6.466 -25.898   3.477  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      -8.606 -25.474   2.183  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      -7.986 -26.557   0.937  1.00  0.00           H  
ATOM    702  HG  LEU A 449      -7.605 -28.115   3.118  1.00  0.00           H  
ATOM    703 HD11 LEU A 449     -10.099 -26.482   3.689  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      -8.605 -26.423   4.625  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      -9.566 -27.901   4.590  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      -9.619 -29.300   2.440  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      -8.844 -28.643   0.998  1.00  0.00           H  
ATOM    708 HD23 LEU A 449     -10.262 -27.844   1.677  1.00  0.00           H  
ATOM    709  N   ASP A 450      -4.285 -26.702   1.730  1.00  0.00           N  
ATOM    710  CA  ASP A 450      -3.283 -27.698   1.222  1.00  0.00           C  
ATOM    711  C   ASP A 450      -3.767 -28.331  -0.095  1.00  0.00           C  
ATOM    712  O   ASP A 450      -3.723 -29.535  -0.258  1.00  0.00           O  
ATOM    713  CB  ASP A 450      -3.171 -28.760   2.320  1.00  0.00           C  
ATOM    714  CG  ASP A 450      -1.721 -29.236   2.426  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      -1.242 -29.829   1.473  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      -1.115 -28.999   3.458  1.00  0.00           O  
ATOM    717  H   ASP A 450      -3.987 -25.790   1.947  1.00  0.00           H  
ATOM    718  HA  ASP A 450      -2.326 -27.221   1.076  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      -3.482 -28.336   3.264  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      -3.806 -29.598   2.076  1.00  0.00           H  
ATOM    721  N   GLU A 451      -4.229 -27.530  -1.035  1.00  0.00           N  
ATOM    722  CA  GLU A 451      -4.712 -28.097  -2.330  1.00  0.00           C  
ATOM    723  C   GLU A 451      -3.834 -27.603  -3.484  1.00  0.00           C  
ATOM    724  O   GLU A 451      -3.038 -28.387  -3.974  1.00  0.00           O  
ATOM    725  CB  GLU A 451      -6.142 -27.576  -2.483  1.00  0.00           C  
ATOM    726  CG  GLU A 451      -6.889 -28.428  -3.510  1.00  0.00           C  
ATOM    727  CD  GLU A 451      -6.782 -27.776  -4.891  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      -7.611 -26.934  -5.192  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      -5.873 -28.131  -5.622  1.00  0.00           O  
ATOM    730  OXT GLU A 451      -3.974 -26.450  -3.857  1.00  0.00           O  
ATOM    731  H   GLU A 451      -4.258 -26.559  -0.891  1.00  0.00           H  
ATOM    732  HA  GLU A 451      -4.715 -29.175  -2.293  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      -6.648 -27.633  -1.530  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      -6.117 -26.550  -2.818  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      -6.454 -29.416  -3.542  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      -7.929 -28.501  -3.229  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001      -0.215   1.199   1.976  1.00  0.00          ZN  
HETATM  739  O5' ADN A1002       7.740   7.686  10.884  1.00  0.00           O  
HETATM  740  C5' ADN A1002       6.478   8.286  10.601  1.00  0.00           C  
HETATM  741  C4' ADN A1002       6.071   8.000   9.175  1.00  0.00           C  
HETATM  742  O4' ADN A1002       5.323   6.758   9.139  1.00  0.00           O  
HETATM  743  C3' ADN A1002       5.136   9.027   8.551  1.00  0.00           C  
HETATM  744  O3' ADN A1002       5.840  10.120   7.975  1.00  0.00           O  
HETATM  745  C2' ADN A1002       4.409   8.218   7.482  1.00  0.00           C  
HETATM  746  O2' ADN A1002       5.187   8.149   6.293  1.00  0.00           O  
HETATM  747  C1' ADN A1002       4.313   6.841   8.151  1.00  0.00           C  
HETATM  748  N9  ADN A1002       3.012   6.558   8.761  1.00  0.00           N  
HETATM  749  C8  ADN A1002       2.591   6.807  10.045  1.00  0.00           C  
HETATM  750  N7  ADN A1002       1.358   6.433  10.290  1.00  0.00           N  
HETATM  751  C5  ADN A1002       0.929   5.904   9.085  1.00  0.00           C  
HETATM  752  C6  ADN A1002      -0.308   5.323   8.658  1.00  0.00           C  
HETATM  753  N6  ADN A1002      -1.369   5.185   9.457  1.00  0.00           N  
HETATM  754  N1  ADN A1002      -0.405   4.887   7.361  1.00  0.00           N  
HETATM  755  C2  ADN A1002       0.673   5.028   6.544  1.00  0.00           C  
HETATM  756  N3  ADN A1002       1.885   5.557   6.834  1.00  0.00           N  
HETATM  757  C4  ADN A1002       1.944   5.976   8.126  1.00  0.00           C  
HETATM  758 HO5' ADN A1002       8.249   8.279  11.437  1.00  0.00           H  
HETATM  759 H5'1 ADN A1002       6.539   9.363  10.748  1.00  0.00           H  
HETATM  760 H5'2 ADN A1002       5.723   7.882  11.278  1.00  0.00           H  
HETATM  761  H4' ADN A1002       6.975   7.982   8.568  1.00  0.00           H  
HETATM  762  H3' ADN A1002       4.451   9.448   9.290  1.00  0.00           H  
HETATM  763 HO3' ADN A1002       5.549  10.914   8.424  1.00  0.00           H  
HETATM  764  H2' ADN A1002       3.422   8.638   7.293  1.00  0.00           H  
HETATM  765  H1' ADN A1002       4.525   6.042   7.435  1.00  0.00           H  
HETATM  766  H8  ADN A1002       3.218   7.263  10.780  1.00  0.00           H  
HETATM  767 HN61 ADN A1002      -2.217   4.766   9.102  1.00  0.00           H  
HETATM  768 HN62 ADN A1002      -1.323   5.498  10.415  1.00  0.00           H  
HETATM  769  H2  ADN A1002       0.547   4.668   5.525  1.00  0.00           H  
HETATM  770  O5  RIB A1003       4.344   9.025   0.683  1.00  0.00           O  
HETATM  771  C5  RIB A1003       3.839   8.632   1.957  1.00  0.00           C  
HETATM  772  C4  RIB A1003       4.968   8.535   2.964  1.00  0.00           C  
HETATM  773  O4  RIB A1003       4.538   9.050   4.249  1.00  0.00           O  
HETATM  774  C3  RIB A1003       5.493   7.135   3.246  1.00  0.00           C  
HETATM  775  O3  RIB A1003       6.886   7.163   3.530  1.00  0.00           O  
HETATM  776  C2  RIB A1003       4.678   6.665   4.452  1.00  0.00           C  
HETATM  777  O2  RIB A1003       5.489   5.869   5.292  1.00  0.00           O  
HETATM  778  C1  RIB A1003       4.346   7.982   5.160  1.00  0.00           C  
HETATM  779  HO5 RIB A1003       4.412   8.234   0.148  1.00  0.00           H  
HETATM  780  H51 RIB A1003       3.349   7.662   1.880  1.00  0.00           H  
HETATM  781  H52 RIB A1003       3.113   9.366   2.310  1.00  0.00           H  
HETATM  782  H4  RIB A1003       5.820   9.094   2.560  1.00  0.00           H  
HETATM  783  H3  RIB A1003       5.375   6.482   2.381  1.00  0.00           H  
HETATM  784  HO3 RIB A1003       7.209   6.265   3.464  1.00  0.00           H  
HETATM  785  H2  RIB A1003       3.776   6.137   4.133  1.00  0.00           H  
HETATM  786  HO2 RIB A1003       5.347   6.164   6.191  1.00  0.00           H  
HETATM  787  H1  RIB A1003       3.301   8.022   5.470  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 405     -21.340  -1.838 -12.704  1.00  0.00           N  
ATOM      2  CA  GLY A 405     -20.368  -2.189 -13.777  1.00  0.00           C  
ATOM      3  C   GLY A 405     -18.938  -1.934 -13.278  1.00  0.00           C  
ATOM      4  O   GLY A 405     -18.652  -2.098 -12.107  1.00  0.00           O  
ATOM      5  H   GLY A 405     -22.246  -2.314 -12.886  1.00  0.00           H  
ATOM      6  HA2 GLY A 405     -20.480  -3.232 -14.038  1.00  0.00           H  
ATOM      7  HA3 GLY A 405     -20.556  -1.578 -14.647  1.00  0.00           H  
ATOM      8  N   GLY A 406     -18.036  -1.536 -14.154  1.00  0.00           N  
ATOM      9  CA  GLY A 406     -16.632  -1.276 -13.714  1.00  0.00           C  
ATOM     10  C   GLY A 406     -16.040  -0.116 -14.526  1.00  0.00           C  
ATOM     11  O   GLY A 406     -15.508  -0.318 -15.602  1.00  0.00           O  
ATOM     12  H   GLY A 406     -18.281  -1.409 -15.098  1.00  0.00           H  
ATOM     13  HA2 GLY A 406     -16.628  -1.020 -12.664  1.00  0.00           H  
ATOM     14  HA3 GLY A 406     -16.035  -2.162 -13.870  1.00  0.00           H  
ATOM     15  N   VAL A 407     -16.126   1.097 -14.022  1.00  0.00           N  
ATOM     16  CA  VAL A 407     -15.563   2.261 -14.774  1.00  0.00           C  
ATOM     17  C   VAL A 407     -14.323   2.801 -14.044  1.00  0.00           C  
ATOM     18  O   VAL A 407     -14.244   3.973 -13.730  1.00  0.00           O  
ATOM     19  CB  VAL A 407     -16.684   3.308 -14.799  1.00  0.00           C  
ATOM     20  CG1 VAL A 407     -16.210   4.557 -15.546  1.00  0.00           C  
ATOM     21  CG2 VAL A 407     -17.908   2.727 -15.513  1.00  0.00           C  
ATOM     22  H   VAL A 407     -16.557   1.244 -13.149  1.00  0.00           H  
ATOM     23  HA  VAL A 407     -15.306   1.968 -15.779  1.00  0.00           H  
ATOM     24  HB  VAL A 407     -16.949   3.571 -13.786  1.00  0.00           H  
ATOM     25 HG11 VAL A 407     -17.057   5.044 -16.007  1.00  0.00           H  
ATOM     26 HG12 VAL A 407     -15.500   4.274 -16.309  1.00  0.00           H  
ATOM     27 HG13 VAL A 407     -15.740   5.236 -14.849  1.00  0.00           H  
ATOM     28 HG21 VAL A 407     -17.602   2.290 -16.453  1.00  0.00           H  
ATOM     29 HG22 VAL A 407     -18.623   3.515 -15.698  1.00  0.00           H  
ATOM     30 HG23 VAL A 407     -18.360   1.968 -14.893  1.00  0.00           H  
ATOM     31  N   GLN A 408     -13.352   1.952 -13.770  1.00  0.00           N  
ATOM     32  CA  GLN A 408     -12.122   2.428 -13.059  1.00  0.00           C  
ATOM     33  C   GLN A 408     -10.958   1.437 -13.254  1.00  0.00           C  
ATOM     34  O   GLN A 408     -11.160   0.323 -13.700  1.00  0.00           O  
ATOM     35  CB  GLN A 408     -12.522   2.509 -11.581  1.00  0.00           C  
ATOM     36  CG  GLN A 408     -12.966   1.131 -11.077  1.00  0.00           C  
ATOM     37  CD  GLN A 408     -14.047   1.303 -10.002  1.00  0.00           C  
ATOM     38  OE1 GLN A 408     -13.871   2.061  -9.069  1.00  0.00           O  
ATOM     39  NE2 GLN A 408     -15.169   0.630 -10.090  1.00  0.00           N  
ATOM     40  H   GLN A 408     -13.433   1.006 -14.031  1.00  0.00           H  
ATOM     41  HA  GLN A 408     -11.841   3.407 -13.415  1.00  0.00           H  
ATOM     42  HB2 GLN A 408     -11.676   2.848 -11.000  1.00  0.00           H  
ATOM     43  HB3 GLN A 408     -13.336   3.210 -11.468  1.00  0.00           H  
ATOM     44  HG2 GLN A 408     -13.362   0.555 -11.900  1.00  0.00           H  
ATOM     45  HG3 GLN A 408     -12.119   0.614 -10.650  1.00  0.00           H  
ATOM     46 HE21 GLN A 408     -15.323   0.015 -10.841  1.00  0.00           H  
ATOM     47 HE22 GLN A 408     -15.858   0.742  -9.403  1.00  0.00           H  
ATOM     48  N   ILE A 409      -9.745   1.830 -12.924  1.00  0.00           N  
ATOM     49  CA  ILE A 409      -8.585   0.902 -13.094  1.00  0.00           C  
ATOM     50  C   ILE A 409      -8.001   0.541 -11.717  1.00  0.00           C  
ATOM     51  O   ILE A 409      -6.846   0.808 -11.440  1.00  0.00           O  
ATOM     52  CB  ILE A 409      -7.562   1.679 -13.932  1.00  0.00           C  
ATOM     53  CG1 ILE A 409      -8.192   2.082 -15.271  1.00  0.00           C  
ATOM     54  CG2 ILE A 409      -6.335   0.798 -14.195  1.00  0.00           C  
ATOM     55  CD1 ILE A 409      -8.894   3.433 -15.121  1.00  0.00           C  
ATOM     56  H   ILE A 409      -9.595   2.733 -12.564  1.00  0.00           H  
ATOM     57  HA  ILE A 409      -8.890   0.009 -13.618  1.00  0.00           H  
ATOM     58  HB  ILE A 409      -7.258   2.565 -13.394  1.00  0.00           H  
ATOM     59 HG12 ILE A 409      -7.420   2.159 -16.023  1.00  0.00           H  
ATOM     60 HG13 ILE A 409      -8.912   1.336 -15.569  1.00  0.00           H  
ATOM     61 HG21 ILE A 409      -6.411   0.354 -15.177  1.00  0.00           H  
ATOM     62 HG22 ILE A 409      -6.285   0.015 -13.453  1.00  0.00           H  
ATOM     63 HG23 ILE A 409      -5.441   1.401 -14.141  1.00  0.00           H  
ATOM     64 HD11 ILE A 409      -8.455   3.979 -14.298  1.00  0.00           H  
ATOM     65 HD12 ILE A 409      -9.944   3.274 -14.926  1.00  0.00           H  
ATOM     66 HD13 ILE A 409      -8.779   4.002 -16.031  1.00  0.00           H  
ATOM     67  N   VAL A 410      -8.789  -0.064 -10.851  1.00  0.00           N  
ATOM     68  CA  VAL A 410      -8.269  -0.439  -9.499  1.00  0.00           C  
ATOM     69  C   VAL A 410      -8.153  -1.968  -9.394  1.00  0.00           C  
ATOM     70  O   VAL A 410      -8.874  -2.598  -8.642  1.00  0.00           O  
ATOM     71  CB  VAL A 410      -9.299   0.102  -8.499  1.00  0.00           C  
ATOM     72  CG1 VAL A 410      -8.853  -0.224  -7.073  1.00  0.00           C  
ATOM     73  CG2 VAL A 410      -9.417   1.620  -8.656  1.00  0.00           C  
ATOM     74  H   VAL A 410      -9.720  -0.275 -11.089  1.00  0.00           H  
ATOM     75  HA  VAL A 410      -7.309   0.023  -9.326  1.00  0.00           H  
ATOM     76  HB  VAL A 410     -10.259  -0.357  -8.690  1.00  0.00           H  
ATOM     77 HG11 VAL A 410      -9.078  -1.257  -6.852  1.00  0.00           H  
ATOM     78 HG12 VAL A 410      -9.376   0.415  -6.377  1.00  0.00           H  
ATOM     79 HG13 VAL A 410      -7.789  -0.061  -6.981  1.00  0.00           H  
ATOM     80 HG21 VAL A 410      -9.861   2.042  -7.766  1.00  0.00           H  
ATOM     81 HG22 VAL A 410     -10.038   1.847  -9.510  1.00  0.00           H  
ATOM     82 HG23 VAL A 410      -8.435   2.045  -8.803  1.00  0.00           H  
ATOM     83  N   GLY A 411      -7.256  -2.573 -10.145  1.00  0.00           N  
ATOM     84  CA  GLY A 411      -7.104  -4.056 -10.087  1.00  0.00           C  
ATOM     85  C   GLY A 411      -6.934  -4.604 -11.511  1.00  0.00           C  
ATOM     86  O   GLY A 411      -6.117  -5.473 -11.749  1.00  0.00           O  
ATOM     87  H   GLY A 411      -6.682  -2.053 -10.752  1.00  0.00           H  
ATOM     88  HA2 GLY A 411      -6.236  -4.307  -9.495  1.00  0.00           H  
ATOM     89  HA3 GLY A 411      -7.985  -4.492  -9.641  1.00  0.00           H  
ATOM     90  N   GLN A 412      -7.694  -4.105 -12.469  1.00  0.00           N  
ATOM     91  CA  GLN A 412      -7.575  -4.597 -13.890  1.00  0.00           C  
ATOM     92  C   GLN A 412      -7.624  -6.138 -13.936  1.00  0.00           C  
ATOM     93  O   GLN A 412      -7.011  -6.745 -14.795  1.00  0.00           O  
ATOM     94  CB  GLN A 412      -6.214  -4.121 -14.484  1.00  0.00           C  
ATOM     95  CG  GLN A 412      -5.568  -2.933 -13.725  1.00  0.00           C  
ATOM     96  CD  GLN A 412      -4.135  -3.299 -13.296  1.00  0.00           C  
ATOM     97  OE1 GLN A 412      -3.227  -2.509 -13.466  1.00  0.00           O  
ATOM     98  NE2 GLN A 412      -3.883  -4.466 -12.745  1.00  0.00           N  
ATOM     99  H   GLN A 412      -8.349  -3.401 -12.260  1.00  0.00           H  
ATOM    100  HA  GLN A 412      -8.384  -4.192 -14.480  1.00  0.00           H  
ATOM    101  HB2 GLN A 412      -5.525  -4.950 -14.488  1.00  0.00           H  
ATOM    102  HB3 GLN A 412      -6.382  -3.821 -15.510  1.00  0.00           H  
ATOM    103  HG2 GLN A 412      -5.529  -2.078 -14.383  1.00  0.00           H  
ATOM    104  HG3 GLN A 412      -6.143  -2.678 -12.856  1.00  0.00           H  
ATOM    105 HE21 GLN A 412      -4.601  -5.117 -12.600  1.00  0.00           H  
ATOM    106 HE22 GLN A 412      -2.966  -4.687 -12.475  1.00  0.00           H  
ATOM    107  N   ASP A 413      -8.329  -6.781 -13.022  1.00  0.00           N  
ATOM    108  CA  ASP A 413      -8.389  -8.280 -13.022  1.00  0.00           C  
ATOM    109  C   ASP A 413      -6.974  -8.891 -13.103  1.00  0.00           C  
ATOM    110  O   ASP A 413      -6.783  -9.929 -13.710  1.00  0.00           O  
ATOM    111  CB  ASP A 413      -9.207  -8.650 -14.261  1.00  0.00           C  
ATOM    112  CG  ASP A 413     -10.699  -8.563 -13.935  1.00  0.00           C  
ATOM    113  OD1 ASP A 413     -11.072  -7.668 -13.195  1.00  0.00           O  
ATOM    114  OD2 ASP A 413     -11.443  -9.393 -14.432  1.00  0.00           O  
ATOM    115  H   ASP A 413      -8.815  -6.284 -12.331  1.00  0.00           H  
ATOM    116  HA  ASP A 413      -8.890  -8.626 -12.135  1.00  0.00           H  
ATOM    117  HB2 ASP A 413      -8.973  -7.966 -15.064  1.00  0.00           H  
ATOM    118  HB3 ASP A 413      -8.964  -9.658 -14.564  1.00  0.00           H  
ATOM    119  N   GLU A 414      -5.985  -8.260 -12.502  1.00  0.00           N  
ATOM    120  CA  GLU A 414      -4.597  -8.814 -12.556  1.00  0.00           C  
ATOM    121  C   GLU A 414      -3.827  -8.454 -11.275  1.00  0.00           C  
ATOM    122  O   GLU A 414      -2.711  -7.972 -11.335  1.00  0.00           O  
ATOM    123  CB  GLU A 414      -3.955  -8.148 -13.772  1.00  0.00           C  
ATOM    124  CG  GLU A 414      -3.080  -9.163 -14.510  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -2.427  -8.492 -15.719  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -3.042  -8.486 -16.772  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -1.321  -7.997 -15.572  1.00  0.00           O  
ATOM    128  H   GLU A 414      -6.151  -7.423 -12.016  1.00  0.00           H  
ATOM    129  HA  GLU A 414      -4.623  -9.884 -12.691  1.00  0.00           H  
ATOM    130  HB2 GLU A 414      -4.728  -7.788 -14.436  1.00  0.00           H  
ATOM    131  HB3 GLU A 414      -3.344  -7.318 -13.448  1.00  0.00           H  
ATOM    132  HG2 GLU A 414      -2.314  -9.529 -13.842  1.00  0.00           H  
ATOM    133  HG3 GLU A 414      -3.691  -9.987 -14.844  1.00  0.00           H  
ATOM    134  N   THR A 415      -4.411  -8.684 -10.117  1.00  0.00           N  
ATOM    135  CA  THR A 415      -3.700  -8.350  -8.845  1.00  0.00           C  
ATOM    136  C   THR A 415      -3.205  -9.634  -8.164  1.00  0.00           C  
ATOM    137  O   THR A 415      -3.673  -9.999  -7.101  1.00  0.00           O  
ATOM    138  CB  THR A 415      -4.734  -7.632  -7.969  1.00  0.00           C  
ATOM    139  OG1 THR A 415      -6.045  -7.989  -8.389  1.00  0.00           O  
ATOM    140  CG2 THR A 415      -4.545  -6.122  -8.103  1.00  0.00           C  
ATOM    141  H   THR A 415      -5.313  -9.076 -10.084  1.00  0.00           H  
ATOM    142  HA  THR A 415      -2.869  -7.693  -9.046  1.00  0.00           H  
ATOM    143  HB  THR A 415      -4.593  -7.918  -6.939  1.00  0.00           H  
ATOM    144  HG1 THR A 415      -6.642  -7.853  -7.648  1.00  0.00           H  
ATOM    145 HG21 THR A 415      -5.040  -5.623  -7.282  1.00  0.00           H  
ATOM    146 HG22 THR A 415      -4.971  -5.789  -9.038  1.00  0.00           H  
ATOM    147 HG23 THR A 415      -3.490  -5.891  -8.084  1.00  0.00           H  
ATOM    148  N   ASP A 416      -2.256 -10.322  -8.765  1.00  0.00           N  
ATOM    149  CA  ASP A 416      -1.734 -11.577  -8.144  1.00  0.00           C  
ATOM    150  C   ASP A 416      -0.200 -11.535  -7.987  1.00  0.00           C  
ATOM    151  O   ASP A 416       0.428 -12.571  -7.858  1.00  0.00           O  
ATOM    152  CB  ASP A 416      -2.131 -12.688  -9.114  1.00  0.00           C  
ATOM    153  CG  ASP A 416      -3.645 -12.898  -9.063  1.00  0.00           C  
ATOM    154  OD1 ASP A 416      -4.151 -13.157  -7.984  1.00  0.00           O  
ATOM    155  OD2 ASP A 416      -4.272 -12.795 -10.105  1.00  0.00           O  
ATOM    156  H   ASP A 416      -1.885 -10.013  -9.621  1.00  0.00           H  
ATOM    157  HA  ASP A 416      -2.202 -11.744  -7.188  1.00  0.00           H  
ATOM    158  HB2 ASP A 416      -1.838 -12.410 -10.116  1.00  0.00           H  
ATOM    159  HB3 ASP A 416      -1.633 -13.605  -8.834  1.00  0.00           H  
ATOM    160  N   ASP A 417       0.419 -10.367  -7.990  1.00  0.00           N  
ATOM    161  CA  ASP A 417       1.905 -10.312  -7.832  1.00  0.00           C  
ATOM    162  C   ASP A 417       2.299  -9.237  -6.808  1.00  0.00           C  
ATOM    163  O   ASP A 417       3.334  -8.610  -6.939  1.00  0.00           O  
ATOM    164  CB  ASP A 417       2.436  -9.943  -9.218  1.00  0.00           C  
ATOM    165  CG  ASP A 417       3.782 -10.633  -9.449  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       4.585 -10.643  -8.531  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       3.987 -11.139 -10.540  1.00  0.00           O  
ATOM    168  H   ASP A 417      -0.080  -9.530  -8.089  1.00  0.00           H  
ATOM    169  HA  ASP A 417       2.289 -11.276  -7.536  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       1.731 -10.264  -9.973  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       2.567  -8.873  -9.281  1.00  0.00           H  
ATOM    172  N   ARG A 418       1.490  -9.006  -5.791  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.841  -7.961  -4.780  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.075  -8.614  -3.410  1.00  0.00           C  
ATOM    175  O   ARG A 418       1.382  -9.549  -3.058  1.00  0.00           O  
ATOM    176  CB  ARG A 418       0.618  -7.038  -4.713  1.00  0.00           C  
ATOM    177  CG  ARG A 418       0.327  -6.442  -6.094  1.00  0.00           C  
ATOM    178  CD  ARG A 418       1.076  -5.122  -6.236  1.00  0.00           C  
ATOM    179  NE  ARG A 418       0.499  -4.468  -7.450  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -0.652  -3.816  -7.402  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -1.356  -3.744  -6.294  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -1.108  -3.231  -8.480  1.00  0.00           N  
ATOM    183  H   ARG A 418       0.649  -9.506  -5.687  1.00  0.00           H  
ATOM    184  HA  ARG A 418       2.709  -7.406  -5.095  1.00  0.00           H  
ATOM    185  HB2 ARG A 418      -0.240  -7.603  -4.379  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       0.814  -6.238  -4.016  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       0.654  -7.127  -6.863  1.00  0.00           H  
ATOM    188  HG3 ARG A 418      -0.733  -6.266  -6.196  1.00  0.00           H  
ATOM    189  HD2 ARG A 418       0.917  -4.506  -5.361  1.00  0.00           H  
ATOM    190  HD3 ARG A 418       2.129  -5.302  -6.382  1.00  0.00           H  
ATOM    191  HE  ARG A 418       0.993  -4.516  -8.297  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -1.033  -4.186  -5.459  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -2.221  -3.243  -6.288  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -0.588  -3.281  -9.333  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -1.976  -2.737  -8.452  1.00  0.00           H  
ATOM    196  N   PRO A 419       3.033  -8.102  -2.664  1.00  0.00           N  
ATOM    197  CA  PRO A 419       3.309  -8.669  -1.327  1.00  0.00           C  
ATOM    198  C   PRO A 419       2.248  -8.175  -0.311  1.00  0.00           C  
ATOM    199  O   PRO A 419       1.241  -8.828  -0.133  1.00  0.00           O  
ATOM    200  CB  PRO A 419       4.730  -8.189  -1.017  1.00  0.00           C  
ATOM    201  CG  PRO A 419       4.930  -6.952  -1.844  1.00  0.00           C  
ATOM    202  CD  PRO A 419       3.933  -6.980  -2.980  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.294  -9.742  -1.375  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       4.826  -7.962   0.035  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       5.448  -8.942  -1.304  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       4.771  -6.074  -1.236  1.00  0.00           H  
ATOM    207  HG3 PRO A 419       5.931  -6.941  -2.245  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       3.382  -6.051  -3.018  1.00  0.00           H  
ATOM    209  HD3 PRO A 419       4.435  -7.160  -3.918  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.436  -7.036   0.346  1.00  0.00           N  
ATOM    211  CA  GLU A 420       1.397  -6.540   1.331  1.00  0.00           C  
ATOM    212  C   GLU A 420       1.880  -5.285   2.077  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.844  -5.339   2.818  1.00  0.00           O  
ATOM    214  CB  GLU A 420       1.161  -7.670   2.359  1.00  0.00           C  
ATOM    215  CG  GLU A 420       2.499  -8.253   2.839  1.00  0.00           C  
ATOM    216  CD  GLU A 420       2.409  -8.589   4.330  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       1.805  -9.597   4.655  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       2.947  -7.831   5.122  1.00  0.00           O  
ATOM    219  H   GLU A 420       3.242  -6.516   0.182  1.00  0.00           H  
ATOM    220  HA  GLU A 420       0.474  -6.327   0.813  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       0.626  -7.268   3.205  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       0.571  -8.452   1.909  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       2.722  -9.150   2.280  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       3.284  -7.529   2.682  1.00  0.00           H  
ATOM    225  N   CYS A 421       1.198  -4.166   1.930  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.616  -2.931   2.689  1.00  0.00           C  
ATOM    227  C   CYS A 421       1.512  -3.212   4.199  1.00  0.00           C  
ATOM    228  O   CYS A 421       0.579  -3.859   4.631  1.00  0.00           O  
ATOM    229  CB  CYS A 421       0.621  -1.826   2.270  1.00  0.00           C  
ATOM    230  SG  CYS A 421       0.893  -0.305   3.214  1.00  0.00           S  
ATOM    231  H   CYS A 421       0.394  -4.139   1.354  1.00  0.00           H  
ATOM    232  HA  CYS A 421       2.623  -2.649   2.422  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       0.749  -1.615   1.219  1.00  0.00           H  
ATOM    234  HB3 CYS A 421      -0.387  -2.176   2.439  1.00  0.00           H  
ATOM    235  N   PRO A 422       2.462  -2.714   4.963  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.426  -2.936   6.430  1.00  0.00           C  
ATOM    237  C   PRO A 422       1.264  -2.149   7.055  1.00  0.00           C  
ATOM    238  O   PRO A 422       0.592  -2.638   7.944  1.00  0.00           O  
ATOM    239  CB  PRO A 422       3.777  -2.408   6.910  1.00  0.00           C  
ATOM    240  CG  PRO A 422       4.197  -1.427   5.867  1.00  0.00           C  
ATOM    241  CD  PRO A 422       3.634  -1.917   4.560  1.00  0.00           C  
ATOM    242  HA  PRO A 422       2.338  -3.987   6.654  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       3.669  -1.921   7.870  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       4.495  -3.212   6.973  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       3.802  -0.447   6.100  1.00  0.00           H  
ATOM    246  HG3 PRO A 422       5.273  -1.388   5.807  1.00  0.00           H  
ATOM    247  HD2 PRO A 422       3.338  -1.083   3.939  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       4.349  -2.541   4.048  1.00  0.00           H  
ATOM    249  N   TYR A 423       1.017  -0.932   6.606  1.00  0.00           N  
ATOM    250  CA  TYR A 423      -0.118  -0.121   7.198  1.00  0.00           C  
ATOM    251  C   TYR A 423      -1.432  -0.927   7.193  1.00  0.00           C  
ATOM    252  O   TYR A 423      -2.076  -1.060   8.218  1.00  0.00           O  
ATOM    253  CB  TYR A 423      -0.252   1.152   6.329  1.00  0.00           C  
ATOM    254  CG  TYR A 423       1.031   1.945   6.390  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       1.671   2.172   7.644  1.00  0.00           C  
ATOM    256  CD2 TYR A 423       1.599   2.471   5.196  1.00  0.00           C  
ATOM    257  CE1 TYR A 423       2.876   2.915   7.705  1.00  0.00           C  
ATOM    258  CE2 TYR A 423       2.807   3.221   5.263  1.00  0.00           C  
ATOM    259  CZ  TYR A 423       3.443   3.438   6.517  1.00  0.00           C  
ATOM    260  OH  TYR A 423       4.617   4.153   6.583  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.576  -0.543   5.891  1.00  0.00           H  
ATOM    262  HA  TYR A 423       0.128   0.161   8.210  1.00  0.00           H  
ATOM    263  HB2 TYR A 423      -0.449   0.874   5.304  1.00  0.00           H  
ATOM    264  HB3 TYR A 423      -1.062   1.765   6.696  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.239   1.774   8.549  1.00  0.00           H  
ATOM    266  HD2 TYR A 423       1.113   2.306   4.236  1.00  0.00           H  
ATOM    267  HE1 TYR A 423       3.355   3.096   8.659  1.00  0.00           H  
ATOM    268  HE2 TYR A 423       3.233   3.634   4.365  1.00  0.00           H  
ATOM    269  HH  TYR A 423       5.330   3.582   6.289  1.00  0.00           H  
ATOM    270  N   GLY A 424      -1.830  -1.481   6.066  1.00  0.00           N  
ATOM    271  CA  GLY A 424      -3.090  -2.285   6.034  1.00  0.00           C  
ATOM    272  C   GLY A 424      -4.266  -1.429   5.530  1.00  0.00           C  
ATOM    273  O   GLY A 424      -4.086  -0.590   4.668  1.00  0.00           O  
ATOM    274  H   GLY A 424      -1.296  -1.380   5.246  1.00  0.00           H  
ATOM    275  HA2 GLY A 424      -2.956  -3.132   5.377  1.00  0.00           H  
ATOM    276  HA3 GLY A 424      -3.308  -2.639   7.029  1.00  0.00           H  
ATOM    277  N   PRO A 425      -5.445  -1.670   6.077  1.00  0.00           N  
ATOM    278  CA  PRO A 425      -6.654  -0.903   5.655  1.00  0.00           C  
ATOM    279  C   PRO A 425      -6.584   0.575   6.094  1.00  0.00           C  
ATOM    280  O   PRO A 425      -7.272   1.412   5.536  1.00  0.00           O  
ATOM    281  CB  PRO A 425      -7.799  -1.615   6.371  1.00  0.00           C  
ATOM    282  CG  PRO A 425      -7.160  -2.262   7.552  1.00  0.00           C  
ATOM    283  CD  PRO A 425      -5.772  -2.651   7.125  1.00  0.00           C  
ATOM    284  HA  PRO A 425      -6.792  -0.972   4.588  1.00  0.00           H  
ATOM    285  HB2 PRO A 425      -8.547  -0.900   6.686  1.00  0.00           H  
ATOM    286  HB3 PRO A 425      -8.237  -2.364   5.730  1.00  0.00           H  
ATOM    287  HG2 PRO A 425      -7.113  -1.560   8.374  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      -7.713  -3.140   7.842  1.00  0.00           H  
ATOM    289  HD2 PRO A 425      -5.084  -2.572   7.956  1.00  0.00           H  
ATOM    290  HD3 PRO A 425      -5.765  -3.649   6.716  1.00  0.00           H  
ATOM    291  N   SER A 426      -5.760   0.918   7.067  1.00  0.00           N  
ATOM    292  CA  SER A 426      -5.666   2.349   7.493  1.00  0.00           C  
ATOM    293  C   SER A 426      -4.391   2.951   6.896  1.00  0.00           C  
ATOM    294  O   SER A 426      -3.568   3.506   7.601  1.00  0.00           O  
ATOM    295  CB  SER A 426      -5.602   2.334   9.024  1.00  0.00           C  
ATOM    296  OG  SER A 426      -6.226   1.152   9.508  1.00  0.00           O  
ATOM    297  H   SER A 426      -5.190   0.249   7.499  1.00  0.00           H  
ATOM    298  HA  SER A 426      -6.533   2.898   7.162  1.00  0.00           H  
ATOM    299  HB2 SER A 426      -4.574   2.349   9.344  1.00  0.00           H  
ATOM    300  HB3 SER A 426      -6.111   3.208   9.411  1.00  0.00           H  
ATOM    301  HG  SER A 426      -6.048   1.086  10.449  1.00  0.00           H  
ATOM    302  N   CYS A 427      -4.224   2.840   5.595  1.00  0.00           N  
ATOM    303  CA  CYS A 427      -2.995   3.405   4.948  1.00  0.00           C  
ATOM    304  C   CYS A 427      -3.209   4.891   4.600  1.00  0.00           C  
ATOM    305  O   CYS A 427      -3.729   5.223   3.552  1.00  0.00           O  
ATOM    306  CB  CYS A 427      -2.748   2.583   3.677  1.00  0.00           C  
ATOM    307  SG  CYS A 427      -1.133   3.024   2.998  1.00  0.00           S  
ATOM    308  H   CYS A 427      -4.910   2.393   5.050  1.00  0.00           H  
ATOM    309  HA  CYS A 427      -2.150   3.300   5.614  1.00  0.00           H  
ATOM    310  HB2 CYS A 427      -2.763   1.529   3.920  1.00  0.00           H  
ATOM    311  HB3 CYS A 427      -3.518   2.797   2.951  1.00  0.00           H  
ATOM    312  N   TYR A 428      -2.796   5.785   5.474  1.00  0.00           N  
ATOM    313  CA  TYR A 428      -2.957   7.264   5.195  1.00  0.00           C  
ATOM    314  C   TYR A 428      -2.123   7.704   3.952  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.363   8.766   3.406  1.00  0.00           O  
ATOM    316  CB  TYR A 428      -2.515   8.020   6.505  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -1.284   8.890   6.281  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.422  10.140   5.619  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.004   8.450   6.706  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -0.278  10.950   5.380  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       1.138   9.260   6.467  1.00  0.00           C  
ATOM    322  CZ  TYR A 428       1.002  10.508   5.804  1.00  0.00           C  
ATOM    323  OH  TYR A 428       2.114  11.294   5.574  1.00  0.00           O  
ATOM    324  H   TYR A 428      -2.377   5.480   6.303  1.00  0.00           H  
ATOM    325  HA  TYR A 428      -3.998   7.474   5.007  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -3.327   8.652   6.831  1.00  0.00           H  
ATOM    327  HB3 TYR A 428      -2.303   7.303   7.282  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.396  10.475   5.296  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       0.125   7.507   7.220  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -0.384  11.899   4.876  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       2.106   8.920   6.782  1.00  0.00           H  
ATOM    332  HH  TYR A 428       2.445  11.091   4.696  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.154   6.921   3.504  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -0.348   7.351   2.309  1.00  0.00           C  
ATOM    335  C   ARG A 429      -0.977   6.825   1.010  1.00  0.00           C  
ATOM    336  O   ARG A 429      -1.493   5.723   0.965  1.00  0.00           O  
ATOM    337  CB  ARG A 429       1.079   6.794   2.499  1.00  0.00           C  
ATOM    338  CG  ARG A 429       1.080   5.262   2.497  1.00  0.00           C  
ATOM    339  CD  ARG A 429       2.512   4.752   2.288  1.00  0.00           C  
ATOM    340  NE  ARG A 429       2.970   5.268   0.947  1.00  0.00           N  
ATOM    341  CZ  ARG A 429       4.260   5.364   0.660  1.00  0.00           C  
ATOM    342  NH1 ARG A 429       5.184   4.974   1.508  1.00  0.00           N  
ATOM    343  NH2 ARG A 429       4.632   5.844  -0.500  1.00  0.00           N  
ATOM    344  H   ARG A 429      -0.972   6.068   3.940  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -0.306   8.430   2.275  1.00  0.00           H  
ATOM    346  HB2 ARG A 429       1.703   7.145   1.692  1.00  0.00           H  
ATOM    347  HB3 ARG A 429       1.479   7.150   3.437  1.00  0.00           H  
ATOM    348  HG2 ARG A 429       0.711   4.899   3.444  1.00  0.00           H  
ATOM    349  HG3 ARG A 429       0.451   4.898   1.701  1.00  0.00           H  
ATOM    350  HD2 ARG A 429       3.152   5.132   3.072  1.00  0.00           H  
ATOM    351  HD3 ARG A 429       2.525   3.675   2.293  1.00  0.00           H  
ATOM    352  HE  ARG A 429       2.305   5.541   0.273  1.00  0.00           H  
ATOM    353 HH11 ARG A 429       4.931   4.590   2.394  1.00  0.00           H  
ATOM    354 HH12 ARG A 429       6.150   5.060   1.263  1.00  0.00           H  
ATOM    355 HH21 ARG A 429       3.943   6.135  -1.164  1.00  0.00           H  
ATOM    356 HH22 ARG A 429       5.604   5.920  -0.721  1.00  0.00           H  
ATOM    357  N   LYS A 430      -0.946   7.612  -0.046  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -1.545   7.168  -1.338  1.00  0.00           C  
ATOM    359  C   LYS A 430      -0.656   7.627  -2.507  1.00  0.00           C  
ATOM    360  O   LYS A 430      -0.850   8.698  -3.049  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -2.907   7.863  -1.389  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -3.651   7.454  -2.659  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -4.758   8.471  -2.948  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -5.695   7.917  -4.022  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -6.605   9.048  -4.357  1.00  0.00           N  
ATOM    366  H   LYS A 430      -0.531   8.502   0.011  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -1.670   6.097  -1.353  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -3.487   7.576  -0.524  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -2.763   8.934  -1.387  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -2.961   7.426  -3.489  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -4.090   6.478  -2.520  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -5.317   8.659  -2.043  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -4.317   9.392  -3.297  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -5.130   7.615  -4.893  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -6.264   7.087  -3.634  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -7.146   9.319  -3.512  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -7.260   8.755  -5.111  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -6.044   9.861  -4.681  1.00  0.00           H  
ATOM    379  N   ASN A 431       0.325   6.834  -2.894  1.00  0.00           N  
ATOM    380  CA  ASN A 431       1.221   7.250  -4.018  1.00  0.00           C  
ATOM    381  C   ASN A 431       1.014   6.342  -5.242  1.00  0.00           C  
ATOM    382  O   ASN A 431       0.321   5.348  -5.156  1.00  0.00           O  
ATOM    383  CB  ASN A 431       2.644   7.098  -3.473  1.00  0.00           C  
ATOM    384  CG  ASN A 431       3.166   8.461  -3.001  1.00  0.00           C  
ATOM    385  OD1 ASN A 431       3.642   9.246  -3.798  1.00  0.00           O  
ATOM    386  ND2 ASN A 431       3.097   8.784  -1.732  1.00  0.00           N  
ATOM    387  H   ASN A 431       0.477   5.972  -2.443  1.00  0.00           H  
ATOM    388  HA  ASN A 431       1.037   8.279  -4.281  1.00  0.00           H  
ATOM    389  HB2 ASN A 431       2.638   6.407  -2.642  1.00  0.00           H  
ATOM    390  HB3 ASN A 431       3.289   6.717  -4.251  1.00  0.00           H  
ATOM    391 HD21 ASN A 431       2.715   8.158  -1.080  1.00  0.00           H  
ATOM    392 HD22 ASN A 431       3.431   9.656  -1.434  1.00  0.00           H  
ATOM    393  N   PRO A 432       1.622   6.712  -6.352  1.00  0.00           N  
ATOM    394  CA  PRO A 432       1.484   5.906  -7.591  1.00  0.00           C  
ATOM    395  C   PRO A 432       2.297   4.604  -7.486  1.00  0.00           C  
ATOM    396  O   PRO A 432       1.857   3.564  -7.935  1.00  0.00           O  
ATOM    397  CB  PRO A 432       2.054   6.812  -8.679  1.00  0.00           C  
ATOM    398  CG  PRO A 432       2.995   7.731  -7.969  1.00  0.00           C  
ATOM    399  CD  PRO A 432       2.480   7.893  -6.562  1.00  0.00           C  
ATOM    400  HA  PRO A 432       0.447   5.694  -7.793  1.00  0.00           H  
ATOM    401  HB2 PRO A 432       2.583   6.224  -9.416  1.00  0.00           H  
ATOM    402  HB3 PRO A 432       1.265   7.381  -9.145  1.00  0.00           H  
ATOM    403  HG2 PRO A 432       3.987   7.301  -7.954  1.00  0.00           H  
ATOM    404  HG3 PRO A 432       3.015   8.691  -8.461  1.00  0.00           H  
ATOM    405  HD2 PRO A 432       3.301   7.898  -5.859  1.00  0.00           H  
ATOM    406  HD3 PRO A 432       1.897   8.796  -6.473  1.00  0.00           H  
ATOM    407  N   GLN A 433       3.475   4.646  -6.890  1.00  0.00           N  
ATOM    408  CA  GLN A 433       4.291   3.401  -6.757  1.00  0.00           C  
ATOM    409  C   GLN A 433       3.956   2.642  -5.453  1.00  0.00           C  
ATOM    410  O   GLN A 433       4.211   1.457  -5.356  1.00  0.00           O  
ATOM    411  CB  GLN A 433       5.775   3.836  -6.813  1.00  0.00           C  
ATOM    412  CG  GLN A 433       6.218   4.567  -5.526  1.00  0.00           C  
ATOM    413  CD  GLN A 433       6.444   3.563  -4.388  1.00  0.00           C  
ATOM    414  OE1 GLN A 433       5.956   3.762  -3.293  1.00  0.00           O  
ATOM    415  NE2 GLN A 433       7.162   2.490  -4.585  1.00  0.00           N  
ATOM    416  H   GLN A 433       3.807   5.486  -6.521  1.00  0.00           H  
ATOM    417  HA  GLN A 433       4.089   2.762  -7.597  1.00  0.00           H  
ATOM    418  HB2 GLN A 433       6.385   2.963  -6.960  1.00  0.00           H  
ATOM    419  HB3 GLN A 433       5.910   4.498  -7.655  1.00  0.00           H  
ATOM    420  HG2 GLN A 433       7.139   5.099  -5.717  1.00  0.00           H  
ATOM    421  HG3 GLN A 433       5.458   5.269  -5.230  1.00  0.00           H  
ATOM    422 HE21 GLN A 433       7.582   2.318  -5.451  1.00  0.00           H  
