HEADER    MEMBRANE PROTEIN, IMMUNE SYSTEM         12-OCT-07   2JWH              
TITLE     STRUCTURE OF A GLYCOSYLPHOSPHATIDYLINOSITOL-ANCHORED DOMAIN           
TITLE    2 FROM A TRYPANOSOME VARIANT SURFACE GLYCOPROTEIN                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VARIANT SURFACE GLYCOPROTEIN ILTAT 1.24;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 445-491;                                          
COMPND   5 SYNONYM: VSG;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI;                      
SOURCE   3 ORGANISM_TAXID: 5702;                                                
SOURCE   4 STRAIN: BRUCEI;                                                      
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 TRXB;                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PLASMID;                                   
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    MEMBRANE PROTEIN, IMMUNE SYSTEM, VSG TYPE 1 C-TERMINAL                
KEYWDS   2 DOMAIN                                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    35                                                                    
AUTHOR    N.G.JONES,D.NIETLISPACH,R.SHARMA,D.F.BURKE,I.EYRES,M.MUES,            
AUTHOR   2 H.R.MOTT,M.CARRINGTON                                                
REVDAT   3   24-FEB-09 2JWH    1       VERSN                                    
REVDAT   2   26-FEB-08 2JWH    1       JRNL                                     
REVDAT   1   13-NOV-07 2JWH    0                                                
JRNL        AUTH   N.G.JONES,D.NIETLISPACH,R.SHARMA,D.F.BURKE,I.EYRES,          
JRNL        AUTH 2 M.MUES,H.R.MOTT,M.CARRINGTON                                 
JRNL        TITL   STRUCTURE OF A                                               
JRNL        TITL 2 GLYCOSYLPHOSPHATIDYLINOSITOL-ANCHORED DOMAIN FROM            
JRNL        TITL 3 A TRYPANOSOME VARIANT SURFACE GLYCOPROTEIN                   
JRNL        REF    J.BIOL.CHEM.                  V. 283  3584 2008              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   18003615                                                     
JRNL        DOI    10.1074/JBC.M706207200                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 586 UNAMBIGUOUS AND 42 AMBIGUOUS          
REMARK   3  DISTANCE RESTRAINTS                                                 
REMARK   4                                                                      
REMARK   4 2JWH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-NOV-07.                  
REMARK 100 THE RCSB ID CODE IS RCSB100377.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 0.5 MM ILTAT1.24 C2-DOMAIN,        
REMARK 210                                   50 MM SODIUM PHOSPHATE, 150 MM     
REMARK 210                                   SODIUM CHLORIDE, 0.05 % SODIUM     
REMARK 210                                   AZIDE, 90% H2O/10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AZARA, ANSIG, ARIA                 
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 35                                 
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: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A 423      -31.93   -167.11                                   
REMARK 500  1 ALA A 424      -35.31   -149.52                                   
REMARK 500  1 LYS A 426      -34.51   -175.40                                   
REMARK 500  1 SER A 427      135.97     68.59                                   
REMARK 500  1 THR A 434      141.31   -171.58                                   
REMARK 500  1 GLN A 435       47.76   -142.98                                   
REMARK 500  1 ASP A 440       36.86    -78.10                                   
REMARK 500  1 THR A 441      -57.91     69.37                                   
REMARK 500  1 GLU A 444       28.07    -76.10                                   
REMARK 500  2 ALA A 424       45.43    -89.09                                   
REMARK 500  2 SER A 427       49.24    -82.76                                   
REMARK 500  2 PRO A 430       49.66    -75.37                                   
REMARK 500  2 VAL A 431       39.16    -80.00                                   
REMARK 500  2 GLN A 433       25.56   -149.91                                   
REMARK 500  2 THR A 436      -59.23     72.00                                   
REMARK 500  2 ALA A 439       41.27    -75.76                                   
REMARK 500  2 LYS A 445      -39.06   -146.55                                   
REMARK 500  2 LYS A 452       37.50    -82.45                                   
REMARK 500  2 ASP A 453      -41.66   -152.73                                   
REMARK 500  2 CYS A 454      108.52    -54.68                                   
REMARK 500  2 CYS A 459     -148.63   -133.35                                   
REMARK 500  3 SER A 425      137.62   -173.81                                   
REMARK 500  3 VAL A 429      122.33     69.98                                   
REMARK 500  3 THR A 432     -141.33     48.46                                   
REMARK 500  3 GLN A 433      -95.40     50.80                                   
REMARK 500  3 THR A 434      -58.29     72.78                                   
REMARK 500  3 THR A 436       29.81   -168.36                                   
REMARK 500  3 ALA A 439     -141.70     56.80                                   
REMARK 500  3 THR A 441       49.88    -84.08                                   
REMARK 500  3 THR A 442       86.58     66.14                                   
REMARK 500  3 ALA A 443       42.12    -75.64                                   
REMARK 500  3 CYS A 459     -151.54   -162.99                                   
REMARK 500  3 GLU A 462      -72.21    -75.62                                   
REMARK 500  3 LYS A 467      126.97   -177.27                                   
REMARK 500  4 THR A 422     -143.02   -128.66                                   
REMARK 500  4 VAL A 431       58.16   -149.61                                   
REMARK 500  4 THR A 432      139.13     74.92                                   
REMARK 500  4 THR A 434       50.78    -97.38                                   
REMARK 500  4 GLN A 435     -123.91    -81.89                                   
REMARK 500  4 GLU A 444       37.31    -98.20                                   
REMARK 500  4 LYS A 452       35.47    -83.12                                   
REMARK 500  4 ASP A 453      -50.92   -160.08                                   
REMARK 500  4 GLU A 462      131.97   -170.15                                   
REMARK 500  5 LYS A 423      -51.81     73.43                                   
REMARK 500  5 PRO A 430     -142.96    -99.23                                   
REMARK 500  5 THR A 432      130.40     73.21                                   
REMARK 500  5 ALA A 437      -47.42     70.15                                   
REMARK 500  5 ALA A 439      130.15     68.60                                   
REMARK 500  5 THR A 465      145.31   -170.94                                   
REMARK 500  6 THR A 422       32.72   -152.07                                   
REMARK 500  6 SER A 425     -150.56   -104.19                                   
REMARK 500  6 GLN A 433       46.56   -155.80                                   
REMARK 500  6 ALA A 439       39.01   -152.92                                   
REMARK 500  6 ASP A 440       50.61   -144.95                                   
REMARK 500  6 THR A 442      -47.28     71.72                                   
REMARK 500  6 GLU A 444       43.86   -161.05                                   
REMARK 500  6 GLU A 462     -131.49    -86.75                                   
REMARK 500  7 THR A 422       73.91     66.54                                   
REMARK 500  7 ALA A 424      -95.35   -165.94                                   
REMARK 500  7 VAL A 429      107.25     44.26                                   
REMARK 500  7 GLN A 433       50.34   -158.51                                   
REMARK 500  7 ALA A 437       31.23   -162.93                                   
REMARK 500  7 ALA A 443       48.95    -79.36                                   
REMARK 500  7 PRO A 457       26.07    -73.74                                   
REMARK 500  7 ASP A 458      -43.23   -151.50                                   
REMARK 500  7 THR A 465      145.18   -175.00                                   
REMARK 500  7 LYS A 467      142.67   -178.12                                   
REMARK 500  8 SER A 425       36.61    -74.86                                   
REMARK 500  8 LYS A 426      -47.88    178.71                                   
REMARK 500  8 VAL A 429       99.58     56.37                                   
REMARK 500  8 GLN A 435     -131.85     64.12                                   
REMARK 500  8 THR A 436       94.91    -69.47                                   
REMARK 500  8 ALA A 439     -136.62   -156.58                                   
REMARK 500  8 THR A 442     -151.92   -170.01                                   
REMARK 500  8 GLU A 444       47.50   -168.12                                   
REMARK 500  9 LYS A 423      142.16     72.07                                   
REMARK 500  9 LYS A 426      -46.23   -175.50                                   
REMARK 500  9 GLN A 433      -57.41   -156.72                                   
REMARK 500  9 GLN A 435      -63.47     67.13                                   
REMARK 500  9 THR A 436     -139.36     51.02                                   
REMARK 500  9 ALA A 437      157.86     64.40                                   
REMARK 500  9 ALA A 439       46.45   -105.26                                   
REMARK 500  9 ASP A 440      120.19     72.38                                   
REMARK 500  9 THR A 442      114.93   -162.95                                   
REMARK 500  9 CYS A 446      -31.59   -166.86                                   
REMARK 500  9 LYS A 455       43.58   -165.38                                   
REMARK 500  9 PRO A 457       24.44    -72.75                                   
REMARK 500  9 ASP A 458      -27.86   -148.69                                   
REMARK 500  9 LYS A 467      137.87    178.07                                   
REMARK 500 10 LYS A 423      -54.16     71.26                                   
REMARK 500 10 SER A 427       41.17   -162.60                                   
REMARK 500 10 VAL A 429      112.38     69.89                                   
REMARK 500 10 PRO A 430       44.80    -82.17                                   
REMARK 500 10 THR A 432      -31.00    177.67                                   
REMARK 500 10 GLN A 433      -58.19     73.74                                   
REMARK 500 10 ALA A 437      -53.61     69.66                                   
REMARK 500 10 ALA A 439      123.49   -171.41                                   
REMARK 500 10 ALA A 443     -116.90     57.10                                   
REMARK 500 11 ALA A 424       48.53   -168.75                                   
REMARK 500 11 LYS A 445       42.40    -74.16                                   
REMARK 500 11 LYS A 449     -169.38   -107.55                                   
REMARK 500 11 SER A 456      149.26    174.71                                   
REMARK 500 11 PRO A 457       27.88    -74.76                                   
REMARK 500 11 ASP A 458      -43.36   -150.58                                   
REMARK 500 12 ALA A 424      -63.53   -151.65                                   
REMARK 500 12 SER A 425      -55.48   -170.09                                   
REMARK 500 12 SER A 427       69.52   -171.59                                   
REMARK 500 12 GLN A 433      -41.42   -151.06                                   
REMARK 500 12 THR A 434       37.73    -81.16                                   
REMARK 500 12 THR A 442      -51.75   -160.87                                   
REMARK 500 12 CYS A 446       18.80   -148.79                                   
REMARK 500 13 SER A 425     -133.59   -173.34                                   
REMARK 500 13 VAL A 431       35.20    -84.94                                   
REMARK 500 13 THR A 434      -46.78   -160.56                                   
REMARK 500 13 GLN A 435       44.14    -84.66                                   
REMARK 500 13 GLU A 444       62.09     68.28                                   
REMARK 500 13 LYS A 452       42.04    -83.52                                   
REMARK 500 13 ASP A 453      -38.14   -160.62                                   
REMARK 500 13 GLU A 462       47.11    -82.88                                   
REMARK 500 14 LYS A 423       46.87   -154.41                                   
REMARK 500 14 SER A 427      123.86     66.97                                   
REMARK 500 14 GLN A 435      123.65     70.63                                   
REMARK 500 14 THR A 442      147.74   -170.26                                   
REMARK 500 14 ALA A 443       41.09    -80.00                                   
REMARK 500 14 LYS A 447       75.67     33.07                                   
REMARK 500 15 SER A 425     -136.80   -156.69                                   
REMARK 500 15 SER A 427      -46.75   -162.24                                   
REMARK 500 15 PRO A 430       99.99    -64.58                                   
REMARK 500 15 GLN A 433      -62.95     65.11                                   
REMARK 500 15 LYS A 455       33.28   -141.91                                   
REMARK 500 15 ASP A 458       36.81   -161.01                                   
REMARK 500 16 LYS A 423      -66.64     69.82                                   
REMARK 500 16 VAL A 431       44.95    -90.88                                   
REMARK 500 16 ALA A 437      -47.21   -155.30                                   
REMARK 500 16 ALA A 439      -53.08     70.76                                   
REMARK 500 16 THR A 441      -65.92     70.03                                   
REMARK 500 16 THR A 442      -32.95    176.54                                   
REMARK 500 16 ALA A 443      -56.84     70.12                                   
REMARK 500 16 GLU A 444       37.64    -78.63                                   
REMARK 500 17 THR A 422      143.80   -179.96                                   
REMARK 500 17 LYS A 426       49.94    -78.64                                   
REMARK 500 17 VAL A 431       46.30    -84.51                                   
REMARK 500 17 GLN A 435      143.39   -171.75                                   