ATOM    423 HE22 GLN A 433       7.242   1.835  -3.874  1.00  0.00           H  
ATOM    424  N   HIS A 434       3.381   3.295  -4.452  1.00  0.00           N  
ATOM    425  CA  HIS A 434       3.044   2.560  -3.179  1.00  0.00           C  
ATOM    426  C   HIS A 434       1.826   1.629  -3.382  1.00  0.00           C  
ATOM    427  O   HIS A 434       1.668   0.667  -2.652  1.00  0.00           O  
ATOM    428  CB  HIS A 434       2.747   3.621  -2.099  1.00  0.00           C  
ATOM    429  CG  HIS A 434       2.337   2.921  -0.829  1.00  0.00           C  
ATOM    430  ND1 HIS A 434       3.233   2.192  -0.058  1.00  0.00           N  
ATOM    431  CD2 HIS A 434       1.113   2.754  -0.237  1.00  0.00           C  
ATOM    432  CE1 HIS A 434       2.532   1.614   0.935  1.00  0.00           C  
ATOM    433  NE2 HIS A 434       1.239   1.928   0.862  1.00  0.00           N  
ATOM    434  H   HIS A 434       3.146   4.246  -4.541  1.00  0.00           H  
ATOM    435  HA  HIS A 434       3.894   1.970  -2.872  1.00  0.00           H  
ATOM    436  HB2 HIS A 434       3.633   4.212  -1.918  1.00  0.00           H  
ATOM    437  HB3 HIS A 434       1.945   4.264  -2.432  1.00  0.00           H  
ATOM    438  HD1 HIS A 434       4.198   2.112  -0.209  1.00  0.00           H  
ATOM    439  HD2 HIS A 434       0.194   3.213  -0.559  1.00  0.00           H  
ATOM    440  HE1 HIS A 434       2.959   0.981   1.707  1.00  0.00           H  
ATOM    441  N   LYS A 435       0.993   1.862  -4.379  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -0.162   0.928  -4.613  1.00  0.00           C  
ATOM    443  C   LYS A 435       0.310  -0.271  -5.469  1.00  0.00           C  
ATOM    444  O   LYS A 435      -0.293  -1.327  -5.443  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -1.226   1.741  -5.350  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -1.748   2.832  -4.418  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -2.599   3.812  -5.217  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.550   5.196  -4.560  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -2.266   6.144  -5.674  1.00  0.00           N  
ATOM    450  H   LYS A 435       1.159   2.595  -5.011  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -0.557   0.582  -3.672  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -0.789   2.193  -6.229  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.041   1.096  -5.641  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -2.348   2.382  -3.639  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -0.916   3.357  -3.975  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -2.216   3.873  -6.224  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -3.618   3.460  -5.238  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -3.502   5.425  -4.104  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -1.760   5.241  -3.827  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -2.071   7.088  -5.283  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -3.091   6.193  -6.306  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -1.437   5.815  -6.208  1.00  0.00           H  
ATOM    463  N   ILE A 436       1.410  -0.127  -6.195  1.00  0.00           N  
ATOM    464  CA  ILE A 436       1.932  -1.279  -7.004  1.00  0.00           C  
ATOM    465  C   ILE A 436       2.968  -2.046  -6.158  1.00  0.00           C  
ATOM    466  O   ILE A 436       3.026  -3.257  -6.209  1.00  0.00           O  
ATOM    467  CB  ILE A 436       2.507  -0.737  -8.373  1.00  0.00           C  
ATOM    468  CG1 ILE A 436       3.661  -1.640  -8.896  1.00  0.00           C  
ATOM    469  CG2 ILE A 436       2.988   0.725  -8.313  1.00  0.00           C  
ATOM    470  CD1 ILE A 436       5.001  -1.285  -8.217  1.00  0.00           C  
ATOM    471  H   ILE A 436       1.897   0.712  -6.165  1.00  0.00           H  
ATOM    472  HA  ILE A 436       1.108  -1.947  -7.215  1.00  0.00           H  
ATOM    473  HB  ILE A 436       1.703  -0.779  -9.091  1.00  0.00           H  
ATOM    474 HG12 ILE A 436       3.423  -2.672  -8.690  1.00  0.00           H  
ATOM    475 HG13 ILE A 436       3.758  -1.505  -9.964  1.00  0.00           H  
ATOM    476 HG21 ILE A 436       2.133   1.380  -8.248  1.00  0.00           H  
ATOM    477 HG22 ILE A 436       3.552   0.956  -9.205  1.00  0.00           H  
ATOM    478 HG23 ILE A 436       3.618   0.866  -7.442  1.00  0.00           H  
ATOM    479 HD11 ILE A 436       5.627  -0.754  -8.918  1.00  0.00           H  
ATOM    480 HD12 ILE A 436       5.497  -2.190  -7.902  1.00  0.00           H  
ATOM    481 HD13 ILE A 436       4.817  -0.655  -7.357  1.00  0.00           H  
ATOM    482  N   GLU A 437       3.795  -1.366  -5.390  1.00  0.00           N  
ATOM    483  CA  GLU A 437       4.815  -2.109  -4.562  1.00  0.00           C  
ATOM    484  C   GLU A 437       4.149  -2.865  -3.394  1.00  0.00           C  
ATOM    485  O   GLU A 437       4.658  -3.882  -2.958  1.00  0.00           O  
ATOM    486  CB  GLU A 437       5.803  -1.058  -4.017  1.00  0.00           C  
ATOM    487  CG  GLU A 437       7.018  -0.973  -4.942  1.00  0.00           C  
ATOM    488  CD  GLU A 437       7.801  -2.283  -4.874  1.00  0.00           C  
ATOM    489  OE1 GLU A 437       8.454  -2.508  -3.868  1.00  0.00           O  
ATOM    490  OE2 GLU A 437       7.734  -3.041  -5.827  1.00  0.00           O  
ATOM    491  H   GLU A 437       3.771  -0.383  -5.366  1.00  0.00           H  
ATOM    492  HA  GLU A 437       5.347  -2.808  -5.188  1.00  0.00           H  
ATOM    493  HB2 GLU A 437       5.322  -0.091  -3.966  1.00  0.00           H  
ATOM    494  HB3 GLU A 437       6.127  -1.350  -3.030  1.00  0.00           H  
ATOM    495  HG2 GLU A 437       6.687  -0.801  -5.956  1.00  0.00           H  
ATOM    496  HG3 GLU A 437       7.653  -0.159  -4.626  1.00  0.00           H  
ATOM    497  N   TYR A 438       3.032  -2.391  -2.867  1.00  0.00           N  
ATOM    498  CA  TYR A 438       2.387  -3.107  -1.728  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.852  -3.142  -1.905  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.262  -2.216  -2.427  1.00  0.00           O  
ATOM    501  CB  TYR A 438       2.791  -2.301  -0.497  1.00  0.00           C  
ATOM    502  CG  TYR A 438       4.277  -2.461  -0.270  1.00  0.00           C  
ATOM    503  CD1 TYR A 438       4.818  -3.742   0.030  1.00  0.00           C  
ATOM    504  CD2 TYR A 438       5.137  -1.332  -0.363  1.00  0.00           C  
ATOM    505  CE1 TYR A 438       6.216  -3.893   0.237  1.00  0.00           C  
ATOM    506  CE2 TYR A 438       6.535  -1.485  -0.156  1.00  0.00           C  
ATOM    507  CZ  TYR A 438       7.074  -2.765   0.144  1.00  0.00           C  
ATOM    508  OH  TYR A 438       8.432  -2.913   0.342  1.00  0.00           O  
ATOM    509  H   TYR A 438       2.622  -1.573  -3.205  1.00  0.00           H  
ATOM    510  HA  TYR A 438       2.775  -4.109  -1.651  1.00  0.00           H  
ATOM    511  HB2 TYR A 438       2.557  -1.257  -0.653  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       2.256  -2.665   0.360  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       4.168  -4.601   0.099  1.00  0.00           H  
ATOM    514  HD2 TYR A 438       4.728  -0.359  -0.591  1.00  0.00           H  
ATOM    515  HE1 TYR A 438       6.626  -4.865   0.467  1.00  0.00           H  
ATOM    516  HE2 TYR A 438       7.188  -0.628  -0.228  1.00  0.00           H  
ATOM    517  HH  TYR A 438       8.844  -3.033  -0.517  1.00  0.00           H  
ATOM    518  N   ARG A 439       0.212  -4.227  -1.510  1.00  0.00           N  
ATOM    519  CA  ARG A 439      -1.276  -4.336  -1.702  1.00  0.00           C  
ATOM    520  C   ARG A 439      -2.073  -4.130  -0.408  1.00  0.00           C  
ATOM    521  O   ARG A 439      -1.629  -4.456   0.678  1.00  0.00           O  
ATOM    522  CB  ARG A 439      -1.530  -5.742  -2.278  1.00  0.00           C  
ATOM    523  CG  ARG A 439      -1.140  -6.829  -1.267  1.00  0.00           C  
ATOM    524  CD  ARG A 439      -1.820  -8.150  -1.658  1.00  0.00           C  
ATOM    525  NE  ARG A 439      -1.233  -9.208  -0.761  1.00  0.00           N  
ATOM    526  CZ  ARG A 439      -1.080 -10.460  -1.177  1.00  0.00           C  
ATOM    527  NH1 ARG A 439      -1.496 -10.853  -2.361  1.00  0.00           N  
ATOM    528  NH2 ARG A 439      -0.523 -11.339  -0.383  1.00  0.00           N  
ATOM    529  H   ARG A 439       0.728  -4.970  -1.130  1.00  0.00           H  
ATOM    530  HA  ARG A 439      -1.603  -3.609  -2.418  1.00  0.00           H  
ATOM    531  HB2 ARG A 439      -2.579  -5.842  -2.519  1.00  0.00           H  
ATOM    532  HB3 ARG A 439      -0.948  -5.866  -3.177  1.00  0.00           H  
ATOM    533  HG2 ARG A 439      -0.069  -6.961  -1.274  1.00  0.00           H  
ATOM    534  HG3 ARG A 439      -1.462  -6.539  -0.279  1.00  0.00           H  
ATOM    535  HD2 ARG A 439      -2.889  -8.077  -1.503  1.00  0.00           H  
ATOM    536  HD3 ARG A 439      -1.606  -8.376  -2.688  1.00  0.00           H  
ATOM    537  HE  ARG A 439      -0.945  -8.968   0.151  1.00  0.00           H  
ATOM    538 HH11 ARG A 439      -1.945 -10.215  -2.981  1.00  0.00           H  
ATOM    539 HH12 ARG A 439      -1.360 -11.802  -2.642  1.00  0.00           H  
ATOM    540 HH21 ARG A 439      -0.218 -11.067   0.529  1.00  0.00           H  
ATOM    541 HH22 ARG A 439      -0.404 -12.284  -0.688  1.00  0.00           H  
ATOM    542  N   HIS A 440      -3.280  -3.613  -0.544  1.00  0.00           N  
ATOM    543  CA  HIS A 440      -4.160  -3.405   0.634  1.00  0.00           C  
ATOM    544  C   HIS A 440      -5.445  -4.216   0.397  1.00  0.00           C  
ATOM    545  O   HIS A 440      -6.361  -3.710  -0.209  1.00  0.00           O  
ATOM    546  CB  HIS A 440      -4.492  -1.903   0.681  1.00  0.00           C  
ATOM    547  CG  HIS A 440      -3.241  -1.063   0.578  1.00  0.00           C  
ATOM    548  ND1 HIS A 440      -2.637  -0.794  -0.642  1.00  0.00           N  
ATOM    549  CD2 HIS A 440      -2.483  -0.411   1.523  1.00  0.00           C  
ATOM    550  CE1 HIS A 440      -1.570  -0.011  -0.402  1.00  0.00           C  
ATOM    551  NE2 HIS A 440      -1.435   0.251   0.902  1.00  0.00           N  
ATOM    552  H   HIS A 440      -3.625  -3.389  -1.437  1.00  0.00           H  
ATOM    553  HA  HIS A 440      -3.669  -3.717   1.543  1.00  0.00           H  
ATOM    554  HB2 HIS A 440      -5.148  -1.660  -0.140  1.00  0.00           H  
ATOM    555  HB3 HIS A 440      -4.992  -1.680   1.613  1.00  0.00           H  
ATOM    556  HD1 HIS A 440      -2.935  -1.115  -1.519  1.00  0.00           H  
ATOM    557  HD2 HIS A 440      -2.667  -0.411   2.589  1.00  0.00           H  
ATOM    558  HE1 HIS A 440      -0.899   0.352  -1.168  1.00  0.00           H  
ATOM    559  N   ASN A 441      -5.516  -5.435   0.940  1.00  0.00           N  
ATOM    560  CA  ASN A 441      -6.738  -6.357   0.858  1.00  0.00           C  
ATOM    561  C   ASN A 441      -6.305  -7.820   0.636  1.00  0.00           C  
ATOM    562  O   ASN A 441      -6.836  -8.716   1.265  1.00  0.00           O  
ATOM    563  CB  ASN A 441      -7.707  -5.931  -0.285  1.00  0.00           C  
ATOM    564  CG  ASN A 441      -7.026  -5.946  -1.670  1.00  0.00           C  
ATOM    565  OD1 ASN A 441      -6.573  -6.973  -2.129  1.00  0.00           O  
ATOM    566  ND2 ASN A 441      -6.972  -4.851  -2.386  1.00  0.00           N  
ATOM    567  H   ASN A 441      -4.766  -5.721   1.506  1.00  0.00           H  
ATOM    568  HA  ASN A 441      -7.267  -6.298   1.800  1.00  0.00           H  
ATOM    569  HB2 ASN A 441      -8.539  -6.618  -0.307  1.00  0.00           H  
ATOM    570  HB3 ASN A 441      -8.087  -4.942  -0.082  1.00  0.00           H  
ATOM    571 HD21 ASN A 441      -7.361  -4.015  -2.047  1.00  0.00           H  
ATOM    572 HD22 ASN A 441      -6.542  -4.867  -3.264  1.00  0.00           H  
ATOM    573  N   THR A 442      -5.354  -8.075  -0.253  1.00  0.00           N  
ATOM    574  CA  THR A 442      -4.904  -9.487  -0.520  1.00  0.00           C  
ATOM    575  C   THR A 442      -6.128 -10.421  -0.686  1.00  0.00           C  
ATOM    576  O   THR A 442      -6.333 -11.323   0.105  1.00  0.00           O  
ATOM    577  CB  THR A 442      -4.094  -9.872   0.719  1.00  0.00           C  
ATOM    578  OG1 THR A 442      -3.074  -8.905   0.934  1.00  0.00           O  
ATOM    579  CG2 THR A 442      -3.461 -11.249   0.516  1.00  0.00           C  
ATOM    580  H   THR A 442      -4.946  -7.326  -0.737  1.00  0.00           H  
ATOM    581  HA  THR A 442      -4.280  -9.525  -1.396  1.00  0.00           H  
ATOM    582  HB  THR A 442      -4.745  -9.905   1.575  1.00  0.00           H  
ATOM    583  HG1 THR A 442      -2.724  -9.034   1.818  1.00  0.00           H  
ATOM    584 HG21 THR A 442      -2.519 -11.293   1.044  1.00  0.00           H  
ATOM    585 HG22 THR A 442      -3.293 -11.418  -0.537  1.00  0.00           H  
ATOM    586 HG23 THR A 442      -4.125 -12.008   0.902  1.00  0.00           H  
ATOM    587  N   LEU A 443      -6.959 -10.191  -1.688  1.00  0.00           N  
ATOM    588  CA  LEU A 443      -8.176 -11.049  -1.861  1.00  0.00           C  
ATOM    589  C   LEU A 443      -8.234 -11.674  -3.270  1.00  0.00           C  
ATOM    590  O   LEU A 443      -7.592 -11.194  -4.182  1.00  0.00           O  
ATOM    591  CB  LEU A 443      -9.357 -10.088  -1.659  1.00  0.00           C  
ATOM    592  CG  LEU A 443     -10.073 -10.406  -0.344  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      -9.348  -9.723   0.817  1.00  0.00           C  
ATOM    594  CD2 LEU A 443     -11.513  -9.892  -0.419  1.00  0.00           C  
ATOM    595  H   LEU A 443      -6.796  -9.449  -2.311  1.00  0.00           H  
ATOM    596  HA  LEU A 443      -8.196 -11.818  -1.111  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      -8.994  -9.070  -1.632  1.00  0.00           H  
ATOM    598  HB3 LEU A 443     -10.054 -10.195  -2.478  1.00  0.00           H  
ATOM    599  HG  LEU A 443     -10.077 -11.474  -0.186  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      -8.938  -8.782   0.485  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      -8.549 -10.361   1.167  1.00  0.00           H  
ATOM    602 HD13 LEU A 443     -10.046  -9.547   1.623  1.00  0.00           H  
ATOM    603 HD21 LEU A 443     -11.528  -8.936  -0.920  1.00  0.00           H  
ATOM    604 HD22 LEU A 443     -11.911  -9.782   0.579  1.00  0.00           H  
ATOM    605 HD23 LEU A 443     -12.117 -10.597  -0.972  1.00  0.00           H  
ATOM    606  N   PRO A 444      -9.021 -12.729  -3.404  1.00  0.00           N  
ATOM    607  CA  PRO A 444      -9.167 -13.407  -4.719  1.00  0.00           C  
ATOM    608  C   PRO A 444     -10.060 -12.583  -5.655  1.00  0.00           C  
ATOM    609  O   PRO A 444     -10.547 -11.532  -5.284  1.00  0.00           O  
ATOM    610  CB  PRO A 444      -9.837 -14.734  -4.373  1.00  0.00           C  
ATOM    611  CG  PRO A 444     -10.564 -14.485  -3.091  1.00  0.00           C  
ATOM    612  CD  PRO A 444      -9.833 -13.387  -2.362  1.00  0.00           C  
ATOM    613  HA  PRO A 444      -8.209 -13.585  -5.170  1.00  0.00           H  
ATOM    614  HB2 PRO A 444     -10.532 -15.016  -5.153  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      -9.095 -15.506  -4.233  1.00  0.00           H  
ATOM    616  HG2 PRO A 444     -11.579 -14.180  -3.300  1.00  0.00           H  
ATOM    617  HG3 PRO A 444     -10.566 -15.382  -2.489  1.00  0.00           H  
ATOM    618  HD2 PRO A 444     -10.537 -12.689  -1.930  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      -9.192 -13.801  -1.599  1.00  0.00           H  
ATOM    620  N   VAL A 445     -10.285 -13.051  -6.867  1.00  0.00           N  
ATOM    621  CA  VAL A 445     -11.151 -12.287  -7.815  1.00  0.00           C  
ATOM    622  C   VAL A 445     -12.175 -13.234  -8.458  1.00  0.00           C  
ATOM    623  O   VAL A 445     -12.345 -13.247  -9.661  1.00  0.00           O  
ATOM    624  CB  VAL A 445     -10.197 -11.715  -8.872  1.00  0.00           C  
ATOM    625  CG1 VAL A 445     -10.985 -10.872  -9.887  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      -9.142 -10.836  -8.188  1.00  0.00           C  
ATOM    627  H   VAL A 445      -9.889 -13.904  -7.154  1.00  0.00           H  
ATOM    628  HA  VAL A 445     -11.653 -11.490  -7.295  1.00  0.00           H  
ATOM    629  HB  VAL A 445      -9.708 -12.528  -9.388  1.00  0.00           H  
ATOM    630 HG11 VAL A 445     -10.768  -9.825  -9.739  1.00  0.00           H  
ATOM    631 HG12 VAL A 445     -12.044 -11.040  -9.756  1.00  0.00           H  
ATOM    632 HG13 VAL A 445     -10.698 -11.158 -10.888  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      -9.619 -10.211  -7.448  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      -8.658 -10.214  -8.927  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      -8.406 -11.464  -7.710  1.00  0.00           H  
ATOM    636  N   ARG A 446     -12.865 -14.024  -7.659  1.00  0.00           N  
ATOM    637  CA  ARG A 446     -13.894 -14.977  -8.218  1.00  0.00           C  
ATOM    638  C   ARG A 446     -14.539 -15.823  -7.100  1.00  0.00           C  
ATOM    639  O   ARG A 446     -15.742 -16.011  -7.091  1.00  0.00           O  
ATOM    640  CB  ARG A 446     -13.175 -15.895  -9.232  1.00  0.00           C  
ATOM    641  CG  ARG A 446     -11.891 -16.484  -8.631  1.00  0.00           C  
ATOM    642  CD  ARG A 446     -11.034 -17.087  -9.748  1.00  0.00           C  
ATOM    643  NE  ARG A 446     -11.263 -18.563  -9.657  1.00  0.00           N  
ATOM    644  CZ  ARG A 446     -10.750 -19.278  -8.669  1.00  0.00           C  
ATOM    645  NH1 ARG A 446     -10.027 -18.722  -7.723  1.00  0.00           N  
ATOM    646  NH2 ARG A 446     -10.966 -20.568  -8.626  1.00  0.00           N  
ATOM    647  H   ARG A 446     -12.715 -13.980  -6.688  1.00  0.00           H  
ATOM    648  HA  ARG A 446     -14.662 -14.415  -8.728  1.00  0.00           H  
ATOM    649  HB2 ARG A 446     -13.837 -16.703  -9.506  1.00  0.00           H  
ATOM    650  HB3 ARG A 446     -12.927 -15.328 -10.116  1.00  0.00           H  
ATOM    651  HG2 ARG A 446     -11.334 -15.705  -8.132  1.00  0.00           H  
ATOM    652  HG3 ARG A 446     -12.148 -17.256  -7.922  1.00  0.00           H  
ATOM    653  HD2 ARG A 446     -11.352 -16.713 -10.712  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      -9.992 -16.865  -9.583  1.00  0.00           H  
ATOM    655  HE  ARG A 446     -11.803 -19.005 -10.349  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      -9.849 -17.740  -7.733  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      -9.651 -19.287  -6.989  1.00  0.00           H  
ATOM    658 HH21 ARG A 446     -11.515 -21.008  -9.337  1.00  0.00           H  
ATOM    659 HH22 ARG A 446     -10.580 -21.114  -7.882  1.00  0.00           H  
ATOM    660  N   ASN A 447     -13.766 -16.336  -6.159  1.00  0.00           N  
ATOM    661  CA  ASN A 447     -14.370 -17.159  -5.067  1.00  0.00           C  
ATOM    662  C   ASN A 447     -14.183 -16.458  -3.713  1.00  0.00           C  
ATOM    663  O   ASN A 447     -13.334 -16.839  -2.928  1.00  0.00           O  
ATOM    664  CB  ASN A 447     -13.613 -18.488  -5.099  1.00  0.00           C  
ATOM    665  CG  ASN A 447     -14.566 -19.629  -4.724  1.00  0.00           C  
ATOM    666  OD1 ASN A 447     -14.411 -20.244  -3.689  1.00  0.00           O  
ATOM    667  ND2 ASN A 447     -15.554 -19.945  -5.526  1.00  0.00           N  
ATOM    668  H   ASN A 447     -12.795 -16.183  -6.167  1.00  0.00           H  
ATOM    669  HA  ASN A 447     -15.418 -17.328  -5.261  1.00  0.00           H  
ATOM    670  HB2 ASN A 447     -13.220 -18.655  -6.092  1.00  0.00           H  
ATOM    671  HB3 ASN A 447     -12.799 -18.454  -4.391  1.00  0.00           H  
ATOM    672 HD21 ASN A 447     -15.690 -19.456  -6.367  1.00  0.00           H  
ATOM    673 HD22 ASN A 447     -16.162 -20.675  -5.285  1.00  0.00           H  
ATOM    674  N   VAL A 448     -14.969 -15.438  -3.429  1.00  0.00           N  
ATOM    675  CA  VAL A 448     -14.817 -14.724  -2.114  1.00  0.00           C  
ATOM    676  C   VAL A 448     -15.812 -15.266  -1.084  1.00  0.00           C  
ATOM    677  O   VAL A 448     -15.476 -15.466   0.068  1.00  0.00           O  
ATOM    678  CB  VAL A 448     -15.081 -13.238  -2.397  1.00  0.00           C  
ATOM    679  CG1 VAL A 448     -14.877 -12.426  -1.116  1.00  0.00           C  
ATOM    680  CG2 VAL A 448     -14.108 -12.739  -3.470  1.00  0.00           C  
ATOM    681  H   VAL A 448     -15.652 -15.142  -4.076  1.00  0.00           H  
ATOM    682  HA  VAL A 448     -13.837 -14.855  -1.749  1.00  0.00           H  
ATOM    683  HB  VAL A 448     -16.096 -13.113  -2.743  1.00  0.00           H  
ATOM    684 HG11 VAL A 448     -13.865 -12.560  -0.763  1.00  0.00           H  
ATOM    685 HG12 VAL A 448     -15.570 -12.765  -0.361  1.00  0.00           H  
ATOM    686 HG13 VAL A 448     -15.050 -11.381  -1.321  1.00  0.00           H  
ATOM    687 HG21 VAL A 448     -14.269 -13.291  -4.385  1.00  0.00           H  
ATOM    688 HG22 VAL A 448     -13.093 -12.889  -3.134  1.00  0.00           H  
ATOM    689 HG23 VAL A 448     -14.277 -11.688  -3.649  1.00  0.00           H  
ATOM    690  N   LEU A 449     -17.026 -15.500  -1.491  1.00  0.00           N  
ATOM    691  CA  LEU A 449     -18.053 -16.029  -0.540  1.00  0.00           C  
ATOM    692  C   LEU A 449     -19.212 -16.697  -1.303  1.00  0.00           C  
ATOM    693  O   LEU A 449     -20.364 -16.540  -0.945  1.00  0.00           O  
ATOM    694  CB  LEU A 449     -18.553 -14.802   0.222  1.00  0.00           C  
ATOM    695  CG  LEU A 449     -18.907 -15.200   1.656  1.00  0.00           C  
ATOM    696  CD1 LEU A 449     -18.783 -13.980   2.570  1.00  0.00           C  
ATOM    697  CD2 LEU A 449     -20.343 -15.725   1.699  1.00  0.00           C  
ATOM    698  H   LEU A 449     -17.259 -15.327  -2.421  1.00  0.00           H  
ATOM    699  HA  LEU A 449     -17.604 -16.729   0.146  1.00  0.00           H  
ATOM    700  HB2 LEU A 449     -17.780 -14.048   0.236  1.00  0.00           H  
ATOM    701  HB3 LEU A 449     -19.432 -14.407  -0.267  1.00  0.00           H  
ATOM    702  HG  LEU A 449     -18.229 -15.971   1.992  1.00  0.00           H  
ATOM    703 HD11 LEU A 449     -19.481 -14.071   3.389  1.00  0.00           H  
ATOM    704 HD12 LEU A 449     -19.004 -13.084   2.007  1.00  0.00           H  
ATOM    705 HD13 LEU A 449     -17.777 -13.921   2.959  1.00  0.00           H  
ATOM    706 HD21 LEU A 449     -20.915 -15.275   0.900  1.00  0.00           H  
ATOM    707 HD22 LEU A 449     -20.791 -15.471   2.648  1.00  0.00           H  
ATOM    708 HD23 LEU A 449     -20.338 -16.798   1.579  1.00  0.00           H  
ATOM    709  N   ASP A 450     -18.922 -17.439  -2.358  1.00  0.00           N  
ATOM    710  CA  ASP A 450     -20.010 -18.112  -3.141  1.00  0.00           C  
ATOM    711  C   ASP A 450     -21.091 -17.096  -3.554  1.00  0.00           C  
ATOM    712  O   ASP A 450     -22.271 -17.343  -3.388  1.00  0.00           O  
ATOM    713  CB  ASP A 450     -20.598 -19.168  -2.199  1.00  0.00           C  
ATOM    714  CG  ASP A 450     -19.867 -20.497  -2.403  1.00  0.00           C  
ATOM    715  OD1 ASP A 450     -18.669 -20.531  -2.178  1.00  0.00           O  
ATOM    716  OD2 ASP A 450     -20.519 -21.456  -2.781  1.00  0.00           O  
ATOM    717  H   ASP A 450     -17.986 -17.555  -2.637  1.00  0.00           H  
ATOM    718  HA  ASP A 450     -19.598 -18.591  -4.015  1.00  0.00           H  
ATOM    719  HB2 ASP A 450     -20.479 -18.844  -1.177  1.00  0.00           H  
ATOM    720  HB3 ASP A 450     -21.647 -19.301  -2.417  1.00  0.00           H  
ATOM    721  N   GLU A 451     -20.701 -15.956  -4.087  1.00  0.00           N  
ATOM    722  CA  GLU A 451     -21.712 -14.937  -4.501  1.00  0.00           C  
ATOM    723  C   GLU A 451     -21.649 -14.715  -6.015  1.00  0.00           C  
ATOM    724  O   GLU A 451     -22.642 -14.972  -6.674  1.00  0.00           O  
ATOM    725  CB  GLU A 451     -21.319 -13.661  -3.751  1.00  0.00           C  
ATOM    726  CG  GLU A 451     -22.575 -12.969  -3.217  1.00  0.00           C  
ATOM    727  CD  GLU A 451     -22.366 -11.454  -3.222  1.00  0.00           C  
ATOM    728  OE1 GLU A 451     -22.363 -10.879  -4.299  1.00  0.00           O  
ATOM    729  OE2 GLU A 451     -22.212 -10.894  -2.150  1.00  0.00           O  
ATOM    730  OXT GLU A 451     -20.607 -14.291  -6.488  1.00  0.00           O  
ATOM    731  H   GLU A 451     -19.744 -15.767  -4.214  1.00  0.00           H  
ATOM    732  HA  GLU A 451     -22.702 -15.249  -4.207  1.00  0.00           H  
ATOM    733  HB2 GLU A 451     -20.670 -13.915  -2.926  1.00  0.00           H  
ATOM    734  HB3 GLU A 451     -20.801 -12.993  -4.423  1.00  0.00           H  
ATOM    735  HG2 GLU A 451     -23.418 -13.219  -3.847  1.00  0.00           H  
ATOM    736  HG3 GLU A 451     -22.767 -13.301  -2.209  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001      -0.102   1.272   1.928  1.00  0.00          ZN  
HETATM  739  O5' ADN A1002       7.934   7.523  10.940  1.00  0.00           O  
HETATM  740  C5' ADN A1002       6.567   7.903  10.812  1.00  0.00           C  
HETATM  741  C4' ADN A1002       6.109   7.735   9.383  1.00  0.00           C  
HETATM  742  O4' ADN A1002       5.294   6.539   9.289  1.00  0.00           O  
HETATM  743  C3' ADN A1002       5.216   8.849   8.853  1.00  0.00           C  
HETATM  744  O3' ADN A1002       5.964   9.937   8.327  1.00  0.00           O  
HETATM  745  C2' ADN A1002       4.416   8.151   7.756  1.00  0.00           C  
HETATM  746  O2' ADN A1002       5.154   8.124   6.540  1.00  0.00           O  
HETATM  747  C1' ADN A1002       4.268   6.739   8.337  1.00  0.00           C  
HETATM  748  N9  ADN A1002       2.969   6.476   8.962  1.00  0.00           N  
HETATM  749  C8  ADN A1002       2.572   6.718  10.254  1.00  0.00           C  
HETATM  750  N7  ADN A1002       1.334   6.367  10.510  1.00  0.00           N  
HETATM  751  C5  ADN A1002       0.881   5.858   9.306  1.00  0.00           C  
HETATM  752  C6  ADN A1002      -0.372   5.302   8.889  1.00  0.00           C  
HETATM  753  N6  ADN A1002      -1.426   5.175   9.697  1.00  0.00           N  
HETATM  754  N1  ADN A1002      -0.491   4.883   7.588  1.00  0.00           N  
HETATM  755  C2  ADN A1002       0.582   5.013   6.759  1.00  0.00           C  
HETATM  756  N3  ADN A1002       1.803   5.517   7.042  1.00  0.00           N  
HETATM  757  C4  ADN A1002       1.884   5.922   8.337  1.00  0.00           C  
HETATM  758 HO5' ADN A1002       8.437   8.272  11.259  1.00  0.00           H  
HETATM  759 H5'1 ADN A1002       6.443   8.944  11.107  1.00  0.00           H  
HETATM  760 H5'2 ADN A1002       5.952   7.278  11.462  1.00  0.00           H  
HETATM  761  H4' ADN A1002       6.995   7.709   8.750  1.00  0.00           H  
HETATM  762  H3' ADN A1002       4.575   9.256   9.637  1.00  0.00           H  
HETATM  763 HO3' ADN A1002       6.204   9.710   7.429  1.00  0.00           H  
HETATM  764  H2' ADN A1002       3.448   8.633   7.629  1.00  0.00           H  
HETATM  765  H1' ADN A1002       4.421   5.982   7.563  1.00  0.00           H  
HETATM  766  H8  ADN A1002       3.217   7.157  10.985  1.00  0.00           H  
HETATM  767 HN61 ADN A1002      -2.285   4.775   9.346  1.00  0.00           H  
HETATM  768 HN62 ADN A1002      -1.365   5.476  10.658  1.00  0.00           H  
HETATM  769  H2  ADN A1002       0.439   4.667   5.739  1.00  0.00           H  
HETATM  770  O5  RIB A1003       3.902   9.461   1.079  1.00  0.00           O  
HETATM  771  C5  RIB A1003       3.518   8.970   2.360  1.00  0.00           C  
HETATM  772  C4  RIB A1003       4.739   8.783   3.241  1.00  0.00           C  
HETATM  773  O4  RIB A1003       4.450   9.199   4.599  1.00  0.00           O  
HETATM  774  C3  RIB A1003       5.262   7.360   3.366  1.00  0.00           C  
HETATM  775  O3  RIB A1003       6.676   7.353   3.524  1.00  0.00           O  
HETATM  776  C2  RIB A1003       4.553   6.801   4.602  1.00  0.00           C  
HETATM  777  O2  RIB A1003       5.435   5.958   5.314  1.00  0.00           O  
HETATM  778  C1  RIB A1003       4.272   8.063   5.427  1.00  0.00           C  
HETATM  779  HO5 RIB A1003       4.658  10.035   1.210  1.00  0.00           H  
HETATM  780  H51 RIB A1003       3.010   8.010   2.253  1.00  0.00           H  
HETATM  781  H52 RIB A1003       2.840   9.675   2.841  1.00  0.00           H  
HETATM  782  H4  RIB A1003       5.557   9.361   2.798  1.00  0.00           H  
HETATM  783  H3  RIB A1003       5.057   6.778   2.467  1.00  0.00           H  
HETATM  784  HO3 RIB A1003       6.881   7.896   4.286  1.00  0.00           H  
HETATM  785  H2  RIB A1003       3.631   6.288   4.322  1.00  0.00           H  
HETATM  786  HO2 RIB A1003       5.257   5.060   5.034  1.00  0.00           H  
HETATM  787  H1  RIB A1003       3.239   8.094   5.777  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 405      -9.059  -2.839 -20.911  1.00  0.00           N  
ATOM      2  CA  GLY A 405      -9.783  -2.956 -19.614  1.00  0.00           C  
ATOM      3  C   GLY A 405     -11.196  -2.372 -19.760  1.00  0.00           C  
ATOM      4  O   GLY A 405     -11.393  -1.180 -19.608  1.00  0.00           O  
ATOM      5  H   GLY A 405      -8.285  -3.532 -20.940  1.00  0.00           H  
ATOM      6  HA2 GLY A 405      -9.850  -3.997 -19.331  1.00  0.00           H  
ATOM      7  HA3 GLY A 405      -9.249  -2.409 -18.852  1.00  0.00           H  
ATOM      8  N   GLY A 406     -12.182  -3.195 -20.053  1.00  0.00           N  
ATOM      9  CA  GLY A 406     -13.572  -2.674 -20.205  1.00  0.00           C  
ATOM     10  C   GLY A 406     -14.341  -2.870 -18.891  1.00  0.00           C  
ATOM     11  O   GLY A 406     -14.089  -2.186 -17.916  1.00  0.00           O  
ATOM     12  H   GLY A 406     -12.009  -4.155 -20.172  1.00  0.00           H  
ATOM     13  HA2 GLY A 406     -13.537  -1.622 -20.449  1.00  0.00           H  
ATOM     14  HA3 GLY A 406     -14.075  -3.211 -20.995  1.00  0.00           H  
ATOM     15  N   VAL A 407     -15.279  -3.797 -18.850  1.00  0.00           N  
ATOM     16  CA  VAL A 407     -16.052  -4.024 -17.593  1.00  0.00           C  
ATOM     17  C   VAL A 407     -16.145  -5.530 -17.290  1.00  0.00           C  
ATOM     18  O   VAL A 407     -17.227  -6.076 -17.175  1.00  0.00           O  
ATOM     19  CB  VAL A 407     -17.440  -3.427 -17.865  1.00  0.00           C  
ATOM     20  CG1 VAL A 407     -18.087  -4.118 -19.072  1.00  0.00           C  
ATOM     21  CG2 VAL A 407     -18.330  -3.614 -16.631  1.00  0.00           C  
ATOM     22  H   VAL A 407     -15.473  -4.343 -19.644  1.00  0.00           H  
ATOM     23  HA  VAL A 407     -15.586  -3.506 -16.769  1.00  0.00           H  
ATOM     24  HB  VAL A 407     -17.336  -2.372 -18.074  1.00  0.00           H  
ATOM     25 HG11 VAL A 407     -19.147  -4.231 -18.900  1.00  0.00           H  
ATOM     26 HG12 VAL A 407     -17.641  -5.090 -19.217  1.00  0.00           H  
ATOM     27 HG13 VAL A 407     -17.930  -3.516 -19.956  1.00  0.00           H  
ATOM     28 HG21 VAL A 407     -18.893  -4.530 -16.729  1.00  0.00           H  
ATOM     29 HG22 VAL A 407     -19.012  -2.780 -16.549  1.00  0.00           H  
ATOM     30 HG23 VAL A 407     -17.713  -3.663 -15.747  1.00  0.00           H  
ATOM     31  N   GLN A 408     -15.022  -6.205 -17.159  1.00  0.00           N  
ATOM     32  CA  GLN A 408     -15.055  -7.669 -16.863  1.00  0.00           C  
ATOM     33  C   GLN A 408     -14.348  -7.955 -15.530  1.00  0.00           C  
ATOM     34  O   GLN A 408     -13.942  -7.041 -14.836  1.00  0.00           O  
ATOM     35  CB  GLN A 408     -14.304  -8.324 -18.024  1.00  0.00           C  
ATOM     36  CG  GLN A 408     -15.175  -8.289 -19.281  1.00  0.00           C  
ATOM     37  CD  GLN A 408     -14.908  -6.991 -20.053  1.00  0.00           C  
ATOM     38  OE1 GLN A 408     -15.799  -6.181 -20.218  1.00  0.00           O  
ATOM     39  NE2 GLN A 408     -13.714  -6.751 -20.539  1.00  0.00           N  
ATOM     40  H   GLN A 408     -14.155  -5.751 -17.254  1.00  0.00           H  
ATOM     41  HA  GLN A 408     -16.073  -8.025 -16.835  1.00  0.00           H  
ATOM     42  HB2 GLN A 408     -13.385  -7.786 -18.205  1.00  0.00           H  
ATOM     43  HB3 GLN A 408     -14.078  -9.350 -17.773  1.00  0.00           H  
ATOM     44  HG2 GLN A 408     -14.936  -9.137 -19.908  1.00  0.00           H  
ATOM     45  HG3 GLN A 408     -16.216  -8.331 -19.000  1.00  0.00           H  
ATOM     46 HE21 GLN A 408     -12.986  -7.399 -20.412  1.00  0.00           H  
ATOM     47 HE22 GLN A 408     -13.547  -5.921 -21.031  1.00  0.00           H  
ATOM     48  N   ILE A 409     -14.190  -9.211 -15.164  1.00  0.00           N  
ATOM     49  CA  ILE A 409     -13.503  -9.532 -13.873  1.00  0.00           C  
ATOM     50  C   ILE A 409     -12.148 -10.203 -14.151  1.00  0.00           C  
ATOM     51  O   ILE A 409     -11.913 -11.327 -13.746  1.00  0.00           O  
ATOM     52  CB  ILE A 409     -14.442 -10.494 -13.133  1.00  0.00           C  
ATOM     53  CG1 ILE A 409     -15.812  -9.835 -12.940  1.00  0.00           C  
ATOM     54  CG2 ILE A 409     -13.848 -10.836 -11.762  1.00  0.00           C  
ATOM     55  CD1 ILE A 409     -16.724 -10.201 -14.113  1.00  0.00           C  
ATOM     56  H   ILE A 409     -14.519  -9.942 -15.734  1.00  0.00           H  
ATOM     57  HA  ILE A 409     -13.365  -8.634 -13.291  1.00  0.00           H  
ATOM     58  HB  ILE A 409     -14.553 -11.399 -13.709  1.00  0.00           H  
ATOM     59 HG12 ILE A 409     -16.254 -10.184 -12.018  1.00  0.00           H  
ATOM     60 HG13 ILE A 409     -15.694  -8.763 -12.900  1.00  0.00           H  
ATOM     61 HG21 ILE A 409     -14.285 -10.196 -11.009  1.00  0.00           H  
ATOM     62 HG22 ILE A 409     -12.779 -10.687 -11.784  1.00  0.00           H  
ATOM     63 HG23 ILE A 409     -14.063 -11.867 -11.526  1.00  0.00           H  
ATOM     64 HD11 ILE A 409     -17.755 -10.166 -13.792  1.00  0.00           H  
ATOM     65 HD12 ILE A 409     -16.488 -11.196 -14.456  1.00  0.00           H  
ATOM     66 HD13 ILE A 409     -16.574  -9.497 -14.919  1.00  0.00           H  
ATOM     67  N   VAL A 410     -11.249  -9.522 -14.832  1.00  0.00           N  
ATOM     68  CA  VAL A 410      -9.911 -10.127 -15.121  1.00  0.00           C  
ATOM     69  C   VAL A 410      -8.837  -9.420 -14.280  1.00  0.00           C  
ATOM     70  O   VAL A 410      -7.955  -8.768 -14.810  1.00  0.00           O  
ATOM     71  CB  VAL A 410      -9.669  -9.899 -16.620  1.00  0.00           C  
ATOM     72  CG1 VAL A 410      -8.325 -10.512 -17.025  1.00  0.00           C  
ATOM     73  CG2 VAL A 410     -10.789 -10.562 -17.427  1.00  0.00           C  
ATOM     74  H   VAL A 410     -11.450  -8.612 -15.148  1.00  0.00           H  
ATOM     75  HA  VAL A 410      -9.923 -11.184 -14.906  1.00  0.00           H  
ATOM     76  HB  VAL A 410      -9.656  -8.838 -16.824  1.00  0.00           H  
ATOM     77 HG11 VAL A 410      -7.880  -9.915 -17.808  1.00  0.00           H  
ATOM     78 HG12 VAL A 410      -8.483 -11.518 -17.384  1.00  0.00           H  
ATOM     79 HG13 VAL A 410      -7.666 -10.534 -16.170  1.00  0.00           H  
ATOM     80 HG21 VAL A 410     -11.705 -10.004 -17.297  1.00  0.00           H  
ATOM     81 HG22 VAL A 410     -10.932 -11.575 -17.079  1.00  0.00           H  
ATOM     82 HG23 VAL A 410     -10.520 -10.576 -18.473  1.00  0.00           H  
ATOM     83  N   GLY A 411      -8.907  -9.536 -12.969  1.00  0.00           N  
ATOM     84  CA  GLY A 411      -7.896  -8.863 -12.101  1.00  0.00           C  
ATOM     85  C   GLY A 411      -8.591  -8.296 -10.852  1.00  0.00           C  
ATOM     86  O   GLY A 411      -8.068  -8.392  -9.761  1.00  0.00           O  
ATOM     87  H   GLY A 411      -9.628 -10.061 -12.555  1.00  0.00           H  
ATOM     88  HA2 GLY A 411      -7.144  -9.580 -11.802  1.00  0.00           H  
ATOM     89  HA3 GLY A 411      -7.430  -8.057 -12.646  1.00  0.00           H  
ATOM     90  N   GLN A 412      -9.764  -7.706 -11.006  1.00  0.00           N  
ATOM     91  CA  GLN A 412     -10.528  -7.117  -9.847  1.00  0.00           C  
ATOM     92  C   GLN A 412      -9.744  -5.958  -9.208  1.00  0.00           C  
ATOM     93  O   GLN A 412     -10.172  -4.819  -9.259  1.00  0.00           O  
ATOM     94  CB  GLN A 412     -10.764  -8.216  -8.787  1.00  0.00           C  
ATOM     95  CG  GLN A 412     -10.950  -9.618  -9.406  1.00  0.00           C  
ATOM     96  CD  GLN A 412      -9.688 -10.491  -9.222  1.00  0.00           C  
ATOM     97  OE1 GLN A 412      -9.365 -11.270 -10.096  1.00  0.00           O  
ATOM     98  NE2 GLN A 412      -8.950 -10.410  -8.134  1.00  0.00           N  
ATOM     99  H   GLN A 412     -10.155  -7.642 -11.892  1.00  0.00           H  
ATOM    100  HA  GLN A 412     -11.481  -6.752 -10.198  1.00  0.00           H  
ATOM    101  HB2 GLN A 412      -9.941  -8.226  -8.112  1.00  0.00           H  
ATOM    102  HB3 GLN A 412     -11.656  -7.965  -8.230  1.00  0.00           H  
ATOM    103  HG2 GLN A 412     -11.788 -10.105  -8.930  1.00  0.00           H  
ATOM    104  HG3 GLN A 412     -11.157  -9.514 -10.461  1.00  0.00           H  
ATOM    105 HE21 GLN A 412      -9.183  -9.797  -7.407  1.00  0.00           H  
ATOM    106 HE22 GLN A 412      -8.147 -10.964  -8.055  1.00  0.00           H  
ATOM    107  N   ASP A 413      -8.605  -6.230  -8.604  1.00  0.00           N  
ATOM    108  CA  ASP A 413      -7.815  -5.144  -7.968  1.00  0.00           C  
ATOM    109  C   ASP A 413      -6.342  -5.189  -8.417  1.00  0.00           C  
ATOM    110  O   ASP A 413      -5.464  -4.766  -7.689  1.00  0.00           O  
ATOM    111  CB  ASP A 413      -7.926  -5.403  -6.465  1.00  0.00           C  
ATOM    112  CG  ASP A 413      -9.176  -4.711  -5.917  1.00  0.00           C  
ATOM    113  OD1 ASP A 413     -10.237  -4.913  -6.484  1.00  0.00           O  
ATOM    114  OD2 ASP A 413      -9.049  -3.991  -4.941  1.00  0.00           O  
ATOM    115  H   ASP A 413      -8.268  -7.146  -8.572  1.00  0.00           H  
ATOM    116  HA  ASP A 413      -8.250  -4.200  -8.205  1.00  0.00           H  
ATOM    117  HB2 ASP A 413      -7.996  -6.467  -6.287  1.00  0.00           H  
ATOM    118  HB3 ASP A 413      -7.052  -5.012  -5.966  1.00  0.00           H  
ATOM    119  N   GLU A 414      -6.055  -5.692  -9.607  1.00  0.00           N  
ATOM    120  CA  GLU A 414      -4.634  -5.750 -10.088  1.00  0.00           C  
ATOM    121  C   GLU A 414      -3.715  -6.394  -9.034  1.00  0.00           C  
ATOM    122  O   GLU A 414      -2.657  -5.872  -8.732  1.00  0.00           O  
ATOM    123  CB  GLU A 414      -4.233  -4.293 -10.327  1.00  0.00           C  
ATOM    124  CG  GLU A 414      -3.266  -4.217 -11.510  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -3.127  -2.764 -11.964  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -2.709  -1.949 -11.158  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -3.442  -2.489 -13.110  1.00  0.00           O  
ATOM    128  H   GLU A 414      -6.770  -6.025 -10.189  1.00  0.00           H  
ATOM    129  HA  GLU A 414      -4.577  -6.299 -11.015  1.00  0.00           H  
ATOM    130  HB2 GLU A 414      -5.114  -3.707 -10.544  1.00  0.00           H  
ATOM    131  HB3 GLU A 414      -3.749  -3.902  -9.444  1.00  0.00           H  
ATOM    132  HG2 GLU A 414      -2.299  -4.596 -11.208  1.00  0.00           H  
ATOM    133  HG3 GLU A 414      -3.648  -4.812 -12.326  1.00  0.00           H  
ATOM    134  N   THR A 415      -4.103  -7.520  -8.472  1.00  0.00           N  
ATOM    135  CA  THR A 415      -3.239  -8.178  -7.446  1.00  0.00           C  
ATOM    136  C   THR A 415      -2.656  -9.486  -8.009  1.00  0.00           C  
ATOM    137  O   THR A 415      -2.989 -10.564  -7.557  1.00  0.00           O  
ATOM    138  CB  THR A 415      -4.160  -8.458  -6.252  1.00  0.00           C  
ATOM    139  OG1 THR A 415      -5.514  -8.484  -6.688  1.00  0.00           O  
ATOM    140  CG2 THR A 415      -3.986  -7.357  -5.205  1.00  0.00           C  
ATOM    141  H   THR A 415      -4.959  -7.934  -8.725  1.00  0.00           H  
ATOM    142  HA  THR A 415      -2.441  -7.514  -7.148  1.00  0.00           H  
ATOM    143  HB  THR A 415      -3.903  -9.408  -5.814  1.00  0.00           H  
ATOM    144  HG1 THR A 415      -5.705  -9.367  -7.010  1.00  0.00           H  
ATOM    145 HG21 THR A 415      -3.621  -6.460  -5.683  1.00  0.00           H  