REMARK 500 17 ALA A 437     -143.87     60.67                                   
REMARK 500 17 ALA A 439      127.59   -172.42                                   
REMARK 500 17 THR A 442      -19.87   -156.34                                   
REMARK 500 17 ALA A 443     -153.16     60.83                                   
REMARK 500 17 GLU A 444       39.50    -91.84                                   
REMARK 500 17 CYS A 446       10.76   -151.07                                   
REMARK 500 17 GLU A 462       59.61   -106.71                                   
REMARK 500 18 THR A 422     -145.60    -87.32                                   
REMARK 500 18 SER A 425       41.96    -93.41                                   
REMARK 500 18 LYS A 426      118.13     67.45                                   
REMARK 500 18 PRO A 430       45.07    -88.73                                   
REMARK 500 18 THR A 432      -68.08     70.06                                   
REMARK 500 18 GLN A 433      -48.56   -143.89                                   
REMARK 500 18 LYS A 452       40.52    -84.16                                   
REMARK 500 18 ASP A 453      -50.39   -164.09                                   
REMARK 500 18 LYS A 455       45.95   -144.61                                   
REMARK 500 18 ASP A 458       37.90   -148.25                                   
REMARK 500 19 ALA A 424     -155.18     58.43                                   
REMARK 500 19 SER A 425      176.84     64.03                                   
REMARK 500 19 LYS A 426       46.10    -82.88                                   
REMARK 500 19 VAL A 431       49.90    -81.19                                   
REMARK 500 19 THR A 432      -75.05     66.86                                   
REMARK 500 19 GLN A 433     -155.59     52.28                                   
REMARK 500 19 ALA A 437       69.80    -68.68                                   
REMARK 500 19 ALA A 439       34.76    -92.99                                   
REMARK 500 19 ALA A 443      -32.87     74.91                                   
REMARK 500 20 ALA A 424     -148.29     63.76                                   
REMARK 500 20 ALA A 439      -32.86     70.87                                   
REMARK 500 20 THR A 442      128.20     69.03                                   
REMARK 500 20 ALA A 443       47.22    -82.32                                   
REMARK 500 20 LYS A 452       37.83    -83.80                                   
REMARK 500 20 ASP A 453      -50.13   -163.52                                   
REMARK 500 21 THR A 422     -128.88     44.23                                   
REMARK 500 21 ALA A 424      137.43     73.41                                   
REMARK 500 21 SER A 427       40.73   -158.62                                   
REMARK 500 21 THR A 432       44.54    -92.59                                   
REMARK 500 21 ALA A 439       36.66   -162.53                                   
REMARK 500 21 THR A 441      -57.07     69.42                                   
REMARK 500 21 LYS A 445      -44.56   -137.32                                   
REMARK 500 21 LYS A 449      -50.71   -122.17                                   
REMARK 500 22 ALA A 424      -78.16     68.36                                   
REMARK 500 22 SER A 427      -47.32     73.42                                   
REMARK 500 22 PRO A 430       38.59    -70.80                                   
REMARK 500 22 GLN A 433       48.33   -158.36                                   
REMARK 500 22 THR A 434     -154.56     53.64                                   
REMARK 500 22 ALA A 437      -54.48    176.68                                   
REMARK 500 22 ALA A 439       43.46   -164.25                                   
REMARK 500 22 THR A 441       39.23    -76.51                                   
REMARK 500 22 ALA A 443      -42.28    170.22                                   
REMARK 500 22 LYS A 449     -152.74    -93.45                                   
REMARK 500 22 GLU A 462      -65.64    -95.99                                   
REMARK 500 23 LYS A 423     -135.42     55.97                                   
REMARK 500 23 SER A 425       71.53     61.04                                   
REMARK 500 23 SER A 427      -41.41   -172.85                                   
REMARK 500 23 VAL A 429       65.02     34.72                                   
REMARK 500 23 PRO A 430       43.80    -76.78                                   
REMARK 500 23 THR A 432       49.56   -157.90                                   
REMARK 500 23 THR A 434       43.62    -84.35                                   
REMARK 500 23 THR A 436      147.19   -175.17                                   
REMARK 500 23 ALA A 437     -155.50    -77.56                                   
REMARK 500 23 ALA A 443      -11.41     66.94                                   
REMARK 500 24 ALA A 424      -53.68     72.14                                   
REMARK 500 24 LYS A 426     -145.96     55.27                                   
REMARK 500 24 GLN A 433      139.33     73.07                                   
REMARK 500 24 GLN A 435      -81.25     70.44                                   
REMARK 500 24 THR A 436      133.19    179.11                                   
REMARK 500 24 ALA A 437     -136.40     57.46                                   
REMARK 500 24 THR A 441      -28.34    165.42                                   
REMARK 500 24 LYS A 452       38.65    -79.15                                   
REMARK 500 24 ASP A 453      -43.85   -166.22                                   
REMARK 500 24 LYS A 455      138.24   -170.65                                   
REMARK 500 24 SER A 456      142.15    170.04                                   
REMARK 500 24 GLU A 462       55.83   -103.87                                   
REMARK 500 24 THR A 465      134.08   -171.40                                   
REMARK 500 25 SER A 427      145.42     71.72                                   
REMARK 500 25 GLN A 433     -142.30   -135.43                                   
REMARK 500 25 THR A 442      -65.96     69.13                                   
REMARK 500 25 ALA A 443      -45.08   -178.35                                   
REMARK 500 25 GLU A 444       45.22   -155.54                                   
REMARK 500 25 LYS A 445      -53.80     73.63                                   
REMARK 500 25 CYS A 446        7.51    157.37                                   
REMARK 500 26 THR A 422       38.72   -143.05                                   
REMARK 500 26 LYS A 426       42.73    -83.56                                   
REMARK 500 26 GLN A 433      118.90   -164.40                                   
REMARK 500 26 GLN A 435      133.79   -179.28                                   
REMARK 500 26 ASP A 440      -57.34     72.64                                   
REMARK 500 26 THR A 441       26.91   -169.32                                   
REMARK 500 26 LYS A 467     -173.29   -172.93                                   
REMARK 500 27 ALA A 424       43.16   -145.03                                   
REMARK 500 27 SER A 425     -150.14     62.15                                   
REMARK 500 27 SER A 427      140.40     66.41                                   
REMARK 500 27 THR A 432      128.29     72.24                                   