ATOM    146 HG22 THR A 415      -3.277  -7.680  -4.458  1.00  0.00           H  
ATOM    147 HG23 THR A 415      -4.937  -7.153  -4.736  1.00  0.00           H  
ATOM    148  N   ASP A 416      -1.781  -9.395  -8.991  1.00  0.00           N  
ATOM    149  CA  ASP A 416      -1.174 -10.643  -9.578  1.00  0.00           C  
ATOM    150  C   ASP A 416       0.187 -10.971  -8.930  1.00  0.00           C  
ATOM    151  O   ASP A 416       0.605 -12.113  -8.929  1.00  0.00           O  
ATOM    152  CB  ASP A 416      -0.993 -10.362 -11.075  1.00  0.00           C  
ATOM    153  CG  ASP A 416      -2.285 -10.708 -11.817  1.00  0.00           C  
ATOM    154  OD1 ASP A 416      -3.344 -10.484 -11.256  1.00  0.00           O  
ATOM    155  OD2 ASP A 416      -2.192 -11.190 -12.934  1.00  0.00           O  
ATOM    156  H   ASP A 416      -1.522  -8.509  -9.339  1.00  0.00           H  
ATOM    157  HA  ASP A 416      -1.845 -11.468  -9.445  1.00  0.00           H  
ATOM    158  HB2 ASP A 416      -0.760  -9.317 -11.221  1.00  0.00           H  
ATOM    159  HB3 ASP A 416      -0.187 -10.968 -11.460  1.00  0.00           H  
ATOM    160  N   ASP A 417       0.880  -9.997  -8.379  1.00  0.00           N  
ATOM    161  CA  ASP A 417       2.204 -10.286  -7.740  1.00  0.00           C  
ATOM    162  C   ASP A 417       2.524  -9.233  -6.670  1.00  0.00           C  
ATOM    163  O   ASP A 417       3.632  -8.733  -6.600  1.00  0.00           O  
ATOM    164  CB  ASP A 417       3.219 -10.217  -8.881  1.00  0.00           C  
ATOM    165  CG  ASP A 417       3.438 -11.618  -9.452  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       3.549 -12.547  -8.668  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       3.491 -11.741 -10.665  1.00  0.00           O  
ATOM    168  H   ASP A 417       0.530  -9.082  -8.382  1.00  0.00           H  
ATOM    169  HA  ASP A 417       2.203 -11.274  -7.307  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       2.846  -9.565  -9.657  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       4.157  -9.832  -8.507  1.00  0.00           H  
ATOM    172  N   ARG A 418       1.562  -8.879  -5.843  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.824  -7.846  -4.788  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.038  -8.531  -3.432  1.00  0.00           C  
ATOM    175  O   ARG A 418       1.315  -9.451  -3.101  1.00  0.00           O  
ATOM    176  CB  ARG A 418       0.561  -6.973  -4.729  1.00  0.00           C  
ATOM    177  CG  ARG A 418       0.228  -6.412  -6.117  1.00  0.00           C  
ATOM    178  CD  ARG A 418       1.061  -5.159  -6.367  1.00  0.00           C  
ATOM    179  NE  ARG A 418       0.154  -4.228  -7.103  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -0.048  -4.349  -8.406  1.00  0.00           C  
ATOM    181  NH1 ARG A 418       0.506  -5.317  -9.101  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -0.823  -3.492  -9.020  1.00  0.00           N  
ATOM    183  H   ARG A 418       0.662  -9.277  -5.912  1.00  0.00           H  
ATOM    184  HA  ARG A 418       2.678  -7.246  -5.055  1.00  0.00           H  
ATOM    185  HB2 ARG A 418      -0.267  -7.569  -4.376  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       0.729  -6.154  -4.046  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       0.449  -7.150  -6.874  1.00  0.00           H  
ATOM    188  HG3 ARG A 418      -0.821  -6.157  -6.160  1.00  0.00           H  
ATOM    189  HD2 ARG A 418       1.368  -4.723  -5.425  1.00  0.00           H  
ATOM    190  HD3 ARG A 418       1.922  -5.394  -6.970  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -0.290  -3.505  -6.608  1.00  0.00           H  
ATOM    192 HH11 ARG A 418       1.095  -5.989  -8.656  1.00  0.00           H  
ATOM    193 HH12 ARG A 418       0.336  -5.381 -10.085  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -1.257  -2.753  -8.504  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -0.981  -3.576 -10.003  1.00  0.00           H  
ATOM    196  N   PRO A 419       3.011  -8.066  -2.675  1.00  0.00           N  
ATOM    197  CA  PRO A 419       3.263  -8.674  -1.355  1.00  0.00           C  
ATOM    198  C   PRO A 419       2.202  -8.163  -0.340  1.00  0.00           C  
ATOM    199  O   PRO A 419       1.126  -8.723  -0.272  1.00  0.00           O  
ATOM    200  CB  PRO A 419       4.697  -8.245  -1.031  1.00  0.00           C  
ATOM    201  CG  PRO A 419       4.916  -6.977  -1.804  1.00  0.00           C  
ATOM    202  CD  PRO A 419       3.950  -6.970  -2.964  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.212  -9.747  -1.429  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       4.816  -8.076   0.029  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       5.393  -8.999  -1.367  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       4.734  -6.124  -1.166  1.00  0.00           H  
ATOM    207  HG3 PRO A 419       5.928  -6.945  -2.176  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       3.426  -6.025  -3.010  1.00  0.00           H  
ATOM    209  HD3 PRO A 419       4.470  -7.160  -3.890  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.467  -7.116   0.440  1.00  0.00           N  
ATOM    211  CA  GLU A 420       1.431  -6.628   1.421  1.00  0.00           C  
ATOM    212  C   GLU A 420       1.904  -5.379   2.191  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.822  -5.450   2.986  1.00  0.00           O  
ATOM    214  CB  GLU A 420       1.216  -7.784   2.415  1.00  0.00           C  
ATOM    215  CG  GLU A 420       2.549  -8.169   3.071  1.00  0.00           C  
ATOM    216  CD  GLU A 420       2.701  -9.692   3.087  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       2.295 -10.318   2.122  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       3.222 -10.206   4.064  1.00  0.00           O  
ATOM    219  H   GLU A 420       3.327  -6.672   0.375  1.00  0.00           H  
ATOM    220  HA  GLU A 420       0.505  -6.417   0.908  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       0.519  -7.470   3.178  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       0.811  -8.637   1.894  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       3.366  -7.732   2.515  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       2.569  -7.798   4.085  1.00  0.00           H  
ATOM    225  N   CYS A 421       1.263  -4.244   1.988  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.668  -3.009   2.757  1.00  0.00           C  
ATOM    227  C   CYS A 421       1.462  -3.261   4.266  1.00  0.00           C  
ATOM    228  O   CYS A 421       0.473  -3.853   4.652  1.00  0.00           O  
ATOM    229  CB  CYS A 421       0.728  -1.884   2.267  1.00  0.00           C  
ATOM    230  SG  CYS A 421       1.033  -0.347   3.176  1.00  0.00           S  
ATOM    231  H   CYS A 421       0.505  -4.210   1.353  1.00  0.00           H  
ATOM    232  HA  CYS A 421       2.695  -2.758   2.547  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       0.897  -1.712   1.215  1.00  0.00           H  
ATOM    234  HB3 CYS A 421      -0.298  -2.189   2.415  1.00  0.00           H  
ATOM    235  N   PRO A 422       2.386  -2.796   5.082  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.252  -2.984   6.552  1.00  0.00           C  
ATOM    237  C   PRO A 422       1.095  -2.115   7.092  1.00  0.00           C  
ATOM    238  O   PRO A 422       0.356  -2.536   7.963  1.00  0.00           O  
ATOM    239  CB  PRO A 422       3.598  -2.511   7.102  1.00  0.00           C  
ATOM    240  CG  PRO A 422       4.125  -1.571   6.067  1.00  0.00           C  
ATOM    241  CD  PRO A 422       3.617  -2.062   4.737  1.00  0.00           C  
ATOM    242  HA  PRO A 422       2.097  -4.023   6.792  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       3.460  -1.999   8.044  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       4.272  -3.346   7.218  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       3.762  -0.570   6.259  1.00  0.00           H  
ATOM    246  HG3 PRO A 422       5.204  -1.582   6.070  1.00  0.00           H  
ATOM    247  HD2 PRO A 422       3.397  -1.228   4.083  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       4.331  -2.729   4.279  1.00  0.00           H  
ATOM    249  N   TYR A 423       0.935  -0.904   6.580  1.00  0.00           N  
ATOM    250  CA  TYR A 423      -0.184  -0.016   7.076  1.00  0.00           C  
ATOM    251  C   TYR A 423      -1.527  -0.779   7.052  1.00  0.00           C  
ATOM    252  O   TYR A 423      -2.257  -0.769   8.027  1.00  0.00           O  
ATOM    253  CB  TYR A 423      -0.209   1.211   6.150  1.00  0.00           C  
ATOM    254  CG  TYR A 423       1.096   1.962   6.275  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       1.677   2.196   7.560  1.00  0.00           C  
ATOM    256  CD2 TYR A 423       1.736   2.456   5.108  1.00  0.00           C  
ATOM    257  CE1 TYR A 423       2.894   2.917   7.671  1.00  0.00           C  
ATOM    258  CE2 TYR A 423       2.956   3.179   5.226  1.00  0.00           C  
ATOM    259  CZ  TYR A 423       3.532   3.408   6.506  1.00  0.00           C  
ATOM    260  OH  TYR A 423       4.717   4.101   6.618  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.574  -0.611   5.882  1.00  0.00           H  
ATOM    262  HA  TYR A 423       0.030   0.297   8.085  1.00  0.00           H  
ATOM    263  HB2 TYR A 423      -0.343   0.891   5.128  1.00  0.00           H  
ATOM    264  HB3 TYR A 423      -1.020   1.866   6.432  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.192   1.825   8.448  1.00  0.00           H  
ATOM    266  HD2 TYR A 423       1.297   2.280   4.128  1.00  0.00           H  
ATOM    267  HE1 TYR A 423       3.328   3.105   8.645  1.00  0.00           H  
ATOM    268  HE2 TYR A 423       3.438   3.566   4.346  1.00  0.00           H  
ATOM    269  HH  TYR A 423       5.400   3.479   6.884  1.00  0.00           H  
ATOM    270  N   GLY A 424      -1.842  -1.471   5.975  1.00  0.00           N  
ATOM    271  CA  GLY A 424      -3.116  -2.260   5.938  1.00  0.00           C  
ATOM    272  C   GLY A 424      -4.289  -1.397   5.438  1.00  0.00           C  
ATOM    273  O   GLY A 424      -4.109  -0.561   4.576  1.00  0.00           O  
ATOM    274  H   GLY A 424      -1.232  -1.499   5.205  1.00  0.00           H  
ATOM    275  HA2 GLY A 424      -2.989  -3.105   5.276  1.00  0.00           H  
ATOM    276  HA3 GLY A 424      -3.335  -2.618   6.932  1.00  0.00           H  
ATOM    277  N   PRO A 425      -5.468  -1.634   5.991  1.00  0.00           N  
ATOM    278  CA  PRO A 425      -6.675  -0.867   5.572  1.00  0.00           C  
ATOM    279  C   PRO A 425      -6.585   0.613   5.998  1.00  0.00           C  
ATOM    280  O   PRO A 425      -7.193   1.466   5.378  1.00  0.00           O  
ATOM    281  CB  PRO A 425      -7.821  -1.571   6.297  1.00  0.00           C  
ATOM    282  CG  PRO A 425      -7.181  -2.224   7.476  1.00  0.00           C  
ATOM    283  CD  PRO A 425      -5.794  -2.615   7.045  1.00  0.00           C  
ATOM    284  HA  PRO A 425      -6.817  -0.944   4.507  1.00  0.00           H  
ATOM    285  HB2 PRO A 425      -8.562  -0.851   6.617  1.00  0.00           H  
ATOM    286  HB3 PRO A 425      -8.269  -2.318   5.660  1.00  0.00           H  
ATOM    287  HG2 PRO A 425      -7.133  -1.525   8.301  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      -7.737  -3.102   7.762  1.00  0.00           H  
ATOM    289  HD2 PRO A 425      -5.103  -2.532   7.874  1.00  0.00           H  
ATOM    290  HD3 PRO A 425      -5.789  -3.614   6.639  1.00  0.00           H  
ATOM    291  N   SER A 426      -5.833   0.938   7.035  1.00  0.00           N  
ATOM    292  CA  SER A 426      -5.722   2.372   7.458  1.00  0.00           C  
ATOM    293  C   SER A 426      -4.434   2.973   6.881  1.00  0.00           C  
ATOM    294  O   SER A 426      -3.628   3.536   7.598  1.00  0.00           O  
ATOM    295  CB  SER A 426      -5.678   2.363   8.991  1.00  0.00           C  
ATOM    296  OG  SER A 426      -7.006   2.348   9.498  1.00  0.00           O  
ATOM    297  H   SER A 426      -5.339   0.249   7.525  1.00  0.00           H  
ATOM    298  HA  SER A 426      -6.580   2.929   7.116  1.00  0.00           H  
ATOM    299  HB2 SER A 426      -5.159   1.485   9.334  1.00  0.00           H  
ATOM    300  HB3 SER A 426      -5.158   3.246   9.340  1.00  0.00           H  
ATOM    301  HG  SER A 426      -6.959   2.404  10.455  1.00  0.00           H  
ATOM    302  N   CYS A 427      -4.239   2.860   5.584  1.00  0.00           N  
ATOM    303  CA  CYS A 427      -3.006   3.431   4.958  1.00  0.00           C  
ATOM    304  C   CYS A 427      -3.236   4.914   4.617  1.00  0.00           C  
ATOM    305  O   CYS A 427      -3.809   5.247   3.596  1.00  0.00           O  
ATOM    306  CB  CYS A 427      -2.737   2.618   3.688  1.00  0.00           C  
ATOM    307  SG  CYS A 427      -1.059   2.972   3.125  1.00  0.00           S  
ATOM    308  H   CYS A 427      -4.909   2.409   5.028  1.00  0.00           H  
ATOM    309  HA  CYS A 427      -2.162   3.332   5.635  1.00  0.00           H  
ATOM    310  HB2 CYS A 427      -2.831   1.562   3.905  1.00  0.00           H  
ATOM    311  HB3 CYS A 427      -3.443   2.896   2.920  1.00  0.00           H  
ATOM    312  N   TYR A 428      -2.763   5.802   5.460  1.00  0.00           N  
ATOM    313  CA  TYR A 428      -2.917   7.278   5.185  1.00  0.00           C  
ATOM    314  C   TYR A 428      -2.092   7.686   3.927  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.348   8.721   3.337  1.00  0.00           O  
ATOM    316  CB  TYR A 428      -2.440   8.027   6.484  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -1.234   8.918   6.220  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.419  10.171   5.575  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.079   8.495   6.587  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -0.302  10.999   5.293  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       1.188   9.326   6.305  1.00  0.00           C  
ATOM    322  CZ  TYR A 428       1.002  10.576   5.657  1.00  0.00           C  
ATOM    323  OH  TYR A 428       2.091  11.381   5.384  1.00  0.00           O  
ATOM    324  H   TYR A 428      -2.280   5.487   6.247  1.00  0.00           H  
ATOM    325  HA  TYR A 428      -3.959   7.499   5.011  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -3.249   8.642   6.847  1.00  0.00           H  
ATOM    327  HB3 TYR A 428      -2.186   7.306   7.245  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.413  10.491   5.296  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       0.237   7.548   7.086  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -0.444  11.950   4.801  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       2.175   9.001   6.574  1.00  0.00           H  
ATOM    332  HH  TYR A 428       2.612  10.952   4.700  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.107   6.899   3.518  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -0.300   7.290   2.314  1.00  0.00           C  
ATOM    335  C   ARG A 429      -0.920   6.717   1.029  1.00  0.00           C  
ATOM    336  O   ARG A 429      -1.426   5.611   1.015  1.00  0.00           O  
ATOM    337  CB  ARG A 429       1.129   6.748   2.530  1.00  0.00           C  
ATOM    338  CG  ARG A 429       1.142   5.215   2.560  1.00  0.00           C  
ATOM    339  CD  ARG A 429       2.580   4.714   2.351  1.00  0.00           C  
ATOM    340  NE  ARG A 429       3.032   5.228   1.008  1.00  0.00           N  
ATOM    341  CZ  ARG A 429       4.321   5.283   0.701  1.00  0.00           C  
ATOM    342  NH1 ARG A 429       5.245   4.881   1.546  1.00  0.00           N  
ATOM    343  NH2 ARG A 429       4.688   5.736  -0.468  1.00  0.00           N  
ATOM    344  H   ARG A 429      -0.918   6.068   3.998  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -0.263   8.366   2.242  1.00  0.00           H  
ATOM    346  HB2 ARG A 429       1.761   7.088   1.725  1.00  0.00           H  
ATOM    347  HB3 ARG A 429       1.513   7.125   3.466  1.00  0.00           H  
ATOM    348  HG2 ARG A 429       0.782   4.869   3.518  1.00  0.00           H  
ATOM    349  HG3 ARG A 429       0.513   4.826   1.776  1.00  0.00           H  
ATOM    350  HD2 ARG A 429       3.220   5.104   3.131  1.00  0.00           H  
ATOM    351  HD3 ARG A 429       2.602   3.636   2.358  1.00  0.00           H  
ATOM    352  HE  ARG A 429       2.367   5.524   0.343  1.00  0.00           H  
ATOM    353 HH11 ARG A 429       4.994   4.523   2.443  1.00  0.00           H  
ATOM    354 HH12 ARG A 429       6.209   4.934   1.287  1.00  0.00           H  
ATOM    355 HH21 ARG A 429       4.000   6.040  -1.125  1.00  0.00           H  
ATOM    356 HH22 ARG A 429       5.659   5.780  -0.705  1.00  0.00           H  
ATOM    357  N   LYS A 430      -0.883   7.469  -0.053  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -1.464   6.974  -1.335  1.00  0.00           C  
ATOM    359  C   LYS A 430      -0.629   7.487  -2.517  1.00  0.00           C  
ATOM    360  O   LYS A 430      -0.965   8.486  -3.126  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -2.876   7.556  -1.382  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -3.592   7.058  -2.638  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -4.932   7.780  -2.779  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -5.910   6.898  -3.560  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -6.430   5.925  -2.559  1.00  0.00           N  
ATOM    366  H   LYS A 430      -0.471   8.362  -0.021  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -1.506   5.896  -1.340  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -3.424   7.242  -0.505  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -2.821   8.633  -1.405  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -2.980   7.259  -3.505  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -3.764   5.994  -2.557  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -5.336   7.983  -1.797  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -4.787   8.709  -3.309  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -6.714   7.497  -3.962  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -5.395   6.375  -4.351  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -7.027   6.423  -1.869  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -5.632   5.472  -2.069  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -6.997   5.200  -3.043  1.00  0.00           H  
ATOM    379  N   ASN A 431       0.458   6.819  -2.844  1.00  0.00           N  
ATOM    380  CA  ASN A 431       1.303   7.289  -3.986  1.00  0.00           C  
ATOM    381  C   ASN A 431       1.070   6.403  -5.214  1.00  0.00           C  
ATOM    382  O   ASN A 431       0.364   5.416  -5.130  1.00  0.00           O  
ATOM    383  CB  ASN A 431       2.756   7.171  -3.506  1.00  0.00           C  
ATOM    384  CG  ASN A 431       3.298   8.561  -3.153  1.00  0.00           C  
ATOM    385  OD1 ASN A 431       2.592   9.368  -2.581  1.00  0.00           O  
ATOM    386  ND2 ASN A 431       4.528   8.883  -3.471  1.00  0.00           N  
ATOM    387  H   ASN A 431       0.716   6.012  -2.341  1.00  0.00           H  
ATOM    388  HA  ASN A 431       1.075   8.318  -4.221  1.00  0.00           H  
ATOM    389  HB2 ASN A 431       2.794   6.537  -2.632  1.00  0.00           H  
ATOM    390  HB3 ASN A 431       3.361   6.739  -4.289  1.00  0.00           H  
ATOM    391 HD21 ASN A 431       5.107   8.240  -3.934  1.00  0.00           H  
ATOM    392 HD22 ASN A 431       4.871   9.772  -3.244  1.00  0.00           H  
ATOM    393  N   PRO A 432       1.665   6.778  -6.324  1.00  0.00           N  
ATOM    394  CA  PRO A 432       1.495   5.983  -7.561  1.00  0.00           C  
ATOM    395  C   PRO A 432       2.304   4.681  -7.485  1.00  0.00           C  
ATOM    396  O   PRO A 432       1.848   3.651  -7.938  1.00  0.00           O  
ATOM    397  CB  PRO A 432       2.035   6.898  -8.657  1.00  0.00           C  
ATOM    398  CG  PRO A 432       2.996   7.813  -7.965  1.00  0.00           C  
ATOM    399  CD  PRO A 432       2.532   7.951  -6.539  1.00  0.00           C  
ATOM    400  HA  PRO A 432       0.453   5.768  -7.731  1.00  0.00           H  
ATOM    401  HB2 PRO A 432       2.543   6.317  -9.414  1.00  0.00           H  
ATOM    402  HB3 PRO A 432       1.234   7.471  -9.098  1.00  0.00           H  
ATOM    403  HG2 PRO A 432       3.990   7.388  -7.991  1.00  0.00           H  
ATOM    404  HG3 PRO A 432       2.995   8.779  -8.442  1.00  0.00           H  
ATOM    405  HD2 PRO A 432       3.377   7.932  -5.865  1.00  0.00           H  
ATOM    406  HD3 PRO A 432       1.964   8.860  -6.411  1.00  0.00           H  
ATOM    407  N   GLN A 433       3.487   4.705  -6.902  1.00  0.00           N  
ATOM    408  CA  GLN A 433       4.284   3.448  -6.799  1.00  0.00           C  
ATOM    409  C   GLN A 433       3.899   2.664  -5.534  1.00  0.00           C  
ATOM    410  O   GLN A 433       4.098   1.466  -5.472  1.00  0.00           O  
ATOM    411  CB  GLN A 433       5.778   3.852  -6.804  1.00  0.00           C  
ATOM    412  CG  GLN A 433       6.198   4.546  -5.488  1.00  0.00           C  
ATOM    413  CD  GLN A 433       6.360   3.518  -4.360  1.00  0.00           C  
ATOM    414  OE1 GLN A 433       5.843   3.714  -3.279  1.00  0.00           O  
ATOM    415  NE2 GLN A 433       7.052   2.428  -4.553  1.00  0.00           N  
ATOM    416  H   GLN A 433       3.835   5.535  -6.524  1.00  0.00           H  
ATOM    417  HA  GLN A 433       4.085   2.840  -7.660  1.00  0.00           H  
ATOM    418  HB2 GLN A 433       6.374   2.969  -6.952  1.00  0.00           H  
ATOM    419  HB3 GLN A 433       5.951   4.529  -7.628  1.00  0.00           H  
ATOM    420  HG2 GLN A 433       7.135   5.058  -5.640  1.00  0.00           H  
ATOM    421  HG3 GLN A 433       5.445   5.263  -5.204  1.00  0.00           H  
ATOM    422 HE21 GLN A 433       7.492   2.255  -5.409  1.00  0.00           H  
ATOM    423 HE22 GLN A 433       7.098   1.765  -3.846  1.00  0.00           H  
ATOM    424  N   HIS A 434       3.357   3.309  -4.510  1.00  0.00           N  
ATOM    425  CA  HIS A 434       2.985   2.528  -3.283  1.00  0.00           C  
ATOM    426  C   HIS A 434       1.917   1.496  -3.665  1.00  0.00           C  
ATOM    427  O   HIS A 434       2.107   0.313  -3.450  1.00  0.00           O  
ATOM    428  CB  HIS A 434       2.447   3.529  -2.243  1.00  0.00           C  
ATOM    429  CG  HIS A 434       2.087   2.797  -0.976  1.00  0.00           C  
ATOM    430  ND1 HIS A 434       3.006   2.028  -0.267  1.00  0.00           N  
ATOM    431  CD2 HIS A 434       0.904   2.683  -0.295  1.00  0.00           C  
ATOM    432  CE1 HIS A 434       2.353   1.488   0.783  1.00  0.00           C  
ATOM    433  NE2 HIS A 434       1.078   1.858   0.800  1.00  0.00           N  
ATOM    434  H   HIS A 434       3.197   4.278  -4.551  1.00  0.00           H  
ATOM    435  HA  HIS A 434       3.858   2.026  -2.891  1.00  0.00           H  
ATOM    436  HB2 HIS A 434       3.207   4.265  -2.029  1.00  0.00           H  
ATOM    437  HB3 HIS A 434       1.569   4.020  -2.636  1.00  0.00           H  
ATOM    438  HD1 HIS A 434       3.953   1.904  -0.487  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -0.012   3.188  -0.545  1.00  0.00           H  
ATOM    440  HE1 HIS A 434       2.808   0.846   1.534  1.00  0.00           H  
ATOM    441  N   LYS A 435       0.786   1.914  -4.216  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -0.288   0.909  -4.584  1.00  0.00           C  
ATOM    443  C   LYS A 435       0.280  -0.252  -5.415  1.00  0.00           C  
ATOM    444  O   LYS A 435      -0.206  -1.367  -5.321  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -1.332   1.664  -5.428  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.452   2.177  -4.522  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -2.061   3.540  -3.945  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -1.461   3.351  -2.550  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -2.634   3.276  -1.635  1.00  0.00           N  
ATOM    450  H   LYS A 435       0.599   2.875  -4.363  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -0.756   0.528  -3.691  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -0.858   2.500  -5.926  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -1.748   0.995  -6.167  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -3.362   2.278  -5.099  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -2.612   1.478  -3.716  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -1.333   4.010  -4.589  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -2.938   4.166  -3.876  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -0.889   2.435  -2.509  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -0.843   4.196  -2.289  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -3.201   2.436  -1.865  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -3.217   4.131  -1.750  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -2.304   3.211  -0.652  1.00  0.00           H  
ATOM    463  N   ILE A 436       1.296  -0.018  -6.224  1.00  0.00           N  
ATOM    464  CA  ILE A 436       1.848  -1.162  -7.033  1.00  0.00           C  
ATOM    465  C   ILE A 436       2.868  -1.948  -6.187  1.00  0.00           C  
ATOM    466  O   ILE A 436       2.864  -3.163  -6.211  1.00  0.00           O  
ATOM    467  CB  ILE A 436       2.420  -0.631  -8.408  1.00  0.00           C  
ATOM    468  CG1 ILE A 436       3.553  -1.554  -8.935  1.00  0.00           C  
ATOM    469  CG2 ILE A 436       2.918   0.822  -8.362  1.00  0.00           C  
ATOM    470  CD1 ILE A 436       4.904  -1.232  -8.264  1.00  0.00           C  
ATOM    471  H   ILE A 436       1.684   0.878  -6.282  1.00  0.00           H  
ATOM    472  HA  ILE A 436       1.026  -1.832  -7.250  1.00  0.00           H  
ATOM    473  HB  ILE A 436       1.611  -0.666  -9.122  1.00  0.00           H  
ATOM    474 HG12 ILE A 436       3.294  -2.582  -8.728  1.00  0.00           H  
ATOM    475 HG13 ILE A 436       3.647  -1.424 -10.004  1.00  0.00           H  
ATOM    476 HG21 ILE A 436       2.072   1.487  -8.313  1.00  0.00           H  
ATOM    477 HG22 ILE A 436       3.493   1.036  -9.251  1.00  0.00           H  
ATOM    478 HG23 ILE A 436       3.539   0.963  -7.494  1.00  0.00           H  
ATOM    479 HD11 ILE A 436       4.749  -0.558  -7.433  1.00  0.00           H  
ATOM    480 HD12 ILE A 436       5.559  -0.762  -8.983  1.00  0.00           H  
ATOM    481 HD13 ILE A 436       5.357  -2.146  -7.908  1.00  0.00           H  
ATOM    482  N   GLU A 437       3.749  -1.296  -5.466  1.00  0.00           N  
ATOM    483  CA  GLU A 437       4.754  -2.082  -4.652  1.00  0.00           C  
ATOM    484  C   GLU A 437       4.065  -2.905  -3.546  1.00  0.00           C  
ATOM    485  O   GLU A 437       4.427  -4.044  -3.321  1.00  0.00           O  
ATOM    486  CB  GLU A 437       5.734  -1.066  -4.033  1.00  0.00           C  
ATOM    487  CG  GLU A 437       6.983  -0.967  -4.913  1.00  0.00           C  
ATOM    488  CD  GLU A 437       7.726  -2.304  -4.907  1.00  0.00           C  
ATOM    489  OE1 GLU A 437       7.813  -2.907  -3.849  1.00  0.00           O  
ATOM    490  OE2 GLU A 437       8.195  -2.705  -5.960  1.00  0.00           O  
ATOM    491  H   GLU A 437       3.785  -0.313  -5.474  1.00  0.00           H  
ATOM    492  HA  GLU A 437       5.298  -2.750  -5.305  1.00  0.00           H  
ATOM    493  HB2 GLU A 437       5.262  -0.096  -3.965  1.00  0.00           H  
ATOM    494  HB3 GLU A 437       6.018  -1.399  -3.046  1.00  0.00           H  
ATOM    495  HG2 GLU A 437       6.690  -0.721  -5.924  1.00  0.00           H  
ATOM    496  HG3 GLU A 437       7.635  -0.196  -4.530  1.00  0.00           H  
ATOM    497  N   TYR A 438       3.089  -2.357  -2.841  1.00  0.00           N  
ATOM    498  CA  TYR A 438       2.423  -3.145  -1.760  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.901  -3.180  -1.961  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.334  -2.310  -2.594  1.00  0.00           O  
ATOM    501  CB  TYR A 438       2.779  -2.414  -0.470  1.00  0.00           C  
ATOM    502  CG  TYR A 438       4.260  -2.531  -0.226  1.00  0.00           C  
ATOM    503  CD1 TYR A 438       4.833  -3.799   0.061  1.00  0.00           C  
ATOM    504  CD2 TYR A 438       5.084  -1.375  -0.291  1.00  0.00           C  
ATOM    505  CE1 TYR A 438       6.230  -3.910   0.285  1.00  0.00           C  
ATOM    506  CE2 TYR A 438       6.481  -1.486  -0.065  1.00  0.00           C  
ATOM    507  CZ  TYR A 438       7.054  -2.755   0.222  1.00  0.00           C  
ATOM    508  OH  TYR A 438       8.410  -2.863   0.436  1.00  0.00           O  
ATOM    509  H   TYR A 438       2.797  -1.437  -3.013  1.00  0.00           H  
ATOM    510  HA  TYR A 438       2.818  -4.148  -1.729  1.00  0.00           H  
ATOM    511  HB2 TYR A 438       2.507  -1.372  -0.558  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       2.245  -2.859   0.352  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       4.205  -4.679   0.108  1.00  0.00           H  
ATOM    514  HD2 TYR A 438       4.647  -0.411  -0.509  1.00  0.00           H  
ATOM    515  HE1 TYR A 438       6.666  -4.873   0.505  1.00  0.00           H  
ATOM    516  HE2 TYR A 438       7.108  -0.608  -0.113  1.00  0.00           H  
ATOM    517  HH  TYR A 438       8.838  -2.931  -0.420  1.00  0.00           H  
ATOM    518  N   ARG A 439       0.235  -4.192  -1.436  1.00  0.00           N  
ATOM    519  CA  ARG A 439      -1.242  -4.284  -1.614  1.00  0.00           C  
ATOM    520  C   ARG A 439      -1.987  -4.194  -0.285  1.00  0.00           C  
ATOM    521  O   ARG A 439      -1.535  -4.681   0.734  1.00  0.00           O  
ATOM    522  CB  ARG A 439      -1.514  -5.647  -2.277  1.00  0.00           C  
ATOM    523  CG  ARG A 439      -1.060  -6.801  -1.376  1.00  0.00           C  
ATOM    524  CD  ARG A 439      -1.839  -8.066  -1.753  1.00  0.00           C  
ATOM    525  NE  ARG A 439      -1.436  -9.118  -0.752  1.00  0.00           N  
ATOM    526  CZ  ARG A 439      -1.264 -10.387  -1.104  1.00  0.00           C  
ATOM    527  NH1 ARG A 439      -1.500 -10.806  -2.327  1.00  0.00           N  
ATOM    528  NH2 ARG A 439      -0.874 -11.259  -0.208  1.00  0.00           N  
ATOM    529  H   ARG A 439       0.717  -4.889  -0.944  1.00  0.00           H  
ATOM    530  HA  ARG A 439      -1.586  -3.502  -2.259  1.00  0.00           H  
ATOM    531  HB2 ARG A 439      -2.574  -5.746  -2.459  1.00  0.00           H  
ATOM    532  HB3 ARG A 439      -0.988  -5.701  -3.216  1.00  0.00           H  
ATOM    533  HG2 ARG A 439      -0.003  -6.970  -1.514  1.00  0.00           H  
ATOM    534  HG3 ARG A 439      -1.253  -6.560  -0.345  1.00  0.00           H  
ATOM    535  HD2 ARG A 439      -2.908  -7.873  -1.698  1.00  0.00           H  
ATOM    536  HD3 ARG A 439      -1.564  -8.370  -2.745  1.00  0.00           H  
ATOM    537  HE  ARG A 439      -1.290  -8.859   0.189  1.00  0.00           H  
ATOM    538 HH11 ARG A 439      -1.821 -10.176  -3.028  1.00  0.00           H  
ATOM    539 HH12 ARG A 439      -1.357 -11.768  -2.555  1.00  0.00           H  
ATOM    540 HH21 ARG A 439      -0.708 -10.968   0.734  1.00  0.00           H  
ATOM    541 HH22 ARG A 439      -0.745 -12.217  -0.466  1.00  0.00           H  
ATOM    542  N   HIS A 440      -3.159  -3.615  -0.313  1.00  0.00           N  
ATOM    543  CA  HIS A 440      -4.001  -3.536   0.906  1.00  0.00           C  
ATOM    544  C   HIS A 440      -5.137  -4.527   0.626  1.00  0.00           C  
ATOM    545  O   HIS A 440      -6.062  -4.199  -0.069  1.00  0.00           O  
ATOM    546  CB  HIS A 440      -4.495  -2.070   1.003  1.00  0.00           C  
ATOM    547  CG  HIS A 440      -3.321  -1.120   0.848  1.00  0.00           C  
ATOM    548  ND1 HIS A 440      -2.803  -0.779  -0.399  1.00  0.00           N  
ATOM    549  CD2 HIS A 440      -2.520  -0.480   1.766  1.00  0.00           C  
ATOM    550  CE1 HIS A 440      -1.735   0.010  -0.194  1.00  0.00           C  
ATOM    551  NE2 HIS A 440      -1.527   0.226   1.105  1.00  0.00           N  
ATOM    552  H   HIS A 440      -3.525  -3.262  -1.153  1.00  0.00           H  
ATOM    553  HA  HIS A 440      -3.438  -3.822   1.785  1.00  0.00           H  
ATOM    554  HB2 HIS A 440      -5.219  -1.875   0.226  1.00  0.00           H  
ATOM    555  HB3 HIS A 440      -4.954  -1.913   1.968  1.00  0.00           H  
ATOM    556  HD1 HIS A 440      -3.166  -1.037  -1.269  1.00  0.00           H  
ATOM    557  HD2 HIS A 440      -2.639  -0.513   2.840  1.00  0.00           H  
ATOM    558  HE1 HIS A 440      -1.100   0.388  -0.982  1.00  0.00           H  
ATOM    559  N   ASN A 441      -5.055  -5.735   1.173  1.00  0.00           N  
ATOM    560  CA  ASN A 441      -6.120  -6.803   0.943  1.00  0.00           C  
ATOM    561  C   ASN A 441      -5.601  -8.174   1.438  1.00  0.00           C  
ATOM    562  O   ASN A 441      -6.170  -8.788   2.321  1.00  0.00           O  
ATOM    563  CB  ASN A 441      -6.304  -6.941  -0.588  1.00  0.00           C  
ATOM    564  CG  ASN A 441      -7.448  -6.084  -1.115  1.00  0.00           C  
ATOM    565  OD1 ASN A 441      -8.561  -6.153  -0.631  1.00  0.00           O  
ATOM    566  ND2 ASN A 441      -7.202  -5.260  -2.104  1.00  0.00           N  
ATOM    567  H   ASN A 441      -4.306  -5.915   1.783  1.00  0.00           H  
ATOM    568  HA  ASN A 441      -7.052  -6.541   1.419  1.00  0.00           H  
ATOM    569  HB2 ASN A 441      -5.390  -6.642  -1.079  1.00  0.00           H  
ATOM    570  HB3 ASN A 441      -6.508  -7.975  -0.828  1.00  0.00           H  
ATOM    571 HD21 ASN A 441      -6.297  -5.198  -2.489  1.00  0.00           H  
ATOM    572 HD22 ASN A 441      -7.912  -4.704  -2.459  1.00  0.00           H  
ATOM    573  N   THR A 442      -4.516  -8.650   0.827  1.00  0.00           N  
ATOM    574  CA  THR A 442      -3.932  -9.976   1.193  1.00  0.00           C  
ATOM    575  C   THR A 442      -5.050 -11.039   1.294  1.00  0.00           C  
ATOM    576  O   THR A 442      -5.303 -11.574   2.354  1.00  0.00           O  
ATOM    577  CB  THR A 442      -3.263  -9.745   2.550  1.00  0.00           C  
ATOM    578  OG1 THR A 442      -2.417  -8.602   2.470  1.00  0.00           O  
ATOM    579  CG2 THR A 442      -2.427 -10.969   2.929  1.00  0.00           C  
ATOM    580  H   THR A 442      -4.109  -8.102   0.120  1.00  0.00           H  
ATOM    581  HA  THR A 442      -3.193 -10.268   0.464  1.00  0.00           H  
ATOM    582  HB  THR A 442      -4.019  -9.584   3.300  1.00  0.00           H  
ATOM    583  HG1 THR A 442      -2.950  -7.822   2.634  1.00  0.00           H  
ATOM    584 HG21 THR A 442      -2.136 -11.498   2.034  1.00  0.00           H  
ATOM    585 HG22 THR A 442      -3.009 -11.621   3.561  1.00  0.00           H  
ATOM    586 HG23 THR A 442      -1.542 -10.648   3.461  1.00  0.00           H  
ATOM    587  N   LEU A 443      -5.730 -11.335   0.200  1.00  0.00           N  
ATOM    588  CA  LEU A 443      -6.834 -12.348   0.254  1.00  0.00           C  
ATOM    589  C   LEU A 443      -6.476 -13.576  -0.601  1.00  0.00           C  
ATOM    590  O   LEU A 443      -5.643 -13.485  -1.481  1.00  0.00           O  
ATOM    591  CB  LEU A 443      -8.064 -11.633  -0.318  1.00  0.00           C  
ATOM    592  CG  LEU A 443      -8.953 -11.141   0.830  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      -8.619  -9.682   1.164  1.00  0.00           C  
ATOM    594  CD2 LEU A 443     -10.426 -11.246   0.420  1.00  0.00           C  
ATOM    595  H   LEU A 443      -5.515 -10.894  -0.653  1.00  0.00           H  
ATOM    596  HA  LEU A 443      -7.021 -12.644   1.274  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      -7.746 -10.790  -0.915  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      -8.623 -12.320  -0.935  1.00  0.00           H  
ATOM    599  HG  LEU A 443      -8.780 -11.754   1.702  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      -7.674  -9.414   0.713  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      -8.552  -9.567   2.235  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      -9.395  -9.032   0.781  1.00  0.00           H  
ATOM    603 HD21 LEU A 443     -11.012 -10.554   1.008  1.00  0.00           H  
ATOM    604 HD22 LEU A 443     -10.777 -12.252   0.594  1.00  0.00           H  
ATOM    605 HD23 LEU A 443     -10.529 -11.004  -0.628  1.00  0.00           H  
ATOM    606  N   PRO A 444      -7.112 -14.697  -0.319  1.00  0.00           N  
ATOM    607  CA  PRO A 444      -6.825 -15.931  -1.090  1.00  0.00           C  
ATOM    608  C   PRO A 444      -7.465 -15.857  -2.483  1.00  0.00           C  
ATOM    609  O   PRO A 444      -8.658 -15.652  -2.609  1.00  0.00           O  
ATOM    610  CB  PRO A 444      -7.471 -17.037  -0.259  1.00  0.00           C  
ATOM    611  CG  PRO A 444      -8.550 -16.362   0.523  1.00  0.00           C  
ATOM    612  CD  PRO A 444      -8.134 -14.924   0.717  1.00  0.00           C  
ATOM    613  HA  PRO A 444      -5.763 -16.097  -1.163  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      -7.890 -17.794  -0.909  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      -6.747 -17.476   0.411  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      -9.483 -16.409  -0.024  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      -8.662 -16.840   1.483  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      -8.981 -14.266   0.568  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      -7.709 -14.782   1.697  1.00  0.00           H  
ATOM    620  N   VAL A 445      -6.687 -16.029  -3.532  1.00  0.00           N  
ATOM    621  CA  VAL A 445      -7.268 -15.972  -4.908  1.00  0.00           C  
ATOM    622  C   VAL A 445      -6.485 -16.878  -5.848  1.00  0.00           C  
ATOM    623  O   VAL A 445      -6.128 -16.486  -6.946  1.00  0.00           O  
ATOM    624  CB  VAL A 445      -7.156 -14.514  -5.335  1.00  0.00           C  
ATOM    625  CG1 VAL A 445      -5.691 -14.059  -5.333  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      -7.758 -14.328  -6.732  1.00  0.00           C  
ATOM    627  H   VAL A 445      -5.724 -16.199  -3.416  1.00  0.00           H  
ATOM    628  HA  VAL A 445      -8.301 -16.271  -4.886  1.00  0.00           H  
ATOM    629  HB  VAL A 445      -7.703 -13.929  -4.640  1.00  0.00           H  
ATOM    630 HG11 VAL A 445      -5.043 -14.917  -5.430  1.00  0.00           H  
ATOM    631 HG12 VAL A 445      -5.474 -13.550  -4.406  1.00  0.00           H  
ATOM    632 HG13 VAL A 445      -5.521 -13.384  -6.159  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      -8.543 -15.054  -6.886  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      -6.989 -14.466  -7.477  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      -8.168 -13.332  -6.817  1.00  0.00           H  
ATOM    636  N   ARG A 446      -6.222 -18.090  -5.437  1.00  0.00           N  
ATOM    637  CA  ARG A 446      -5.474 -19.006  -6.337  1.00  0.00           C  
ATOM    638  C   ARG A 446      -5.492 -20.463  -5.826  1.00  0.00           C  
ATOM    639  O   ARG A 446      -5.740 -21.376  -6.591  1.00  0.00           O  
ATOM    640  CB  ARG A 446      -4.034 -18.460  -6.432  1.00  0.00           C  
ATOM    641  CG  ARG A 446      -3.423 -18.253  -5.040  1.00  0.00           C  
ATOM    642  CD  ARG A 446      -2.346 -17.168  -5.113  1.00  0.00           C  
ATOM    643  NE  ARG A 446      -1.131 -17.866  -5.632  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      -0.409 -18.659  -4.856  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      -0.730 -18.866  -3.599  1.00  0.00           N  
ATOM    646  NH2 ARG A 446       0.649 -19.252  -5.345  1.00  0.00           N  
ATOM    647  H   ARG A 446      -6.532 -18.395  -4.556  1.00  0.00           H  
ATOM    648  HA  ARG A 446      -5.933 -18.948  -7.304  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      -3.426 -19.162  -6.984  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      -4.048 -17.515  -6.956  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      -4.192 -17.951  -4.345  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      -2.976 -19.177  -4.704  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      -2.652 -16.382  -5.791  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      -2.151 -16.766  -4.132  1.00  0.00           H  