REMARK 500 27 GLN A 433      -53.03   -157.05                                   
REMARK 500 27 THR A 441       57.51     70.53                                   
REMARK 500 27 ALA A 443      -90.50    -69.04                                   
REMARK 500 27 GLU A 444       24.86    -77.05                                   
REMARK 500 27 LYS A 452       37.60    -86.57                                   
REMARK 500 27 ASP A 453      -45.93   -157.06                                   
REMARK 500 28 SER A 427     -143.92    -90.82                                   
REMARK 500 28 THR A 436       66.27   -175.46                                   
REMARK 500 28 ALA A 437     -129.33     60.52                                   
REMARK 500 28 ALA A 439      139.46     70.25                                   
REMARK 500 28 ASP A 440       42.57    -83.04                                   
REMARK 500 28 GLU A 444       27.92    -79.33                                   
REMARK 500 28 LYS A 447      144.97     59.08                                   
REMARK 500 28 LYS A 449     -152.21    -74.48                                   
REMARK 500 29 SER A 425      -84.63   -126.88                                   
REMARK 500 29 GLN A 433     -135.62     47.36                                   
REMARK 500 29 ALA A 437      143.32   -170.13                                   
REMARK 500 29 THR A 442      -24.99   -175.88                                   
REMARK 500 29 ALA A 443      131.46     75.96                                   
REMARK 500 29 CYS A 446      -26.21   -172.32                                   
REMARK 500 29 GLU A 462     -135.72    -81.52                                   
REMARK 500 30 LYS A 423      133.31     69.48                                   
REMARK 500 30 LYS A 426      -45.51   -173.36                                   
REMARK 500 30 VAL A 429      135.53     55.90                                   
REMARK 500 30 PRO A 430       35.20    -76.21                                   
REMARK 500 30 GLN A 433       36.27   -143.55                                   
REMARK 500 30 GLN A 435      -49.61   -134.07                                   
REMARK 500 30 ALA A 439      142.66     68.78                                   
REMARK 500 30 THR A 442       52.83   -100.35                                   
REMARK 500 30 GLU A 462     -136.67    -85.33                                   
REMARK 500 31 LYS A 423       35.66   -166.14                                   
REMARK 500 31 SER A 425      -37.78   -151.71                                   
REMARK 500 31 LYS A 426     -136.57   -150.93                                   
REMARK 500 31 VAL A 431       38.16    -84.43                                   
REMARK 500 31 GLN A 435      124.60     64.73                                   
REMARK 500 31 THR A 436       38.21   -161.23                                   
REMARK 500 31 ALA A 437       33.89   -158.81                                   
REMARK 500 31 THR A 442      -52.70     70.28                                   
REMARK 500 31 ALA A 443     -141.21     55.25                                   
REMARK 500 31 SER A 456      147.61     68.58                                   
REMARK 500 32 THR A 422     -140.55    -82.34                                   
REMARK 500 32 LYS A 423      -54.61   -157.63                                   
REMARK 500 32 SER A 425      128.76     67.71                                   
REMARK 500 32 SER A 427       86.66     59.73                                   
REMARK 500 32 GLN A 433      -45.67   -144.03                                   
REMARK 500 32 GLN A 435      124.65   -171.13                                   
REMARK 500 32 ALA A 437      -48.40     70.96                                   
REMARK 500 32 ALA A 443       39.45    -82.93                                   
REMARK 500 33 LYS A 423       35.30   -161.07                                   
REMARK 500 33 ALA A 424      145.93     69.60                                   
REMARK 500 33 VAL A 429      126.90   -177.12                                   
REMARK 500 33 THR A 436      -38.72     72.56                                   
REMARK 500 33 ALA A 437     -139.01     61.16                                   
REMARK 500 33 CYS A 454     -157.73    -77.55                                   
REMARK 500 33 PRO A 457       29.07    -77.57                                   
REMARK 500 33 ASP A 458      -49.17   -158.52                                   
REMARK 500 34 THR A 422      115.02     54.06                                   
REMARK 500 34 GLN A 435     -130.22     62.21                                   
REMARK 500 34 ALA A 437     -143.29     63.45                                   
REMARK 500 34 THR A 441      -41.55   -165.51                                   
REMARK 500 34 GLU A 444      108.37    -59.98                                   
REMARK 500 34 LYS A 445       49.00    -75.91                                   
REMARK 500 34 CYS A 446      -23.78   -141.85                                   
REMARK 500 34 LYS A 447      107.71    -56.01                                   
REMARK 500 34 LYS A 452       39.25    -84.36                                   
REMARK 500 34 ASP A 453      -44.51   -156.28                                   
REMARK 500 35 THR A 422     -142.94    -86.45                                   
REMARK 500 35 LYS A 423      138.93     70.30                                   
REMARK 500 35 SER A 425       37.97    -76.09                                   
REMARK 500 35 VAL A 431       48.69    -72.74                                   
REMARK 500 35 GLN A 433      144.25     70.95                                   
REMARK 500 35 GLN A 435       33.04   -164.15                                   
REMARK 500 35 ALA A 437      -39.22   -166.38                                   
REMARK 500 35 ALA A 439      -45.67   -150.29                                   
REMARK 500 35 ALA A 443       47.16    -82.75                                   
REMARK 500 35 GLU A 462      -60.50    -90.61                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1XU6   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF THE C-TERMINAL DOMAIN FROM TRYPANOSOMA BRUCEI           
REMARK 900 VARIANT SURFACE GLYCOPROTEIN MITAT1.2                                
REMARK 900 RELATED ID: 2JWG   RELATED DB: PDB                                   
DBREF  2JWH A  422   468  UNP    P26329   VSI4_TRYBB     445    491             
SEQADV 2JWH GLY A  421  UNP  P26329              EXPRESSION TAG                 
SEQRES   1 A   48  GLY THR LYS ALA SER LYS SER GLY VAL PRO VAL THR GLN          
SEQRES   2 A   48  THR GLN THR ALA GLY ALA ASP THR THR ALA GLU LYS CYS          
SEQRES   3 A   48  LYS GLY LYS GLY GLU LYS ASP CYS LYS SER PRO ASP CYS          
SEQRES   4 A   48  LYS TRP GLU GLY GLY THR CYS LYS ASP                          
SHEET    1   A 2 LYS A 460  TRP A 461  0                                        
SHEET    2   A 2 CYS A 466  LYS A 467 -1  O  LYS A 467   N  LYS A 460           
SSBOND   1 CYS A  446    CYS A  459                          1555   1555  2.03  
SSBOND   2 CYS A  454    CYS A  466                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 421      -6.672 -28.210 -28.890  1.00  0.00           N  