ATOM    655  HE  ARG A 446      -0.866 -17.730  -6.568  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      -1.533 -18.425  -3.202  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      -0.167 -19.470  -3.036  1.00  0.00           H  
ATOM    658 HH21 ARG A 446       0.908 -19.106  -6.301  1.00  0.00           H  
ATOM    659 HH22 ARG A 446       1.199 -19.853  -4.765  1.00  0.00           H  
ATOM    660  N   ASN A 447      -5.244 -20.699  -4.548  1.00  0.00           N  
ATOM    661  CA  ASN A 447      -5.265 -22.103  -4.032  1.00  0.00           C  
ATOM    662  C   ASN A 447      -6.494 -22.308  -3.132  1.00  0.00           C  
ATOM    663  O   ASN A 447      -6.395 -22.239  -1.921  1.00  0.00           O  
ATOM    664  CB  ASN A 447      -3.974 -22.265  -3.226  1.00  0.00           C  
ATOM    665  CG  ASN A 447      -3.588 -23.749  -3.168  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      -3.473 -24.312  -2.098  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      -3.381 -24.415  -4.278  1.00  0.00           N  
ATOM    668  H   ASN A 447      -5.051 -19.962  -3.930  1.00  0.00           H  
ATOM    669  HA  ASN A 447      -5.280 -22.804  -4.851  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      -3.181 -21.705  -3.701  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      -4.125 -21.895  -2.223  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      -3.470 -23.970  -5.149  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      -3.135 -25.362  -4.239  1.00  0.00           H  
ATOM    674  N   VAL A 448      -7.650 -22.563  -3.711  1.00  0.00           N  
ATOM    675  CA  VAL A 448      -8.871 -22.773  -2.882  1.00  0.00           C  
ATOM    676  C   VAL A 448      -9.495 -24.137  -3.192  1.00  0.00           C  
ATOM    677  O   VAL A 448     -10.550 -24.223  -3.792  1.00  0.00           O  
ATOM    678  CB  VAL A 448      -9.833 -21.640  -3.252  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      -9.203 -20.294  -2.886  1.00  0.00           C  
ATOM    680  CG2 VAL A 448     -10.150 -21.671  -4.755  1.00  0.00           C  
ATOM    681  H   VAL A 448      -7.714 -22.621  -4.685  1.00  0.00           H  
ATOM    682  HA  VAL A 448      -8.621 -22.715  -1.835  1.00  0.00           H  
ATOM    683  HB  VAL A 448     -10.746 -21.768  -2.694  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      -8.129 -20.368  -2.958  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      -9.479 -20.030  -1.876  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      -9.557 -19.534  -3.567  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      -9.627 -20.867  -5.254  1.00  0.00           H  
ATOM    688 HG22 VAL A 448     -11.213 -21.552  -4.901  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      -9.834 -22.617  -5.171  1.00  0.00           H  
ATOM    690  N   LEU A 449      -8.856 -25.211  -2.775  1.00  0.00           N  
ATOM    691  CA  LEU A 449      -9.413 -26.577  -3.033  1.00  0.00           C  
ATOM    692  C   LEU A 449      -9.615 -26.804  -4.539  1.00  0.00           C  
ATOM    693  O   LEU A 449     -10.587 -27.407  -4.951  1.00  0.00           O  
ATOM    694  CB  LEU A 449     -10.757 -26.615  -2.296  1.00  0.00           C  
ATOM    695  CG  LEU A 449     -11.056 -28.041  -1.835  1.00  0.00           C  
ATOM    696  CD1 LEU A 449     -11.814 -27.995  -0.507  1.00  0.00           C  
ATOM    697  CD2 LEU A 449     -11.916 -28.744  -2.888  1.00  0.00           C  
ATOM    698  H   LEU A 449      -8.008 -25.122  -2.288  1.00  0.00           H  
ATOM    699  HA  LEU A 449      -8.753 -27.325  -2.627  1.00  0.00           H  
ATOM    700  HB2 LEU A 449     -10.714 -25.961  -1.437  1.00  0.00           H  
ATOM    701  HB3 LEU A 449     -11.540 -26.282  -2.960  1.00  0.00           H  
ATOM    702  HG  LEU A 449     -10.129 -28.580  -1.704  1.00  0.00           H  
ATOM    703 HD11 LEU A 449     -12.514 -28.817  -0.462  1.00  0.00           H  
ATOM    704 HD12 LEU A 449     -12.350 -27.060  -0.431  1.00  0.00           H  
ATOM    705 HD13 LEU A 449     -11.112 -28.074   0.310  1.00  0.00           H  
ATOM    706 HD21 LEU A 449     -12.481 -28.009  -3.442  1.00  0.00           H  
ATOM    707 HD22 LEU A 449     -12.595 -29.428  -2.401  1.00  0.00           H  
ATOM    708 HD23 LEU A 449     -11.279 -29.293  -3.565  1.00  0.00           H  
ATOM    709  N   ASP A 450      -8.706 -26.328  -5.373  1.00  0.00           N  
ATOM    710  CA  ASP A 450      -8.852 -26.522  -6.854  1.00  0.00           C  
ATOM    711  C   ASP A 450     -10.244 -26.068  -7.332  1.00  0.00           C  
ATOM    712  O   ASP A 450     -11.173 -26.852  -7.366  1.00  0.00           O  
ATOM    713  CB  ASP A 450      -8.669 -28.023  -7.084  1.00  0.00           C  
ATOM    714  CG  ASP A 450      -7.205 -28.402  -6.849  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      -6.442 -28.357  -7.800  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      -6.872 -28.731  -5.722  1.00  0.00           O  
ATOM    717  H   ASP A 450      -7.924 -25.843  -5.027  1.00  0.00           H  
ATOM    718  HA  ASP A 450      -8.082 -25.976  -7.378  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      -9.298 -28.572  -6.398  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      -8.943 -28.269  -8.099  1.00  0.00           H  
ATOM    721  N   GLU A 451     -10.397 -24.812  -7.700  1.00  0.00           N  
ATOM    722  CA  GLU A 451     -11.729 -24.327  -8.170  1.00  0.00           C  
ATOM    723  C   GLU A 451     -11.646 -23.892  -9.636  1.00  0.00           C  
ATOM    724  O   GLU A 451     -10.657 -23.275  -9.995  1.00  0.00           O  
ATOM    725  CB  GLU A 451     -12.057 -23.133  -7.273  1.00  0.00           C  
ATOM    726  CG  GLU A 451     -12.800 -23.619  -6.027  1.00  0.00           C  
ATOM    727  CD  GLU A 451     -14.275 -23.840  -6.365  1.00  0.00           C  
ATOM    728  OE1 GLU A 451     -14.544 -24.559  -7.314  1.00  0.00           O  
ATOM    729  OE2 GLU A 451     -15.112 -23.286  -5.671  1.00  0.00           O  
ATOM    730  OXT GLU A 451     -12.574 -24.183 -10.373  1.00  0.00           O  
ATOM    731  H   GLU A 451      -9.637 -24.188  -7.669  1.00  0.00           H  
ATOM    732  HA  GLU A 451     -12.475 -25.097  -8.047  1.00  0.00           H  
ATOM    733  HB2 GLU A 451     -11.141 -22.642  -6.979  1.00  0.00           H  
ATOM    734  HB3 GLU A 451     -12.681 -22.438  -7.814  1.00  0.00           H  
ATOM    735  HG2 GLU A 451     -12.364 -24.547  -5.689  1.00  0.00           H  
ATOM    736  HG3 GLU A 451     -12.719 -22.877  -5.247  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001      -0.143   1.230   1.994  1.00  0.00          ZN  
HETATM  739  O5' ADN A1002       5.455   7.668  11.690  1.00  0.00           O  
HETATM  740  C5' ADN A1002       6.456   8.195  10.825  1.00  0.00           C  
HETATM  741  C4' ADN A1002       6.078   7.958   9.383  1.00  0.00           C  
HETATM  742  O4' ADN A1002       5.334   6.716   9.292  1.00  0.00           O  
HETATM  743  C3' ADN A1002       5.156   9.008   8.777  1.00  0.00           C  
HETATM  744  O3' ADN A1002       5.874  10.108   8.235  1.00  0.00           O  
HETATM  745  C2' ADN A1002       4.429   8.234   7.681  1.00  0.00           C  
HETATM  746  O2' ADN A1002       5.209   8.202   6.490  1.00  0.00           O  
HETATM  747  C1' ADN A1002       4.329   6.837   8.303  1.00  0.00           C  
HETATM  748  N9  ADN A1002       3.026   6.533   8.899  1.00  0.00           N  
HETATM  749  C8  ADN A1002       2.595   6.748  10.185  1.00  0.00           C  
HETATM  750  N7  ADN A1002       1.362   6.363  10.412  1.00  0.00           N  
HETATM  751  C5  ADN A1002       0.946   5.859   9.191  1.00  0.00           C  
HETATM  752  C6  ADN A1002      -0.284   5.280   8.743  1.00  0.00           C  
HETATM  753  N6  ADN A1002      -1.350   5.116   9.530  1.00  0.00           N  
HETATM  754  N1  ADN A1002      -0.368   4.874   7.435  1.00  0.00           N  
HETATM  755  C2  ADN A1002       0.715   5.041   6.627  1.00  0.00           C  
HETATM  756  N3  ADN A1002       1.921   5.571   6.940  1.00  0.00           N  
HETATM  757  C4  ADN A1002       1.967   5.959   8.242  1.00  0.00           C  
HETATM  758 HO5' ADN A1002       5.427   6.716  11.593  1.00  0.00           H  
HETATM  759 H5'1 ADN A1002       7.412   7.713  11.029  1.00  0.00           H  
HETATM  760 H5'2 ADN A1002       6.560   9.267  10.998  1.00  0.00           H  
HETATM  761  H4' ADN A1002       6.995   7.961   8.792  1.00  0.00           H  
HETATM  762  H3' ADN A1002       4.469   9.415   9.520  1.00  0.00           H  
HETATM  763 HO3' ADN A1002       5.588  10.893   8.701  1.00  0.00           H  
HETATM  764  H2' ADN A1002       3.445   8.663   7.505  1.00  0.00           H  
HETATM  765  H1' ADN A1002       4.543   6.062   7.561  1.00  0.00           H  
HETATM  766  H8  ADN A1002       3.214   7.191  10.936  1.00  0.00           H  
HETATM  767 HN61 ADN A1002      -2.194   4.701   9.159  1.00  0.00           H  
HETATM  768 HN62 ADN A1002      -1.314   5.407  10.496  1.00  0.00           H  
HETATM  769  H2  ADN A1002       0.597   4.705   5.601  1.00  0.00           H  
HETATM  770  O5  RIB A1003       4.199   9.322   0.947  1.00  0.00           O  
HETATM  771  C5  RIB A1003       3.760   8.803   2.199  1.00  0.00           C  
HETATM  772  C4  RIB A1003       4.929   8.682   3.158  1.00  0.00           C  
HETATM  773  O4  RIB A1003       4.552   9.159   4.473  1.00  0.00           O  
HETATM  774  C3  RIB A1003       5.468   7.276   3.384  1.00  0.00           C  
HETATM  775  O3  RIB A1003       6.871   7.302   3.620  1.00  0.00           O  
HETATM  776  C2  RIB A1003       4.698   6.768   4.606  1.00  0.00           C  
HETATM  777  O2  RIB A1003       5.545   5.967   5.406  1.00  0.00           O  
HETATM  778  C1  RIB A1003       4.366   8.065   5.352  1.00  0.00           C  
HETATM  779  HO5 RIB A1003       4.012  10.261   0.947  1.00  0.00           H  
HETATM  780  H51 RIB A1003       3.314   7.818   2.059  1.00  0.00           H  
HETATM  781  H52 RIB A1003       3.013   9.467   2.636  1.00  0.00           H  
HETATM  782  H4  RIB A1003       5.763   9.252   2.736  1.00  0.00           H  
HETATM  783  H3  RIB A1003       5.320   6.645   2.507  1.00  0.00           H  
HETATM  784  HO3 RIB A1003       7.008   7.141   4.552  1.00  0.00           H  
HETATM  785  H2  RIB A1003       3.796   6.235   4.303  1.00  0.00           H  
HETATM  786  HO2 RIB A1003       5.188   5.974   6.294  1.00  0.00           H  
HETATM  787  H1  RIB A1003       3.322   8.093   5.666  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 405     -15.574  -4.981  -3.849  1.00  0.00           N  
ATOM      2  CA  GLY A 405     -16.986  -5.403  -4.075  1.00  0.00           C  
ATOM      3  C   GLY A 405     -17.871  -4.160  -4.246  1.00  0.00           C  
ATOM      4  O   GLY A 405     -18.206  -3.784  -5.354  1.00  0.00           O  
ATOM      5  H   GLY A 405     -15.360  -4.152  -4.438  1.00  0.00           H  
ATOM      6  HA2 GLY A 405     -17.041  -6.011  -4.966  1.00  0.00           H  
ATOM      7  HA3 GLY A 405     -17.333  -5.973  -3.227  1.00  0.00           H  
ATOM      8  N   GLY A 406     -18.256  -3.518  -3.161  1.00  0.00           N  
ATOM      9  CA  GLY A 406     -19.117  -2.304  -3.277  1.00  0.00           C  
ATOM     10  C   GLY A 406     -18.284  -1.131  -3.812  1.00  0.00           C  
ATOM     11  O   GLY A 406     -18.316  -0.836  -4.992  1.00  0.00           O  
ATOM     12  H   GLY A 406     -17.980  -3.831  -2.272  1.00  0.00           H  
ATOM     13  HA2 GLY A 406     -19.935  -2.507  -3.955  1.00  0.00           H  
ATOM     14  HA3 GLY A 406     -19.510  -2.047  -2.305  1.00  0.00           H  
ATOM     15  N   VAL A 407     -17.537  -0.457  -2.960  1.00  0.00           N  
ATOM     16  CA  VAL A 407     -16.709   0.692  -3.436  1.00  0.00           C  
ATOM     17  C   VAL A 407     -15.326   0.667  -2.762  1.00  0.00           C  
ATOM     18  O   VAL A 407     -14.934   1.617  -2.110  1.00  0.00           O  
ATOM     19  CB  VAL A 407     -17.500   1.945  -3.036  1.00  0.00           C  
ATOM     20  CG1 VAL A 407     -17.709   1.976  -1.516  1.00  0.00           C  
ATOM     21  CG2 VAL A 407     -16.732   3.198  -3.471  1.00  0.00           C  
ATOM     22  H   VAL A 407     -17.520  -0.705  -2.008  1.00  0.00           H  
ATOM     23  HA  VAL A 407     -16.603   0.654  -4.508  1.00  0.00           H  
ATOM     24  HB  VAL A 407     -18.462   1.927  -3.525  1.00  0.00           H  
ATOM     25 HG11 VAL A 407     -16.964   1.361  -1.035  1.00  0.00           H  
ATOM     26 HG12 VAL A 407     -18.693   1.597  -1.281  1.00  0.00           H  
ATOM     27 HG13 VAL A 407     -17.622   2.992  -1.159  1.00  0.00           H  
ATOM     28 HG21 VAL A 407     -16.044   3.488  -2.691  1.00  0.00           H  
ATOM     29 HG22 VAL A 407     -17.430   4.002  -3.653  1.00  0.00           H  
ATOM     30 HG23 VAL A 407     -16.183   2.987  -4.377  1.00  0.00           H  
ATOM     31  N   GLN A 408     -14.581  -0.409  -2.916  1.00  0.00           N  
ATOM     32  CA  GLN A 408     -13.229  -0.483  -2.285  1.00  0.00           C  
ATOM     33  C   GLN A 408     -12.163  -0.791  -3.349  1.00  0.00           C  
ATOM     34  O   GLN A 408     -12.460  -0.845  -4.527  1.00  0.00           O  
ATOM     35  CB  GLN A 408     -13.324  -1.628  -1.275  1.00  0.00           C  
ATOM     36  CG  GLN A 408     -14.335  -1.267  -0.185  1.00  0.00           C  
ATOM     37  CD  GLN A 408     -14.519  -2.462   0.760  1.00  0.00           C  
ATOM     38  OE1 GLN A 408     -13.616  -2.811   1.493  1.00  0.00           O  
ATOM     39  NE2 GLN A 408     -15.659  -3.111   0.779  1.00  0.00           N  
ATOM     40  H   GLN A 408     -14.909  -1.169  -3.448  1.00  0.00           H  
ATOM     41  HA  GLN A 408     -13.000   0.440  -1.776  1.00  0.00           H  
ATOM     42  HB2 GLN A 408     -13.645  -2.528  -1.780  1.00  0.00           H  
ATOM     43  HB3 GLN A 408     -12.356  -1.793  -0.825  1.00  0.00           H  
ATOM     44  HG2 GLN A 408     -13.971  -0.418   0.376  1.00  0.00           H  
ATOM     45  HG3 GLN A 408     -15.282  -1.020  -0.638  1.00  0.00           H  
ATOM     46 HE21 GLN A 408     -16.396  -2.838   0.192  1.00  0.00           H  
ATOM     47 HE22 GLN A 408     -15.773  -3.874   1.383  1.00  0.00           H  
ATOM     48  N   ILE A 409     -10.926  -1.000  -2.947  1.00  0.00           N  
ATOM     49  CA  ILE A 409      -9.855  -1.311  -3.946  1.00  0.00           C  
ATOM     50  C   ILE A 409      -9.412  -2.770  -3.785  1.00  0.00           C  
ATOM     51  O   ILE A 409      -8.236  -3.055  -3.649  1.00  0.00           O  
ATOM     52  CB  ILE A 409      -8.701  -0.353  -3.624  1.00  0.00           C  
ATOM     53  CG1 ILE A 409      -9.184   1.097  -3.746  1.00  0.00           C  
ATOM     54  CG2 ILE A 409      -7.549  -0.584  -4.606  1.00  0.00           C  
ATOM     55  CD1 ILE A 409      -8.483   1.961  -2.695  1.00  0.00           C  
ATOM     56  H   ILE A 409     -10.700  -0.960  -1.990  1.00  0.00           H  
ATOM     57  HA  ILE A 409     -10.212  -1.140  -4.952  1.00  0.00           H  
ATOM     58  HB  ILE A 409      -8.354  -0.537  -2.618  1.00  0.00           H  
ATOM     59 HG12 ILE A 409      -8.954   1.471  -4.732  1.00  0.00           H  
ATOM     60 HG13 ILE A 409     -10.251   1.137  -3.587  1.00  0.00           H  
ATOM     61 HG21 ILE A 409      -7.042   0.351  -4.793  1.00  0.00           H  
ATOM     62 HG22 ILE A 409      -7.942  -0.972  -5.533  1.00  0.00           H  
ATOM     63 HG23 ILE A 409      -6.853  -1.294  -4.184  1.00  0.00           H  
ATOM     64 HD11 ILE A 409      -8.829   1.681  -1.711  1.00  0.00           H  
ATOM     65 HD12 ILE A 409      -8.710   3.001  -2.875  1.00  0.00           H  
ATOM     66 HD13 ILE A 409      -7.416   1.809  -2.758  1.00  0.00           H  
ATOM     67  N   VAL A 410     -10.342  -3.699  -3.812  1.00  0.00           N  
ATOM     68  CA  VAL A 410      -9.962  -5.138  -3.673  1.00  0.00           C  
ATOM     69  C   VAL A 410     -10.001  -5.801  -5.054  1.00  0.00           C  
ATOM     70  O   VAL A 410     -11.014  -6.340  -5.459  1.00  0.00           O  
ATOM     71  CB  VAL A 410     -10.998  -5.761  -2.731  1.00  0.00           C  
ATOM     72  CG1 VAL A 410     -10.670  -7.239  -2.516  1.00  0.00           C  
ATOM     73  CG2 VAL A 410     -10.962  -5.036  -1.383  1.00  0.00           C  
ATOM     74  H   VAL A 410     -11.288  -3.451  -3.936  1.00  0.00           H  
ATOM     75  HA  VAL A 410      -8.976  -5.221  -3.251  1.00  0.00           H  
ATOM     76  HB  VAL A 410     -11.983  -5.670  -3.165  1.00  0.00           H  
ATOM     77 HG11 VAL A 410     -11.029  -7.813  -3.358  1.00  0.00           H  
ATOM     78 HG12 VAL A 410     -11.149  -7.588  -1.614  1.00  0.00           H  
ATOM     79 HG13 VAL A 410      -9.602  -7.362  -2.428  1.00  0.00           H  
ATOM     80 HG21 VAL A 410     -11.319  -5.697  -0.608  1.00  0.00           H  
ATOM     81 HG22 VAL A 410     -11.592  -4.160  -1.429  1.00  0.00           H  
ATOM     82 HG23 VAL A 410      -9.947  -4.738  -1.163  1.00  0.00           H  
ATOM     83  N   GLY A 411      -8.913  -5.743  -5.790  1.00  0.00           N  
ATOM     84  CA  GLY A 411      -8.900  -6.343  -7.151  1.00  0.00           C  
ATOM     85  C   GLY A 411      -9.233  -5.242  -8.162  1.00  0.00           C  
ATOM     86  O   GLY A 411     -10.261  -5.283  -8.813  1.00  0.00           O  
ATOM     87  H   GLY A 411      -8.108  -5.285  -5.456  1.00  0.00           H  
ATOM     88  HA2 GLY A 411      -7.920  -6.750  -7.361  1.00  0.00           H  
ATOM     89  HA3 GLY A 411      -9.643  -7.124  -7.214  1.00  0.00           H  
ATOM     90  N   GLN A 412      -8.374  -4.247  -8.298  1.00  0.00           N  
ATOM     91  CA  GLN A 412      -8.673  -3.141  -9.284  1.00  0.00           C  
ATOM     92  C   GLN A 412      -8.739  -3.748 -10.689  1.00  0.00           C  
ATOM     93  O   GLN A 412      -9.723  -3.601 -11.389  1.00  0.00           O  
ATOM     94  CB  GLN A 412      -7.527  -2.106  -9.247  1.00  0.00           C  
ATOM     95  CG  GLN A 412      -7.211  -1.664  -7.809  1.00  0.00           C  
ATOM     96  CD  GLN A 412      -5.699  -1.773  -7.539  1.00  0.00           C  
ATOM     97  OE1 GLN A 412      -5.118  -0.876  -6.964  1.00  0.00           O  
ATOM     98  NE2 GLN A 412      -5.023  -2.834  -7.928  1.00  0.00           N  
ATOM     99  H   GLN A 412      -7.552  -4.241  -7.763  1.00  0.00           H  
ATOM    100  HA  GLN A 412      -9.611  -2.664  -9.032  1.00  0.00           H  
ATOM    101  HB2 GLN A 412      -6.649  -2.532  -9.702  1.00  0.00           H  
ATOM    102  HB3 GLN A 412      -7.826  -1.240  -9.820  1.00  0.00           H  
ATOM    103  HG2 GLN A 412      -7.519  -0.635  -7.683  1.00  0.00           H  
ATOM    104  HG3 GLN A 412      -7.748  -2.281  -7.108  1.00  0.00           H  
ATOM    105 HE21 GLN A 412      -5.469  -3.574  -8.394  1.00  0.00           H  
ATOM    106 HE22 GLN A 412      -4.061  -2.886  -7.748  1.00  0.00           H  
ATOM    107  N   ASP A 413      -7.692  -4.436 -11.105  1.00  0.00           N  
ATOM    108  CA  ASP A 413      -7.701  -5.054 -12.463  1.00  0.00           C  
ATOM    109  C   ASP A 413      -6.626  -6.133 -12.599  1.00  0.00           C  
ATOM    110  O   ASP A 413      -6.911  -7.269 -12.931  1.00  0.00           O  
ATOM    111  CB  ASP A 413      -7.434  -3.899 -13.429  1.00  0.00           C  
ATOM    112  CG  ASP A 413      -8.263  -4.094 -14.701  1.00  0.00           C  
ATOM    113  OD1 ASP A 413      -8.096  -5.118 -15.340  1.00  0.00           O  
ATOM    114  OD2 ASP A 413      -9.049  -3.215 -15.012  1.00  0.00           O  
ATOM    115  H   ASP A 413      -6.905  -4.546 -10.522  1.00  0.00           H  
ATOM    116  HA  ASP A 413      -8.639  -5.474 -12.654  1.00  0.00           H  
ATOM    117  HB2 ASP A 413      -7.710  -2.966 -12.959  1.00  0.00           H  
ATOM    118  HB3 ASP A 413      -6.386  -3.877 -13.685  1.00  0.00           H  
ATOM    119  N   GLU A 414      -5.400  -5.781 -12.354  1.00  0.00           N  
ATOM    120  CA  GLU A 414      -4.289  -6.771 -12.472  1.00  0.00           C  
ATOM    121  C   GLU A 414      -3.302  -6.613 -11.308  1.00  0.00           C  
ATOM    122  O   GLU A 414      -2.205  -6.113 -11.487  1.00  0.00           O  
ATOM    123  CB  GLU A 414      -3.608  -6.438 -13.800  1.00  0.00           C  
ATOM    124  CG  GLU A 414      -4.255  -7.247 -14.925  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -3.561  -6.920 -16.249  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -2.342  -6.892 -16.265  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -4.261  -6.703 -17.225  1.00  0.00           O  
ATOM    128  H   GLU A 414      -5.212  -4.861 -12.097  1.00  0.00           H  
ATOM    129  HA  GLU A 414      -4.679  -7.776 -12.500  1.00  0.00           H  
ATOM    130  HB2 GLU A 414      -3.719  -5.383 -14.006  1.00  0.00           H  
ATOM    131  HB3 GLU A 414      -2.560  -6.685 -13.739  1.00  0.00           H  
ATOM    132  HG2 GLU A 414      -4.153  -8.302 -14.714  1.00  0.00           H  
ATOM    133  HG3 GLU A 414      -5.301  -6.992 -14.997  1.00  0.00           H  
ATOM    134  N   THR A 415      -3.670  -7.039 -10.116  1.00  0.00           N  
ATOM    135  CA  THR A 415      -2.728  -6.908  -8.963  1.00  0.00           C  
ATOM    136  C   THR A 415      -2.510  -8.265  -8.277  1.00  0.00           C  
ATOM    137  O   THR A 415      -2.797  -8.421  -7.103  1.00  0.00           O  
ATOM    138  CB  THR A 415      -3.375  -5.907  -8.006  1.00  0.00           C  
ATOM    139  OG1 THR A 415      -2.529  -5.717  -6.881  1.00  0.00           O  
ATOM    140  CG2 THR A 415      -4.737  -6.423  -7.533  1.00  0.00           C  
ATOM    141  H   THR A 415      -4.557  -7.446  -9.982  1.00  0.00           H  
ATOM    142  HA  THR A 415      -1.783  -6.517  -9.308  1.00  0.00           H  
ATOM    143  HB  THR A 415      -3.504  -4.971  -8.515  1.00  0.00           H  
ATOM    144  HG1 THR A 415      -2.793  -4.903  -6.446  1.00  0.00           H  
ATOM    145 HG21 THR A 415      -4.774  -7.497  -7.643  1.00  0.00           H  
ATOM    146 HG22 THR A 415      -5.519  -5.973  -8.126  1.00  0.00           H  
ATOM    147 HG23 THR A 415      -4.876  -6.164  -6.494  1.00  0.00           H  
ATOM    148  N   ASP A 416      -1.971  -9.233  -8.982  1.00  0.00           N  
ATOM    149  CA  ASP A 416      -1.698 -10.553  -8.347  1.00  0.00           C  
ATOM    150  C   ASP A 416      -0.189 -10.701  -8.074  1.00  0.00           C  
ATOM    151  O   ASP A 416       0.257 -11.741  -7.625  1.00  0.00           O  
ATOM    152  CB  ASP A 416      -2.178 -11.608  -9.350  1.00  0.00           C  
ATOM    153  CG  ASP A 416      -3.027 -12.656  -8.626  1.00  0.00           C  
ATOM    154  OD1 ASP A 416      -2.451 -13.575  -8.070  1.00  0.00           O  
ATOM    155  OD2 ASP A 416      -4.240 -12.518  -8.637  1.00  0.00           O  
ATOM    156  H   ASP A 416      -1.710  -9.081  -9.914  1.00  0.00           H  
ATOM    157  HA  ASP A 416      -2.253 -10.641  -7.424  1.00  0.00           H  
ATOM    158  HB2 ASP A 416      -2.772 -11.130 -10.115  1.00  0.00           H  
ATOM    159  HB3 ASP A 416      -1.326 -12.091  -9.804  1.00  0.00           H  
ATOM    160  N   ASP A 417       0.608  -9.664  -8.305  1.00  0.00           N  
ATOM    161  CA  ASP A 417       2.067  -9.762  -8.014  1.00  0.00           C  
ATOM    162  C   ASP A 417       2.394  -8.715  -6.942  1.00  0.00           C  
ATOM    163  O   ASP A 417       3.305  -7.925  -7.087  1.00  0.00           O  
ATOM    164  CB  ASP A 417       2.790  -9.468  -9.341  1.00  0.00           C  
ATOM    165  CG  ASP A 417       2.479  -8.047  -9.825  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       1.312  -7.750 -10.017  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       3.415  -7.282  -9.996  1.00  0.00           O  
ATOM    168  H   ASP A 417       0.256  -8.807  -8.636  1.00  0.00           H  
ATOM    169  HA  ASP A 417       2.315 -10.751  -7.660  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       3.855  -9.568  -9.195  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       2.466 -10.177 -10.089  1.00  0.00           H  
ATOM    172  N   ARG A 418       1.631  -8.708  -5.868  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.880  -7.711  -4.787  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.109  -8.402  -3.423  1.00  0.00           C  
ATOM    175  O   ARG A 418       1.423  -9.349  -3.097  1.00  0.00           O  
ATOM    176  CB  ARG A 418       0.622  -6.848  -4.755  1.00  0.00           C  
ATOM    177  CG  ARG A 418       0.451  -6.140  -6.099  1.00  0.00           C  
ATOM    178  CD  ARG A 418       1.549  -5.085  -6.265  1.00  0.00           C  
ATOM    179  NE  ARG A 418       2.108  -5.318  -7.633  1.00  0.00           N  
ATOM    180  CZ  ARG A 418       1.483  -4.883  -8.716  1.00  0.00           C  
ATOM    181  NH1 ARG A 418       0.334  -4.252  -8.639  1.00  0.00           N  
ATOM    182  NH2 ARG A 418       2.013  -5.089  -9.895  1.00  0.00           N  
ATOM    183  H   ARG A 418       0.903  -9.374  -5.796  1.00  0.00           H  
ATOM    184  HA  ARG A 418       2.727  -7.101  -5.046  1.00  0.00           H  
ATOM    185  HB2 ARG A 418      -0.237  -7.471  -4.566  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       0.719  -6.112  -3.973  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       0.520  -6.865  -6.897  1.00  0.00           H  
ATOM    188  HG3 ARG A 418      -0.515  -5.659  -6.131  1.00  0.00           H  
ATOM    189  HD2 ARG A 418       1.127  -4.093  -6.192  1.00  0.00           H  
ATOM    190  HD3 ARG A 418       2.322  -5.220  -5.524  1.00  0.00           H  
ATOM    191  HE  ARG A 418       2.960  -5.797  -7.724  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -0.096  -4.087  -7.753  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -0.115  -3.935  -9.474  1.00  0.00           H  
ATOM    194 HH21 ARG A 418       2.885  -5.572  -9.973  1.00  0.00           H  
ATOM    195 HH22 ARG A 418       1.546  -4.765 -10.717  1.00  0.00           H  
ATOM    196  N   PRO A 419       3.075  -7.905  -2.666  1.00  0.00           N  
ATOM    197  CA  PRO A 419       3.383  -8.498  -1.335  1.00  0.00           C  
ATOM    198  C   PRO A 419       2.271  -8.204  -0.298  1.00  0.00           C  
ATOM    199  O   PRO A 419       1.359  -8.993  -0.162  1.00  0.00           O  
ATOM    200  CB  PRO A 419       4.726  -7.868  -0.958  1.00  0.00           C  
ATOM    201  CG  PRO A 419       4.791  -6.587  -1.730  1.00  0.00           C  
ATOM    202  CD  PRO A 419       3.960  -6.769  -2.972  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.508  -9.566  -1.434  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       4.763  -7.674   0.105  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       5.538  -8.516  -1.248  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       4.396  -5.778  -1.139  1.00  0.00           H  
ATOM    207  HG3 PRO A 419       5.812  -6.376  -2.005  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       3.375  -5.883  -3.169  1.00  0.00           H  
ATOM    209  HD3 PRO A 419       4.590  -7.006  -3.815  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.308  -7.088   0.431  1.00  0.00           N  
ATOM    211  CA  GLU A 420       1.225  -6.777   1.450  1.00  0.00           C  
ATOM    212  C   GLU A 420       1.604  -5.502   2.252  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.456  -5.554   3.120  1.00  0.00           O  
ATOM    214  CB  GLU A 420       1.156  -7.977   2.419  1.00  0.00           C  
ATOM    215  CG  GLU A 420       2.553  -8.285   2.985  1.00  0.00           C  
ATOM    216  CD  GLU A 420       2.576  -8.018   4.496  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       1.831  -7.159   4.938  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       3.341  -8.677   5.181  1.00  0.00           O  
ATOM    219  H   GLU A 420       3.018  -6.426   0.320  1.00  0.00           H  
ATOM    220  HA  GLU A 420       0.274  -6.644   0.957  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       0.485  -7.735   3.231  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       0.780  -8.845   1.904  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       2.791  -9.323   2.802  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       3.287  -7.659   2.501  1.00  0.00           H  
ATOM    225  N   CYS A 421       0.996  -4.359   1.972  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.359  -3.099   2.733  1.00  0.00           C  
ATOM    227  C   CYS A 421       1.268  -3.340   4.252  1.00  0.00           C  
ATOM    228  O   CYS A 421       0.338  -3.973   4.711  1.00  0.00           O  
ATOM    229  CB  CYS A 421       0.333  -2.024   2.308  1.00  0.00           C  
ATOM    230  SG  CYS A 421       0.672  -0.446   3.144  1.00  0.00           S  
ATOM    231  H   CYS A 421       0.314  -4.327   1.266  1.00  0.00           H  
ATOM    232  HA  CYS A 421       2.353  -2.781   2.462  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       0.393  -1.879   1.240  1.00  0.00           H  
ATOM    234  HB3 CYS A 421      -0.661  -2.361   2.565  1.00  0.00           H  
ATOM    235  N   PRO A 422       2.225  -2.816   4.995  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.202  -2.983   6.472  1.00  0.00           C  
ATOM    237  C   PRO A 422       1.044  -2.168   7.064  1.00  0.00           C  
ATOM    238  O   PRO A 422       0.366  -2.616   7.968  1.00  0.00           O  
ATOM    239  CB  PRO A 422       3.549  -2.420   6.922  1.00  0.00           C  
ATOM    240  CG  PRO A 422       3.943  -1.468   5.841  1.00  0.00           C  
ATOM    241  CD  PRO A 422       3.397  -2.034   4.558  1.00  0.00           C  
ATOM    242  HA  PRO A 422       2.120  -4.024   6.740  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       3.442  -1.901   7.865  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       4.281  -3.207   7.004  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       3.515  -0.493   6.033  1.00  0.00           H  
ATOM    246  HG3 PRO A 422       5.017  -1.398   5.780  1.00  0.00           H  
ATOM    247  HD2 PRO A 422       3.102  -1.237   3.889  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       4.121  -2.680   4.089  1.00  0.00           H  
ATOM    249  N   TYR A 423       0.806  -0.972   6.556  1.00  0.00           N  
ATOM    250  CA  TYR A 423      -0.329  -0.136   7.103  1.00  0.00           C  
ATOM    251  C   TYR A 423      -1.654  -0.909   7.019  1.00  0.00           C  
ATOM    252  O   TYR A 423      -2.446  -0.883   7.942  1.00  0.00           O  
ATOM    253  CB  TYR A 423      -0.397   1.137   6.235  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.901   1.902   6.337  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       1.547   2.067   7.599  1.00  0.00           C  
ATOM    256  CD2 TYR A 423       1.471   2.475   5.168  1.00  0.00           C  
ATOM    257  CE1 TYR A 423       2.760   2.798   7.688  1.00  0.00           C  
ATOM    258  CE2 TYR A 423       2.683   3.210   5.261  1.00  0.00           C  
ATOM    259  CZ  TYR A 423       3.328   3.368   6.522  1.00  0.00           C  
ATOM    260  OH  TYR A 423       4.510   4.066   6.614  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.365  -0.628   5.815  1.00  0.00           H  
ATOM    262  HA  TYR A 423      -0.127   0.134   8.127  1.00  0.00           H  
ATOM    263  HB2 TYR A 423      -0.570   0.862   5.205  1.00  0.00           H  
ATOM    264  HB3 TYR A 423      -1.206   1.767   6.577  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.116   1.633   8.487  1.00  0.00           H  
ATOM    266  HD2 TYR A 423       0.983   2.350   4.206  1.00  0.00           H  
ATOM    267  HE1 TYR A 423       3.245   2.936   8.647  1.00  0.00           H  
ATOM    268  HE2 TYR A 423       3.104   3.662   4.378  1.00  0.00           H  
ATOM    269  HH  TYR A 423       5.231   3.447   6.474  1.00  0.00           H  
ATOM    270  N   GLY A 424      -1.901  -1.607   5.929  1.00  0.00           N  
ATOM    271  CA  GLY A 424      -3.168  -2.385   5.814  1.00  0.00           C  
ATOM    272  C   GLY A 424      -4.349  -1.451   5.479  1.00  0.00           C  
ATOM    273  O   GLY A 424      -4.249  -0.640   4.579  1.00  0.00           O  
ATOM    274  H   GLY A 424      -1.246  -1.629   5.195  1.00  0.00           H  
ATOM    275  HA2 GLY A 424      -3.060  -3.122   5.029  1.00  0.00           H  
ATOM    276  HA3 GLY A 424      -3.357  -2.886   6.748  1.00  0.00           H  
ATOM    277  N   PRO A 425      -5.450  -1.602   6.200  1.00  0.00           N  
ATOM    278  CA  PRO A 425      -6.657  -0.765   5.934  1.00  0.00           C  
ATOM    279  C   PRO A 425      -6.436   0.707   6.314  1.00  0.00           C  
ATOM    280  O   PRO A 425      -6.897   1.595   5.623  1.00  0.00           O  
ATOM    281  CB  PRO A 425      -7.729  -1.387   6.824  1.00  0.00           C  
ATOM    282  CG  PRO A 425      -6.971  -2.062   7.918  1.00  0.00           C  
ATOM    283  CD  PRO A 425      -5.683  -2.541   7.311  1.00  0.00           C  
ATOM    284  HA  PRO A 425      -6.951  -0.848   4.900  1.00  0.00           H  
ATOM    285  HB2 PRO A 425      -8.373  -0.617   7.225  1.00  0.00           H  
ATOM    286  HB3 PRO A 425      -8.304  -2.112   6.271  1.00  0.00           H  
ATOM    287  HG2 PRO A 425      -6.769  -1.358   8.714  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      -7.530  -2.902   8.296  1.00  0.00           H  
ATOM    289  HD2 PRO A 425      -4.881  -2.489   8.034  1.00  0.00           H  
ATOM    290  HD3 PRO A 425      -5.792  -3.546   6.931  1.00  0.00           H  
ATOM    291  N   SER A 426      -5.753   0.988   7.406  1.00  0.00           N  
ATOM    292  CA  SER A 426      -5.539   2.427   7.810  1.00  0.00           C  
ATOM    293  C   SER A 426      -4.300   3.012   7.113  1.00  0.00           C  
ATOM    294  O   SER A 426      -3.438   3.586   7.755  1.00  0.00           O  
ATOM    295  CB  SER A 426      -5.342   2.427   9.335  1.00  0.00           C  
ATOM    296  OG  SER A 426      -5.973   1.282   9.893  1.00  0.00           O  
ATOM    297  H   SER A 426      -5.408   0.263   7.961  1.00  0.00           H  
ATOM    298  HA  SER A 426      -6.411   3.010   7.559  1.00  0.00           H  
ATOM    299  HB2 SER A 426      -4.290   2.399   9.563  1.00  0.00           H  
ATOM    300  HB3 SER A 426      -5.775   3.328   9.751  1.00  0.00           H  
ATOM    301  HG  SER A 426      -5.585   1.120  10.756  1.00  0.00           H  
ATOM    302  N   CYS A 427      -4.196   2.870   5.811  1.00  0.00           N  
ATOM    303  CA  CYS A 427      -3.009   3.417   5.088  1.00  0.00           C  
ATOM    304  C   CYS A 427      -3.262   4.876   4.670  1.00  0.00           C  
ATOM    305  O   CYS A 427      -3.909   5.144   3.676  1.00  0.00           O  
ATOM    306  CB  CYS A 427      -2.816   2.527   3.852  1.00  0.00           C  
ATOM    307  SG  CYS A 427      -1.282   2.989   3.022  1.00  0.00           S  
ATOM    308  H   CYS A 427      -4.880   2.397   5.307  1.00  0.00           H  
ATOM    309  HA  CYS A 427      -2.134   3.357   5.716  1.00  0.00           H  
ATOM    310  HB2 CYS A 427      -2.764   1.492   4.156  1.00  0.00           H  
ATOM    311  HB3 CYS A 427      -3.647   2.663   3.176  1.00  0.00           H  
ATOM    312  N   TYR A 428      -2.748   5.823   5.427  1.00  0.00           N  
ATOM    313  CA  TYR A 428      -2.942   7.283   5.080  1.00  0.00           C  
ATOM    314  C   TYR A 428      -2.049   7.727   3.877  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.155   8.854   3.428  1.00  0.00           O  
ATOM    316  CB  TYR A 428      -2.617   8.083   6.395  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -1.299   8.856   6.317  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.272  10.108   5.644  1.00  0.00           C  
ATOM    319  CD2 TYR A 428      -0.096   8.341   6.902  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -0.063  10.845   5.553  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       1.105   9.081   6.804  1.00  0.00           C  
ATOM    322  CZ  TYR A 428       1.126  10.331   6.132  1.00  0.00           C  
ATOM    323  OH  TYR A 428       2.304  11.046   6.039  1.00  0.00           O  
ATOM    324  H   TYR A 428      -2.241   5.575   6.221  1.00  0.00           H  
ATOM    325  HA  TYR A 428      -3.978   7.448   4.822  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -3.415   8.787   6.576  1.00  0.00           H  
ATOM    327  HB3 TYR A 428      -2.572   7.395   7.227  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.175  10.500   5.203  1.00  0.00           H  
ATOM    329  HD2 TYR A 428      -0.087   7.393   7.422  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -0.048  11.795   5.042  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       2.003   8.690   7.241  1.00  0.00           H  
ATOM    332  HH  TYR A 428       2.207  11.849   6.555  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.205   6.869   3.328  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -0.369   7.299   2.160  1.00  0.00           C  
ATOM    335  C   ARG A 429      -0.990   6.784   0.853  1.00  0.00           C  
ATOM    336  O   ARG A 429      -1.549   5.703   0.816  1.00  0.00           O  
ATOM    337  CB  ARG A 429       1.040   6.708   2.379  1.00  0.00           C  
ATOM    338  CG  ARG A 429       1.006   5.176   2.376  1.00  0.00           C  
ATOM    339  CD  ARG A 429       2.426   4.637   2.159  1.00  0.00           C  
ATOM    340  NE  ARG A 429       2.873   5.135   0.806  1.00  0.00           N  
ATOM    341  CZ  ARG A 429       4.160   5.238   0.511  1.00  0.00           C  
ATOM    342  NH1 ARG A 429       5.091   4.838   1.347  1.00  0.00           N  
ATOM    343  NH2 ARG A 429       4.522   5.730  -0.647  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.149   5.952   3.649  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -0.308   8.377   2.132  1.00  0.00           H  
ATOM    346  HB2 ARG A 429       1.690   7.044   1.586  1.00  0.00           H  
ATOM    347  HB3 ARG A 429       1.428   7.053   3.326  1.00  0.00           H  
ATOM    348  HG2 ARG A 429       0.632   4.821   3.324  1.00  0.00           H  
ATOM    349  HG3 ARG A 429       0.366   4.827   1.581  1.00  0.00           H  
ATOM    350  HD2 ARG A 429       3.083   5.017   2.933  1.00  0.00           H  
ATOM    351  HD3 ARG A 429       2.422   3.559   2.172  1.00  0.00           H  
ATOM    352  HE  ARG A 429       2.202   5.404   0.134  1.00  0.00           H  
ATOM    353 HH11 ARG A 429       4.844   4.444   2.230  1.00  0.00           H  
ATOM    354 HH12 ARG A 429       6.055   4.930   1.097  1.00  0.00           H  
ATOM    355 HH21 ARG A 429       3.828   6.028  -1.302  1.00  0.00           H  
ATOM    356 HH22 ARG A 429       5.492   5.807  -0.875  1.00  0.00           H  
ATOM    357  N   LYS A 430      -0.900   7.546  -0.219  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -1.491   7.086  -1.512  1.00  0.00           C  
ATOM    359  C   LYS A 430      -0.679   7.623  -2.703  1.00  0.00           C  
ATOM    360  O   LYS A 430      -1.121   8.509  -3.410  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -2.924   7.636  -1.531  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -2.918   9.171  -1.460  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -3.859   9.642  -0.346  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -3.862  11.171  -0.289  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -4.049  11.498   1.151  1.00  0.00           N  
ATOM    366  H   LYS A 430      -0.446   8.417  -0.173  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -1.519   6.006  -1.541  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -3.410   7.323  -2.444  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -3.467   7.237  -0.686  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -1.918   9.524  -1.261  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -3.258   9.572  -2.403  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -4.859   9.288  -0.548  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -3.522   9.249   0.601  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -2.919  11.562  -0.648  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -4.681  11.568  -0.868  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -5.008  11.226   1.448  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -3.917  12.520   1.294  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -3.354  10.974   1.719  1.00  0.00           H  
ATOM    379  N   ASN A 431       0.498   7.081  -2.945  1.00  0.00           N  
ATOM    380  CA  ASN A 431       1.316   7.557  -4.108  1.00  0.00           C  
ATOM    381  C   ASN A 431       1.136   6.579  -5.279  1.00  0.00           C  
ATOM    382  O   ASN A 431       0.443   5.590  -5.137  1.00  0.00           O  
ATOM    383  CB  ASN A 431       2.776   7.567  -3.624  1.00  0.00           C  
ATOM    384  CG  ASN A 431       3.298   9.009  -3.574  1.00  0.00           C  
ATOM    385  OD1 ASN A 431       2.614   9.893  -3.095  1.00  0.00           O  
ATOM    386  ND2 ASN A 431       4.487   9.293  -4.050  1.00  0.00           N  
ATOM    387  H   ASN A 431       0.834   6.351  -2.373  1.00  0.00           H  
ATOM    388  HA  ASN A 431       1.011   8.552  -4.398  1.00  0.00           H  
ATOM    389  HB2 ASN A 431       2.832   7.131  -2.636  1.00  0.00           H  
ATOM    390  HB3 ASN A 431       3.386   6.991  -4.304  1.00  0.00           H  
ATOM    391 HD21 ASN A 431       5.048   8.587  -4.439  1.00  0.00           H  
ATOM    392 HD22 ASN A 431       4.817  10.215  -4.019  1.00  0.00           H  
ATOM    393  N   PRO A 432       1.754   6.875  -6.404  1.00  0.00           N  
ATOM    394  CA  PRO A 432       1.623   5.979  -7.575  1.00  0.00           C  
ATOM    395  C   PRO A 432       2.383   4.662  -7.344  1.00  0.00           C  
ATOM    396  O   PRO A 432       1.838   3.592  -7.543  1.00  0.00           O  
ATOM    397  CB  PRO A 432       2.237   6.783  -8.721  1.00  0.00           C  
ATOM    398  CG  PRO A 432       3.165   7.756  -8.068  1.00  0.00           C  
ATOM    399  CD  PRO A 432       2.613   8.039  -6.692  1.00  0.00           C  
ATOM    400  HA  PRO A 432       0.583   5.781  -7.782  1.00  0.00           H  
ATOM    401  HB2 PRO A 432       2.783   6.127  -9.386  1.00  0.00           H  
ATOM    402  HB3 PRO A 432       1.469   7.312  -9.262  1.00  0.00           H  
ATOM    403  HG2 PRO A 432       4.155   7.331  -7.995  1.00  0.00           H  
ATOM    404  HG3 PRO A 432       3.199   8.671  -8.639  1.00  0.00           H  
ATOM    405  HD2 PRO A 432       3.415   8.113  -5.971  1.00  0.00           H  
ATOM    406  HD3 PRO A 432       2.023   8.944  -6.699  1.00  0.00           H  
ATOM    407  N   GLN A 433       3.636   4.721  -6.943  1.00  0.00           N  
ATOM    408  CA  GLN A 433       4.412   3.460  -6.726  1.00  0.00           C  
ATOM    409  C   GLN A 433       3.938   2.692  -5.465  1.00  0.00           C  
ATOM    410  O   GLN A 433       4.192   1.509  -5.346  1.00  0.00           O  
ATOM    411  CB  GLN A 433       5.900   3.874  -6.625  1.00  0.00           C  
ATOM    412  CG  GLN A 433       6.177   4.670  -5.335  1.00  0.00           C  
ATOM    413  CD  GLN A 433       6.263   3.717  -4.140  1.00  0.00           C  
ATOM    414  OE1 GLN A 433       5.634   3.952  -3.127  1.00  0.00           O  
ATOM    415  NE2 GLN A 433       7.013   2.653  -4.200  1.00  0.00           N  
ATOM    416  H   GLN A 433       4.068   5.585  -6.803  1.00  0.00           H  
ATOM    417  HA  GLN A 433       4.295   2.834  -7.588  1.00  0.00           H  
ATOM    418  HB2 GLN A 433       6.512   2.990  -6.648  1.00  0.00           H  
ATOM    419  HB3 GLN A 433       6.148   4.490  -7.477  1.00  0.00           H  
ATOM    420  HG2 GLN A 433       7.108   5.204  -5.437  1.00  0.00           H  
ATOM    421  HG3 GLN A 433       5.378   5.373  -5.167  1.00  0.00           H  
ATOM    422 HE21 GLN A 433       7.550   2.457  -4.996  1.00  0.00           H  
ATOM    423 HE22 GLN A 433       6.999   2.022  -3.467  1.00  0.00           H  
ATOM    424  N   HIS A 434       3.276   3.336  -4.510  1.00  0.00           N  
ATOM    425  CA  HIS A 434       2.839   2.575  -3.276  1.00  0.00           C  
ATOM    426  C   HIS A 434       1.690   1.599  -3.596  1.00  0.00           C  
ATOM    427  O   HIS A 434       1.592   0.557  -2.976  1.00  0.00           O  
ATOM    428  CB  HIS A 434       2.400   3.605  -2.215  1.00  0.00           C  
ATOM    429  CG  HIS A 434       2.015   2.869  -0.950  1.00  0.00           C  
ATOM    430  ND1 HIS A 434       2.915   2.076  -0.242  1.00  0.00           N  
ATOM    431  CD2 HIS A 434       0.818   2.740  -0.296  1.00  0.00           C  
ATOM    432  CE1 HIS A 434       2.237   1.505   0.776  1.00  0.00           C  
ATOM    433  NE2 HIS A 434       0.962   1.879   0.778  1.00  0.00           N  
ATOM    434  H   HIS A 434       3.076   4.295  -4.603  1.00  0.00           H  
ATOM    435  HA  HIS A 434       3.679   2.015  -2.894  1.00  0.00           H  
ATOM    436  HB2 HIS A 434       3.218   4.279  -2.007  1.00  0.00           H  
ATOM    437  HB3 HIS A 434       1.553   4.166  -2.580  1.00  0.00           H  
ATOM    438  HD1 HIS A 434       3.867   1.955  -0.446  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -0.091   3.260  -0.547  1.00  0.00           H  
ATOM    440  HE1 HIS A 434       2.674   0.840   1.517  1.00  0.00           H  
ATOM    441  N   LYS A 435       0.842   1.887  -4.566  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -0.253   0.903  -4.904  1.00  0.00           C  
ATOM    443  C   LYS A 435       0.335  -0.259  -5.734  1.00  0.00           C  
ATOM    444  O   LYS A 435      -0.224  -1.337  -5.770  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -1.306   1.661  -5.733  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.400   2.203  -4.810  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -1.897   3.464  -4.100  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -1.430   3.108  -2.687  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -2.627   3.316  -1.825  1.00  0.00           N  
ATOM    450  H   LYS A 435       0.945   2.711  -5.097  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -0.703   0.522  -4.000  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -0.835   2.482  -6.255  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -1.748   0.987  -6.451  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -3.275   2.446  -5.395  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -2.657   1.453  -4.075  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -1.074   3.886  -4.656  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -2.698   4.186  -4.040  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -1.108   2.077  -2.647  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -0.633   3.765  -2.379  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -2.424   2.980  -0.862  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -3.431   2.784  -2.215  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -2.861   4.328  -1.795  1.00  0.00           H  
ATOM    463  N   ILE A 436       1.474  -0.056  -6.379  1.00  0.00           N  
ATOM    464  CA  ILE A 436       2.096  -1.170  -7.175  1.00  0.00           C  
ATOM    465  C   ILE A 436       3.146  -1.907  -6.319  1.00  0.00           C  
ATOM    466  O   ILE A 436       3.357  -3.089  -6.509  1.00  0.00           O  
ATOM    467  CB  ILE A 436       2.692  -0.576  -8.510  1.00  0.00           C  
ATOM    468  CG1 ILE A 436       3.846  -1.466  -9.056  1.00  0.00           C  
ATOM    469  CG2 ILE A 436       3.195   0.866  -8.356  1.00  0.00           C  
ATOM    470  CD1 ILE A 436       5.180  -1.147  -8.345  1.00  0.00           C  
ATOM    471  H   ILE A 436       1.918   0.808  -6.309  1.00  0.00           H  
ATOM    472  HA  ILE A 436       1.317  -1.876  -7.432  1.00  0.00           H  
ATOM    473  HB  ILE A 436       1.898  -0.566  -9.244  1.00  0.00           H  
ATOM    474 HG12 ILE A 436       3.598  -2.504  -8.894  1.00  0.00           H  
ATOM    475 HG13 ILE A 436       3.957  -1.290 -10.116  1.00  0.00           H  
ATOM    476 HG21 ILE A 436       2.354   1.542  -8.325  1.00  0.00           H  
ATOM    477 HG22 ILE A 436       3.828   1.118  -9.194  1.00  0.00           H  
ATOM    478 HG23 ILE A 436       3.762   0.953  -7.438  1.00  0.00           H  
ATOM    479 HD11 ILE A 436       5.699  -2.067  -8.121  1.00  0.00           H  
ATOM    480 HD12 ILE A 436       4.982  -0.610  -7.428  1.00  0.00           H  
ATOM    481 HD13 ILE A 436       5.794  -0.534  -8.990  1.00  0.00           H  
ATOM    482  N   GLU A 437       3.819  -1.248  -5.394  1.00  0.00           N  
ATOM    483  CA  GLU A 437       4.848  -1.989  -4.574  1.00  0.00           C  
ATOM    484  C   GLU A 437       4.159  -2.927  -3.567  1.00  0.00           C  
ATOM    485  O   GLU A 437       4.554  -4.067  -3.433  1.00  0.00           O  
ATOM    486  CB  GLU A 437       5.708  -0.938  -3.839  1.00  0.00           C  
ATOM    487  CG  GLU A 437       7.063  -0.795  -4.545  1.00  0.00           C  
ATOM    488  CD  GLU A 437       8.168  -0.597  -3.505  1.00  0.00           C  
ATOM    489  OE1 GLU A 437       8.434  -1.532  -2.770  1.00  0.00           O  
ATOM    490  OE2 GLU A 437       8.729   0.486  -3.464  1.00  0.00           O  
ATOM    491  H   GLU A 437       3.675  -0.287  -5.242  1.00  0.00           H  
ATOM    492  HA  GLU A 437       5.476  -2.572  -5.233  1.00  0.00           H  
ATOM    493  HB2 GLU A 437       5.202   0.017  -3.838  1.00  0.00           H  
ATOM    494  HB3 GLU A 437       5.869  -1.257  -2.821  1.00  0.00           H  
ATOM    495  HG2 GLU A 437       7.264  -1.687  -5.121  1.00  0.00           H  
ATOM    496  HG3 GLU A 437       7.036   0.059  -5.205  1.00  0.00           H  
ATOM    497  N   TYR A 438       3.144  -2.470  -2.849  1.00  0.00           N  
ATOM    498  CA  TYR A 438       2.465  -3.362  -1.861  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.947  -3.379  -2.127  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.441  -2.554  -2.865  1.00  0.00           O  
ATOM    501  CB  TYR A 438       2.748  -2.717  -0.499  1.00  0.00           C  
ATOM    502  CG  TYR A 438       4.238  -2.671  -0.232  1.00  0.00           C  
ATOM    503  CD1 TYR A 438       4.899  -3.809   0.305  1.00  0.00           C  
ATOM    504  CD2 TYR A 438       4.975  -1.484  -0.501  1.00  0.00           C  
ATOM    505  CE1 TYR A 438       6.294  -3.763   0.571  1.00  0.00           C  
ATOM    506  CE2 TYR A 438       6.370  -1.437  -0.231  1.00  0.00           C  
ATOM    507  CZ  TYR A 438       7.029  -2.577   0.303  1.00  0.00           C  
ATOM    508  OH  TYR A 438       8.382  -2.531   0.572  1.00  0.00           O  
ATOM    509  H   TYR A 438       2.836  -1.542  -2.949  1.00  0.00           H  
ATOM    510  HA  TYR A 438       2.874  -4.360  -1.895  1.00  0.00           H  
ATOM    511  HB2 TYR A 438       2.356  -1.709  -0.493  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       2.264  -3.291   0.277  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       4.340  -4.710   0.510  1.00  0.00           H  
ATOM    514  HD2 TYR A 438       4.475  -0.620  -0.910  1.00  0.00           H  
ATOM    515  HE1 TYR A 438       6.795  -4.630   0.976  1.00  0.00           H  
ATOM    516  HE2 TYR A 438       6.930  -0.537  -0.434  1.00  0.00           H  
ATOM    517  HH  TYR A 438       8.499  -2.609   1.523  1.00  0.00           H  
ATOM    518  N   ARG A 439       0.203  -4.274  -1.501  1.00  0.00           N  
ATOM    519  CA  ARG A 439      -1.283  -4.284  -1.690  1.00  0.00           C  
ATOM    520  C   ARG A 439      -1.950  -4.175  -0.313  1.00  0.00           C  
ATOM    521  O   ARG A 439      -1.319  -4.428   0.699  1.00  0.00           O  
ATOM    522  CB  ARG A 439      -1.645  -5.624  -2.371  1.00  0.00           C  
ATOM    523  CG  ARG A 439      -1.466  -6.806  -1.404  1.00  0.00           C  
ATOM    524  CD  ARG A 439      -1.648  -8.131  -2.160  1.00  0.00           C  
ATOM    525  NE  ARG A 439      -2.995  -8.080  -2.837  1.00  0.00           N  
ATOM    526  CZ  ARG A 439      -3.270  -8.864  -3.871  1.00  0.00           C  
ATOM    527  NH1 ARG A 439      -2.365  -9.671  -4.385  1.00  0.00           N  
ATOM    528  NH2 ARG A 439      -4.465  -8.841  -4.401  1.00  0.00           N  
ATOM    529  H   ARG A 439       0.599  -4.910  -0.872  1.00  0.00           H  
ATOM    530  HA  ARG A 439      -1.584  -3.456  -2.315  1.00  0.00           H  
ATOM    531  HB2 ARG A 439      -2.675  -5.590  -2.690  1.00  0.00           H  
ATOM    532  HB3 ARG A 439      -1.016  -5.768  -3.228  1.00  0.00           H  
ATOM    533  HG2 ARG A 439      -0.476  -6.772  -0.973  1.00  0.00           H  
ATOM    534  HG3 ARG A 439      -2.202  -6.741  -0.617  1.00  0.00           H  
ATOM    535  HD2 ARG A 439      -0.869  -8.238  -2.894  1.00  0.00           H  
ATOM    536  HD3 ARG A 439      -1.623  -8.956  -1.468  1.00  0.00           H  
ATOM    537  HE  ARG A 439      -3.695  -7.478  -2.491  1.00  0.00           H  
ATOM    538 HH11 ARG A 439      -1.445  -9.710  -4.004  1.00  0.00           H  
ATOM    539 HH12 ARG A 439      -2.606 -10.250  -5.164  1.00  0.00           H  
ATOM    540 HH21 ARG A 439      -5.167  -8.235  -4.028  1.00  0.00           H  
ATOM    541 HH22 ARG A 439      -4.678  -9.435  -5.178  1.00  0.00           H  
ATOM    542  N   HIS A 440      -3.207  -3.809  -0.253  1.00  0.00           N  
ATOM    543  CA  HIS A 440      -3.876  -3.700   1.078  1.00  0.00           C  
ATOM    544  C   HIS A 440      -4.935  -4.810   1.282  1.00  0.00           C  
ATOM    545  O   HIS A 440      -5.474  -4.942   2.365  1.00  0.00           O  
ATOM    546  CB  HIS A 440      -4.507  -2.294   1.093  1.00  0.00           C  
ATOM    547  CG  HIS A 440      -3.420  -1.266   0.878  1.00  0.00           C  
ATOM    548  ND1 HIS A 440      -2.899  -0.999  -0.384  1.00  0.00           N  
ATOM    549  CD2 HIS A 440      -2.686  -0.502   1.752  1.00  0.00           C  
ATOM    550  CE1 HIS A 440      -1.887  -0.128  -0.231  1.00  0.00           C  
ATOM    551  NE2 HIS A 440      -1.723   0.209   1.048  1.00  0.00           N  
ATOM    552  H   HIS A 440      -3.713  -3.602  -1.070  1.00  0.00           H  
ATOM    553  HA  HIS A 440      -3.132  -3.764   1.859  1.00  0.00           H  
ATOM    554  HB2 HIS A 440      -5.242  -2.217   0.305  1.00  0.00           H  
ATOM    555  HB3 HIS A 440      -4.982  -2.124   2.049  1.00  0.00           H  
ATOM    556  HD1 HIS A 440      -3.222  -1.362  -1.233  1.00  0.00           H  
ATOM    557  HD2 HIS A 440      -2.829  -0.454   2.824  1.00  0.00           H  
ATOM    558  HE1 HIS A 440      -1.254   0.219  -1.039  1.00  0.00           H  
ATOM    559  N   ASN A 441      -5.266  -5.603   0.270  1.00  0.00           N  
ATOM    560  CA  ASN A 441      -6.299  -6.663   0.450  1.00  0.00           C  
ATOM    561  C   ASN A 441      -5.815  -8.007  -0.147  1.00  0.00           C  
ATOM    562  O   ASN A 441      -5.362  -8.058  -1.276  1.00  0.00           O  
ATOM    563  CB  ASN A 441      -7.509  -6.146  -0.341  1.00  0.00           C  
ATOM    564  CG  ASN A 441      -7.167  -6.139  -1.844  1.00  0.00           C  
ATOM    565  OD1 ASN A 441      -7.392  -7.118  -2.527  1.00  0.00           O  
ATOM    566  ND2 ASN A 441      -6.613  -5.092  -2.390  1.00  0.00           N  
ATOM    567  H   ASN A 441      -4.874  -5.502  -0.613  1.00  0.00           H  
ATOM    568  HA  ASN A 441      -6.557  -6.777   1.492  1.00  0.00           H  
ATOM    569  HB2 ASN A 441      -8.353  -6.797  -0.164  1.00  0.00           H  
ATOM    570  HB3 ASN A 441      -7.748  -5.143  -0.022  1.00  0.00           H  
ATOM    571 HD21 ASN A 441      -6.420  -4.292  -1.854  1.00  0.00           H  
ATOM    572 HD22 ASN A 441      -6.356  -5.119  -3.336  1.00  0.00           H  
ATOM    573  N   THR A 442      -5.895  -9.083   0.591  1.00  0.00           N  
ATOM    574  CA  THR A 442      -5.437 -10.394   0.052  1.00  0.00           C  
ATOM    575  C   THR A 442      -6.650 -11.217  -0.400  1.00  0.00           C  
ATOM    576  O   THR A 442      -6.947 -12.256   0.159  1.00  0.00           O  
ATOM    577  CB  THR A 442      -4.698 -11.091   1.199  1.00  0.00           C  
ATOM    578  OG1 THR A 442      -5.427 -10.911   2.404  1.00  0.00           O  
ATOM    579  CG2 THR A 442      -3.307 -10.481   1.346  1.00  0.00           C  
ATOM    580  H   THR A 442      -6.224  -9.019   1.494  1.00  0.00           H  
ATOM    581  HA  THR A 442      -4.764 -10.228  -0.775  1.00  0.00           H  
ATOM    582  HB  THR A 442      -4.605 -12.143   0.984  1.00  0.00           H  
ATOM    583  HG1 THR A 442      -6.202 -11.475   2.369  1.00  0.00           H  
ATOM    584 HG21 THR A 442      -2.947 -10.171   0.376  1.00  0.00           H  
ATOM    585 HG22 THR A 442      -2.634 -11.215   1.762  1.00  0.00           H  
ATOM    586 HG23 THR A 442      -3.356  -9.624   2.000  1.00  0.00           H  
ATOM    587  N   LEU A 443      -7.342 -10.763  -1.421  1.00  0.00           N  
ATOM    588  CA  LEU A 443      -8.534 -11.525  -1.936  1.00  0.00           C  
ATOM    589  C   LEU A 443      -8.180 -12.217  -3.273  1.00  0.00           C  
ATOM    590  O   LEU A 443      -7.320 -11.746  -3.992  1.00  0.00           O  
ATOM    591  CB  LEU A 443      -9.633 -10.472  -2.143  1.00  0.00           C  
ATOM    592  CG  LEU A 443     -10.597 -10.496  -0.953  1.00  0.00           C  
ATOM    593  CD1 LEU A 443     -10.052  -9.606   0.168  1.00  0.00           C  
ATOM    594  CD2 LEU A 443     -11.973  -9.983  -1.393  1.00  0.00           C  
ATOM    595  H   LEU A 443      -7.063  -9.930  -1.862  1.00  0.00           H  
ATOM    596  HA  LEU A 443      -8.855 -12.257  -1.212  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      -9.183  -9.492  -2.225  1.00  0.00           H  
ATOM    598  HB3 LEU A 443     -10.178 -10.693  -3.050  1.00  0.00           H  
ATOM    599  HG  LEU A 443     -10.690 -11.510  -0.590  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      -9.443  -8.821  -0.257  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      -9.454 -10.202   0.841  1.00  0.00           H  
ATOM    602 HD13 LEU A 443     -10.877  -9.169   0.711  1.00  0.00           H  
ATOM    603 HD21 LEU A 443     -11.872  -9.399  -2.296  1.00  0.00           H  
ATOM    604 HD22 LEU A 443     -12.395  -9.367  -0.613  1.00  0.00           H  
ATOM    605 HD23 LEU A 443     -12.625 -10.822  -1.580  1.00  0.00           H  
ATOM    606  N   PRO A 444      -8.839 -13.327  -3.561  1.00  0.00           N  
ATOM    607  CA  PRO A 444      -8.554 -14.077  -4.818  1.00  0.00           C  
ATOM    608  C   PRO A 444      -9.131 -13.355  -6.046  1.00  0.00           C  
ATOM    609  O   PRO A 444     -10.139 -12.682  -5.956  1.00  0.00           O  
ATOM    610  CB  PRO A 444      -9.249 -15.419  -4.603  1.00  0.00           C  
ATOM    611  CG  PRO A 444     -10.338 -15.144  -3.616  1.00  0.00           C  
ATOM    612  CD  PRO A 444      -9.894 -13.980  -2.765  1.00  0.00           C  
ATOM    613  HA  PRO A 444      -7.495 -14.228  -4.936  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      -9.665 -15.779  -5.535  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      -8.557 -16.141  -4.197  1.00  0.00           H  
ATOM    616  HG2 PRO A 444     -11.252 -14.894  -4.139  1.00  0.00           H  
ATOM    617  HG3 PRO A 444     -10.496 -16.010  -2.991  1.00  0.00           H  
ATOM    618  HD2 PRO A 444     -10.720 -13.302  -2.596  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      -9.490 -14.329  -1.828  1.00  0.00           H  
ATOM    620  N   VAL A 445      -8.498 -13.491  -7.200  1.00  0.00           N  
ATOM    621  CA  VAL A 445      -9.020 -12.809  -8.428  1.00  0.00           C  
ATOM    622  C   VAL A 445      -8.649 -13.617  -9.691  1.00  0.00           C  
ATOM    623  O   VAL A 445      -8.045 -13.093 -10.608  1.00  0.00           O  
ATOM    624  CB  VAL A 445      -8.336 -11.432  -8.457  1.00  0.00           C  
ATOM    625  CG1 VAL A 445      -8.822 -10.632  -9.675  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      -8.670 -10.656  -7.178  1.00  0.00           C  
ATOM    627  H   VAL A 445      -7.684 -14.043  -7.260  1.00  0.00           H  
ATOM    628  HA  VAL A 445     -10.087 -12.690  -8.360  1.00  0.00           H  
ATOM    629  HB  VAL A 445      -7.265 -11.568  -8.526  1.00  0.00           H  
ATOM    630 HG11 VAL A 445      -9.505  -9.858  -9.355  1.00  0.00           H  
ATOM    631 HG12 VAL A 445      -9.330 -11.292 -10.364  1.00  0.00           H  
ATOM    632 HG13 VAL A 445      -7.975 -10.181 -10.170  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      -9.729 -10.722  -6.982  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      -8.390  -9.620  -7.301  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      -8.123 -11.078  -6.347  1.00  0.00           H  
ATOM    636  N   ARG A 446      -9.014 -14.885  -9.751  1.00  0.00           N  
ATOM    637  CA  ARG A 446      -8.686 -15.712 -10.972  1.00  0.00           C  
ATOM    638  C   ARG A 446      -9.232 -17.152 -10.855  1.00  0.00           C  
ATOM    639  O   ARG A 446      -9.773 -17.677 -11.810  1.00  0.00           O  
ATOM    640  CB  ARG A 446      -7.148 -15.734 -11.104  1.00  0.00           C  
ATOM    641  CG  ARG A 446      -6.490 -16.157  -9.786  1.00  0.00           C  
ATOM    642  CD  ARG A 446      -4.985 -15.851  -9.847  1.00  0.00           C  
ATOM    643  NE  ARG A 446      -4.315 -16.831  -8.917  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      -3.049 -17.188  -9.092  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      -2.315 -16.676 -10.055  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      -2.506 -18.056  -8.279  1.00  0.00           N  
ATOM    647  H   ARG A 446      -9.514 -15.283  -9.007  1.00  0.00           H  
ATOM    648  HA  ARG A 446      -9.107 -15.243 -11.846  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      -6.871 -16.436 -11.877  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      -6.798 -14.752 -11.378  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      -6.937 -15.611  -8.968  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      -6.633 -17.215  -9.635  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      -4.627 -15.986 -10.857  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      -4.795 -14.842  -9.516  1.00  0.00           H  
ATOM    655  HE  ARG A 446      -4.821 -17.217  -8.164  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      -2.697 -16.000 -10.682  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      -1.365 -16.969 -10.161  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      -3.044 -18.446  -7.532  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      -1.552 -18.330  -8.404  1.00  0.00           H  
ATOM    660  N   ASN A 447      -9.105 -17.800  -9.711  1.00  0.00           N  
ATOM    661  CA  ASN A 447      -9.633 -19.200  -9.591  1.00  0.00           C  
ATOM    662  C   ASN A 447     -10.989 -19.194  -8.869  1.00  0.00           C  
ATOM    663  O   ASN A 447     -11.053 -19.356  -7.666  1.00  0.00           O  
ATOM    664  CB  ASN A 447      -8.591 -19.977  -8.777  1.00  0.00           C  
ATOM    665  CG  ASN A 447      -7.463 -20.445  -9.705  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      -6.342 -19.990  -9.587  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      -7.706 -21.340 -10.632  1.00  0.00           N  
ATOM    668  H   ASN A 447      -8.669 -17.373  -8.938  1.00  0.00           H  
ATOM    669  HA  ASN A 447      -9.735 -19.642 -10.569  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      -8.184 -19.335  -8.008  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      -9.058 -20.836  -8.319  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      -8.608 -21.714 -10.737  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      -6.984 -21.637 -11.223  1.00  0.00           H  
ATOM    674  N   VAL A 448     -12.074 -19.008  -9.594  1.00  0.00           N  
ATOM    675  CA  VAL A 448     -13.424 -18.996  -8.929  1.00  0.00           C  
ATOM    676  C   VAL A 448     -14.083 -20.382  -8.973  1.00  0.00           C  
ATOM    677  O   VAL A 448     -14.801 -20.759  -8.065  1.00  0.00           O  
ATOM    678  CB  VAL A 448     -14.271 -17.964  -9.691  1.00  0.00           C  
ATOM    679  CG1 VAL A 448     -15.645 -17.836  -9.031  1.00  0.00           C  
ATOM    680  CG2 VAL A 448     -13.570 -16.603  -9.664  1.00  0.00           C  
ATOM    681  H   VAL A 448     -12.002 -18.879 -10.569  1.00  0.00           H  
ATOM    682  HA  VAL A 448     -13.316 -18.699  -7.923  1.00  0.00           H  
ATOM    683  HB  VAL A 448     -14.394 -18.288 -10.715  1.00  0.00           H  
ATOM    684 HG11 VAL A 448     -16.160 -16.976  -9.433  1.00  0.00           H  
ATOM    685 HG12 VAL A 448     -15.523 -17.716  -7.965  1.00  0.00           H  
ATOM    686 HG13 VAL A 448     -16.225 -18.726  -9.229  1.00  0.00           H  
ATOM    687 HG21 VAL A 448     -12.780 -16.591 -10.400  1.00  0.00           H  
ATOM    688 HG22 VAL A 448     -13.151 -16.434  -8.683  1.00  0.00           H  
ATOM    689 HG23 VAL A 448     -14.284 -15.826  -9.890  1.00  0.00           H  
ATOM    690  N   LEU A 449     -13.846 -21.138 -10.008  1.00  0.00           N  
ATOM    691  CA  LEU A 449     -14.454 -22.499 -10.109  1.00  0.00           C  
ATOM    692  C   LEU A 449     -13.405 -23.518 -10.586  1.00  0.00           C  
ATOM    693  O   LEU A 449     -13.710 -24.409 -11.356  1.00  0.00           O  
ATOM    694  CB  LEU A 449     -15.575 -22.356 -11.143  1.00  0.00           C  
ATOM    695  CG  LEU A 449     -16.415 -23.645 -11.185  1.00  0.00           C  
ATOM    696  CD1 LEU A 449     -17.901 -23.300 -11.036  1.00  0.00           C  
ATOM    697  CD2 LEU A 449     -16.195 -24.366 -12.521  1.00  0.00           C  
ATOM    698  H   LEU A 449     -13.268 -20.815 -10.718  1.00  0.00           H  
ATOM    699  HA  LEU A 449     -14.866 -22.799  -9.159  1.00  0.00           H  
ATOM    700  HB2 LEU A 449     -16.204 -21.519 -10.872  1.00  0.00           H  
ATOM    701  HB3 LEU A 449     -15.143 -22.175 -12.116  1.00  0.00           H  
ATOM    702  HG  LEU A 449     -16.121 -24.296 -10.373  1.00  0.00           H  
ATOM    703 HD11 LEU A 449     -18.404 -24.095 -10.506  1.00  0.00           H  
ATOM    704 HD12 LEU A 449     -18.344 -23.185 -12.015  1.00  0.00           H  
ATOM    705 HD13 LEU A 449     -18.003 -22.378 -10.484  1.00  0.00           H  
ATOM    706 HD21 LEU A 449     -15.250 -24.058 -12.944  1.00  0.00           H  
ATOM    707 HD22 LEU A 449     -16.993 -24.113 -13.204  1.00  0.00           H  
ATOM    708 HD23 LEU A 449     -16.185 -25.433 -12.358  1.00  0.00           H  
ATOM    709  N   ASP A 450     -12.168 -23.402 -10.135  1.00  0.00           N  
ATOM    710  CA  ASP A 450     -11.103 -24.368 -10.565  1.00  0.00           C  
ATOM    711  C   ASP A 450     -11.054 -24.485 -12.100  1.00  0.00           C  
ATOM    712  O   ASP A 450     -10.989 -25.574 -12.638  1.00  0.00           O  
ATOM    713  CB  ASP A 450     -11.497 -25.708  -9.937  1.00  0.00           C  
ATOM    714  CG  ASP A 450     -11.393 -25.610  -8.414  1.00  0.00           C  
ATOM    715  OD1 ASP A 450     -11.900 -24.643  -7.867  1.00  0.00           O  
ATOM    716  OD2 ASP A 450     -10.809 -26.501  -7.821  1.00  0.00           O  
ATOM    717  H   ASP A 450     -11.934 -22.679  -9.512  1.00  0.00           H  
ATOM    718  HA  ASP A 450     -10.143 -24.056 -10.186  1.00  0.00           H  
ATOM    719  HB2 ASP A 450     -12.513 -25.950 -10.215  1.00  0.00           H  
ATOM    720  HB3 ASP A 450     -10.833 -26.481 -10.293  1.00  0.00           H  
ATOM    721  N   GLU A 451     -11.085 -23.374 -12.809  1.00  0.00           N  
ATOM    722  CA  GLU A 451     -11.040 -23.438 -14.301  1.00  0.00           C  
ATOM    723  C   GLU A 451      -9.829 -22.663 -14.827  1.00  0.00           C  
ATOM    724  O   GLU A 451      -8.827 -23.296 -15.118  1.00  0.00           O  
ATOM    725  CB  GLU A 451     -12.341 -22.780 -14.766  1.00  0.00           C  
ATOM    726  CG  GLU A 451     -12.880 -23.521 -15.990  1.00  0.00           C  
ATOM    727  CD  GLU A 451     -12.262 -22.930 -17.259  1.00  0.00           C  
ATOM    728  OE1 GLU A 451     -11.046 -22.929 -17.356  1.00  0.00           O  
ATOM    729  OE2 GLU A 451     -13.015 -22.489 -18.111  1.00  0.00           O  
ATOM    730  OXT GLU A 451      -9.924 -21.451 -14.929  1.00  0.00           O  
ATOM    731  H   GLU A 451     -11.138 -22.500 -12.364  1.00  0.00           H  
ATOM    732  HA  GLU A 451     -11.006 -24.463 -14.635  1.00  0.00           H  
ATOM    733  HB2 GLU A 451     -13.069 -22.822 -13.968  1.00  0.00           H  
ATOM    734  HB3 GLU A 451     -12.149 -21.750 -15.026  1.00  0.00           H  
ATOM    735  HG2 GLU A 451     -12.624 -24.569 -15.918  1.00  0.00           H  
ATOM    736  HG3 GLU A 451     -13.953 -23.414 -16.032  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001      -0.359   1.234   1.921  1.00  0.00          ZN  
HETATM  739  O5' ADN A1002       5.799   7.258  11.607  1.00  0.00           O  
HETATM  740  C5' ADN A1002       6.827   7.316  10.623  1.00  0.00           C  
HETATM  741  C4' ADN A1002       6.226   7.304   9.237  1.00  0.00           C  
HETATM  742  O4' ADN A1002       5.283   6.207   9.147  1.00  0.00           O  
HETATM  743  C3' ADN A1002       5.408   8.532   8.868  1.00  0.00           C  
HETATM  744  O3' ADN A1002       6.216   9.588   8.365  1.00  0.00           O  
HETATM  745  C2' ADN A1002       4.464   8.001   7.792  1.00  0.00           C  
HETATM  746  O2' ADN A1002       5.101   8.013   6.517  1.00  0.00           O  
HETATM  747  C1' ADN A1002       4.228   6.564   8.276  1.00  0.00           C  
HETATM  748  N9  ADN A1002       2.952   6.355   8.960  1.00  0.00           N  
HETATM  749  C8  ADN A1002       2.619   6.627  10.262  1.00  0.00           C  
HETATM  750  N7  ADN A1002       1.381   6.319  10.575  1.00  0.00           N  
HETATM  751  C5  ADN A1002       0.862   5.810   9.398  1.00  0.00           C  
HETATM  752  C6  ADN A1002      -0.422   5.290   9.039  1.00  0.00           C  
HETATM  753  N6  ADN A1002      -1.444   5.207   9.893  1.00  0.00           N  
HETATM  754  N1  ADN A1002      -0.606   4.856   7.749  1.00  0.00           N  
HETATM  755  C2  ADN A1002       0.439   4.945   6.875  1.00  0.00           C  
HETATM  756  N3  ADN A1002       1.683   5.412   7.104  1.00  0.00           N  
HETATM  757  C4  ADN A1002       1.827   5.829   8.387  1.00  0.00           C  
HETATM  758 HO5' ADN A1002       5.951   7.942  12.259  1.00  0.00           H  
HETATM  759 H5'1 ADN A1002       7.493   6.462  10.733  1.00  0.00           H  
HETATM  760 H5'2 ADN A1002       7.406   8.232  10.754  1.00  0.00           H  
HETATM  761  H4' ADN A1002       7.044   7.236   8.520  1.00  0.00           H  
HETATM  762  H3' ADN A1002       4.870   8.932   9.730  1.00  0.00           H  
HETATM  763 HO3' ADN A1002       5.892  10.401   8.753  1.00  0.00           H  
HETATM  764  H2' ADN A1002       3.539   8.575   7.784  1.00  0.00           H  
HETATM  765  H1' ADN A1002       4.272   5.860   7.442  1.00  0.00           H  
HETATM  766  H8  ADN A1002       3.308   7.052  10.958  1.00  0.00           H  
HETATM  767 HN61 ADN A1002      -2.330   4.831   9.585  1.00  0.00           H  
HETATM  768 HN62 ADN A1002      -1.332   5.519  10.847  1.00  0.00           H  
HETATM  769  H2  ADN A1002       0.248   4.592   5.866  1.00  0.00           H  
HETATM  770  O5  RIB A1003       2.584  10.185   2.904  1.00  0.00           O  
HETATM  771  C5  RIB A1003       3.258   9.012   2.457  1.00  0.00           C  
HETATM  772  C4  RIB A1003       4.511   8.779   3.282  1.00  0.00           C  
HETATM  773  O4  RIB A1003       4.290   9.169   4.661  1.00  0.00           O  
HETATM  774  C3  RIB A1003       5.006   7.341   3.358  1.00  0.00           C  
HETATM  775  O3  RIB A1003       6.423   7.298   3.488  1.00  0.00           O  
HETATM  776  C2  RIB A1003       4.309   6.774   4.594  1.00  0.00           C  
HETATM  777  O2  RIB A1003       5.160   5.851   5.240  1.00  0.00           O  
HETATM  778  C1  RIB A1003       4.134   8.017   5.472  1.00  0.00           C  
HETATM  779  HO5 RIB A1003       1.839  10.326   2.319  1.00  0.00           H  
HETATM  780  H51 RIB A1003       3.535   9.118   1.410  1.00  0.00           H  
HETATM  781  H52 RIB A1003       2.604   8.142   2.563  1.00  0.00           H  
HETATM  782  H4  RIB A1003       5.324   9.347   2.816  1.00  0.00           H  
HETATM  783  H3  RIB A1003       4.768   6.786   2.450  1.00  0.00           H  
HETATM  784  HO3 RIB A1003       6.757   6.730   2.794  1.00  0.00           H  
HETATM  785  H2  RIB A1003       3.348   6.329   4.330  1.00  0.00           H  
HETATM  786  HO2 RIB A1003       5.944   6.324   5.515  1.00  0.00           H  
HETATM  787  H1  RIB A1003       3.133   8.073   5.902  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 405     -21.694 -14.126 -23.377  1.00  0.00           N  
ATOM      2  CA  GLY A 405     -21.611 -13.156 -24.506  1.00  0.00           C  
ATOM      3  C   GLY A 405     -20.402 -13.499 -25.389  1.00  0.00           C  
ATOM      4  O   GLY A 405     -20.557 -13.843 -26.546  1.00  0.00           O  
ATOM      5  H   GLY A 405     -22.591 -13.990 -22.869  1.00  0.00           H  
ATOM      6  HA2 GLY A 405     -22.516 -13.211 -25.094  1.00  0.00           H  
ATOM      7  HA3 GLY A 405     -21.495 -12.156 -24.116  1.00  0.00           H  
ATOM      8  N   GLY A 406     -19.199 -13.408 -24.858  1.00  0.00           N  
ATOM      9  CA  GLY A 406     -17.995 -13.730 -25.675  1.00  0.00           C  
ATOM     10  C   GLY A 406     -16.885 -12.718 -25.374  1.00  0.00           C  
ATOM     11  O   GLY A 406     -17.069 -11.525 -25.530  1.00  0.00           O  
ATOM     12  H   GLY A 406     -19.087 -13.128 -23.924  1.00  0.00           H  
ATOM     13  HA2 GLY A 406     -17.647 -14.723 -25.429  1.00  0.00           H  
ATOM     14  HA3 GLY A 406     -18.244 -13.683 -26.724  1.00  0.00           H  
ATOM     15  N   VAL A 407     -15.725 -13.181 -24.944  1.00  0.00           N  
ATOM     16  CA  VAL A 407     -14.595 -12.252 -24.633  1.00  0.00           C  
ATOM     17  C   VAL A 407     -15.061 -11.133 -23.678  1.00  0.00           C  
ATOM     18  O   VAL A 407     -15.588 -10.124 -24.111  1.00  0.00           O  
ATOM     19  CB  VAL A 407     -14.173 -11.694 -25.995  1.00  0.00           C  
ATOM     20  CG1 VAL A 407     -13.115 -10.598 -25.823  1.00  0.00           C  
ATOM     21  CG2 VAL A 407     -13.591 -12.828 -26.842  1.00  0.00           C  
ATOM     22  H   VAL A 407     -15.594 -14.141 -24.831  1.00  0.00           H  
ATOM     23  HA  VAL A 407     -13.778 -12.799 -24.194  1.00  0.00           H  
ATOM     24  HB  VAL A 407     -15.040 -11.290 -26.490  1.00  0.00           H  
ATOM     25 HG11 VAL A 407     -12.205 -11.034 -25.438  1.00  0.00           H  
ATOM     26 HG12 VAL A 407     -13.478  -9.853 -25.131  1.00  0.00           H  
ATOM     27 HG13 VAL A 407     -12.916 -10.135 -26.779  1.00  0.00           H  
ATOM     28 HG21 VAL A 407     -12.522 -12.876 -26.693  1.00  0.00           H  
ATOM     29 HG22 VAL A 407     -13.803 -12.644 -27.885  1.00  0.00           H  
ATOM     30 HG23 VAL A 407     -14.038 -13.765 -26.543  1.00  0.00           H  
ATOM     31  N   GLN A 408     -14.870 -11.303 -22.386  1.00  0.00           N  
ATOM     32  CA  GLN A 408     -15.303 -10.251 -21.421  1.00  0.00           C  
ATOM     33  C   GLN A 408     -14.207 -10.009 -20.369  1.00  0.00           C  
ATOM     34  O   GLN A 408     -13.119 -10.543 -20.473  1.00  0.00           O  
ATOM     35  CB  GLN A 408     -16.578 -10.802 -20.770  1.00  0.00           C  
ATOM     36  CG  GLN A 408     -16.287 -12.137 -20.068  1.00  0.00           C  
ATOM     37  CD  GLN A 408     -16.581 -13.304 -21.021  1.00  0.00           C  
ATOM     38  OE1 GLN A 408     -15.716 -14.120 -21.274  1.00  0.00           O  
ATOM     39  NE2 GLN A 408     -17.766 -13.427 -21.565  1.00  0.00           N  
ATOM     40  H   GLN A 408     -14.441 -12.122 -22.051  1.00  0.00           H  
ATOM     41  HA  GLN A 408     -15.525  -9.334 -21.943  1.00  0.00           H  
ATOM     42  HB2 GLN A 408     -16.945 -10.090 -20.046  1.00  0.00           H  
ATOM     43  HB3 GLN A 408     -17.328 -10.955 -21.532  1.00  0.00           H  
ATOM     44  HG2 GLN A 408     -15.249 -12.170 -19.770  1.00  0.00           H  
ATOM     45  HG3 GLN A 408     -16.913 -12.225 -19.194  1.00  0.00           H  
ATOM     46 HE21 GLN A 408     -18.473 -12.775 -21.370  1.00  0.00           H  
ATOM     47 HE22 GLN A 408     -17.948 -14.177 -22.169  1.00  0.00           H  
ATOM     48  N   ILE A 409     -14.484  -9.211 -19.358  1.00  0.00           N  
ATOM     49  CA  ILE A 409     -13.450  -8.949 -18.310  1.00  0.00           C  
ATOM     50  C   ILE A 409     -14.048  -9.158 -16.909  1.00  0.00           C  
ATOM     51  O   ILE A 409     -14.126  -8.234 -16.120  1.00  0.00           O  
ATOM     52  CB  ILE A 409     -13.022  -7.491 -18.509  1.00  0.00           C  
ATOM     53  CG1 ILE A 409     -14.237  -6.561 -18.382  1.00  0.00           C  
ATOM     54  CG2 ILE A 409     -12.400  -7.331 -19.897  1.00  0.00           C  
ATOM     55  CD1 ILE A 409     -13.822  -5.279 -17.659  1.00  0.00           C  
ATOM     56  H   ILE A 409     -15.368  -8.789 -19.286  1.00  0.00           H  
ATOM     57  HA  ILE A 409     -12.602  -9.600 -18.450  1.00  0.00           H  
ATOM     58  HB  ILE A 409     -12.289  -7.234 -17.759  1.00  0.00           H  
ATOM     59 HG12 ILE A 409     -14.608  -6.315 -19.367  1.00  0.00           H  
ATOM     60 HG13 ILE A 409     -15.013  -7.054 -17.818  1.00  0.00           H  
ATOM     61 HG21 ILE A 409     -13.182  -7.308 -20.642  1.00  0.00           H  
ATOM     62 HG22 ILE A 409     -11.740  -8.162 -20.094  1.00  0.00           H  
ATOM     63 HG23 ILE A 409     -11.839  -6.409 -19.936  1.00  0.00           H  
ATOM     64 HD11 ILE A 409     -13.340  -5.532 -16.727  1.00  0.00           H  
ATOM     65 HD12 ILE A 409     -14.697  -4.678 -17.459  1.00  0.00           H  
ATOM     66 HD13 ILE A 409     -13.137  -4.720 -18.279  1.00  0.00           H  
ATOM     67  N   VAL A 410     -14.458 -10.367 -16.587  1.00  0.00           N  
ATOM     68  CA  VAL A 410     -15.032 -10.622 -15.225  1.00  0.00           C  
ATOM     69  C   VAL A 410     -13.940 -11.206 -14.318  1.00  0.00           C  
ATOM     70  O   VAL A 410     -13.995 -12.361 -13.936  1.00  0.00           O  
ATOM     71  CB  VAL A 410     -16.174 -11.629 -15.425  1.00  0.00           C  
ATOM     72  CG1 VAL A 410     -16.835 -11.929 -14.078  1.00  0.00           C  
ATOM     73  CG2 VAL A 410     -17.214 -11.037 -16.380  1.00  0.00           C  
ATOM     74  H   VAL A 410     -14.374 -11.107 -17.233  1.00  0.00           H  
ATOM     75  HA  VAL A 410     -15.415  -9.704 -14.804  1.00  0.00           H  
ATOM     76  HB  VAL A 410     -15.778 -12.543 -15.842  1.00  0.00           H  
ATOM     77 HG11 VAL A 410     -17.889 -12.115 -14.228  1.00  0.00           H  
ATOM     78 HG12 VAL A 410     -16.710 -11.083 -13.418  1.00  0.00           H  
ATOM     79 HG13 VAL A 410     -16.375 -12.801 -13.637  1.00  0.00           H  
ATOM     80 HG21 VAL A 410     -16.714 -10.610 -17.237  1.00  0.00           H  
ATOM     81 HG22 VAL A 410     -17.775 -10.268 -15.869  1.00  0.00           H  
ATOM     82 HG23 VAL A 410     -17.887 -11.816 -16.707  1.00  0.00           H  
ATOM     83  N   GLY A 411     -12.938 -10.421 -13.979  1.00  0.00           N  
ATOM     84  CA  GLY A 411     -11.839 -10.937 -13.113  1.00  0.00           C  
ATOM     85  C   GLY A 411     -10.616 -11.235 -13.985  1.00  0.00           C  
ATOM     86  O   GLY A 411     -10.092 -12.334 -13.968  1.00  0.00           O  
ATOM     87  H   GLY A 411     -12.901  -9.493 -14.304  1.00  0.00           H  
ATOM     88  HA2 GLY A 411     -11.578 -10.190 -12.374  1.00  0.00           H  
ATOM     89  HA3 GLY A 411     -12.157 -11.842 -12.620  1.00  0.00           H  
ATOM     90  N   GLN A 412     -10.155 -10.266 -14.756  1.00  0.00           N  
ATOM     91  CA  GLN A 412      -8.952 -10.525 -15.634  1.00  0.00           C  
ATOM     92  C   GLN A 412      -7.723 -11.000 -14.813  1.00  0.00           C  
ATOM     93  O   GLN A 412      -6.810 -11.578 -15.372  1.00  0.00           O  
ATOM     94  CB  GLN A 412      -8.622  -9.239 -16.454  1.00  0.00           C  
ATOM     95  CG  GLN A 412      -8.666  -7.933 -15.629  1.00  0.00           C  
ATOM     96  CD  GLN A 412      -7.861  -8.073 -14.337  1.00  0.00           C  
ATOM     97  OE1 GLN A 412      -6.725  -8.493 -14.370  1.00  0.00           O  
ATOM     98  NE2 GLN A 412      -8.400  -7.737 -13.189  1.00  0.00           N  
ATOM     99  H   GLN A 412     -10.604  -9.396 -14.760  1.00  0.00           H  
ATOM    100  HA  GLN A 412      -9.213 -11.307 -16.331  1.00  0.00           H  
ATOM    101  HB2 GLN A 412      -7.634  -9.342 -16.873  1.00  0.00           H  