ATOM      2  CA  GLY A 421      -6.944 -27.353 -30.067  1.00  0.00           C  
ATOM      3  C   GLY A 421      -8.414 -27.013 -30.179  1.00  0.00           C  
ATOM      4  O   GLY A 421      -9.074 -26.784 -29.165  1.00  0.00           O  
ATOM      5  H1  GLY A 421      -6.627 -27.625 -28.027  1.00  0.00           H  
ATOM      6  H2  GLY A 421      -5.763 -28.709 -29.004  1.00  0.00           H  
ATOM      7  H3  GLY A 421      -7.433 -28.915 -28.780  1.00  0.00           H  
ATOM      8  HA2 GLY A 421      -6.377 -26.438 -29.978  1.00  0.00           H  
ATOM      9  HA3 GLY A 421      -6.634 -27.875 -30.961  1.00  0.00           H  
ATOM     10  N   THR A 422      -8.935 -27.019 -31.399  1.00  0.00           N  
ATOM     11  CA  THR A 422     -10.344 -26.732 -31.633  1.00  0.00           C  
ATOM     12  C   THR A 422     -11.222 -27.842 -31.058  1.00  0.00           C  
ATOM     13  O   THR A 422     -11.017 -29.019 -31.351  1.00  0.00           O  
ATOM     14  CB  THR A 422     -10.621 -26.578 -33.141  1.00  0.00           C  
ATOM     15  OG1 THR A 422      -9.658 -25.681 -33.720  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -12.026 -26.045 -33.386  1.00  0.00           C  
ATOM     17  H   THR A 422      -8.363 -27.236 -32.166  1.00  0.00           H  
ATOM     18  HA  THR A 422     -10.585 -25.800 -31.143  1.00  0.00           H  
ATOM     19  HB  THR A 422     -10.530 -27.546 -33.612  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -10.122 -24.923 -34.117  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -11.991 -24.971 -33.491  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -12.659 -26.306 -32.552  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -12.424 -26.482 -34.291  1.00  0.00           H  
ATOM     24  N   LYS A 423     -12.142 -27.466 -30.179  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -12.990 -28.431 -29.488  1.00  0.00           C  
ATOM     26  C   LYS A 423     -14.146 -27.715 -28.796  1.00  0.00           C  
ATOM     27  O   LYS A 423     -15.247 -28.254 -28.681  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -12.163 -29.218 -28.466  1.00  0.00           C  
ATOM     29  CG  LYS A 423     -12.899 -30.394 -27.843  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -11.981 -31.194 -26.930  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -12.697 -32.379 -26.303  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -13.131 -33.375 -27.320  1.00  0.00           N  
ATOM     33  H   LYS A 423     -12.203 -26.518 -29.933  1.00  0.00           H  
ATOM     34  HA  LYS A 423     -13.389 -29.114 -30.225  1.00  0.00           H  
ATOM     35  HB2 LYS A 423     -11.276 -29.597 -28.954  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -11.865 -28.548 -27.673  1.00  0.00           H  
ATOM     37  HG2 LYS A 423     -13.733 -30.023 -27.266  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -13.260 -31.040 -28.629  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -11.147 -31.560 -27.510  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -11.617 -30.549 -26.144  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -12.024 -32.860 -25.608  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -13.565 -32.018 -25.769  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -14.056 -33.102 -27.722  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -13.223 -34.317 -26.884  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -12.436 -33.433 -28.093  1.00  0.00           H  
ATOM     46  N   ALA A 424     -13.892 -26.491 -28.354  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -14.910 -25.692 -27.684  1.00  0.00           C  
ATOM     48  C   ALA A 424     -14.691 -24.204 -27.937  1.00  0.00           C  
ATOM     49  O   ALA A 424     -15.647 -23.435 -28.025  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -14.908 -25.980 -26.191  1.00  0.00           C  
ATOM     51  H   ALA A 424     -12.996 -26.111 -28.482  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -15.874 -25.979 -28.081  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -14.653 -27.016 -26.025  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -15.888 -25.780 -25.785  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -14.181 -25.347 -25.705  1.00  0.00           H  
ATOM     56  N   SER A 425     -13.422 -23.809 -28.013  1.00  0.00           N  
ATOM     57  CA  SER A 425     -13.034 -22.419 -28.238  1.00  0.00           C  
ATOM     58  C   SER A 425     -13.580 -21.512 -27.136  1.00  0.00           C  
ATOM     59  O   SER A 425     -13.911 -20.347 -27.375  1.00  0.00           O  
ATOM     60  CB  SER A 425     -13.508 -21.948 -29.618  1.00  0.00           C  
ATOM     61  OG  SER A 425     -13.024 -22.805 -30.644  1.00  0.00           O  
ATOM     62  H   SER A 425     -12.713 -24.481 -27.908  1.00  0.00           H  
ATOM     63  HA  SER A 425     -11.955 -22.377 -28.210  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -14.587 -21.947 -29.645  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -13.142 -20.948 -29.799  1.00  0.00           H  
ATOM     66  HG  SER A 425     -13.668 -23.513 -30.799  1.00  0.00           H  
ATOM     67  N   LYS A 426     -13.581 -22.033 -25.910  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -13.994 -21.268 -24.735  1.00  0.00           C  
ATOM     69  C   LYS A 426     -13.786 -22.079 -23.461  1.00  0.00           C  
ATOM     70  O   LYS A 426     -13.471 -21.515 -22.414  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -15.460 -20.812 -24.833  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -16.477 -21.937 -24.947  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -17.895 -21.393 -24.881  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -18.936 -22.500 -24.942  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -18.957 -23.185 -26.262  1.00  0.00           N  
ATOM     76  H   LYS A 426     -13.212 -22.936 -25.781  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -13.362 -20.392 -24.685  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -15.699 -20.235 -23.953  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -15.563 -20.177 -25.701  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -16.338 -22.443 -25.892  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -16.328 -22.632 -24.135  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -18.019 -20.851 -23.957  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -18.051 -20.723 -25.716  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -18.716 -23.228 -24.176  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -19.910 -22.070 -24.756  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -18.472 -24.107 -26.195  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -18.477 -22.602 -26.982  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -19.940 -23.349 -26.567  1.00  0.00           H  
ATOM     89  N   SER A 427     -13.985 -23.398 -23.564  1.00  0.00           N  
ATOM     90  CA  SER A 427     -13.837 -24.323 -22.432  1.00  0.00           C  
ATOM     91  C   SER A 427     -14.929 -24.116 -21.380  1.00  0.00           C  
ATOM     92  O   SER A 427     -15.267 -22.987 -21.028  1.00  0.00           O  
ATOM     93  CB  SER A 427     -12.448 -24.181 -21.793  1.00  0.00           C  
ATOM     94  OG  SER A 427     -11.421 -24.361 -22.758  1.00  0.00           O  