ATOM    102  HB3 GLN A 412      -9.332  -9.160 -17.266  1.00  0.00           H  
ATOM    103  HG2 GLN A 412      -8.241  -7.135 -16.219  1.00  0.00           H  
ATOM    104  HG3 GLN A 412      -9.687  -7.684 -15.392  1.00  0.00           H  
ATOM    105 HE21 GLN A 412      -9.320  -7.395 -13.153  1.00  0.00           H  
ATOM    106 HE22 GLN A 412      -7.883  -7.829 -12.363  1.00  0.00           H  
ATOM    107  N   ASP A 413      -7.677 -10.781 -13.498  1.00  0.00           N  
ATOM    108  CA  ASP A 413      -6.506 -11.239 -12.669  1.00  0.00           C  
ATOM    109  C   ASP A 413      -5.245 -10.441 -13.023  1.00  0.00           C  
ATOM    110  O   ASP A 413      -4.389 -10.913 -13.747  1.00  0.00           O  
ATOM    111  CB  ASP A 413      -6.307 -12.735 -12.964  1.00  0.00           C  
ATOM    112  CG  ASP A 413      -5.592 -13.398 -11.785  1.00  0.00           C  
ATOM    113  OD1 ASP A 413      -4.585 -12.864 -11.351  1.00  0.00           O  
ATOM    114  OD2 ASP A 413      -6.064 -14.428 -11.334  1.00  0.00           O  
ATOM    115  H   ASP A 413      -8.406 -10.314 -13.049  1.00  0.00           H  
ATOM    116  HA  ASP A 413      -6.733 -11.108 -11.622  1.00  0.00           H  
ATOM    117  HB2 ASP A 413      -7.269 -13.204 -13.111  1.00  0.00           H  
ATOM    118  HB3 ASP A 413      -5.710 -12.850 -13.856  1.00  0.00           H  
ATOM    119  N   GLU A 414      -5.123  -9.231 -12.512  1.00  0.00           N  
ATOM    120  CA  GLU A 414      -3.911  -8.407 -12.817  1.00  0.00           C  
ATOM    121  C   GLU A 414      -3.194  -7.994 -11.521  1.00  0.00           C  
ATOM    122  O   GLU A 414      -2.700  -6.888 -11.413  1.00  0.00           O  
ATOM    123  CB  GLU A 414      -4.436  -7.171 -13.550  1.00  0.00           C  
ATOM    124  CG  GLU A 414      -4.319  -7.383 -15.061  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -2.872  -7.147 -15.499  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -2.080  -8.066 -15.376  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -2.581  -6.051 -15.951  1.00  0.00           O  
ATOM    128  H   GLU A 414      -5.829  -8.867 -11.927  1.00  0.00           H  
ATOM    129  HA  GLU A 414      -3.236  -8.956 -13.455  1.00  0.00           H  
ATOM    130  HB2 GLU A 414      -5.470  -7.007 -13.285  1.00  0.00           H  
ATOM    131  HB3 GLU A 414      -3.851  -6.310 -13.264  1.00  0.00           H  
ATOM    132  HG2 GLU A 414      -4.611  -8.393 -15.307  1.00  0.00           H  
ATOM    133  HG3 GLU A 414      -4.966  -6.686 -15.573  1.00  0.00           H  
ATOM    134  N   THR A 415      -3.123  -8.871 -10.540  1.00  0.00           N  
ATOM    135  CA  THR A 415      -2.423  -8.509  -9.264  1.00  0.00           C  
ATOM    136  C   THR A 415      -1.803  -9.753  -8.623  1.00  0.00           C  
ATOM    137  O   THR A 415      -2.007 -10.017  -7.451  1.00  0.00           O  
ATOM    138  CB  THR A 415      -3.492  -7.915  -8.344  1.00  0.00           C  
ATOM    139  OG1 THR A 415      -2.922  -7.685  -7.062  1.00  0.00           O  
ATOM    140  CG2 THR A 415      -4.676  -8.879  -8.208  1.00  0.00           C  
ATOM    141  H   THR A 415      -3.521  -9.764 -10.640  1.00  0.00           H  
ATOM    142  HA  THR A 415      -1.660  -7.772  -9.458  1.00  0.00           H  
ATOM    143  HB  THR A 415      -3.831  -6.983  -8.756  1.00  0.00           H  
ATOM    144  HG1 THR A 415      -3.520  -7.118  -6.568  1.00  0.00           H  
ATOM    145 HG21 THR A 415      -5.270  -8.602  -7.350  1.00  0.00           H  
ATOM    146 HG22 THR A 415      -4.308  -9.886  -8.080  1.00  0.00           H  
ATOM    147 HG23 THR A 415      -5.285  -8.830  -9.099  1.00  0.00           H  
ATOM    148  N   ASP A 416      -1.035 -10.511  -9.369  1.00  0.00           N  
ATOM    149  CA  ASP A 416      -0.400 -11.723  -8.766  1.00  0.00           C  
ATOM    150  C   ASP A 416       1.029 -11.418  -8.281  1.00  0.00           C  
ATOM    151  O   ASP A 416       1.738 -12.325  -7.884  1.00  0.00           O  
ATOM    152  CB  ASP A 416      -0.363 -12.780  -9.877  1.00  0.00           C  
ATOM    153  CG  ASP A 416      -1.717 -13.491  -9.965  1.00  0.00           C  
ATOM    154  OD1 ASP A 416      -2.717 -12.865  -9.653  1.00  0.00           O  
ATOM    155  OD2 ASP A 416      -1.731 -14.651 -10.343  1.00  0.00           O  
ATOM    156  H   ASP A 416      -0.866 -10.277 -10.315  1.00  0.00           H  
ATOM    157  HA  ASP A 416      -0.999 -12.082  -7.945  1.00  0.00           H  
ATOM    158  HB2 ASP A 416      -0.146 -12.300 -10.821  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       0.408 -13.503  -9.658  1.00  0.00           H  
ATOM    160  N   ASP A 417       1.489 -10.175  -8.335  1.00  0.00           N  
ATOM    161  CA  ASP A 417       2.894  -9.900  -7.900  1.00  0.00           C  
ATOM    162  C   ASP A 417       2.981  -8.955  -6.685  1.00  0.00           C  
ATOM    163  O   ASP A 417       4.076  -8.637  -6.250  1.00  0.00           O  
ATOM    164  CB  ASP A 417       3.549  -9.248  -9.121  1.00  0.00           C  
ATOM    165  CG  ASP A 417       4.089 -10.334 -10.053  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       3.311 -11.183 -10.456  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       5.272 -10.297 -10.350  1.00  0.00           O  
ATOM    168  H   ASP A 417       0.947  -9.433  -8.691  1.00  0.00           H  
ATOM    169  HA  ASP A 417       3.398 -10.826  -7.679  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       2.815  -8.655  -9.647  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       4.361  -8.613  -8.799  1.00  0.00           H  
ATOM    172  N   ARG A 418       1.882  -8.480  -6.128  1.00  0.00           N  
ATOM    173  CA  ARG A 418       2.000  -7.538  -4.948  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.121  -8.345  -3.645  1.00  0.00           C  
ATOM    175  O   ARG A 418       1.441  -9.340  -3.489  1.00  0.00           O  
ATOM    176  CB  ARG A 418       0.703  -6.692  -4.905  1.00  0.00           C  
ATOM    177  CG  ARG A 418       0.348  -6.158  -6.305  1.00  0.00           C  
ATOM    178  CD  ARG A 418       0.155  -4.641  -6.258  1.00  0.00           C  
ATOM    179  NE  ARG A 418       0.417  -4.182  -7.658  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -0.530  -4.210  -8.585  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -1.730  -4.677  -8.328  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -0.265  -3.777  -9.791  1.00  0.00           N  
ATOM    183  H   ARG A 418       0.985  -8.700  -6.464  1.00  0.00           H  
ATOM    184  HA  ARG A 418       2.853  -6.893  -5.072  1.00  0.00           H  
ATOM    185  HB2 ARG A 418      -0.109  -7.309  -4.545  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       0.843  -5.863  -4.227  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       1.148  -6.395  -6.992  1.00  0.00           H  
ATOM    188  HG3 ARG A 418      -0.566  -6.624  -6.645  1.00  0.00           H  
ATOM    189  HD2 ARG A 418      -0.854  -4.397  -5.956  1.00  0.00           H  
ATOM    190  HD3 ARG A 418       0.864  -4.193  -5.582  1.00  0.00           H  
ATOM    191  HE  ARG A 418       1.312  -3.851  -7.891  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -1.958  -5.025  -7.421  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -2.424  -4.683  -9.048  1.00  0.00           H  
ATOM    194 HH21 ARG A 418       0.646  -3.429 -10.008  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -0.975  -3.795 -10.496  1.00  0.00           H  
ATOM    196  N   PRO A 419       2.973  -7.902  -2.739  1.00  0.00           N  
ATOM    197  CA  PRO A 419       3.135  -8.615  -1.460  1.00  0.00           C  
ATOM    198  C   PRO A 419       2.081  -8.108  -0.436  1.00  0.00           C  
ATOM    199  O   PRO A 419       0.981  -8.629  -0.404  1.00  0.00           O  
ATOM    200  CB  PRO A 419       4.587  -8.297  -1.077  1.00  0.00           C  
ATOM    201  CG  PRO A 419       4.918  -6.999  -1.766  1.00  0.00           C  
ATOM    202  CD  PRO A 419       3.854  -6.729  -2.807  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.023  -9.675  -1.611  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       4.681  -8.194  -0.004  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       5.245  -9.076  -1.433  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       4.937  -6.195  -1.044  1.00  0.00           H  
ATOM    207  HG3 PRO A 419       5.881  -7.078  -2.249  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       3.308  -5.828  -2.563  1.00  0.00           H  
ATOM    209  HD3 PRO A 419       4.299  -6.649  -3.786  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.376  -7.104   0.390  1.00  0.00           N  
ATOM    211  CA  GLU A 420       1.342  -6.615   1.372  1.00  0.00           C  
ATOM    212  C   GLU A 420       1.829  -5.387   2.168  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.740  -5.482   2.969  1.00  0.00           O  
ATOM    214  CB  GLU A 420       1.079  -7.785   2.335  1.00  0.00           C  
ATOM    215  CG  GLU A 420       2.375  -8.194   3.037  1.00  0.00           C  
ATOM    216  CD  GLU A 420       2.260  -9.644   3.510  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       1.681  -9.859   4.563  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       2.751 -10.515   2.812  1.00  0.00           O  
ATOM    219  H   GLU A 420       3.255  -6.693   0.350  1.00  0.00           H  
ATOM    220  HA  GLU A 420       0.432  -6.372   0.849  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       0.354  -7.477   3.075  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       0.688  -8.626   1.786  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       3.204  -8.100   2.350  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       2.539  -7.552   3.890  1.00  0.00           H  
ATOM    225  N   CYS A 421       1.204  -4.241   1.974  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.617  -3.017   2.755  1.00  0.00           C  
ATOM    227  C   CYS A 421       1.444  -3.276   4.266  1.00  0.00           C  
ATOM    228  O   CYS A 421       0.466  -3.868   4.672  1.00  0.00           O  
ATOM    229  CB  CYS A 421       0.664  -1.890   2.300  1.00  0.00           C  
ATOM    230  SG  CYS A 421       1.005  -0.353   3.193  1.00  0.00           S  
ATOM    231  H   CYS A 421       0.457  -4.192   1.328  1.00  0.00           H  
ATOM    232  HA  CYS A 421       2.636  -2.753   2.525  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       0.791  -1.718   1.242  1.00  0.00           H  
ATOM    234  HB3 CYS A 421      -0.357  -2.192   2.487  1.00  0.00           H  
ATOM    235  N   PRO A 422       2.388  -2.809   5.062  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.289  -2.992   6.536  1.00  0.00           C  
ATOM    237  C   PRO A 422       1.166  -2.101   7.110  1.00  0.00           C  
ATOM    238  O   PRO A 422       0.451  -2.509   8.007  1.00  0.00           O  
ATOM    239  CB  PRO A 422       3.658  -2.547   7.048  1.00  0.00           C  
ATOM    240  CG  PRO A 422       4.179  -1.617   6.002  1.00  0.00           C  
ATOM    241  CD  PRO A 422       3.614  -2.083   4.686  1.00  0.00           C  
ATOM    242  HA  PRO A 422       2.119  -4.028   6.781  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       3.554  -2.033   7.995  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       4.318  -3.395   7.151  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       3.854  -0.607   6.211  1.00  0.00           H  
ATOM    246  HG3 PRO A 422       5.255  -1.662   5.971  1.00  0.00           H  
ATOM    247  HD2 PRO A 422       3.381  -1.238   4.052  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       4.304  -2.751   4.194  1.00  0.00           H  
ATOM    249  N   TYR A 423       1.007  -0.885   6.603  1.00  0.00           N  
ATOM    250  CA  TYR A 423      -0.083   0.021   7.134  1.00  0.00           C  
ATOM    251  C   TYR A 423      -1.430  -0.733   7.177  1.00  0.00           C  
ATOM    252  O   TYR A 423      -2.124  -0.700   8.176  1.00  0.00           O  
ATOM    253  CB  TYR A 423      -0.148   1.232   6.186  1.00  0.00           C  
ATOM    254  CG  TYR A 423       1.142   2.011   6.273  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       1.724   2.306   7.544  1.00  0.00           C  
ATOM    256  CD2 TYR A 423       1.762   2.477   5.083  1.00  0.00           C  
ATOM    257  CE1 TYR A 423       2.926   3.056   7.619  1.00  0.00           C  
ATOM    258  CE2 TYR A 423       2.966   3.230   5.165  1.00  0.00           C  
ATOM    259  CZ  TYR A 423       3.546   3.516   6.432  1.00  0.00           C  
ATOM    260  OH  TYR A 423       4.715   4.240   6.508  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.620  -0.597   5.883  1.00  0.00           H  
ATOM    262  HA  TYR A 423       0.174   0.352   8.128  1.00  0.00           H  
ATOM    263  HB2 TYR A 423      -0.293   0.893   5.174  1.00  0.00           H  
ATOM    264  HB3 TYR A 423      -0.967   1.877   6.471  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.250   1.958   8.449  1.00  0.00           H  
ATOM    266  HD2 TYR A 423       1.319   2.253   4.114  1.00  0.00           H  
ATOM    267  HE1 TYR A 423       3.364   3.286   8.583  1.00  0.00           H  
ATOM    268  HE2 TYR A 423       3.434   3.595   4.269  1.00  0.00           H  
ATOM    269  HH  TYR A 423       5.450   3.625   6.458  1.00  0.00           H  
ATOM    270  N   GLY A 424      -1.793  -1.436   6.120  1.00  0.00           N  
ATOM    271  CA  GLY A 424      -3.072  -2.210   6.141  1.00  0.00           C  
ATOM    272  C   GLY A 424      -4.235  -1.371   5.588  1.00  0.00           C  
ATOM    273  O   GLY A 424      -4.038  -0.551   4.715  1.00  0.00           O  
ATOM    274  H   GLY A 424      -1.218  -1.471   5.323  1.00  0.00           H  
ATOM    275  HA2 GLY A 424      -2.957  -3.100   5.538  1.00  0.00           H  
ATOM    276  HA3 GLY A 424      -3.291  -2.495   7.158  1.00  0.00           H  
ATOM    277  N   PRO A 425      -5.424  -1.610   6.114  1.00  0.00           N  
ATOM    278  CA  PRO A 425      -6.630  -0.865   5.649  1.00  0.00           C  
ATOM    279  C   PRO A 425      -6.568   0.625   6.039  1.00  0.00           C  
ATOM    280  O   PRO A 425      -7.245   1.442   5.443  1.00  0.00           O  
ATOM    281  CB  PRO A 425      -7.782  -1.559   6.372  1.00  0.00           C  
ATOM    282  CG  PRO A 425      -7.157  -2.169   7.580  1.00  0.00           C  
ATOM    283  CD  PRO A 425      -5.767  -2.573   7.178  1.00  0.00           C  
ATOM    284  HA  PRO A 425      -6.751  -0.972   4.583  1.00  0.00           H  
ATOM    285  HB2 PRO A 425      -8.536  -0.839   6.657  1.00  0.00           H  
ATOM    286  HB3 PRO A 425      -8.210  -2.329   5.749  1.00  0.00           H  
ATOM    287  HG2 PRO A 425      -7.118  -1.443   8.381  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      -7.714  -3.039   7.892  1.00  0.00           H  
ATOM    289  HD2 PRO A 425      -5.088  -2.480   8.015  1.00  0.00           H  
ATOM    290  HD3 PRO A 425      -5.759  -3.578   6.788  1.00  0.00           H  
ATOM    291  N   SER A 426      -5.763   1.000   7.020  1.00  0.00           N  
ATOM    292  CA  SER A 426      -5.679   2.445   7.403  1.00  0.00           C  
ATOM    293  C   SER A 426      -4.400   3.047   6.805  1.00  0.00           C  
ATOM    294  O   SER A 426      -3.633   3.695   7.494  1.00  0.00           O  
ATOM    295  CB  SER A 426      -5.625   2.470   8.934  1.00  0.00           C  
ATOM    296  OG  SER A 426      -5.997   3.760   9.399  1.00  0.00           O  
ATOM    297  H   SER A 426      -5.208   0.342   7.491  1.00  0.00           H  
ATOM    298  HA  SER A 426      -6.549   2.982   7.050  1.00  0.00           H  
ATOM    299  HB2 SER A 426      -6.311   1.739   9.333  1.00  0.00           H  
ATOM    300  HB3 SER A 426      -4.621   2.233   9.260  1.00  0.00           H  
ATOM    301  HG  SER A 426      -5.682   3.852  10.302  1.00  0.00           H  
ATOM    302  N   CYS A 427      -4.164   2.840   5.524  1.00  0.00           N  
ATOM    303  CA  CYS A 427      -2.928   3.406   4.892  1.00  0.00           C  
ATOM    304  C   CYS A 427      -3.151   4.880   4.518  1.00  0.00           C  
ATOM    305  O   CYS A 427      -3.613   5.191   3.437  1.00  0.00           O  
ATOM    306  CB  CYS A 427      -2.650   2.573   3.636  1.00  0.00           C  
ATOM    307  SG  CYS A 427      -0.997   2.972   3.035  1.00  0.00           S  
ATOM    308  H   CYS A 427      -4.802   2.321   4.984  1.00  0.00           H  
ATOM    309  HA  CYS A 427      -2.089   3.318   5.574  1.00  0.00           H  
ATOM    310  HB2 CYS A 427      -2.704   1.522   3.877  1.00  0.00           H  
ATOM    311  HB3 CYS A 427      -3.380   2.809   2.875  1.00  0.00           H  
ATOM    312  N   TYR A 428      -2.801   5.790   5.402  1.00  0.00           N  
ATOM    313  CA  TYR A 428      -2.969   7.257   5.085  1.00  0.00           C  
ATOM    314  C   TYR A 428      -2.175   7.633   3.798  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.504   8.603   3.140  1.00  0.00           O  
ATOM    316  CB  TYR A 428      -2.474   8.052   6.350  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -1.285   8.949   6.035  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.497  10.176   5.352  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.036   8.553   6.395  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -0.394  11.012   5.032  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       1.131   9.386   6.069  1.00  0.00           C  
ATOM    322  CZ  TYR A 428       0.921  10.617   5.390  1.00  0.00           C  
ATOM    323  OH  TYR A 428       1.995  11.425   5.077  1.00  0.00           O  
ATOM    324  H   TYR A 428      -2.410   5.498   6.250  1.00  0.00           H  
ATOM    325  HA  TYR A 428      -4.017   7.466   4.927  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -3.284   8.668   6.711  1.00  0.00           H  
ATOM    327  HB3 TYR A 428      -2.195   7.357   7.127  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.497  10.477   5.079  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       0.211   7.622   6.918  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -0.555  11.946   4.516  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       2.125   9.082   6.336  1.00  0.00           H  
ATOM    332  HH  TYR A 428       2.059  12.107   5.749  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.137   6.892   3.442  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -0.355   7.256   2.209  1.00  0.00           C  
ATOM    335  C   ARG A 429      -0.962   6.592   0.963  1.00  0.00           C  
ATOM    336  O   ARG A 429      -1.462   5.483   1.027  1.00  0.00           O  
ATOM    337  CB  ARG A 429       1.096   6.773   2.438  1.00  0.00           C  
ATOM    338  CG  ARG A 429       1.161   5.239   2.526  1.00  0.00           C  
ATOM    339  CD  ARG A 429       2.603   4.766   2.288  1.00  0.00           C  
ATOM    340  NE  ARG A 429       3.005   5.253   0.918  1.00  0.00           N  
ATOM    341  CZ  ARG A 429       4.282   5.327   0.571  1.00  0.00           C  
ATOM    342  NH1 ARG A 429       5.240   4.973   1.397  1.00  0.00           N  
ATOM    343  NH2 ARG A 429       4.604   5.752  -0.624  1.00  0.00           N  
ATOM    344  H   ARG A 429      -0.883   6.114   3.981  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -0.358   8.328   2.083  1.00  0.00           H  
ATOM    346  HB2 ARG A 429       1.712   7.106   1.617  1.00  0.00           H  
ATOM    347  HB3 ARG A 429       1.472   7.198   3.358  1.00  0.00           H  
ATOM    348  HG2 ARG A 429       0.839   4.921   3.507  1.00  0.00           H  
ATOM    349  HG3 ARG A 429       0.518   4.803   1.780  1.00  0.00           H  
ATOM    350  HD2 ARG A 429       3.256   5.188   3.040  1.00  0.00           H  
ATOM    351  HD3 ARG A 429       2.649   3.689   2.321  1.00  0.00           H  
ATOM    352  HE  ARG A 429       2.314   5.513   0.265  1.00  0.00           H  
ATOM    353 HH11 ARG A 429       5.024   4.638   2.312  1.00  0.00           H  
ATOM    354 HH12 ARG A 429       6.196   5.041   1.108  1.00  0.00           H  
ATOM    355 HH21 ARG A 429       3.888   6.018  -1.269  1.00  0.00           H  
ATOM    356 HH22 ARG A 429       5.566   5.810  -0.891  1.00  0.00           H  
ATOM    357  N   LYS A 430      -0.907   7.255  -0.173  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -1.459   6.652  -1.417  1.00  0.00           C  
ATOM    359  C   LYS A 430      -0.319   6.473  -2.431  1.00  0.00           C  
ATOM    360  O   LYS A 430       0.114   5.369  -2.665  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -2.509   7.643  -1.923  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -3.830   7.402  -1.188  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -5.001   7.644  -2.141  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -6.230   8.065  -1.334  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -7.377   7.915  -2.273  1.00  0.00           N  
ATOM    366  H   LYS A 430      -0.491   8.145  -0.211  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -1.920   5.701  -1.200  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -2.171   8.653  -1.736  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -2.658   7.502  -2.983  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -3.863   6.383  -0.829  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -3.904   8.080  -0.350  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -4.742   8.426  -2.839  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -5.221   6.736  -2.680  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -6.356   7.417  -0.477  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -6.142   9.093  -1.020  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -7.552   6.906  -2.448  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -7.153   8.391  -3.171  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -8.226   8.344  -1.854  1.00  0.00           H  
ATOM    379  N   ASN A 431       0.195   7.551  -3.004  1.00  0.00           N  
ATOM    380  CA  ASN A 431       1.333   7.444  -3.979  1.00  0.00           C  
ATOM    381  C   ASN A 431       0.998   6.502  -5.157  1.00  0.00           C  
ATOM    382  O   ASN A 431       0.183   5.613  -5.032  1.00  0.00           O  
ATOM    383  CB  ASN A 431       2.510   6.898  -3.162  1.00  0.00           C  
ATOM    384  CG  ASN A 431       3.799   7.635  -3.552  1.00  0.00           C  
ATOM    385  OD1 ASN A 431       3.762   8.808  -3.866  1.00  0.00           O  
ATOM    386  ND2 ASN A 431       4.945   7.000  -3.545  1.00  0.00           N  
ATOM    387  H   ASN A 431      -0.152   8.442  -2.777  1.00  0.00           H  
ATOM    388  HA  ASN A 431       1.583   8.424  -4.356  1.00  0.00           H  
ATOM    389  HB2 ASN A 431       2.316   7.046  -2.110  1.00  0.00           H  
ATOM    390  HB3 ASN A 431       2.628   5.845  -3.359  1.00  0.00           H  
ATOM    391 HD21 ASN A 431       4.988   6.052  -3.291  1.00  0.00           H  
ATOM    392 HD22 ASN A 431       5.766   7.475  -3.793  1.00  0.00           H  
ATOM    393  N   PRO A 432       1.638   6.734  -6.287  1.00  0.00           N  
ATOM    394  CA  PRO A 432       1.385   5.887  -7.475  1.00  0.00           C  
ATOM    395  C   PRO A 432       2.194   4.578  -7.417  1.00  0.00           C  
ATOM    396  O   PRO A 432       1.701   3.537  -7.807  1.00  0.00           O  
ATOM    397  CB  PRO A 432       1.848   6.758  -8.638  1.00  0.00           C  
ATOM    398  CG  PRO A 432       2.861   7.702  -8.060  1.00  0.00           C  
ATOM    399  CD  PRO A 432       2.623   7.792  -6.570  1.00  0.00           C  
ATOM    400  HA  PRO A 432       0.335   5.671  -7.565  1.00  0.00           H  
ATOM    401  HB2 PRO A 432       2.301   6.145  -9.407  1.00  0.00           H  
ATOM    402  HB3 PRO A 432       1.017   7.315  -9.044  1.00  0.00           H  
ATOM    403  HG2 PRO A 432       3.857   7.328  -8.250  1.00  0.00           H  
ATOM    404  HG3 PRO A 432       2.746   8.679  -8.502  1.00  0.00           H  
ATOM    405  HD2 PRO A 432       3.543   7.608  -6.032  1.00  0.00           H  
ATOM    406  HD3 PRO A 432       2.216   8.757  -6.309  1.00  0.00           H  
ATOM    407  N   GLN A 433       3.421   4.607  -6.936  1.00  0.00           N  
ATOM    408  CA  GLN A 433       4.220   3.346  -6.866  1.00  0.00           C  
ATOM    409  C   GLN A 433       3.938   2.587  -5.560  1.00  0.00           C  
ATOM    410  O   GLN A 433       4.175   1.396  -5.480  1.00  0.00           O  
ATOM    411  CB  GLN A 433       5.708   3.741  -6.998  1.00  0.00           C  
ATOM    412  CG  GLN A 433       6.226   4.466  -5.735  1.00  0.00           C  
ATOM    413  CD  GLN A 433       6.497   3.460  -4.608  1.00  0.00           C  
ATOM    414  OE1 GLN A 433       6.071   3.672  -3.489  1.00  0.00           O  
ATOM    415  NE2 GLN A 433       7.185   2.375  -4.840  1.00  0.00           N  
ATOM    416  H   GLN A 433       3.808   5.440  -6.618  1.00  0.00           H  
ATOM    417  HA  GLN A 433       3.953   2.720  -7.697  1.00  0.00           H  
ATOM    418  HB2 GLN A 433       6.288   2.851  -7.167  1.00  0.00           H  
ATOM    419  HB3 GLN A 433       5.821   4.396  -7.850  1.00  0.00           H  
ATOM    420  HG2 GLN A 433       7.138   4.989  -5.972  1.00  0.00           H  
ATOM    421  HG3 GLN A 433       5.486   5.174  -5.402  1.00  0.00           H  
ATOM    422 HE21 GLN A 433       7.554   2.193  -5.726  1.00  0.00           H  
ATOM    423 HE22 GLN A 433       7.294   1.721  -4.131  1.00  0.00           H  
ATOM    424  N   HIS A 434       3.437   3.244  -4.524  1.00  0.00           N  
ATOM    425  CA  HIS A 434       3.160   2.484  -3.262  1.00  0.00           C  
ATOM    426  C   HIS A 434       2.074   1.443  -3.560  1.00  0.00           C  
ATOM    427  O   HIS A 434       2.281   0.265  -3.337  1.00  0.00           O  
ATOM    428  CB  HIS A 434       2.695   3.500  -2.198  1.00  0.00           C  
ATOM    429  CG  HIS A 434       2.276   2.771  -0.946  1.00  0.00           C  
ATOM    430  ND1 HIS A 434       3.156   1.981  -0.214  1.00  0.00           N  
ATOM    431  CD2 HIS A 434       1.063   2.661  -0.314  1.00  0.00           C  
ATOM    432  CE1 HIS A 434       2.456   1.430   0.797  1.00  0.00           C  
ATOM    433  NE2 HIS A 434       1.184   1.813   0.772  1.00  0.00           N  
ATOM    434  H   HIS A 434       3.233   4.201  -4.582  1.00  0.00           H  
ATOM    435  HA  HIS A 434       4.061   1.987  -2.928  1.00  0.00           H  
ATOM    436  HB2 HIS A 434       3.506   4.175  -1.966  1.00  0.00           H  
ATOM    437  HB3 HIS A 434       1.862   4.062  -2.582  1.00  0.00           H  
ATOM    438  HD1 HIS A 434       4.108   1.852  -0.398  1.00  0.00           H  
ATOM    439  HD2 HIS A 434       0.162   3.181  -0.594  1.00  0.00           H  
ATOM    440  HE1 HIS A 434       2.874   0.767   1.549  1.00  0.00           H  
ATOM    441  N   LYS A 435       0.907   1.847  -4.037  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -0.188   0.834  -4.314  1.00  0.00           C  
ATOM    443  C   LYS A 435       0.324  -0.343  -5.153  1.00  0.00           C  
ATOM    444  O   LYS A 435      -0.116  -1.465  -4.968  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -1.274   1.577  -5.103  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.164   2.356  -4.136  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -2.598   3.661  -4.797  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.879   4.711  -3.724  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -4.171   4.294  -3.111  1.00  0.00           N  
ATOM    450  H   LYS A 435       0.689   2.801  -4.178  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -0.601   0.474  -3.389  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -0.807   2.264  -5.796  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -1.874   0.868  -5.651  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -3.033   1.766  -3.890  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.609   2.578  -3.236  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -1.809   4.010  -5.446  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -3.493   3.489  -5.376  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -2.090   4.709  -2.984  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -2.979   5.687  -4.169  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -4.937   4.412  -3.803  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -4.363   4.882  -2.275  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -4.115   3.294  -2.827  1.00  0.00           H  
ATOM    463  N   ILE A 436       1.252  -0.113  -6.060  1.00  0.00           N  
ATOM    464  CA  ILE A 436       1.760  -1.273  -6.868  1.00  0.00           C  
ATOM    465  C   ILE A 436       2.814  -2.026  -6.036  1.00  0.00           C  
ATOM    466  O   ILE A 436       2.816  -3.242  -6.001  1.00  0.00           O  
ATOM    467  CB  ILE A 436       2.285  -0.773  -8.275  1.00  0.00           C  
ATOM    468  CG1 ILE A 436       3.403  -1.703  -8.820  1.00  0.00           C  
ATOM    469  CG2 ILE A 436       2.780   0.680  -8.276  1.00  0.00           C  
ATOM    470  CD1 ILE A 436       4.774  -1.378  -8.186  1.00  0.00           C  
ATOM    471  H   ILE A 436       1.609   0.791  -6.179  1.00  0.00           H  
ATOM    472  HA  ILE A 436       0.928  -1.942  -7.033  1.00  0.00           H  
ATOM    473  HB  ILE A 436       1.452  -0.825  -8.961  1.00  0.00           H  
ATOM    474 HG12 ILE A 436       3.147  -2.728  -8.598  1.00  0.00           H  
ATOM    475 HG13 ILE A 436       3.470  -1.579  -9.890  1.00  0.00           H  
ATOM    476 HG21 ILE A 436       1.934   1.352  -8.245  1.00  0.00           H  
ATOM    477 HG22 ILE A 436       3.355   0.866  -9.172  1.00  0.00           H  
ATOM    478 HG23 ILE A 436       3.403   0.847  -7.413  1.00  0.00           H  
ATOM    479 HD11 ILE A 436       5.211  -2.281  -7.788  1.00  0.00           H  
ATOM    480 HD12 ILE A 436       4.651  -0.656  -7.390  1.00  0.00           H  
ATOM    481 HD13 ILE A 436       5.428  -0.964  -8.940  1.00  0.00           H  
ATOM    482  N   GLU A 437       3.708  -1.331  -5.369  1.00  0.00           N  
ATOM    483  CA  GLU A 437       4.747  -2.061  -4.551  1.00  0.00           C  
ATOM    484  C   GLU A 437       4.092  -2.843  -3.399  1.00  0.00           C  
ATOM    485  O   GLU A 437       4.554  -3.914  -3.049  1.00  0.00           O  
ATOM    486  CB  GLU A 437       5.709  -0.998  -3.986  1.00  0.00           C  
ATOM    487  CG  GLU A 437       6.980  -0.954  -4.839  1.00  0.00           C  
ATOM    488  CD  GLU A 437       8.197  -0.790  -3.931  1.00  0.00           C  
ATOM    489  OE1 GLU A 437       8.563   0.343  -3.665  1.00  0.00           O  
ATOM    490  OE2 GLU A 437       8.741  -1.798  -3.513  1.00  0.00           O  
ATOM    491  H   GLU A 437       3.716  -0.347  -5.416  1.00  0.00           H  
ATOM    492  HA  GLU A 437       5.294  -2.744  -5.183  1.00  0.00           H  
ATOM    493  HB2 GLU A 437       5.234  -0.027  -3.997  1.00  0.00           H  
ATOM    494  HB3 GLU A 437       5.968  -1.258  -2.970  1.00  0.00           H  
ATOM    495  HG2 GLU A 437       7.071  -1.873  -5.399  1.00  0.00           H  
ATOM    496  HG3 GLU A 437       6.926  -0.120  -5.523  1.00  0.00           H  
ATOM    497  N   TYR A 438       3.033  -2.333  -2.799  1.00  0.00           N  
ATOM    498  CA  TYR A 438       2.390  -3.074  -1.680  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.865  -3.097  -1.860  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.288  -2.181  -2.420  1.00  0.00           O  
ATOM    501  CB  TYR A 438       2.802  -2.316  -0.424  1.00  0.00           C  
ATOM    502  CG  TYR A 438       4.281  -2.510  -0.216  1.00  0.00           C  
ATOM    503  CD1 TYR A 438       4.792  -3.813   0.035  1.00  0.00           C  
ATOM    504  CD2 TYR A 438       5.163  -1.399  -0.282  1.00  0.00           C  
ATOM    505  CE1 TYR A 438       6.186  -4.002   0.222  1.00  0.00           C  
ATOM    506  CE2 TYR A 438       6.557  -1.589  -0.093  1.00  0.00           C  
ATOM    507  CZ  TYR A 438       7.069  -2.891   0.159  1.00  0.00           C  
ATOM    508  OH  TYR A 438       8.422  -3.077   0.340  1.00  0.00           O  
ATOM    509  H   TYR A 438       2.661  -1.471  -3.078  1.00  0.00           H  
ATOM    510  HA  TYR A 438       2.772  -4.083  -1.636  1.00  0.00           H  
ATOM    511  HB2 TYR A 438       2.582  -1.265  -0.542  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       2.270  -2.708   0.421  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       4.119  -4.661   0.083  1.00  0.00           H  
ATOM    514  HD2 TYR A 438       4.773  -0.409  -0.473  1.00  0.00           H  
ATOM    515  HE1 TYR A 438       6.576  -4.991   0.413  1.00  0.00           H  
ATOM    516  HE2 TYR A 438       7.229  -0.745  -0.142  1.00  0.00           H  
ATOM    517  HH  TYR A 438       8.812  -3.249  -0.521  1.00  0.00           H  
ATOM    518  N   ARG A 439       0.213  -4.161  -1.438  1.00  0.00           N  
ATOM    519  CA  ARG A 439      -1.259  -4.256  -1.643  1.00  0.00           C  
ATOM    520  C   ARG A 439      -2.068  -4.185  -0.344  1.00  0.00           C  
ATOM    521  O   ARG A 439      -1.683  -4.697   0.689  1.00  0.00           O  
ATOM    522  CB  ARG A 439      -1.499  -5.600  -2.354  1.00  0.00           C  
ATOM    523  CG  ARG A 439      -1.106  -6.781  -1.460  1.00  0.00           C  
ATOM    524  CD  ARG A 439      -1.906  -8.017  -1.896  1.00  0.00           C  
ATOM    525  NE  ARG A 439      -1.646  -9.067  -0.845  1.00  0.00           N  
ATOM    526  CZ  ARG A 439      -1.584 -10.356  -1.152  1.00  0.00           C  
ATOM    527  NH1 ARG A 439      -1.826 -10.792  -2.369  1.00  0.00           N  
ATOM    528  NH2 ARG A 439      -1.299 -11.225  -0.216  1.00  0.00           N  
ATOM    529  H   ARG A 439       0.710  -4.901  -1.033  1.00  0.00           H  
ATOM    530  HA  ARG A 439      -1.585  -3.465  -2.291  1.00  0.00           H  
ATOM    531  HB2 ARG A 439      -2.546  -5.689  -2.604  1.00  0.00           H  
ATOM    532  HB3 ARG A 439      -0.914  -5.632  -3.260  1.00  0.00           H  
ATOM    533  HG2 ARG A 439      -0.047  -6.977  -1.563  1.00  0.00           H  
ATOM    534  HG3 ARG A 439      -1.332  -6.558  -0.431  1.00  0.00           H  
ATOM    535  HD2 ARG A 439      -2.965  -7.775  -1.948  1.00  0.00           H  
ATOM    536  HD3 ARG A 439      -1.550  -8.354  -2.854  1.00  0.00           H  
ATOM    537  HE  ARG A 439      -1.504  -8.792   0.090  1.00  0.00           H  
ATOM    538 HH11 ARG A 439      -2.067 -10.157  -3.098  1.00  0.00           H  
ATOM    539 HH12 ARG A 439      -1.767 -11.771  -2.563  1.00  0.00           H  
ATOM    540 HH21 ARG A 439      -1.129 -10.914   0.720  1.00  0.00           H  
ATOM    541 HH22 ARG A 439      -1.249 -12.200  -0.435  1.00  0.00           H  
ATOM    542  N   HIS A 440      -3.234  -3.597  -0.435  1.00  0.00           N  
ATOM    543  CA  HIS A 440      -4.163  -3.528   0.721  1.00  0.00           C  
ATOM    544  C   HIS A 440      -5.353  -4.370   0.254  1.00  0.00           C  
ATOM    545  O   HIS A 440      -6.189  -3.891  -0.478  1.00  0.00           O  
ATOM    546  CB  HIS A 440      -4.551  -2.043   0.919  1.00  0.00           C  
ATOM    547  CG  HIS A 440      -3.341  -1.137   0.781  1.00  0.00           C  
ATOM    548  ND1 HIS A 440      -2.839  -0.765  -0.460  1.00  0.00           N  
ATOM    549  CD2 HIS A 440      -2.510  -0.539   1.708  1.00  0.00           C  
ATOM    550  CE1 HIS A 440      -1.758   0.001  -0.250  1.00  0.00           C  
ATOM    551  NE2 HIS A 440      -1.520   0.173   1.049  1.00  0.00           N  
ATOM    552  H   HIS A 440      -3.536  -3.240  -1.302  1.00  0.00           H  
ATOM    553  HA  HIS A 440      -3.716  -3.947   1.607  1.00  0.00           H  
ATOM    554  HB2 HIS A 440      -5.287  -1.768   0.180  1.00  0.00           H  
ATOM    555  HB3 HIS A 440      -4.976  -1.921   1.905  1.00  0.00           H  
ATOM    556  HD1 HIS A 440      -3.227  -0.983  -1.332  1.00  0.00           H  
ATOM    557  HD2 HIS A 440      -2.611  -0.600   2.785  1.00  0.00           H  
ATOM    558  HE1 HIS A 440      -1.137   0.395  -1.038  1.00  0.00           H  
ATOM    559  N   ASN A 441      -5.419  -5.629   0.657  1.00  0.00           N  
ATOM    560  CA  ASN A 441      -6.541  -6.549   0.202  1.00  0.00           C  
ATOM    561  C   ASN A 441      -6.262  -7.998   0.660  1.00  0.00           C  
ATOM    562  O   ASN A 441      -7.115  -8.671   1.206  1.00  0.00           O  
ATOM    563  CB  ASN A 441      -6.454  -6.574  -1.334  1.00  0.00           C  
ATOM    564  CG  ASN A 441      -7.447  -5.608  -1.965  1.00  0.00           C  
ATOM    565  OD1 ASN A 441      -8.606  -5.579  -1.603  1.00  0.00           O  
ATOM    566  ND2 ASN A 441      -7.022  -4.795  -2.896  1.00  0.00           N  
ATOM    567  H   ASN A 441      -4.740  -5.962   1.290  1.00  0.00           H  
ATOM    568  HA  ASN A 441      -7.507  -6.198   0.527  1.00  0.00           H  
ATOM    569  HB2 ASN A 441      -5.455  -6.293  -1.634  1.00  0.00           H  
ATOM    570  HB3 ASN A 441      -6.660  -7.577  -1.694  1.00  0.00           H  
ATOM    571 HD21 ASN A 441      -6.078  -4.805  -3.175  1.00  0.00           H  
ATOM    572 HD22 ASN A 441      -7.642  -4.188  -3.326  1.00  0.00           H  
ATOM    573  N   THR A 442      -5.045  -8.467   0.401  1.00  0.00           N  
ATOM    574  CA  THR A 442      -4.640  -9.865   0.764  1.00  0.00           C  
ATOM    575  C   THR A 442      -5.757 -10.880   0.408  1.00  0.00           C  
ATOM    576  O   THR A 442      -6.233 -11.603   1.263  1.00  0.00           O  
ATOM    577  CB  THR A 442      -4.401  -9.824   2.281  1.00  0.00           C  
ATOM    578  OG1 THR A 442      -3.853  -8.551   2.654  1.00  0.00           O  
ATOM    579  CG2 THR A 442      -3.437 -10.947   2.685  1.00  0.00           C  
ATOM    580  H   THR A 442      -4.402  -7.863  -0.033  1.00  0.00           H  
ATOM    581  HA  THR A 442      -3.723 -10.125   0.256  1.00  0.00           H  
ATOM    582  HB  THR A 442      -5.341  -9.968   2.789  1.00  0.00           H  
ATOM    583  HG1 THR A 442      -3.000  -8.431   2.215  1.00  0.00           H  
ATOM    584 HG21 THR A 442      -3.602 -11.810   2.056  1.00  0.00           H  
ATOM    585 HG22 THR A 442      -3.610 -11.215   3.717  1.00  0.00           H  
ATOM    586 HG23 THR A 442      -2.419 -10.604   2.569  1.00  0.00           H  
ATOM    587  N   LEU A 443      -6.168 -10.948  -0.848  1.00  0.00           N  
ATOM    588  CA  LEU A 443      -7.248 -11.932  -1.229  1.00  0.00           C  
ATOM    589  C   LEU A 443      -6.608 -13.267  -1.649  1.00  0.00           C  
ATOM    590  O   LEU A 443      -5.401 -13.363  -1.735  1.00  0.00           O  
ATOM    591  CB  LEU A 443      -8.025 -11.305  -2.409  1.00  0.00           C  
ATOM    592  CG  LEU A 443      -9.442 -10.931  -1.964  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      -9.423  -9.546  -1.323  1.00  0.00           C  
ATOM    594  CD2 LEU A 443     -10.380 -10.908  -3.177  1.00  0.00           C  
ATOM    595  H   LEU A 443      -5.759 -10.369  -1.534  1.00  0.00           H  
ATOM    596  HA  LEU A 443      -7.912 -12.090  -0.394  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      -7.514 -10.418  -2.749  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      -8.083 -12.016  -3.221  1.00  0.00           H  
ATOM    599  HG  LEU A 443      -9.796 -11.657  -1.247  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      -8.525  -9.437  -0.733  1.00  0.00           H  
ATOM    601 HD12 LEU A 443     -10.287  -9.433  -0.687  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      -9.440  -8.792  -2.095  1.00  0.00           H  
ATOM    603 HD21 LEU A 443     -10.665 -11.916  -3.435  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      -9.876 -10.450  -4.016  1.00  0.00           H  
ATOM    605 HD23 LEU A 443     -11.264 -10.335  -2.936  1.00  0.00           H  
ATOM    606  N   PRO A 444      -7.435 -14.267  -1.894  1.00  0.00           N  
ATOM    607  CA  PRO A 444      -6.910 -15.601  -2.299  1.00  0.00           C  
ATOM    608  C   PRO A 444      -6.335 -15.562  -3.723  1.00  0.00           C  
ATOM    609  O   PRO A 444      -6.727 -14.741  -4.531  1.00  0.00           O  
ATOM    610  CB  PRO A 444      -8.137 -16.509  -2.231  1.00  0.00           C  
ATOM    611  CG  PRO A 444      -9.304 -15.593  -2.407  1.00  0.00           C  
ATOM    612  CD  PRO A 444      -8.908 -14.262  -1.822  1.00  0.00           C  