ATOM     95  H   SER A 427     -14.254 -23.765 -24.431  1.00  0.00           H  
ATOM     96  HA  SER A 427     -13.932 -25.326 -22.822  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -12.349 -23.196 -21.362  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -12.332 -24.926 -21.020  1.00  0.00           H  
ATOM     99  HG  SER A 427     -11.794 -24.254 -23.646  1.00  0.00           H  
ATOM    100  N   GLY A 428     -15.486 -25.218 -20.893  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -16.520 -25.144 -19.881  1.00  0.00           C  
ATOM    102  C   GLY A 428     -16.015 -24.503 -18.607  1.00  0.00           C  
ATOM    103  O   GLY A 428     -16.599 -23.537 -18.114  1.00  0.00           O  
ATOM    104  H   GLY A 428     -15.191 -26.097 -21.225  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -17.346 -24.564 -20.264  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -16.867 -26.144 -19.657  1.00  0.00           H  
ATOM    107  N   VAL A 429     -14.867 -24.968 -18.136  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -14.221 -24.365 -16.978  1.00  0.00           C  
ATOM    109  C   VAL A 429     -13.294 -23.228 -17.406  1.00  0.00           C  
ATOM    110  O   VAL A 429     -12.750 -23.244 -18.513  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -13.429 -25.402 -16.149  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -14.378 -26.368 -15.458  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -12.441 -26.157 -17.023  1.00  0.00           C  
ATOM    114  H   VAL A 429     -14.399 -25.677 -18.632  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -15.000 -23.957 -16.348  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -12.873 -24.876 -15.388  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -15.095 -25.811 -14.874  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -13.816 -27.024 -14.810  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -14.899 -26.954 -16.201  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -12.787 -27.170 -17.165  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -11.474 -26.172 -16.543  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -12.359 -25.664 -17.982  1.00  0.00           H  
ATOM    123  N   PRO A 430     -13.164 -22.187 -16.568  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -12.334 -21.015 -16.877  1.00  0.00           C  
ATOM    125  C   PRO A 430     -10.857 -21.378 -17.033  1.00  0.00           C  
ATOM    126  O   PRO A 430     -10.130 -20.739 -17.798  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -12.537 -20.089 -15.670  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -13.792 -20.567 -15.024  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -13.845 -22.046 -15.270  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -12.675 -20.519 -17.773  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -11.691 -20.174 -15.003  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -12.633 -19.070 -16.009  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -13.760 -20.363 -13.964  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -14.645 -20.082 -15.475  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -13.317 -22.580 -14.494  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -14.869 -22.383 -15.334  1.00  0.00           H  
ATOM    137  N   VAL A 431     -10.422 -22.398 -16.290  1.00  0.00           N  
ATOM    138  CA  VAL A 431      -9.032 -22.857 -16.316  1.00  0.00           C  
ATOM    139  C   VAL A 431      -8.090 -21.730 -15.880  1.00  0.00           C  
ATOM    140  O   VAL A 431      -7.170 -21.348 -16.603  1.00  0.00           O  
ATOM    141  CB  VAL A 431      -8.611 -23.388 -17.712  1.00  0.00           C  
ATOM    142  CG1 VAL A 431      -7.274 -24.113 -17.638  1.00  0.00           C  
ATOM    143  CG2 VAL A 431      -9.675 -24.308 -18.287  1.00  0.00           C  
ATOM    144  H   VAL A 431     -11.054 -22.844 -15.687  1.00  0.00           H  
ATOM    145  HA  VAL A 431      -8.945 -23.668 -15.606  1.00  0.00           H  
ATOM    146  HB  VAL A 431      -8.499 -22.543 -18.378  1.00  0.00           H  
ATOM    147 HG11 VAL A 431      -7.366 -24.972 -16.990  1.00  0.00           H  
ATOM    148 HG12 VAL A 431      -6.524 -23.444 -17.244  1.00  0.00           H  
ATOM    149 HG13 VAL A 431      -6.983 -24.437 -18.627  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -10.652 -23.886 -18.101  1.00  0.00           H  
ATOM    151 HG22 VAL A 431      -9.605 -25.277 -17.815  1.00  0.00           H  
ATOM    152 HG23 VAL A 431      -9.526 -24.414 -19.351  1.00  0.00           H  
ATOM    153  N   THR A 432      -8.384 -21.146 -14.726  1.00  0.00           N  
ATOM    154  CA  THR A 432      -7.592 -20.042 -14.202  1.00  0.00           C  
ATOM    155  C   THR A 432      -6.173 -20.501 -13.868  1.00  0.00           C  
ATOM    156  O   THR A 432      -5.981 -21.488 -13.152  1.00  0.00           O  
ATOM    157  CB  THR A 432      -8.249 -19.448 -12.943  1.00  0.00           C  
ATOM    158  OG1 THR A 432      -9.620 -19.128 -13.220  1.00  0.00           O  
ATOM    159  CG2 THR A 432      -7.514 -18.198 -12.483  1.00  0.00           C  
ATOM    160  H   THR A 432      -9.172 -21.452 -14.220  1.00  0.00           H  
ATOM    161  HA  THR A 432      -7.547 -19.273 -14.958  1.00  0.00           H  
ATOM    162  HB  THR A 432      -8.213 -20.183 -12.153  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -10.147 -19.946 -13.220  1.00  0.00           H  
ATOM    164 HG21 THR A 432      -7.953 -17.329 -12.952  1.00  0.00           H  
ATOM    165 HG22 THR A 432      -6.474 -18.270 -12.764  1.00  0.00           H  
ATOM    166 HG23 THR A 432      -7.593 -18.107 -11.410  1.00  0.00           H  
ATOM    167  N   GLN A 433      -5.189 -19.798 -14.412  1.00  0.00           N  
ATOM    168  CA  GLN A 433      -3.791 -20.131 -14.181  1.00  0.00           C  
ATOM    169  C   GLN A 433      -3.333 -19.606 -12.827  1.00  0.00           C  
ATOM    170  O   GLN A 433      -2.798 -20.355 -12.009  1.00  0.00           O  
ATOM    171  CB  GLN A 433      -2.920 -19.540 -15.293  1.00  0.00           C  
ATOM    172  CG  GLN A 433      -1.430 -19.759 -15.087  1.00  0.00           C  
ATOM    173  CD  GLN A 433      -0.570 -19.011 -16.091  1.00  0.00           C  
ATOM    174  OE1 GLN A 433       0.652 -18.976 -15.965  1.00  0.00           O  
ATOM    175  NE2 GLN A 433      -1.191 -18.417 -17.100  1.00  0.00           N  
ATOM    176  H   GLN A 433      -5.407 -19.024 -14.977  1.00  0.00           H  
ATOM    177  HA  GLN A 433      -3.697 -21.205 -14.191  1.00  0.00           H  
ATOM    178  HB2 GLN A 433      -3.200 -19.991 -16.234  1.00  0.00           H  
ATOM    179  HB3 GLN A 433      -3.100 -18.477 -15.348  1.00  0.00           H  
ATOM    180  HG2 GLN A 433      -1.167 -19.423 -14.096  1.00  0.00           H  
ATOM    181  HG3 GLN A 433      -1.222 -20.816 -15.172  1.00  0.00           H  
ATOM    182 HE21 GLN A 433      -2.170 -18.488 -17.154  1.00  0.00           H  
ATOM    183 HE22 GLN A 433      -0.645 -17.929 -17.759  1.00  0.00           H  
ATOM    184  N   THR A 434      -3.543 -18.314 -12.602  1.00  0.00           N  
ATOM    185  CA  THR A 434      -3.119 -17.665 -11.368  1.00  0.00           C  
ATOM    186  C   THR A 434      -3.668 -16.243 -11.292  1.00  0.00           C  
ATOM    187  O   THR A 434      -3.745 -15.543 -12.305  1.00  0.00           O  