ATOM    613  HA  PRO A 444      -6.163 -15.943  -1.604  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      -8.107 -17.241  -3.027  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      -8.193 -16.996  -1.270  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      -9.532 -15.486  -3.458  1.00  0.00           H  
ATOM    617  HG3 PRO A 444     -10.161 -15.981  -1.879  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      -9.318 -13.452  -2.412  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      -9.228 -14.187  -0.795  1.00  0.00           H  
ATOM    620  N   VAL A 445      -5.404 -16.445  -4.039  1.00  0.00           N  
ATOM    621  CA  VAL A 445      -4.810 -16.454  -5.416  1.00  0.00           C  
ATOM    622  C   VAL A 445      -4.349 -17.878  -5.786  1.00  0.00           C  
ATOM    623  O   VAL A 445      -3.203 -18.091  -6.135  1.00  0.00           O  
ATOM    624  CB  VAL A 445      -3.608 -15.498  -5.353  1.00  0.00           C  
ATOM    625  CG1 VAL A 445      -2.918 -15.442  -6.721  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      -4.079 -14.091  -4.980  1.00  0.00           C  
ATOM    627  H   VAL A 445      -5.100 -17.106  -3.374  1.00  0.00           H  
ATOM    628  HA  VAL A 445      -5.530 -16.096  -6.130  1.00  0.00           H  
ATOM    629  HB  VAL A 445      -2.905 -15.853  -4.613  1.00  0.00           H  
ATOM    630 HG11 VAL A 445      -2.138 -16.187  -6.762  1.00  0.00           H  
ATOM    631 HG12 VAL A 445      -2.488 -14.462  -6.869  1.00  0.00           H  
ATOM    632 HG13 VAL A 445      -3.643 -15.637  -7.498  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      -4.327 -14.061  -3.930  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      -4.950 -13.835  -5.564  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      -3.289 -13.382  -5.183  1.00  0.00           H  
ATOM    636  N   ARG A 446      -5.232 -18.857  -5.723  1.00  0.00           N  
ATOM    637  CA  ARG A 446      -4.827 -20.266  -6.083  1.00  0.00           C  
ATOM    638  C   ARG A 446      -6.020 -21.244  -6.013  1.00  0.00           C  
ATOM    639  O   ARG A 446      -6.185 -22.068  -6.894  1.00  0.00           O  
ATOM    640  CB  ARG A 446      -3.727 -20.685  -5.086  1.00  0.00           C  
ATOM    641  CG  ARG A 446      -4.183 -20.459  -3.642  1.00  0.00           C  
ATOM    642  CD  ARG A 446      -2.975 -20.551  -2.707  1.00  0.00           C  
ATOM    643  NE  ARG A 446      -3.281 -19.606  -1.591  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      -4.201 -19.890  -0.683  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      -4.873 -21.019  -0.717  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      -4.449 -19.034   0.275  1.00  0.00           N  
ATOM    647  H   ARG A 446      -6.156 -18.665  -5.451  1.00  0.00           H  
ATOM    648  HA  ARG A 446      -4.418 -20.274  -7.082  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      -3.502 -21.731  -5.226  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      -2.836 -20.104  -5.273  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      -4.635 -19.482  -3.553  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      -4.902 -21.216  -3.369  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      -2.866 -21.559  -2.333  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      -2.077 -20.239  -3.220  1.00  0.00           H  
ATOM    655  HE  ARG A 446      -2.789 -18.758  -1.535  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      -4.700 -21.690  -1.437  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      -5.563 -21.208  -0.019  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      -3.945 -18.172   0.317  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      -5.144 -19.243   0.963  1.00  0.00           H  
ATOM    660  N   ASN A 447      -6.856 -21.171  -4.991  1.00  0.00           N  
ATOM    661  CA  ASN A 447      -8.018 -22.115  -4.917  1.00  0.00           C  
ATOM    662  C   ASN A 447      -9.325 -21.368  -5.212  1.00  0.00           C  
ATOM    663  O   ASN A 447     -10.121 -21.125  -4.323  1.00  0.00           O  
ATOM    664  CB  ASN A 447      -8.016 -22.665  -3.486  1.00  0.00           C  
ATOM    665  CG  ASN A 447      -8.905 -23.914  -3.417  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      -9.903 -23.920  -2.724  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      -8.589 -24.983  -4.108  1.00  0.00           N  
ATOM    668  H   ASN A 447      -6.726 -20.503  -4.281  1.00  0.00           H  
ATOM    669  HA  ASN A 447      -7.888 -22.924  -5.621  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      -7.006 -22.925  -3.202  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      -8.399 -21.916  -2.812  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      -7.785 -24.990  -4.673  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      -9.159 -25.778  -4.062  1.00  0.00           H  
ATOM    674  N   VAL A 448      -9.560 -21.006  -6.457  1.00  0.00           N  
ATOM    675  CA  VAL A 448     -10.827 -20.279  -6.801  1.00  0.00           C  
ATOM    676  C   VAL A 448     -11.399 -20.759  -8.158  1.00  0.00           C  
ATOM    677  O   VAL A 448     -12.148 -20.051  -8.804  1.00  0.00           O  
ATOM    678  CB  VAL A 448     -10.432 -18.797  -6.870  1.00  0.00           C  
ATOM    679  CG1 VAL A 448     -11.672 -17.945  -7.144  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      -9.811 -18.363  -5.537  1.00  0.00           C  
ATOM    681  H   VAL A 448      -8.907 -21.217  -7.166  1.00  0.00           H  
ATOM    682  HA  VAL A 448     -11.556 -20.427  -6.026  1.00  0.00           H  
ATOM    683  HB  VAL A 448      -9.715 -18.655  -7.666  1.00  0.00           H  
ATOM    684 HG11 VAL A 448     -12.542 -18.431  -6.728  1.00  0.00           H  
ATOM    685 HG12 VAL A 448     -11.800 -17.829  -8.211  1.00  0.00           H  
ATOM    686 HG13 VAL A 448     -11.549 -16.974  -6.688  1.00  0.00           H  
ATOM    687 HG21 VAL A 448     -10.344 -18.832  -4.723  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      -9.880 -17.289  -5.442  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      -8.774 -18.661  -5.509  1.00  0.00           H  
ATOM    690  N   LEU A 449     -11.065 -21.960  -8.592  1.00  0.00           N  
ATOM    691  CA  LEU A 449     -11.597 -22.492  -9.900  1.00  0.00           C  
ATOM    692  C   LEU A 449     -11.062 -23.918 -10.145  1.00  0.00           C  
ATOM    693  O   LEU A 449     -10.648 -24.245 -11.240  1.00  0.00           O  
ATOM    694  CB  LEU A 449     -11.067 -21.547 -10.990  1.00  0.00           C  
ATOM    695  CG  LEU A 449     -12.099 -21.436 -12.113  1.00  0.00           C  
ATOM    696  CD1 LEU A 449     -11.843 -20.162 -12.919  1.00  0.00           C  
ATOM    697  CD2 LEU A 449     -11.981 -22.652 -13.035  1.00  0.00           C  
ATOM    698  H   LEU A 449     -10.473 -22.520  -8.056  1.00  0.00           H  
ATOM    699  HA  LEU A 449     -12.676 -22.488  -9.898  1.00  0.00           H  
ATOM    700  HB2 LEU A 449     -10.886 -20.569 -10.570  1.00  0.00           H  
ATOM    701  HB3 LEU A 449     -10.146 -21.943 -11.390  1.00  0.00           H  
ATOM    702  HG  LEU A 449     -13.091 -21.399 -11.688  1.00  0.00           H  
ATOM    703 HD11 LEU A 449     -12.497 -20.141 -13.778  1.00  0.00           H  
ATOM    704 HD12 LEU A 449     -10.815 -20.145 -13.249  1.00  0.00           H  
ATOM    705 HD13 LEU A 449     -12.036 -19.298 -12.299  1.00  0.00           H  
ATOM    706 HD21 LEU A 449     -12.308 -22.384 -14.029  1.00  0.00           H  
ATOM    707 HD22 LEU A 449     -12.598 -23.453 -12.656  1.00  0.00           H  
ATOM    708 HD23 LEU A 449     -10.952 -22.978 -13.071  1.00  0.00           H  
ATOM    709  N   ASP A 450     -11.056 -24.764  -9.128  1.00  0.00           N  
ATOM    710  CA  ASP A 450     -10.535 -26.155  -9.284  1.00  0.00           C  
ATOM    711  C   ASP A 450      -9.177 -26.172 -10.016  1.00  0.00           C  
ATOM    712  O   ASP A 450      -9.060 -26.715 -11.099  1.00  0.00           O  
ATOM    713  CB  ASP A 450     -11.601 -26.895 -10.095  1.00  0.00           C  
ATOM    714  CG  ASP A 450     -11.382 -28.403  -9.971  1.00  0.00           C  
ATOM    715  OD1 ASP A 450     -10.304 -28.856 -10.319  1.00  0.00           O  
ATOM    716  OD2 ASP A 450     -12.296 -29.081  -9.532  1.00  0.00           O  
ATOM    717  H   ASP A 450     -11.393 -24.487  -8.249  1.00  0.00           H  
ATOM    718  HA  ASP A 450     -10.432 -26.605  -8.313  1.00  0.00           H  
ATOM    719  HB2 ASP A 450     -12.581 -26.641  -9.717  1.00  0.00           H  
ATOM    720  HB3 ASP A 450     -11.529 -26.607 -11.133  1.00  0.00           H  
ATOM    721  N   GLU A 451      -8.151 -25.582  -9.434  1.00  0.00           N  
ATOM    722  CA  GLU A 451      -6.815 -25.570 -10.103  1.00  0.00           C  
ATOM    723  C   GLU A 451      -5.797 -26.342  -9.260  1.00  0.00           C  
ATOM    724  O   GLU A 451      -5.303 -27.350  -9.739  1.00  0.00           O  
ATOM    725  CB  GLU A 451      -6.428 -24.093 -10.193  1.00  0.00           C  
ATOM    726  CG  GLU A 451      -6.815 -23.545 -11.568  1.00  0.00           C  
ATOM    727  CD  GLU A 451      -5.877 -22.396 -11.942  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      -4.804 -22.675 -12.451  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      -6.249 -21.257 -11.713  1.00  0.00           O  
ATOM    730  OXT GLU A 451      -5.529 -25.912  -8.150  1.00  0.00           O  
ATOM    731  H   GLU A 451      -8.259 -25.147  -8.559  1.00  0.00           H  
ATOM    732  HA  GLU A 451      -6.886 -25.995 -11.092  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      -6.947 -23.538  -9.425  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      -5.363 -23.991 -10.054  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      -6.733 -24.333 -12.304  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      -7.832 -23.184 -11.539  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001      -0.088   1.195   1.946  1.00  0.00          ZN  
HETATM  739  O5' ADN A1002       6.954   7.305  11.294  1.00  0.00           O  
HETATM  740  C5' ADN A1002       6.351   8.456  10.709  1.00  0.00           C  
HETATM  741  C4' ADN A1002       5.990   8.181   9.268  1.00  0.00           C  
HETATM  742  O4' ADN A1002       5.274   6.922   9.197  1.00  0.00           O  
HETATM  743  C3' ADN A1002       5.048   9.195   8.632  1.00  0.00           C  
HETATM  744  O3' ADN A1002       5.741  10.308   8.083  1.00  0.00           O  
HETATM  745  C2' ADN A1002       4.362   8.381   7.539  1.00  0.00           C  
HETATM  746  O2' ADN A1002       5.165   8.339   6.365  1.00  0.00           O  
HETATM  747  C1' ADN A1002       4.279   6.997   8.194  1.00  0.00           C  
HETATM  748  N9  ADN A1002       2.974   6.688   8.779  1.00  0.00           N  
HETATM  749  C8  ADN A1002       2.523   6.928  10.055  1.00  0.00           C  
HETATM  750  N7  ADN A1002       1.293   6.529  10.275  1.00  0.00           N  
HETATM  751  C5  ADN A1002       0.901   5.989   9.063  1.00  0.00           C  
HETATM  752  C6  ADN A1002      -0.315   5.380   8.612  1.00  0.00           C  
HETATM  753  N6  ADN A1002      -1.389   5.219   9.388  1.00  0.00           N  
HETATM  754  N1  ADN A1002      -0.376   4.941   7.315  1.00  0.00           N  
HETATM  755  C2  ADN A1002       0.715   5.103   6.518  1.00  0.00           C  
HETATM  756  N3  ADN A1002       1.909   5.659   6.833  1.00  0.00           N  
HETATM  757  C4  ADN A1002       1.932   6.081   8.125  1.00  0.00           C  
HETATM  758 HO5' ADN A1002       7.878   7.275  11.044  1.00  0.00           H  
HETATM  759 H5'1 ADN A1002       7.042   9.297  10.751  1.00  0.00           H  
HETATM  760 H5'2 ADN A1002       5.447   8.715  11.262  1.00  0.00           H  
HETATM  761  H4' ADN A1002       6.911   8.193   8.686  1.00  0.00           H  
HETATM  762  H3' ADN A1002       4.338   9.594   9.358  1.00  0.00           H  
HETATM  763 HO3' ADN A1002       6.534   9.972   7.665  1.00  0.00           H  
HETATM  764  H2' ADN A1002       3.371   8.784   7.332  1.00  0.00           H  
HETATM  765  H1' ADN A1002       4.516   6.210   7.473  1.00  0.00           H  
HETATM  766  H8  ADN A1002       3.126   7.400  10.802  1.00  0.00           H  
HETATM  767 HN61 ADN A1002      -2.220   4.782   9.016  1.00  0.00           H  
HETATM  768 HN62 ADN A1002      -1.371   5.534  10.349  1.00  0.00           H  
HETATM  769  H2  ADN A1002       0.617   4.739   5.498  1.00  0.00           H  
HETATM  770  O5  RIB A1003       3.014  10.007   2.246  1.00  0.00           O  
HETATM  771  C5  RIB A1003       3.743   8.800   2.046  1.00  0.00           C  
HETATM  772  C4  RIB A1003       4.913   8.725   3.008  1.00  0.00           C  
HETATM  773  O4  RIB A1003       4.527   9.229   4.311  1.00  0.00           O  
HETATM  774  C3  RIB A1003       5.478   7.337   3.271  1.00  0.00           C  
HETATM  775  O3  RIB A1003       6.882   7.397   3.498  1.00  0.00           O  
HETATM  776  C2  RIB A1003       4.726   6.845   4.509  1.00  0.00           C  
HETATM  777  O2  RIB A1003       5.600   6.100   5.333  1.00  0.00           O  
HETATM  778  C1  RIB A1003       4.350   8.153   5.214  1.00  0.00           C  
HETATM  779  HO5 RIB A1003       3.469  10.698   1.765  1.00  0.00           H  
HETATM  780  H51 RIB A1003       4.118   8.758   1.024  1.00  0.00           H  
HETATM  781  H52 RIB A1003       3.092   7.939   2.217  1.00  0.00           H  
HETATM  782  H4  RIB A1003       5.736   9.301   2.571  1.00  0.00           H  
HETATM  783  H3  RIB A1003       5.342   6.681   2.410  1.00  0.00           H  
HETATM  784  HO3 RIB A1003       7.036   7.107   4.397  1.00  0.00           H  
HETATM  785  H2  RIB A1003       3.841   6.271   4.225  1.00  0.00           H  
HETATM  786  HO2 RIB A1003       6.239   6.713   5.697  1.00  0.00           H  
HETATM  787  H1  RIB A1003       3.299   8.164   5.508  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 405     -11.606   3.832 -13.109  1.00  0.00           N  
ATOM      2  CA  GLY A 405     -11.475   4.634 -11.860  1.00  0.00           C  
ATOM      3  C   GLY A 405     -10.611   5.873 -12.132  1.00  0.00           C  
ATOM      4  O   GLY A 405      -9.469   5.757 -12.536  1.00  0.00           O  
ATOM      5  H   GLY A 405     -10.677   3.447 -13.375  1.00  0.00           H  
ATOM      6  HA2 GLY A 405     -12.456   4.942 -11.526  1.00  0.00           H  
ATOM      7  HA3 GLY A 405     -11.005   4.034 -11.095  1.00  0.00           H  
ATOM      8  N   GLY A 406     -11.142   7.061 -11.917  1.00  0.00           N  
ATOM      9  CA  GLY A 406     -10.341   8.295 -12.168  1.00  0.00           C  
ATOM     10  C   GLY A 406      -9.125   8.317 -11.231  1.00  0.00           C  
ATOM     11  O   GLY A 406      -8.081   7.783 -11.556  1.00  0.00           O  
ATOM     12  H   GLY A 406     -12.066   7.142 -11.590  1.00  0.00           H  
ATOM     13  HA2 GLY A 406     -10.006   8.303 -13.195  1.00  0.00           H  
ATOM     14  HA3 GLY A 406     -10.951   9.165 -11.980  1.00  0.00           H  
ATOM     15  N   VAL A 407      -9.246   8.930 -10.069  1.00  0.00           N  
ATOM     16  CA  VAL A 407      -8.088   8.976  -9.124  1.00  0.00           C  
ATOM     17  C   VAL A 407      -8.474   8.315  -7.789  1.00  0.00           C  
ATOM     18  O   VAL A 407      -8.467   8.952  -6.752  1.00  0.00           O  
ATOM     19  CB  VAL A 407      -7.790  10.468  -8.926  1.00  0.00           C  
ATOM     20  CG1 VAL A 407      -6.589  10.635  -7.988  1.00  0.00           C  
ATOM     21  CG2 VAL A 407      -7.468  11.114 -10.279  1.00  0.00           C  
ATOM     22  H   VAL A 407     -10.094   9.357  -9.818  1.00  0.00           H  
ATOM     23  HA  VAL A 407      -7.231   8.483  -9.554  1.00  0.00           H  
ATOM     24  HB  VAL A 407      -8.653  10.951  -8.492  1.00  0.00           H  
ATOM     25 HG11 VAL A 407      -6.752  11.484  -7.342  1.00  0.00           H  
ATOM     26 HG12 VAL A 407      -5.693  10.794  -8.571  1.00  0.00           H  
ATOM     27 HG13 VAL A 407      -6.472   9.745  -7.387  1.00  0.00           H  
ATOM     28 HG21 VAL A 407      -8.387  11.301 -10.815  1.00  0.00           H  
ATOM     29 HG22 VAL A 407      -6.844  10.449 -10.855  1.00  0.00           H  
ATOM     30 HG23 VAL A 407      -6.949  12.047 -10.118  1.00  0.00           H  
ATOM     31  N   GLN A 408      -8.813   7.041  -7.804  1.00  0.00           N  
ATOM     32  CA  GLN A 408      -9.197   6.353  -6.534  1.00  0.00           C  
ATOM     33  C   GLN A 408      -8.709   4.897  -6.551  1.00  0.00           C  
ATOM     34  O   GLN A 408      -8.138   4.444  -7.525  1.00  0.00           O  
ATOM     35  CB  GLN A 408     -10.725   6.407  -6.501  1.00  0.00           C  
ATOM     36  CG  GLN A 408     -11.176   7.752  -5.926  1.00  0.00           C  
ATOM     37  CD  GLN A 408     -11.422   8.742  -7.070  1.00  0.00           C  
ATOM     38  OE1 GLN A 408     -10.790   9.778  -7.132  1.00  0.00           O  
ATOM     39  NE2 GLN A 408     -12.319   8.473  -7.988  1.00  0.00           N  
ATOM     40  H   GLN A 408      -8.818   6.537  -8.648  1.00  0.00           H  
ATOM     41  HA  GLN A 408      -8.790   6.878  -5.684  1.00  0.00           H  
ATOM     42  HB2 GLN A 408     -11.111   6.296  -7.504  1.00  0.00           H  
ATOM     43  HB3 GLN A 408     -11.099   5.608  -5.880  1.00  0.00           H  
ATOM     44  HG2 GLN A 408     -12.089   7.613  -5.365  1.00  0.00           H  
ATOM     45  HG3 GLN A 408     -10.408   8.140  -5.274  1.00  0.00           H  
ATOM     46 HE21 GLN A 408     -12.835   7.638  -7.949  1.00  0.00           H  
ATOM     47 HE22 GLN A 408     -12.474   9.107  -8.718  1.00  0.00           H  
ATOM     48  N   ILE A 409      -8.930   4.154  -5.483  1.00  0.00           N  
ATOM     49  CA  ILE A 409      -8.476   2.731  -5.456  1.00  0.00           C  
ATOM     50  C   ILE A 409      -9.656   1.814  -5.100  1.00  0.00           C  
ATOM     51  O   ILE A 409      -9.578   1.026  -4.175  1.00  0.00           O  
ATOM     52  CB  ILE A 409      -7.394   2.671  -4.370  1.00  0.00           C  
ATOM     53  CG1 ILE A 409      -6.252   3.632  -4.728  1.00  0.00           C  
ATOM     54  CG2 ILE A 409      -6.844   1.246  -4.271  1.00  0.00           C  
ATOM     55  CD1 ILE A 409      -6.452   4.961  -3.997  1.00  0.00           C  
ATOM     56  H   ILE A 409      -9.395   4.529  -4.704  1.00  0.00           H  
ATOM     57  HA  ILE A 409      -8.059   2.448  -6.411  1.00  0.00           H  
ATOM     58  HB  ILE A 409      -7.823   2.957  -3.421  1.00  0.00           H  
ATOM     59 HG12 ILE A 409      -5.309   3.197  -4.432  1.00  0.00           H  
ATOM     60 HG13 ILE A 409      -6.249   3.806  -5.794  1.00  0.00           H  
ATOM     61 HG21 ILE A 409      -5.819   1.278  -3.933  1.00  0.00           H  
ATOM     62 HG22 ILE A 409      -6.888   0.774  -5.243  1.00  0.00           H  
ATOM     63 HG23 ILE A 409      -7.438   0.679  -3.569  1.00  0.00           H  
ATOM     64 HD11 ILE A 409      -5.923   4.935  -3.055  1.00  0.00           H  
ATOM     65 HD12 ILE A 409      -7.504   5.117  -3.814  1.00  0.00           H  
ATOM     66 HD13 ILE A 409      -6.068   5.767  -4.604  1.00  0.00           H  
ATOM     67  N   VAL A 410     -10.746   1.900  -5.834  1.00  0.00           N  
ATOM     68  CA  VAL A 410     -11.918   1.018  -5.537  1.00  0.00           C  
ATOM     69  C   VAL A 410     -11.987  -0.098  -6.587  1.00  0.00           C  
ATOM     70  O   VAL A 410     -12.701   0.011  -7.567  1.00  0.00           O  
ATOM     71  CB  VAL A 410     -13.155   1.922  -5.619  1.00  0.00           C  
ATOM     72  CG1 VAL A 410     -14.411   1.103  -5.310  1.00  0.00           C  
ATOM     73  CG2 VAL A 410     -13.028   3.056  -4.598  1.00  0.00           C  
ATOM     74  H   VAL A 410     -10.787   2.535  -6.587  1.00  0.00           H  
ATOM     75  HA  VAL A 410     -11.829   0.597  -4.548  1.00  0.00           H  
ATOM     76  HB  VAL A 410     -13.232   2.337  -6.614  1.00  0.00           H  
ATOM     77 HG11 VAL A 410     -15.242   1.771  -5.135  1.00  0.00           H  
ATOM     78 HG12 VAL A 410     -14.240   0.501  -4.430  1.00  0.00           H  
ATOM     79 HG13 VAL A 410     -14.636   0.460  -6.148  1.00  0.00           H  
ATOM     80 HG21 VAL A 410     -12.100   3.584  -4.760  1.00  0.00           H  
ATOM     81 HG22 VAL A 410     -13.039   2.644  -3.599  1.00  0.00           H  
ATOM     82 HG23 VAL A 410     -13.857   3.739  -4.715  1.00  0.00           H  
ATOM     83  N   GLY A 411     -11.237  -1.165  -6.402  1.00  0.00           N  
ATOM     84  CA  GLY A 411     -11.249  -2.270  -7.400  1.00  0.00           C  
ATOM     85  C   GLY A 411     -10.124  -2.028  -8.410  1.00  0.00           C  
ATOM     86  O   GLY A 411     -10.370  -1.859  -9.589  1.00  0.00           O  
ATOM     87  H   GLY A 411     -10.654  -1.233  -5.612  1.00  0.00           H  
ATOM     88  HA2 GLY A 411     -11.087  -3.215  -6.899  1.00  0.00           H  
ATOM     89  HA3 GLY A 411     -12.195  -2.287  -7.916  1.00  0.00           H  
ATOM     90  N   GLN A 412      -8.882  -2.013  -7.960  1.00  0.00           N  
ATOM     91  CA  GLN A 412      -7.741  -1.784  -8.927  1.00  0.00           C  
ATOM     92  C   GLN A 412      -7.800  -2.820 -10.066  1.00  0.00           C  
ATOM     93  O   GLN A 412      -7.356  -2.559 -11.168  1.00  0.00           O  
ATOM     94  CB  GLN A 412      -6.416  -1.980  -8.165  1.00  0.00           C  
ATOM     95  CG  GLN A 412      -6.326  -1.046  -6.948  1.00  0.00           C  
ATOM     96  CD  GLN A 412      -5.768  -1.826  -5.746  1.00  0.00           C  
ATOM     97  OE1 GLN A 412      -4.835  -1.379  -5.109  1.00  0.00           O  
ATOM     98  NE2 GLN A 412      -6.297  -2.978  -5.401  1.00  0.00           N  
ATOM     99  H   GLN A 412      -8.711  -2.161  -7.004  1.00  0.00           H  
ATOM    100  HA  GLN A 412      -7.790  -0.781  -9.327  1.00  0.00           H  
ATOM    101  HB2 GLN A 412      -6.343  -3.006  -7.843  1.00  0.00           H  
ATOM    102  HB3 GLN A 412      -5.594  -1.766  -8.833  1.00  0.00           H  
ATOM    103  HG2 GLN A 412      -5.664  -0.224  -7.180  1.00  0.00           H  
ATOM    104  HG3 GLN A 412      -7.302  -0.658  -6.706  1.00  0.00           H  
ATOM    105 HE21 GLN A 412      -7.055  -3.350  -5.900  1.00  0.00           H  
ATOM    106 HE22 GLN A 412      -5.925  -3.478  -4.646  1.00  0.00           H  
ATOM    107  N   ASP A 413      -8.325  -4.010  -9.806  1.00  0.00           N  
ATOM    108  CA  ASP A 413      -8.383  -5.067 -10.862  1.00  0.00           C  
ATOM    109  C   ASP A 413      -6.965  -5.389 -11.361  1.00  0.00           C  
ATOM    110  O   ASP A 413      -6.766  -5.668 -12.528  1.00  0.00           O  
ATOM    111  CB  ASP A 413      -9.240  -4.493 -11.998  1.00  0.00           C  
ATOM    112  CG  ASP A 413     -10.016  -5.623 -12.674  1.00  0.00           C  
ATOM    113  OD1 ASP A 413      -9.392  -6.421 -13.354  1.00  0.00           O  
ATOM    114  OD2 ASP A 413     -11.223  -5.673 -12.501  1.00  0.00           O  
ATOM    115  H   ASP A 413      -8.661  -4.222  -8.910  1.00  0.00           H  
ATOM    116  HA  ASP A 413      -8.845  -5.955 -10.465  1.00  0.00           H  
ATOM    117  HB2 ASP A 413      -9.932  -3.769 -11.594  1.00  0.00           H  
ATOM    118  HB3 ASP A 413      -8.599  -4.015 -12.723  1.00  0.00           H  
ATOM    119  N   GLU A 414      -5.976  -5.350 -10.487  1.00  0.00           N  
ATOM    120  CA  GLU A 414      -4.579  -5.654 -10.928  1.00  0.00           C  
ATOM    121  C   GLU A 414      -3.693  -6.035  -9.727  1.00  0.00           C  
ATOM    122  O   GLU A 414      -2.540  -5.650  -9.666  1.00  0.00           O  
ATOM    123  CB  GLU A 414      -4.081  -4.353 -11.566  1.00  0.00           C  
ATOM    124  CG  GLU A 414      -3.322  -4.672 -12.854  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -2.937  -3.370 -13.558  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -2.575  -2.431 -12.867  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -3.011  -3.332 -14.775  1.00  0.00           O  
ATOM    128  H   GLU A 414      -6.150  -5.117  -9.547  1.00  0.00           H  
ATOM    129  HA  GLU A 414      -4.581  -6.445 -11.660  1.00  0.00           H  
ATOM    130  HB2 GLU A 414      -4.925  -3.717 -11.794  1.00  0.00           H  
ATOM    131  HB3 GLU A 414      -3.422  -3.843 -10.880  1.00  0.00           H  
ATOM    132  HG2 GLU A 414      -2.430  -5.232 -12.616  1.00  0.00           H  
ATOM    133  HG3 GLU A 414      -3.953  -5.257 -13.505  1.00  0.00           H  
ATOM    134  N   THR A 415      -4.216  -6.778  -8.770  1.00  0.00           N  
ATOM    135  CA  THR A 415      -3.386  -7.155  -7.589  1.00  0.00           C  
ATOM    136  C   THR A 415      -3.095  -8.665  -7.576  1.00  0.00           C  
ATOM    137  O   THR A 415      -3.499  -9.374  -6.671  1.00  0.00           O  
ATOM    138  CB  THR A 415      -4.217  -6.753  -6.380  1.00  0.00           C  
ATOM    139  OG1 THR A 415      -5.589  -7.023  -6.638  1.00  0.00           O  
ATOM    140  CG2 THR A 415      -4.028  -5.262  -6.111  1.00  0.00           C  
ATOM    141  H   THR A 415      -5.149  -7.079  -8.820  1.00  0.00           H  
ATOM    142  HA  THR A 415      -2.461  -6.600  -7.594  1.00  0.00           H  
ATOM    143  HB  THR A 415      -3.893  -7.316  -5.527  1.00  0.00           H  
ATOM    144  HG1 THR A 415      -6.066  -6.962  -5.807  1.00  0.00           H  
ATOM    145 HG21 THR A 415      -3.059  -4.952  -6.478  1.00  0.00           H  
ATOM    146 HG22 THR A 415      -4.089  -5.076  -5.050  1.00  0.00           H  
ATOM    147 HG23 THR A 415      -4.800  -4.706  -6.621  1.00  0.00           H  
ATOM    148  N   ASP A 416      -2.382  -9.158  -8.564  1.00  0.00           N  
ATOM    149  CA  ASP A 416      -2.046 -10.624  -8.598  1.00  0.00           C  
ATOM    150  C   ASP A 416      -0.594 -10.881  -8.135  1.00  0.00           C  
ATOM    151  O   ASP A 416      -0.280 -11.956  -7.661  1.00  0.00           O  
ATOM    152  CB  ASP A 416      -2.227 -11.057 -10.058  1.00  0.00           C  
ATOM    153  CG  ASP A 416      -2.976 -12.391 -10.114  1.00  0.00           C  
ATOM    154  OD1 ASP A 416      -2.387 -13.397  -9.751  1.00  0.00           O  
ATOM    155  OD2 ASP A 416      -4.127 -12.384 -10.519  1.00  0.00           O  
ATOM    156  H   ASP A 416      -2.058  -8.562  -9.276  1.00  0.00           H  
ATOM    157  HA  ASP A 416      -2.725 -11.167  -7.971  1.00  0.00           H  
ATOM    158  HB2 ASP A 416      -2.791 -10.304 -10.588  1.00  0.00           H  
ATOM    159  HB3 ASP A 416      -1.258 -11.171 -10.519  1.00  0.00           H  
ATOM    160  N   ASP A 417       0.290  -9.909  -8.251  1.00  0.00           N  
ATOM    161  CA  ASP A 417       1.695 -10.110  -7.800  1.00  0.00           C  
ATOM    162  C   ASP A 417       2.026  -9.035  -6.757  1.00  0.00           C  
ATOM    163  O   ASP A 417       2.894  -8.210  -6.963  1.00  0.00           O  
ATOM    164  CB  ASP A 417       2.552  -9.945  -9.058  1.00  0.00           C  
ATOM    165  CG  ASP A 417       2.752 -11.313  -9.713  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       1.768 -11.891 -10.141  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       3.886 -11.762  -9.770  1.00  0.00           O  
ATOM    168  H   ASP A 417       0.026  -9.047  -8.614  1.00  0.00           H  
ATOM    169  HA  ASP A 417       1.822 -11.099  -7.386  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       2.053  -9.281  -9.750  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       3.512  -9.530  -8.790  1.00  0.00           H  
ATOM    172  N   ARG A 418       1.325  -9.034  -5.642  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.591  -8.000  -4.597  1.00  0.00           C  
ATOM    174  C   ARG A 418       1.905  -8.654  -3.234  1.00  0.00           C  
ATOM    175  O   ARG A 418       1.263  -9.612  -2.855  1.00  0.00           O  
ATOM    176  CB  ARG A 418       0.304  -7.186  -4.533  1.00  0.00           C  
ATOM    177  CG  ARG A 418       0.090  -6.482  -5.875  1.00  0.00           C  
ATOM    178  CD  ARG A 418       0.926  -5.201  -5.921  1.00  0.00           C  
ATOM    179  NE  ARG A 418       2.184  -5.580  -6.640  1.00  0.00           N  
ATOM    180  CZ  ARG A 418       2.204  -5.754  -7.953  1.00  0.00           C  
ATOM    181  NH1 ARG A 418       1.118  -5.629  -8.680  1.00  0.00           N  
ATOM    182  NH2 ARG A 418       3.327  -6.074  -8.543  1.00  0.00           N  
ATOM    183  H   ARG A 418       0.629  -9.718  -5.508  1.00  0.00           H  
ATOM    184  HA  ARG A 418       2.404  -7.366  -4.909  1.00  0.00           H  
ATOM    185  HB2 ARG A 418      -0.529  -7.846  -4.333  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       0.381  -6.450  -3.749  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       0.394  -7.139  -6.677  1.00  0.00           H  
ATOM    188  HG3 ARG A 418      -0.954  -6.233  -5.990  1.00  0.00           H  
ATOM    189  HD2 ARG A 418       0.397  -4.430  -6.462  1.00  0.00           H  
ATOM    190  HD3 ARG A 418       1.159  -4.870  -4.921  1.00  0.00           H  
ATOM    191  HE  ARG A 418       3.011  -5.695  -6.125  1.00  0.00           H  
ATOM    192 HH11 ARG A 418       0.245  -5.402  -8.253  1.00  0.00           H  
ATOM    193 HH12 ARG A 418       1.166  -5.760  -9.672  1.00  0.00           H  
ATOM    194 HH21 ARG A 418       4.160  -6.188  -8.003  1.00  0.00           H  
ATOM    195 HH22 ARG A 418       3.353  -6.202  -9.535  1.00  0.00           H  
ATOM    196  N   PRO A 419       2.896  -8.118  -2.539  1.00  0.00           N  
ATOM    197  CA  PRO A 419       3.288  -8.682  -1.222  1.00  0.00           C  
ATOM    198  C   PRO A 419       2.256  -8.377  -0.109  1.00  0.00           C  
ATOM    199  O   PRO A 419       1.429  -9.215   0.182  1.00  0.00           O  
ATOM    200  CB  PRO A 419       4.650  -8.045  -0.943  1.00  0.00           C  
ATOM    201  CG  PRO A 419       4.674  -6.781  -1.744  1.00  0.00           C  
ATOM    202  CD  PRO A 419       3.736  -6.968  -2.909  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.408  -9.747  -1.311  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       4.753  -7.826   0.111  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       5.442  -8.701  -1.269  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       4.352  -5.949  -1.139  1.00  0.00           H  
ATOM    207  HG3 PRO A 419       5.672  -6.600  -2.112  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       3.124  -6.091  -3.047  1.00  0.00           H  
ATOM    209  HD3 PRO A 419       4.289  -7.188  -3.807  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.281  -7.203   0.515  1.00  0.00           N  
ATOM    211  CA  GLU A 420       1.289  -6.862   1.618  1.00  0.00           C  
ATOM    212  C   GLU A 420       1.740  -5.569   2.337  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.629  -5.600   3.167  1.00  0.00           O  
ATOM    214  CB  GLU A 420       1.296  -8.023   2.638  1.00  0.00           C  
ATOM    215  CG  GLU A 420       2.734  -8.362   3.058  1.00  0.00           C  
ATOM    216  CD  GLU A 420       2.935  -9.879   3.045  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       2.096 -10.571   3.600  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       3.922 -10.324   2.485  1.00  0.00           O  
ATOM    219  H   GLU A 420       2.928  -6.516   0.269  1.00  0.00           H  
ATOM    220  HA  GLU A 420       0.297  -6.732   1.206  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       0.735  -7.724   3.512  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       0.829  -8.892   2.205  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       3.433  -7.903   2.375  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       2.914  -7.988   4.056  1.00  0.00           H  
ATOM    225  N   CYS A 421       1.149  -4.437   2.016  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.566  -3.143   2.679  1.00  0.00           C  
ATOM    227  C   CYS A 421       1.533  -3.269   4.219  1.00  0.00           C  
ATOM    228  O   CYS A 421       0.643  -3.895   4.761  1.00  0.00           O  
ATOM    229  CB  CYS A 421       0.530  -2.093   2.213  1.00  0.00           C  
ATOM    230  SG  CYS A 421       0.762  -0.523   3.086  1.00  0.00           S  
ATOM    231  H   CYS A 421       0.440  -4.430   1.334  1.00  0.00           H  
ATOM    232  HA  CYS A 421       2.550  -2.856   2.346  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       0.644  -1.928   1.152  1.00  0.00           H  
ATOM    234  HB3 CYS A 421      -0.464  -2.467   2.408  1.00  0.00           H  
ATOM    235  N   PRO A 422       2.483  -2.629   4.883  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.498  -2.651   6.364  1.00  0.00           C  
ATOM    237  C   PRO A 422       1.352  -1.771   6.908  1.00  0.00           C  
ATOM    238  O   PRO A 422       0.627  -2.188   7.790  1.00  0.00           O  
ATOM    239  CB  PRO A 422       3.867  -2.088   6.727  1.00  0.00           C  
ATOM    240  CG  PRO A 422       4.272  -1.254   5.555  1.00  0.00           C  
ATOM    241  CD  PRO A 422       3.617  -1.857   4.338  1.00  0.00           C  
ATOM    242  HA  PRO A 422       2.403  -3.663   6.728  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       3.795  -1.481   7.618  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       4.577  -2.888   6.873  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       3.940  -0.236   5.693  1.00  0.00           H  
ATOM    246  HG3 PRO A 422       5.345  -1.280   5.437  1.00  0.00           H  
ATOM    247  HD2 PRO A 422       3.273  -1.079   3.674  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       4.303  -2.514   3.827  1.00  0.00           H  
ATOM    249  N   TYR A 423       1.179  -0.552   6.392  1.00  0.00           N  
ATOM    250  CA  TYR A 423       0.057   0.343   6.896  1.00  0.00           C  
ATOM    251  C   TYR A 423      -1.275  -0.453   6.999  1.00  0.00           C  
ATOM    252  O   TYR A 423      -2.074  -0.215   7.884  1.00  0.00           O  
ATOM    253  CB  TYR A 423      -0.092   1.499   5.882  1.00  0.00           C  
ATOM    254  CG  TYR A 423       1.154   2.358   5.849  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       1.416   3.250   6.917  1.00  0.00           C  
ATOM    256  CD2 TYR A 423       2.056   2.287   4.750  1.00  0.00           C  
ATOM    257  CE1 TYR A 423       2.571   4.077   6.891  1.00  0.00           C  
ATOM    258  CE2 TYR A 423       3.217   3.109   4.727  1.00  0.00           C  
ATOM    259  CZ  TYR A 423       3.471   4.009   5.795  1.00  0.00           C  
ATOM    260  OH  TYR A 423       4.597   4.807   5.774  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.798  -0.235   5.693  1.00  0.00           H  
ATOM    262  HA  TYR A 423       0.318   0.742   7.864  1.00  0.00           H  
ATOM    263  HB2 TYR A 423      -0.277   1.099   4.901  1.00  0.00           H  
ATOM    264  HB3 TYR A 423      -0.923   2.116   6.177  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       0.733   3.306   7.753  1.00  0.00           H  
ATOM    266  HD2 TYR A 423       1.852   1.625   3.926  1.00  0.00           H  
ATOM    267  HE1 TYR A 423       2.743   4.781   7.694  1.00  0.00           H  
ATOM    268  HE2 TYR A 423       3.900   3.057   3.894  1.00  0.00           H  
ATOM    269  HH  TYR A 423       5.239   4.429   6.380  1.00  0.00           H  
ATOM    270  N   GLY A 424      -1.495  -1.429   6.129  1.00  0.00           N  
ATOM    271  CA  GLY A 424      -2.738  -2.261   6.214  1.00  0.00           C  
ATOM    272  C   GLY A 424      -3.933  -1.555   5.554  1.00  0.00           C  
ATOM    273  O   GLY A 424      -3.757  -0.765   4.651  1.00  0.00           O  
ATOM    274  H   GLY A 424      -0.825  -1.638   5.447  1.00  0.00           H  
ATOM    275  HA2 GLY A 424      -2.566  -3.205   5.713  1.00  0.00           H  
ATOM    276  HA3 GLY A 424      -2.969  -2.450   7.251  1.00  0.00           H  
ATOM    277  N   PRO A 425      -5.123  -1.868   6.029  1.00  0.00           N  
ATOM    278  CA  PRO A 425      -6.352  -1.252   5.459  1.00  0.00           C  
ATOM    279  C   PRO A 425      -6.398   0.251   5.780  1.00  0.00           C  
ATOM    280  O   PRO A 425      -6.858   1.040   4.977  1.00  0.00           O  
ATOM    281  CB  PRO A 425      -7.488  -1.998   6.156  1.00  0.00           C  
ATOM    282  CG  PRO A 425      -6.887  -2.498   7.429  1.00  0.00           C  
ATOM    283  CD  PRO A 425      -5.445  -2.798   7.127  1.00  0.00           C  
ATOM    284  HA  PRO A 425      -6.401  -1.416   4.395  1.00  0.00           H  
ATOM    285  HB2 PRO A 425      -8.309  -1.327   6.361  1.00  0.00           H  
ATOM    286  HB3 PRO A 425      -7.820  -2.830   5.553  1.00  0.00           H  
ATOM    287  HG2 PRO A 425      -6.959  -1.736   8.192  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      -7.389  -3.397   7.750  1.00  0.00           H  
ATOM    289  HD2 PRO A 425      -4.828  -2.597   7.993  1.00  0.00           H  
ATOM    290  HD3 PRO A 425      -5.327  -3.819   6.800  1.00  0.00           H  
ATOM    291  N   SER A 426      -5.910   0.662   6.936  1.00  0.00           N  
ATOM    292  CA  SER A 426      -5.915   2.118   7.282  1.00  0.00           C  
ATOM    293  C   SER A 426      -4.602   2.740   6.796  1.00  0.00           C  
ATOM    294  O   SER A 426      -3.814   3.243   7.574  1.00  0.00           O  
ATOM    295  CB  SER A 426      -6.034   2.212   8.811  1.00  0.00           C  
ATOM    296  OG  SER A 426      -6.944   3.254   9.146  1.00  0.00           O  
ATOM    297  H   SER A 426      -5.532   0.024   7.563  1.00  0.00           H  
ATOM    298  HA  SER A 426      -6.755   2.609   6.815  1.00  0.00           H  
ATOM    299  HB2 SER A 426      -6.402   1.280   9.205  1.00  0.00           H  
ATOM    300  HB3 SER A 426      -5.060   2.420   9.236  1.00  0.00           H  
ATOM    301  HG  SER A 426      -7.269   3.092  10.033  1.00  0.00           H  
ATOM    302  N   CYS A 427      -4.378   2.718   5.504  1.00  0.00           N  
ATOM    303  CA  CYS A 427      -3.128   3.327   4.948  1.00  0.00           C  
ATOM    304  C   CYS A 427      -3.350   4.821   4.736  1.00  0.00           C  
ATOM    305  O   CYS A 427      -3.910   5.245   3.743  1.00  0.00           O  
ATOM    306  CB  CYS A 427      -2.819   2.596   3.634  1.00  0.00           C  
ATOM    307  SG  CYS A 427      -1.110   2.931   3.145  1.00  0.00           S  
ATOM    308  H   CYS A 427      -5.053   2.325   4.911  1.00  0.00           H  
ATOM    309  HA  CYS A 427      -2.318   3.200   5.632  1.00  0.00           H  
ATOM    310  HB2 CYS A 427      -2.944   1.533   3.779  1.00  0.00           H  
ATOM    311  HB3 CYS A 427      -3.491   2.939   2.862  1.00  0.00           H  
ATOM    312  N   TYR A 428      -2.914   5.627   5.680  1.00  0.00           N  
ATOM    313  CA  TYR A 428      -3.091   7.123   5.562  1.00  0.00           C  
ATOM    314  C   TYR A 428      -2.081   7.672   4.545  1.00  0.00           C  
ATOM    315  O   TYR A 428      -1.286   8.526   4.862  1.00  0.00           O  
ATOM    316  CB  TYR A 428      -2.875   7.796   6.970  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -3.051   6.828   8.144  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -4.347   6.325   8.440  1.00  0.00           C  
ATOM    319  CD2 TYR A 428      -1.930   6.402   8.929  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -4.531   5.411   9.513  1.00  0.00           C  
ATOM    321  CE2 TYR A 428      -2.121   5.486   9.995  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -3.419   4.991  10.289  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -3.599   4.100  11.326  1.00  0.00           O  
ATOM    324  H   TYR A 428      -2.476   5.253   6.461  1.00  0.00           H  
ATOM    325  HA  TYR A 428      -4.092   7.335   5.215  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -1.876   8.200   7.010  1.00  0.00           H  
ATOM    327  HB3 TYR A 428      -3.580   8.608   7.077  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -5.195   6.641   7.850  1.00  0.00           H  
ATOM    329  HD2 TYR A 428      -0.935   6.773   8.725  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -5.519   5.035   9.737  1.00  0.00           H  
ATOM    331  HE2 TYR A 428      -1.275   5.164  10.584  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -3.353   3.227  11.012  1.00  0.00           H  
ATOM    333  N   ARG A 429      -2.177   7.257   3.298  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -1.252   7.820   2.268  1.00  0.00           C  