ATOM    188  CB  THR A 434      -1.574 -17.631 -11.246  1.00  0.00           C  
ATOM    189  OG1 THR A 434      -1.185 -16.900 -10.077  1.00  0.00           O  
ATOM    190  CG2 THR A 434      -0.932 -17.003 -12.477  1.00  0.00           C  
ATOM    191  H   THR A 434      -3.976 -17.769 -13.299  1.00  0.00           H  
ATOM    192  HA  THR A 434      -3.513 -18.236 -10.540  1.00  0.00           H  
ATOM    193  HB  THR A 434      -1.216 -18.647 -11.156  1.00  0.00           H  
ATOM    194  HG1 THR A 434      -1.023 -15.973 -10.318  1.00  0.00           H  
ATOM    195 HG21 THR A 434      -0.374 -17.755 -13.016  1.00  0.00           H  
ATOM    196 HG22 THR A 434      -0.268 -16.211 -12.171  1.00  0.00           H  
ATOM    197 HG23 THR A 434      -1.703 -16.598 -13.118  1.00  0.00           H  
ATOM    198  N   GLN A 435      -4.076 -15.829 -10.096  1.00  0.00           N  
ATOM    199  CA  GLN A 435      -4.625 -14.495  -9.888  1.00  0.00           C  
ATOM    200  C   GLN A 435      -4.183 -13.939  -8.541  1.00  0.00           C  
ATOM    201  O   GLN A 435      -5.001 -13.410  -7.788  1.00  0.00           O  
ATOM    202  CB  GLN A 435      -6.154 -14.513  -9.962  1.00  0.00           C  
ATOM    203  CG  GLN A 435      -6.700 -14.800 -11.350  1.00  0.00           C  
ATOM    204  CD  GLN A 435      -8.213 -14.763 -11.396  1.00  0.00           C  
ATOM    205  OE1 GLN A 435      -8.887 -15.520 -10.695  1.00  0.00           O  
ATOM    206  NE2 GLN A 435      -8.758 -13.875 -12.213  1.00  0.00           N  
ATOM    207  H   GLN A 435      -4.000 -16.442  -9.325  1.00  0.00           H  
ATOM    208  HA  GLN A 435      -4.243 -13.854 -10.668  1.00  0.00           H  
ATOM    209  HB2 GLN A 435      -6.526 -15.272  -9.290  1.00  0.00           H  
ATOM    210  HB3 GLN A 435      -6.528 -13.551  -9.645  1.00  0.00           H  
ATOM    211  HG2 GLN A 435      -6.314 -14.058 -12.036  1.00  0.00           H  
ATOM    212  HG3 GLN A 435      -6.371 -15.781 -11.656  1.00  0.00           H  
ATOM    213 HE21 GLN A 435      -8.155 -13.293 -12.734  1.00  0.00           H  
ATOM    214 HE22 GLN A 435      -9.735 -13.836 -12.273  1.00  0.00           H  
ATOM    215  N   THR A 436      -2.880 -14.052  -8.269  1.00  0.00           N  
ATOM    216  CA  THR A 436      -2.252 -13.527  -7.045  1.00  0.00           C  
ATOM    217  C   THR A 436      -3.103 -13.815  -5.791  1.00  0.00           C  
ATOM    218  O   THR A 436      -3.361 -12.937  -4.963  1.00  0.00           O  
ATOM    219  CB  THR A 436      -1.906 -12.009  -7.184  1.00  0.00           C  
ATOM    220  OG1 THR A 436      -1.064 -11.579  -6.109  1.00  0.00           O  
ATOM    221  CG2 THR A 436      -3.145 -11.121  -7.233  1.00  0.00           C  
ATOM    222  H   THR A 436      -2.301 -14.471  -8.943  1.00  0.00           H  
ATOM    223  HA  THR A 436      -1.314 -14.058  -6.930  1.00  0.00           H  
ATOM    224  HB  THR A 436      -1.364 -11.877  -8.110  1.00  0.00           H  
ATOM    225  HG1 THR A 436      -0.803 -12.349  -5.579  1.00  0.00           H  
ATOM    226 HG21 THR A 436      -2.845 -10.083  -7.251  1.00  0.00           H  
ATOM    227 HG22 THR A 436      -3.752 -11.304  -6.359  1.00  0.00           H  
ATOM    228 HG23 THR A 436      -3.716 -11.348  -8.121  1.00  0.00           H  
ATOM    229  N   ALA A 437      -3.539 -15.067  -5.667  1.00  0.00           N  
ATOM    230  CA  ALA A 437      -4.381 -15.491  -4.552  1.00  0.00           C  
ATOM    231  C   ALA A 437      -3.624 -15.463  -3.224  1.00  0.00           C  
ATOM    232  O   ALA A 437      -4.227 -15.307  -2.163  1.00  0.00           O  
ATOM    233  CB  ALA A 437      -4.935 -16.881  -4.815  1.00  0.00           C  
ATOM    234  H   ALA A 437      -3.299 -15.721  -6.358  1.00  0.00           H  
ATOM    235  HA  ALA A 437      -5.216 -14.809  -4.487  1.00  0.00           H  
ATOM    236  HB1 ALA A 437      -5.563 -17.182  -3.989  1.00  0.00           H  
ATOM    237  HB2 ALA A 437      -4.118 -17.579  -4.919  1.00  0.00           H  
ATOM    238  HB3 ALA A 437      -5.517 -16.867  -5.724  1.00  0.00           H  
ATOM    239  N   GLY A 438      -2.315 -15.668  -3.288  1.00  0.00           N  
ATOM    240  CA  GLY A 438      -1.502 -15.676  -2.087  1.00  0.00           C  
ATOM    241  C   GLY A 438      -1.408 -14.305  -1.451  1.00  0.00           C  
ATOM    242  O   GLY A 438      -1.542 -14.165  -0.234  1.00  0.00           O  
ATOM    243  H   GLY A 438      -1.893 -15.818  -4.164  1.00  0.00           H  
ATOM    244  HA2 GLY A 438      -1.935 -16.363  -1.376  1.00  0.00           H  
ATOM    245  HA3 GLY A 438      -0.507 -16.013  -2.339  1.00  0.00           H  
ATOM    246  N   ALA A 439      -1.196 -13.290  -2.279  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -1.114 -11.912  -1.811  1.00  0.00           C  
ATOM    248  C   ALA A 439      -2.462 -11.438  -1.278  1.00  0.00           C  
ATOM    249  O   ALA A 439      -3.513 -11.908  -1.718  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -0.638 -10.999  -2.931  1.00  0.00           C  
ATOM    251  H   ALA A 439      -1.107 -13.472  -3.240  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -0.389 -11.874  -1.011  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -1.043 -10.008  -2.785  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -0.972 -11.387  -3.882  1.00  0.00           H  
ATOM    255  HB3 ALA A 439       0.442 -10.949  -2.924  1.00  0.00           H  
ATOM    256  N   ASP A 440      -2.429 -10.476  -0.361  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -3.649  -9.904   0.210  1.00  0.00           C  
ATOM    258  C   ASP A 440      -4.291  -8.904  -0.754  1.00  0.00           C  
ATOM    259  O   ASP A 440      -4.818  -7.873  -0.326  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -3.344  -9.203   1.541  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -3.161 -10.164   2.699  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -2.265 -11.033   2.629  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -3.908 -10.046   3.694  1.00  0.00           O  
ATOM    264  H   ASP A 440      -1.559 -10.105  -0.091  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -4.344 -10.709   0.387  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -2.437  -8.626   1.436  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -4.159  -8.535   1.779  1.00  0.00           H  
ATOM    268  N   THR A 441      -4.222  -9.211  -2.052  1.00  0.00           N  
ATOM    269  CA  THR A 441      -4.743  -8.347  -3.115  1.00  0.00           C  
ATOM    270  C   THR A 441      -3.907  -7.071  -3.257  1.00  0.00           C  
ATOM    271  O   THR A 441      -3.255  -6.857  -4.280  1.00  0.00           O  
ATOM    272  CB  THR A 441      -6.231  -7.998  -2.885  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -7.003  -9.208  -2.838  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -6.767  -7.093  -3.989  1.00  0.00           C  
ATOM    275  H   THR A 441      -3.790 -10.055  -2.307  1.00  0.00           H  
ATOM    276  HA  THR A 441      -4.671  -8.901  -4.041  1.00  0.00           H  
ATOM    277  HB  THR A 441      -6.323  -7.482  -1.940  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -6.421  -9.960  -3.032  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -5.970  -6.467  -4.362  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -7.557  -6.472  -3.593  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -7.156  -7.699  -4.793  1.00  0.00           H  