ATOM    335  C   ARG A 429      -1.669   7.443   0.839  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.523   6.603   0.630  1.00  0.00           O  
ATOM    337  CB  ARG A 429       0.169   7.301   2.597  1.00  0.00           C  
ATOM    338  CG  ARG A 429       0.178   5.805   2.959  1.00  0.00           C  
ATOM    339  CD  ARG A 429       1.491   5.444   3.686  1.00  0.00           C  
ATOM    340  NE  ARG A 429       2.425   4.980   2.613  1.00  0.00           N  
ATOM    341  CZ  ARG A 429       3.248   5.822   1.997  1.00  0.00           C  
ATOM    342  NH1 ARG A 429       3.244   7.110   2.260  1.00  0.00           N  
ATOM    343  NH2 ARG A 429       4.080   5.368   1.096  1.00  0.00           N  
ATOM    344  H   ARG A 429      -2.927   6.669   3.065  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -1.254   8.890   2.360  1.00  0.00           H  
ATOM    346  HB2 ARG A 429       0.804   7.456   1.739  1.00  0.00           H  
ATOM    347  HB3 ARG A 429       0.562   7.868   3.427  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -0.657   5.582   3.606  1.00  0.00           H  
ATOM    349  HG3 ARG A 429       0.099   5.217   2.057  1.00  0.00           H  
ATOM    350  HD2 ARG A 429       1.894   6.305   4.198  1.00  0.00           H  
ATOM    351  HD3 ARG A 429       1.315   4.652   4.408  1.00  0.00           H  
ATOM    352  HE  ARG A 429       2.436   4.029   2.369  1.00  0.00           H  
ATOM    353 HH11 ARG A 429       2.617   7.492   2.932  1.00  0.00           H  
ATOM    354 HH12 ARG A 429       3.879   7.714   1.778  1.00  0.00           H  
ATOM    355 HH21 ARG A 429       4.095   4.394   0.874  1.00  0.00           H  
ATOM    356 HH22 ARG A 429       4.701   5.998   0.628  1.00  0.00           H  
ATOM    357  N   LYS A 430      -1.070   8.080  -0.150  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -1.428   7.780  -1.570  1.00  0.00           C  
ATOM    359  C   LYS A 430      -0.226   8.053  -2.496  1.00  0.00           C  
ATOM    360  O   LYS A 430       0.007   9.174  -2.913  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -2.603   8.715  -1.897  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -2.189  10.184  -1.727  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -3.417  11.031  -1.394  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -2.970  12.335  -0.723  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -3.754  13.403  -1.402  1.00  0.00           N  
ATOM    366  H   LYS A 430      -0.384   8.758   0.044  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -1.744   6.753  -1.663  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -2.915   8.551  -2.918  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -3.427   8.500  -1.235  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -1.470  10.270  -0.930  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -1.749  10.542  -2.646  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -3.955  11.256  -2.303  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -4.058  10.483  -0.720  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -3.200  12.310   0.333  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -1.914  12.498  -0.876  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -4.756  13.311  -1.148  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -3.645  13.310  -2.433  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -3.405  14.334  -1.099  1.00  0.00           H  
ATOM    379  N   ASN A 431       0.543   7.039  -2.824  1.00  0.00           N  
ATOM    380  CA  ASN A 431       1.719   7.252  -3.719  1.00  0.00           C  
ATOM    381  C   ASN A 431       1.519   6.482  -5.030  1.00  0.00           C  
ATOM    382  O   ASN A 431       0.747   5.544  -5.072  1.00  0.00           O  
ATOM    383  CB  ASN A 431       2.915   6.698  -2.939  1.00  0.00           C  
ATOM    384  CG  ASN A 431       3.678   7.852  -2.275  1.00  0.00           C  
ATOM    385  OD1 ASN A 431       3.086   8.840  -1.891  1.00  0.00           O  
ATOM    386  ND2 ASN A 431       4.978   7.774  -2.121  1.00  0.00           N  
ATOM    387  H   ASN A 431       0.349   6.136  -2.484  1.00  0.00           H  
ATOM    388  HA  ASN A 431       1.859   8.304  -3.915  1.00  0.00           H  
ATOM    389  HB2 ASN A 431       2.560   6.018  -2.178  1.00  0.00           H  
ATOM    390  HB3 ASN A 431       3.573   6.173  -3.614  1.00  0.00           H  
ATOM    391 HD21 ASN A 431       5.469   6.981  -2.427  1.00  0.00           H  
ATOM    392 HD22 ASN A 431       5.464   8.513  -1.698  1.00  0.00           H  
ATOM    393  N   PRO A 432       2.217   6.891  -6.066  1.00  0.00           N  
ATOM    394  CA  PRO A 432       2.082   6.199  -7.368  1.00  0.00           C  
ATOM    395  C   PRO A 432       2.696   4.795  -7.287  1.00  0.00           C  
ATOM    396  O   PRO A 432       2.052   3.821  -7.628  1.00  0.00           O  
ATOM    397  CB  PRO A 432       2.838   7.103  -8.344  1.00  0.00           C  
ATOM    398  CG  PRO A 432       3.799   7.881  -7.501  1.00  0.00           C  
ATOM    399  CD  PRO A 432       3.181   8.005  -6.130  1.00  0.00           C  
ATOM    400  HA  PRO A 432       1.044   6.137  -7.651  1.00  0.00           H  
ATOM    401  HB2 PRO A 432       3.371   6.504  -9.068  1.00  0.00           H  
ATOM    402  HB3 PRO A 432       2.156   7.775  -8.841  1.00  0.00           H  
ATOM    403  HG2 PRO A 432       4.746   7.363  -7.442  1.00  0.00           H  
ATOM    404  HG3 PRO A 432       3.944   8.863  -7.921  1.00  0.00           H  
ATOM    405  HD2 PRO A 432       3.939   7.899  -5.364  1.00  0.00           H  
ATOM    406  HD3 PRO A 432       2.668   8.948  -6.030  1.00  0.00           H  
ATOM    407  N   GLN A 433       3.927   4.674  -6.840  1.00  0.00           N  
ATOM    408  CA  GLN A 433       4.560   3.327  -6.742  1.00  0.00           C  
ATOM    409  C   GLN A 433       4.035   2.551  -5.510  1.00  0.00           C  
ATOM    410  O   GLN A 433       4.198   1.347  -5.433  1.00  0.00           O  
ATOM    411  CB  GLN A 433       6.091   3.556  -6.681  1.00  0.00           C  
ATOM    412  CG  GLN A 433       6.519   4.201  -5.347  1.00  0.00           C  
ATOM    413  CD  GLN A 433       6.551   3.143  -4.244  1.00  0.00           C  
ATOM    414  OE1 GLN A 433       5.949   3.322  -3.205  1.00  0.00           O  
ATOM    415  NE2 GLN A 433       7.225   2.039  -4.416  1.00  0.00           N  
ATOM    416  H   GLN A 433       4.434   5.458  -6.575  1.00  0.00           H  
ATOM    417  HA  GLN A 433       4.336   2.778  -7.632  1.00  0.00           H  
ATOM    418  HB2 GLN A 433       6.592   2.612  -6.803  1.00  0.00           H  
ATOM    419  HB3 GLN A 433       6.377   4.209  -7.493  1.00  0.00           H  
ATOM    420  HG2 GLN A 433       7.502   4.633  -5.458  1.00  0.00           H  
ATOM    421  HG3 GLN A 433       5.818   4.972  -5.075  1.00  0.00           H  
ATOM    422 HE21 GLN A 433       7.732   1.880  -5.239  1.00  0.00           H  
ATOM    423 HE22 GLN A 433       7.186   1.352  -3.735  1.00  0.00           H  
ATOM    424  N   HIS A 434       3.430   3.214  -4.532  1.00  0.00           N  
ATOM    425  CA  HIS A 434       2.941   2.455  -3.328  1.00  0.00           C  
ATOM    426  C   HIS A 434       1.800   1.500  -3.715  1.00  0.00           C  
ATOM    427  O   HIS A 434       1.825   0.340  -3.346  1.00  0.00           O  
ATOM    428  CB  HIS A 434       2.463   3.484  -2.286  1.00  0.00           C  
ATOM    429  CG  HIS A 434       2.076   2.748  -1.032  1.00  0.00           C  
ATOM    430  ND1 HIS A 434       2.904   1.787  -0.465  1.00  0.00           N  
ATOM    431  CD2 HIS A 434       0.932   2.751  -0.270  1.00  0.00           C  
ATOM    432  CE1 HIS A 434       2.245   1.250   0.576  1.00  0.00           C  
ATOM    433  NE2 HIS A 434       1.044   1.801   0.731  1.00  0.00           N  
ATOM    434  H   HIS A 434       3.306   4.186  -4.586  1.00  0.00           H  
ATOM    435  HA  HIS A 434       3.757   1.884  -2.913  1.00  0.00           H  
ATOM    436  HB2 HIS A 434       3.265   4.174  -2.068  1.00  0.00           H  
ATOM    437  HB3 HIS A 434       1.611   4.024  -2.669  1.00  0.00           H  
ATOM    438  HD1 HIS A 434       3.804   1.545  -0.768  1.00  0.00           H  
ATOM    439  HD2 HIS A 434       0.094   3.423  -0.392  1.00  0.00           H  
ATOM    440  HE1 HIS A 434       2.643   0.476   1.222  1.00  0.00           H  
ATOM    441  N   LYS A 435       0.797   1.951  -4.452  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -0.325   1.000  -4.834  1.00  0.00           C  
ATOM    443  C   LYS A 435       0.185  -0.126  -5.770  1.00  0.00           C  
ATOM    444  O   LYS A 435      -0.438  -1.166  -5.873  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -1.388   1.839  -5.569  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.278   2.570  -4.553  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -2.032   4.082  -4.632  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.419   4.598  -6.023  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -3.177   5.854  -5.773  1.00  0.00           N  
ATOM    450  H   LYS A 435       0.763   2.893  -4.761  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -0.758   0.570  -3.945  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -0.896   2.559  -6.208  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.001   1.185  -6.173  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -3.315   2.366  -4.774  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -2.050   2.225  -3.555  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -2.627   4.583  -3.883  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -0.987   4.284  -4.453  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -1.531   4.802  -6.607  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -3.047   3.882  -6.530  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -3.405   6.310  -6.678  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -2.598   6.499  -5.195  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -4.058   5.633  -5.267  1.00  0.00           H  
ATOM    463  N   ILE A 436       1.316   0.057  -6.430  1.00  0.00           N  
ATOM    464  CA  ILE A 436       1.839  -1.041  -7.319  1.00  0.00           C  
ATOM    465  C   ILE A 436       2.860  -1.909  -6.551  1.00  0.00           C  
ATOM    466  O   ILE A 436       2.983  -3.088  -6.830  1.00  0.00           O  
ATOM    467  CB  ILE A 436       2.419  -0.404  -8.636  1.00  0.00           C  
ATOM    468  CG1 ILE A 436       3.446  -1.356  -9.313  1.00  0.00           C  
ATOM    469  CG2 ILE A 436       3.064   0.966  -8.406  1.00  0.00           C  
ATOM    470  CD1 ILE A 436       4.842  -1.230  -8.666  1.00  0.00           C  
ATOM    471  H   ILE A 436       1.808   0.888  -6.296  1.00  0.00           H  
ATOM    472  HA  ILE A 436       1.004  -1.672  -7.589  1.00  0.00           H  
ATOM    473  HB  ILE A 436       1.594  -0.264  -9.318  1.00  0.00           H  
ATOM    474 HG12 ILE A 436       3.103  -2.373  -9.215  1.00  0.00           H  
ATOM    475 HG13 ILE A 436       3.519  -1.107 -10.361  1.00  0.00           H  
ATOM    476 HG21 ILE A 436       3.677   0.927  -7.518  1.00  0.00           H  
ATOM    477 HG22 ILE A 436       2.294   1.709  -8.282  1.00  0.00           H  
ATOM    478 HG23 ILE A 436       3.679   1.222  -9.255  1.00  0.00           H  
ATOM    479 HD11 ILE A 436       5.492  -0.672  -9.325  1.00  0.00           H  
ATOM    480 HD12 ILE A 436       5.255  -2.213  -8.500  1.00  0.00           H  
ATOM    481 HD13 ILE A 436       4.759  -0.708  -7.722  1.00  0.00           H  
ATOM    482  N   GLU A 437       3.595  -1.363  -5.595  1.00  0.00           N  
ATOM    483  CA  GLU A 437       4.593  -2.219  -4.851  1.00  0.00           C  
ATOM    484  C   GLU A 437       3.891  -3.135  -3.831  1.00  0.00           C  
ATOM    485  O   GLU A 437       4.182  -4.313  -3.777  1.00  0.00           O  
ATOM    486  CB  GLU A 437       5.567  -1.268  -4.123  1.00  0.00           C  
ATOM    487  CG  GLU A 437       6.886  -1.183  -4.902  1.00  0.00           C  
ATOM    488  CD  GLU A 437       8.059  -1.159  -3.919  1.00  0.00           C  
ATOM    489  OE1 GLU A 437       7.944  -0.488  -2.906  1.00  0.00           O  
ATOM    490  OE2 GLU A 437       9.051  -1.811  -4.196  1.00  0.00           O  
ATOM    491  H   GLU A 437       3.507  -0.411  -5.370  1.00  0.00           H  
ATOM    492  HA  GLU A 437       5.145  -2.824  -5.555  1.00  0.00           H  
ATOM    493  HB2 GLU A 437       5.131  -0.284  -4.048  1.00  0.00           H  
ATOM    494  HB3 GLU A 437       5.763  -1.647  -3.133  1.00  0.00           H  
ATOM    495  HG2 GLU A 437       6.980  -2.041  -5.551  1.00  0.00           H  
ATOM    496  HG3 GLU A 437       6.896  -0.281  -5.495  1.00  0.00           H  
ATOM    497  N   TYR A 438       2.978  -2.622  -3.019  1.00  0.00           N  
ATOM    498  CA  TYR A 438       2.290  -3.495  -2.024  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.772  -3.486  -2.262  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.266  -2.721  -3.061  1.00  0.00           O  
ATOM    501  CB  TYR A 438       2.590  -2.878  -0.652  1.00  0.00           C  
ATOM    502  CG  TYR A 438       4.080  -2.831  -0.412  1.00  0.00           C  
ATOM    503  CD1 TYR A 438       4.823  -1.697  -0.831  1.00  0.00           C  
ATOM    504  CD2 TYR A 438       4.736  -3.914   0.236  1.00  0.00           C  
ATOM    505  CE1 TYR A 438       6.223  -1.644  -0.604  1.00  0.00           C  
ATOM    506  CE2 TYR A 438       6.137  -3.860   0.462  1.00  0.00           C  
ATOM    507  CZ  TYR A 438       6.880  -2.725   0.042  1.00  0.00           C  
ATOM    508  OH  TYR A 438       8.241  -2.672   0.262  1.00  0.00           O  
ATOM    509  H   TYR A 438       2.744  -1.672  -3.061  1.00  0.00           H  
ATOM    510  HA  TYR A 438       2.675  -4.498  -2.066  1.00  0.00           H  
ATOM    511  HB2 TYR A 438       2.190  -1.877  -0.616  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       2.125  -3.477   0.117  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       4.322  -0.876  -1.323  1.00  0.00           H  
ATOM    514  HD2 TYR A 438       4.171  -4.776   0.556  1.00  0.00           H  
ATOM    515  HE1 TYR A 438       6.788  -0.781  -0.923  1.00  0.00           H  
ATOM    516  HE2 TYR A 438       6.638  -4.682   0.954  1.00  0.00           H  
ATOM    517  HH  TYR A 438       8.386  -2.615   1.210  1.00  0.00           H  
ATOM    518  N   ARG A 439       0.042  -4.305  -1.542  1.00  0.00           N  
ATOM    519  CA  ARG A 439      -1.446  -4.324  -1.677  1.00  0.00           C  
ATOM    520  C   ARG A 439      -2.044  -4.201  -0.269  1.00  0.00           C  
ATOM    521  O   ARG A 439      -1.340  -4.388   0.708  1.00  0.00           O  
ATOM    522  CB  ARG A 439      -1.802  -5.672  -2.318  1.00  0.00           C  
ATOM    523  CG  ARG A 439      -1.212  -6.822  -1.496  1.00  0.00           C  
ATOM    524  CD  ARG A 439      -1.958  -8.119  -1.828  1.00  0.00           C  
ATOM    525  NE  ARG A 439      -1.639  -9.077  -0.711  1.00  0.00           N  
ATOM    526  CZ  ARG A 439      -1.524 -10.378  -0.931  1.00  0.00           C  
ATOM    527  NH1 ARG A 439      -1.761 -10.905  -2.111  1.00  0.00           N  
ATOM    528  NH2 ARG A 439      -1.195 -11.170   0.056  1.00  0.00           N  
ATOM    529  H   ARG A 439       0.466  -4.887  -0.880  1.00  0.00           H  
ATOM    530  HA  ARG A 439      -1.779  -3.509  -2.303  1.00  0.00           H  
ATOM    531  HB2 ARG A 439      -2.876  -5.776  -2.358  1.00  0.00           H  
ATOM    532  HB3 ARG A 439      -1.403  -5.708  -3.321  1.00  0.00           H  
ATOM    533  HG2 ARG A 439      -0.164  -6.936  -1.738  1.00  0.00           H  
ATOM    534  HG3 ARG A 439      -1.317  -6.607  -0.444  1.00  0.00           H  
ATOM    535  HD2 ARG A 439      -3.023  -7.931  -1.875  1.00  0.00           H  
ATOM    536  HD3 ARG A 439      -1.602  -8.510  -2.765  1.00  0.00           H  
ATOM    537  HE  ARG A 439      -1.502  -8.729   0.202  1.00  0.00           H  
ATOM    538 HH11 ARG A 439      -2.041 -10.335  -2.877  1.00  0.00           H  
ATOM    539 HH12 ARG A 439      -1.660 -11.892  -2.240  1.00  0.00           H  
ATOM    540 HH21 ARG A 439      -1.034 -10.792   0.968  1.00  0.00           H  
ATOM    541 HH22 ARG A 439      -1.102 -12.153  -0.101  1.00  0.00           H  
ATOM    542  N   HIS A 440      -3.304  -3.850  -0.134  1.00  0.00           N  
ATOM    543  CA  HIS A 440      -3.879  -3.679   1.245  1.00  0.00           C  
ATOM    544  C   HIS A 440      -5.039  -4.649   1.552  1.00  0.00           C  
ATOM    545  O   HIS A 440      -5.640  -4.549   2.607  1.00  0.00           O  
ATOM    546  CB  HIS A 440      -4.399  -2.233   1.271  1.00  0.00           C  
ATOM    547  CG  HIS A 440      -3.276  -1.278   0.957  1.00  0.00           C  
ATOM    548  ND1 HIS A 440      -2.837  -1.044  -0.342  1.00  0.00           N  
ATOM    549  CD2 HIS A 440      -2.477  -0.512   1.762  1.00  0.00           C  
ATOM    550  CE1 HIS A 440      -1.809  -0.176  -0.270  1.00  0.00           C  
ATOM    551  NE2 HIS A 440      -1.561   0.178   0.991  1.00  0.00           N  
ATOM    552  H   HIS A 440      -3.862  -3.663  -0.916  1.00  0.00           H  
ATOM    553  HA  HIS A 440      -3.099  -3.788   1.985  1.00  0.00           H  
ATOM    554  HB2 HIS A 440      -5.184  -2.119   0.538  1.00  0.00           H  
ATOM    555  HB3 HIS A 440      -4.790  -2.015   2.253  1.00  0.00           H  
ATOM    556  HD1 HIS A 440      -3.210  -1.434  -1.159  1.00  0.00           H  
ATOM    557  HD2 HIS A 440      -2.532  -0.461   2.839  1.00  0.00           H  
ATOM    558  HE1 HIS A 440      -1.238   0.166  -1.125  1.00  0.00           H  
ATOM    559  N   ASN A 441      -5.377  -5.582   0.679  1.00  0.00           N  
ATOM    560  CA  ASN A 441      -6.516  -6.511   1.001  1.00  0.00           C  
ATOM    561  C   ASN A 441      -5.982  -7.900   1.370  1.00  0.00           C  
ATOM    562  O   ASN A 441      -6.342  -8.449   2.394  1.00  0.00           O  
ATOM    563  CB  ASN A 441      -7.388  -6.598  -0.265  1.00  0.00           C  
ATOM    564  CG  ASN A 441      -7.668  -5.194  -0.824  1.00  0.00           C  
ATOM    565  OD1 ASN A 441      -8.597  -4.536  -0.400  1.00  0.00           O  
ATOM    566  ND2 ASN A 441      -6.894  -4.704  -1.762  1.00  0.00           N  
ATOM    567  H   ASN A 441      -4.900  -5.675  -0.171  1.00  0.00           H  
ATOM    568  HA  ASN A 441      -7.097  -6.113   1.819  1.00  0.00           H  
ATOM    569  HB2 ASN A 441      -6.876  -7.186  -1.012  1.00  0.00           H  
ATOM    570  HB3 ASN A 441      -8.325  -7.074  -0.019  1.00  0.00           H  
ATOM    571 HD21 ASN A 441      -6.142  -5.229  -2.109  1.00  0.00           H  
ATOM    572 HD22 ASN A 441      -7.063  -3.808  -2.115  1.00  0.00           H  
ATOM    573  N   THR A 442      -5.136  -8.488   0.541  1.00  0.00           N  
ATOM    574  CA  THR A 442      -4.595  -9.849   0.844  1.00  0.00           C  
ATOM    575  C   THR A 442      -5.755 -10.839   1.011  1.00  0.00           C  
ATOM    576  O   THR A 442      -6.183 -11.118   2.114  1.00  0.00           O  
ATOM    577  CB  THR A 442      -3.793  -9.710   2.142  1.00  0.00           C  
ATOM    578  OG1 THR A 442      -2.852  -8.655   2.002  1.00  0.00           O  
ATOM    579  CG2 THR A 442      -3.054 -11.018   2.434  1.00  0.00           C  
ATOM    580  H   THR A 442      -4.868  -8.045  -0.292  1.00  0.00           H  
ATOM    581  HA  THR A 442      -3.944 -10.171   0.046  1.00  0.00           H  
ATOM    582  HB  THR A 442      -4.462  -9.492   2.958  1.00  0.00           H  
ATOM    583  HG1 THR A 442      -2.497  -8.454   2.871  1.00  0.00           H  
ATOM    584 HG21 THR A 442      -2.069 -10.794   2.814  1.00  0.00           H  
ATOM    585 HG22 THR A 442      -2.966 -11.595   1.525  1.00  0.00           H  
ATOM    586 HG23 THR A 442      -3.603 -11.587   3.170  1.00  0.00           H  
ATOM    587  N   LEU A 443      -6.263 -11.372  -0.079  1.00  0.00           N  
ATOM    588  CA  LEU A 443      -7.398 -12.345   0.023  1.00  0.00           C  
ATOM    589  C   LEU A 443      -6.935 -13.759  -0.369  1.00  0.00           C  
ATOM    590  O   LEU A 443      -6.013 -13.910  -1.146  1.00  0.00           O  
ATOM    591  CB  LEU A 443      -8.457 -11.839  -0.958  1.00  0.00           C  
ATOM    592  CG  LEU A 443      -9.480 -10.980  -0.212  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      -8.875  -9.605   0.075  1.00  0.00           C  
ATOM    594  CD2 LEU A 443     -10.732 -10.814  -1.076  1.00  0.00           C  
ATOM    595  H   LEU A 443      -5.892 -11.132  -0.960  1.00  0.00           H  
ATOM    596  HA  LEU A 443      -7.797 -12.350   1.025  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      -7.982 -11.247  -1.726  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      -8.960 -12.680  -1.412  1.00  0.00           H  
ATOM    599  HG  LEU A 443      -9.744 -11.460   0.721  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      -9.667  -8.878   0.182  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      -8.230  -9.318  -0.743  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      -8.300  -9.648   0.988  1.00  0.00           H  
ATOM    603 HD21 LEU A 443     -11.283 -11.743  -1.096  1.00  0.00           H  
ATOM    604 HD22 LEU A 443     -10.442 -10.547  -2.081  1.00  0.00           H  
ATOM    605 HD23 LEU A 443     -11.355 -10.035  -0.661  1.00  0.00           H  
ATOM    606  N   PRO A 444      -7.593 -14.760   0.181  1.00  0.00           N  
ATOM    607  CA  PRO A 444      -7.227 -16.164  -0.133  1.00  0.00           C  
ATOM    608  C   PRO A 444      -7.699 -16.539  -1.547  1.00  0.00           C  
ATOM    609  O   PRO A 444      -8.769 -16.144  -1.969  1.00  0.00           O  
ATOM    610  CB  PRO A 444      -7.978 -16.979   0.917  1.00  0.00           C  
ATOM    611  CG  PRO A 444      -9.136 -16.124   1.322  1.00  0.00           C  
ATOM    612  CD  PRO A 444      -8.717 -14.689   1.132  1.00  0.00           C  
ATOM    613  HA  PRO A 444      -6.166 -16.315  -0.031  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      -8.326 -17.910   0.489  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      -7.344 -17.170   1.769  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      -9.991 -16.346   0.698  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      -9.378 -16.297   2.358  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      -9.533 -14.110   0.718  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      -8.385 -14.264   2.067  1.00  0.00           H  
ATOM    620  N   VAL A 445      -6.913 -17.300  -2.282  1.00  0.00           N  
ATOM    621  CA  VAL A 445      -7.331 -17.693  -3.664  1.00  0.00           C  
ATOM    622  C   VAL A 445      -7.351 -19.219  -3.784  1.00  0.00           C  
ATOM    623  O   VAL A 445      -6.830 -19.783  -4.729  1.00  0.00           O  
ATOM    624  CB  VAL A 445      -6.267 -17.124  -4.597  1.00  0.00           C  
ATOM    625  CG1 VAL A 445      -6.672 -17.385  -6.056  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      -6.112 -15.615  -4.370  1.00  0.00           C  
ATOM    627  H   VAL A 445      -6.051 -17.614  -1.930  1.00  0.00           H  
ATOM    628  HA  VAL A 445      -8.298 -17.284  -3.897  1.00  0.00           H  
ATOM    629  HB  VAL A 445      -5.332 -17.624  -4.393  1.00  0.00           H  
ATOM    630 HG11 VAL A 445      -7.039 -16.470  -6.500  1.00  0.00           H  
ATOM    631 HG12 VAL A 445      -7.449 -18.135  -6.089  1.00  0.00           H  
ATOM    632 HG13 VAL A 445      -5.813 -17.733  -6.609  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      -7.047 -15.208  -4.014  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      -5.840 -15.137  -5.298  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      -5.341 -15.441  -3.634  1.00  0.00           H  
ATOM    636  N   ARG A 446      -7.931 -19.897  -2.823  1.00  0.00           N  
ATOM    637  CA  ARG A 446      -7.974 -21.388  -2.862  1.00  0.00           C  
ATOM    638  C   ARG A 446      -6.553 -21.951  -2.996  1.00  0.00           C  
ATOM    639  O   ARG A 446      -6.232 -22.613  -3.965  1.00  0.00           O  
ATOM    640  CB  ARG A 446      -8.833 -21.761  -4.078  1.00  0.00           C  
ATOM    641  CG  ARG A 446     -10.233 -21.166  -3.917  1.00  0.00           C  
ATOM    642  CD  ARG A 446     -10.988 -21.272  -5.244  1.00  0.00           C  
ATOM    643  NE  ARG A 446     -12.428 -21.097  -4.883  1.00  0.00           N  
ATOM    644  CZ  ARG A 446     -12.925 -19.904  -4.596  1.00  0.00           C  
ATOM    645  NH1 ARG A 446     -12.174 -18.826  -4.615  1.00  0.00           N  
ATOM    646  NH2 ARG A 446     -14.190 -19.789  -4.284  1.00  0.00           N  
ATOM    647  H   ARG A 446      -8.327 -19.429  -2.064  1.00  0.00           H  
ATOM    648  HA  ARG A 446      -8.428 -21.751  -1.968  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      -8.377 -21.371  -4.975  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      -8.907 -22.835  -4.149  1.00  0.00           H  
ATOM    651  HG2 ARG A 446     -10.769 -21.710  -3.151  1.00  0.00           H  
ATOM    652  HG3 ARG A 446     -10.153 -20.128  -3.632  1.00  0.00           H  
ATOM    653  HD2 ARG A 446     -10.669 -20.491  -5.920  1.00  0.00           H  
ATOM    654  HD3 ARG A 446     -10.835 -22.243  -5.688  1.00  0.00           H  
ATOM    655  HE  ARG A 446     -13.013 -21.885  -4.860  1.00  0.00           H  
ATOM    656 HH11 ARG A 446     -11.205 -18.887  -4.849  1.00  0.00           H  
ATOM    657 HH12 ARG A 446     -12.576 -17.938  -4.393  1.00  0.00           H  
ATOM    658 HH21 ARG A 446     -14.777 -20.599  -4.265  1.00  0.00           H  
ATOM    659 HH22 ARG A 446     -14.573 -18.892  -4.066  1.00  0.00           H  
ATOM    660  N   ASN A 447      -5.695 -21.686  -2.031  1.00  0.00           N  
ATOM    661  CA  ASN A 447      -4.301 -22.205  -2.118  1.00  0.00           C  
ATOM    662  C   ASN A 447      -4.083 -23.329  -1.093  1.00  0.00           C  
ATOM    663  O   ASN A 447      -3.321 -23.179  -0.156  1.00  0.00           O  
ATOM    664  CB  ASN A 447      -3.397 -21.006  -1.813  1.00  0.00           C  
ATOM    665  CG  ASN A 447      -2.016 -21.232  -2.443  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      -1.025 -21.299  -1.742  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      -1.902 -21.355  -3.743  1.00  0.00           N  
ATOM    668  H   ASN A 447      -5.969 -21.146  -1.253  1.00  0.00           H  
ATOM    669  HA  ASN A 447      -4.111 -22.563  -3.114  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      -3.837 -20.109  -2.224  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      -3.289 -20.899  -0.745  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      -2.696 -21.304  -4.319  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      -1.019 -21.500  -4.142  1.00  0.00           H  
ATOM    674  N   VAL A 448      -4.739 -24.459  -1.265  1.00  0.00           N  
ATOM    675  CA  VAL A 448      -4.550 -25.590  -0.293  1.00  0.00           C  
ATOM    676  C   VAL A 448      -4.488 -26.956  -1.019  1.00  0.00           C  
ATOM    677  O   VAL A 448      -4.723 -27.989  -0.422  1.00  0.00           O  
ATOM    678  CB  VAL A 448      -5.766 -25.525   0.643  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      -5.640 -26.597   1.727  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      -5.833 -24.147   1.309  1.00  0.00           C  
ATOM    681  H   VAL A 448      -5.346 -24.568  -2.033  1.00  0.00           H  
ATOM    682  HA  VAL A 448      -3.648 -25.438   0.271  1.00  0.00           H  
ATOM    683  HB  VAL A 448      -6.668 -25.695   0.071  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      -6.123 -27.504   1.395  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      -6.113 -26.249   2.633  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      -4.596 -26.795   1.918  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      -5.986 -23.388   0.555  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      -4.908 -23.954   1.831  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      -6.654 -24.126   2.011  1.00  0.00           H  
ATOM    690  N   LEU A 449      -4.157 -26.974  -2.296  1.00  0.00           N  
ATOM    691  CA  LEU A 449      -4.065 -28.273  -3.057  1.00  0.00           C  
ATOM    692  C   LEU A 449      -3.588 -28.002  -4.498  1.00  0.00           C  
ATOM    693  O   LEU A 449      -4.121 -28.552  -5.442  1.00  0.00           O  
ATOM    694  CB  LEU A 449      -5.489 -28.843  -3.081  1.00  0.00           C  
ATOM    695  CG  LEU A 449      -5.454 -30.276  -3.617  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      -5.365 -31.257  -2.447  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      -6.731 -30.552  -4.414  1.00  0.00           C  
ATOM    698  H   LEU A 449      -3.956 -26.138  -2.756  1.00  0.00           H  
ATOM    699  HA  LEU A 449      -3.397 -28.957  -2.559  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      -5.898 -28.843  -2.082  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      -6.108 -28.236  -3.724  1.00  0.00           H  
ATOM    702  HG  LEU A 449      -4.593 -30.400  -4.258  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      -6.256 -31.179  -1.842  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      -4.499 -31.021  -1.845  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      -5.275 -32.264  -2.828  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      -6.720 -29.970  -5.324  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      -7.592 -30.279  -3.823  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      -6.782 -31.603  -4.660  1.00  0.00           H  
ATOM    709  N   ASP A 450      -2.598 -27.141  -4.673  1.00  0.00           N  
ATOM    710  CA  ASP A 450      -2.095 -26.809  -6.040  1.00  0.00           C  
ATOM    711  C   ASP A 450      -3.256 -26.509  -7.010  1.00  0.00           C  
ATOM    712  O   ASP A 450      -3.343 -27.093  -8.074  1.00  0.00           O  
ATOM    713  CB  ASP A 450      -1.311 -28.042  -6.491  1.00  0.00           C  
ATOM    714  CG  ASP A 450       0.171 -27.855  -6.163  1.00  0.00           C  
ATOM    715  OD1 ASP A 450       0.655 -26.745  -6.312  1.00  0.00           O  
ATOM    716  OD2 ASP A 450       0.796 -28.825  -5.767  1.00  0.00           O  
ATOM    717  H   ASP A 450      -2.179 -26.703  -3.902  1.00  0.00           H  
ATOM    718  HA  ASP A 450      -1.442 -25.957  -5.977  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      -1.688 -28.915  -5.979  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      -1.427 -28.171  -7.557  1.00  0.00           H  
ATOM    721  N   GLU A 451      -4.145 -25.604  -6.654  1.00  0.00           N  
ATOM    722  CA  GLU A 451      -5.287 -25.278  -7.560  1.00  0.00           C  
ATOM    723  C   GLU A 451      -5.212 -23.813  -7.999  1.00  0.00           C  
ATOM    724  O   GLU A 451      -6.205 -23.314  -8.505  1.00  0.00           O  
ATOM    725  CB  GLU A 451      -6.541 -25.522  -6.720  1.00  0.00           C  
ATOM    726  CG  GLU A 451      -6.612 -26.999  -6.325  1.00  0.00           C  
ATOM    727  CD  GLU A 451      -8.029 -27.336  -5.862  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      -8.310 -27.146  -4.690  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      -8.812 -27.780  -6.687  1.00  0.00           O  
ATOM    730  OXT GLU A 451      -4.164 -23.214  -7.822  1.00  0.00           O  
ATOM    731  H   GLU A 451      -4.063 -25.139  -5.792  1.00  0.00           H  
ATOM    732  HA  GLU A 451      -5.285 -25.930  -8.418  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      -6.503 -24.912  -5.829  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      -7.416 -25.264  -7.297  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      -6.354 -27.612  -7.176  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      -5.918 -27.190  -5.521  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001      -0.212   1.204   1.883  1.00  0.00          ZN  
HETATM  739  O5' ADN A1002       1.627   8.212  14.171  1.00  0.00           O  
HETATM  740  C5' ADN A1002       2.776   7.982  13.362  1.00  0.00           C  
HETATM  741  C4' ADN A1002       2.614   6.704  12.573  1.00  0.00           C  
HETATM  742  O4' ADN A1002       1.597   6.907  11.555  1.00  0.00           O  
HETATM  743  C3' ADN A1002       3.855   6.258  11.808  1.00  0.00           C  
HETATM  744  O3' ADN A1002       4.712   5.442  12.595  1.00  0.00           O  
HETATM  745  C2' ADN A1002       3.266   5.472  10.642  1.00  0.00           C  
HETATM  746  O2' ADN A1002       2.935   4.150  11.047  1.00  0.00           O  
HETATM  747  C1' ADN A1002       1.991   6.269  10.359  1.00  0.00           C  
HETATM  748  N9  ADN A1002       2.098   7.262   9.303  1.00  0.00           N  
HETATM  749  C8  ADN A1002       2.729   8.471   9.265  1.00  0.00           C  
HETATM  750  N7  ADN A1002       2.603   9.103   8.118  1.00  0.00           N  
HETATM  751  C5  ADN A1002       1.831   8.241   7.356  1.00  0.00           C  
HETATM  752  C6  ADN A1002       1.317   8.292   6.025  1.00  0.00           C  
HETATM  753  N6  ADN A1002       1.522   9.312   5.191  1.00  0.00           N  
HETATM  754  N1  ADN A1002       0.563   7.226   5.586  1.00  0.00           N  
HETATM  755  C2  ADN A1002       0.348   6.179   6.435  1.00  0.00           C  
HETATM  756  N3  ADN A1002       0.783   6.030   7.689  1.00  0.00           N  
HETATM  757  C4  ADN A1002       1.517   7.099   8.084  1.00  0.00           C  
HETATM  758 HO5' ADN A1002       1.517   7.477  14.774  1.00  0.00           H  
HETATM  759 H5'1 ADN A1002       3.660   7.904  13.992  1.00  0.00           H  
HETATM  760 H5'2 ADN A1002       2.909   8.817  12.672  1.00  0.00           H  
HETATM  761  H4' ADN A1002       2.372   5.908  13.276  1.00  0.00           H  
HETATM  762  H3' ADN A1002       4.450   7.109  11.474  1.00  0.00           H  
HETATM  763 HO3' ADN A1002       4.160   4.823  13.073  1.00  0.00           H  
HETATM  764  H2' ADN A1002       3.946   5.478   9.791  1.00  0.00           H  
HETATM  765  H1' ADN A1002       1.172   5.601  10.074  1.00  0.00           H  
HETATM  766  H8  ADN A1002       3.271   8.859  10.095  1.00  0.00           H  
HETATM  767 HN61 ADN A1002       1.130   9.289   4.261  1.00  0.00           H  
HETATM  768 HN62 ADN A1002       2.071  10.107   5.490  1.00  0.00           H  
HETATM  769  H2  ADN A1002      -0.246   5.354   6.048  1.00  0.00           H  
HETATM  770  O5  RIB A1003       5.443  -0.601   9.016  1.00  0.00           O  
HETATM  771  C5  RIB A1003       4.964   0.686   8.635  1.00  0.00           C  
HETATM  772  C4  RIB A1003       3.999   1.213   9.669  1.00  0.00           C  
HETATM  773  O4  RIB A1003       4.190   2.643   9.814  1.00  0.00           O  
HETATM  774  C3  RIB A1003       2.521   1.034   9.354  1.00  0.00           C  
HETATM  775  O3  RIB A1003       2.038  -0.222   9.817  1.00  0.00           O  
HETATM  776  C2  RIB A1003       1.873   2.200  10.092  1.00  0.00           C  
HETATM  777  O2  RIB A1003       1.714   1.894  11.464  1.00  0.00           O  
HETATM  778  C1  RIB A1003       2.935   3.283   9.925  1.00  0.00           C  
HETATM  779  HO5 RIB A1003       4.687  -1.186   9.051  1.00  0.00           H  
HETATM  780  H51 RIB A1003       4.457   0.622   7.673  1.00  0.00           H  
HETATM  781  H52 RIB A1003       5.800   1.382   8.545  1.00  0.00           H  
HETATM  782  H4  RIB A1003       4.175   0.670  10.604  1.00  0.00           H  
HETATM  783  H3  RIB A1003       2.329   1.059   8.282  1.00  0.00           H  
HETATM  784  HO3 RIB A1003       1.542  -0.618   9.102  1.00  0.00           H  
HETATM  785  H2  RIB A1003       0.927   2.483   9.624  1.00  0.00           H  
HETATM  786  HO2 RIB A1003       1.081   2.515  11.823  1.00  0.00           H  
HETATM  787  H1  RIB A1003       2.784   3.867   9.015  1.00  0.00           H  
ENDMDL                                                                          
CONECT  230  738                                                                
CONECT  307  738                                                                
CONECT  433  738                                                                
CONECT  551  738                                                                
CONECT  738  230  307  433  551                                                 
CONECT  739  740  758                                                           
CONECT  740  739  741  759  760                                                 
CONECT  741  740  742  743  761                                                 
CONECT  742  741  747                                                           
CONECT  743  741  744  745  762                                                 
CONECT  744  743  763                                                           
CONECT  745  743  746  747  764                                                 
CONECT  746  745  778                                                           
CONECT  747  742  745  748  765                                                 
CONECT  748  747  749  757                                                      
CONECT  749  748  750  766                                                      
CONECT  750  749  751                                                           
CONECT  751  750  752  757                                                      
CONECT  752  751  753  754                                                      
CONECT  753  752  767  768                                                      
CONECT  754  752  755                                                           
CONECT  755  754  756  769                                                      
CONECT  756  755  757                                                           
CONECT  757  748  751  756                                                      
CONECT  758  739                                                                
CONECT  759  740                                                                
CONECT  760  740                                                                
CONECT  761  741                                                                
CONECT  762  743                                                                
CONECT  763  744                                                                
CONECT  764  745                                                                
CONECT  765  747                                                                
CONECT  766  749                                                                
CONECT  767  753                                                                
CONECT  768  753                                                                
CONECT  769  755                                                                
CONECT  770  771  779                                                           
CONECT  771  770  772  780  781                                                 
CONECT  772  771  773  774  782                                                 
CONECT  773  772  778                                                           
CONECT  774  772  775  776  783                                                 
CONECT  775  774  784                                                           
CONECT  776  774  777  778  785                                                 
CONECT  777  776  786                                                           
CONECT  778  746  773  776  787                                                 
CONECT  779  770                                                                
CONECT  780  771                                                                
CONECT  781  771                                                                
CONECT  782  772                                                                
CONECT  783  774                                                                
CONECT  784  775                                                                
CONECT  785  776                                                                
CONECT  786  777                                                                
CONECT  787  778                                                                
MASTER      188    0    3    1    0    0    0    6  410    1   54    7          
END