ATOM    282  N   THR A 442      -3.805  -6.314  -2.177  1.00  0.00           N  
ATOM    283  CA  THR A 442      -2.946  -5.146  -2.127  1.00  0.00           C  
ATOM    284  C   THR A 442      -2.552  -4.878  -0.682  1.00  0.00           C  
ATOM    285  O   THR A 442      -3.373  -4.425   0.119  1.00  0.00           O  
ATOM    286  CB  THR A 442      -3.645  -3.892  -2.700  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -4.236  -4.185  -3.976  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -2.655  -2.743  -2.848  1.00  0.00           C  
ATOM    289  H   THR A 442      -4.259  -6.603  -1.352  1.00  0.00           H  
ATOM    290  HA  THR A 442      -2.057  -5.349  -2.709  1.00  0.00           H  
ATOM    291  HB  THR A 442      -4.421  -3.587  -2.014  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -3.679  -4.821  -4.447  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -3.081  -1.981  -3.484  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -1.741  -3.110  -3.289  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -2.442  -2.322  -1.875  1.00  0.00           H  
ATOM    296  N   ALA A 443      -1.326  -5.230  -0.333  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -0.844  -5.052   1.025  1.00  0.00           C  
ATOM    298  C   ALA A 443      -0.526  -3.586   1.293  1.00  0.00           C  
ATOM    299  O   ALA A 443       0.620  -3.150   1.148  1.00  0.00           O  
ATOM    300  CB  ALA A 443       0.376  -5.922   1.278  1.00  0.00           C  
ATOM    301  H   ALA A 443      -0.736  -5.644  -1.001  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -1.627  -5.368   1.697  1.00  0.00           H  
ATOM    303  HB1 ALA A 443       0.288  -6.841   0.716  1.00  0.00           H  
ATOM    304  HB2 ALA A 443       0.443  -6.152   2.331  1.00  0.00           H  
ATOM    305  HB3 ALA A 443       1.266  -5.394   0.969  1.00  0.00           H  
ATOM    306  N   GLU A 444      -1.546  -2.817   1.673  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -1.377  -1.389   1.925  1.00  0.00           C  
ATOM    308  C   GLU A 444      -0.693  -1.125   3.259  1.00  0.00           C  
ATOM    309  O   GLU A 444      -0.740  -0.016   3.790  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -2.719  -0.664   1.869  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -3.409  -0.778   0.522  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -4.638   0.098   0.429  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -4.493   1.338   0.445  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -5.758  -0.450   0.338  1.00  0.00           O  
ATOM    315  H   GLU A 444      -2.441  -3.214   1.756  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -0.744  -1.006   1.147  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -3.371  -1.078   2.622  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -2.559   0.383   2.078  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -2.713  -0.482  -0.248  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -3.703  -1.806   0.364  1.00  0.00           H  
ATOM    321  N   LYS A 445       0.113  -2.080   3.662  1.00  0.00           N  
ATOM    322  CA  LYS A 445       1.015  -1.904   4.782  1.00  0.00           C  
ATOM    323  C   LYS A 445       2.328  -1.349   4.258  1.00  0.00           C  
ATOM    324  O   LYS A 445       3.041  -0.631   4.953  1.00  0.00           O  
ATOM    325  CB  LYS A 445       1.240  -3.232   5.509  1.00  0.00           C  
ATOM    326  CG  LYS A 445      -0.019  -3.797   6.151  1.00  0.00           C  
ATOM    327  CD  LYS A 445      -0.551  -2.878   7.238  1.00  0.00           C  
ATOM    328  CE  LYS A 445      -1.845  -3.408   7.835  1.00  0.00           C  
ATOM    329  NZ  LYS A 445      -1.659  -4.716   8.515  1.00  0.00           N  
ATOM    330  H   LYS A 445       0.223  -2.861   3.083  1.00  0.00           H  
ATOM    331  HA  LYS A 445       0.575  -1.189   5.462  1.00  0.00           H  
ATOM    332  HB2 LYS A 445       1.613  -3.957   4.802  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       1.978  -3.084   6.283  1.00  0.00           H  
ATOM    334  HG2 LYS A 445      -0.778  -3.917   5.392  1.00  0.00           H  
ATOM    335  HG3 LYS A 445       0.212  -4.759   6.587  1.00  0.00           H  
ATOM    336  HD2 LYS A 445       0.187  -2.797   8.021  1.00  0.00           H  
ATOM    337  HD3 LYS A 445      -0.735  -1.902   6.812  1.00  0.00           H  
ATOM    338  HE2 LYS A 445      -2.215  -2.689   8.552  1.00  0.00           H  
ATOM    339  HE3 LYS A 445      -2.567  -3.526   7.042  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445      -1.129  -4.587   9.405  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445      -1.132  -5.375   7.905  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445      -2.588  -5.137   8.739  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.591  -1.633   2.986  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.758  -1.105   2.305  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.558   0.371   2.012  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.450   1.191   2.215  1.00  0.00           O  
ATOM    347  CB  CYS A 446       3.988  -1.855   0.992  1.00  0.00           C  
ATOM    348  SG  CYS A 446       4.100  -3.663   1.162  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.935  -2.154   2.470  1.00  0.00           H  
ATOM    350  HA  CYS A 446       4.615  -1.232   2.950  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       3.171  -1.640   0.320  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       4.911  -1.510   0.550  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.370   0.688   1.517  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.021   2.050   1.157  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.097   2.962   2.374  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.413   2.734   3.370  1.00  0.00           O  
ATOM    357  CB  LYS A 447       0.611   2.065   0.568  1.00  0.00           C  
ATOM    358  CG  LYS A 447       0.266   3.332  -0.191  1.00  0.00           C  
ATOM    359  CD  LYS A 447       1.247   3.589  -1.320  1.00  0.00           C  
ATOM    360  CE  LYS A 447       0.596   4.362  -2.449  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -0.480   3.569  -3.100  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.707  -0.020   1.385  1.00  0.00           H  
ATOM    363  HA  LYS A 447       2.721   2.393   0.411  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       0.510   1.230  -0.111  1.00  0.00           H  
ATOM    365  HB3 LYS A 447      -0.100   1.948   1.372  1.00  0.00           H  
ATOM    366  HG2 LYS A 447      -0.726   3.231  -0.604  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       0.290   4.165   0.494  1.00  0.00           H  
ATOM    368  HD2 LYS A 447       2.082   4.160  -0.939  1.00  0.00           H  
ATOM    369  HD3 LYS A 447       1.600   2.642  -1.701  1.00  0.00           H  
ATOM    370  HE2 LYS A 447       0.173   5.273  -2.052  1.00  0.00           H  
ATOM    371  HE3 LYS A 447       1.349   4.606  -3.185  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -0.385   2.560  -2.850  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -0.420   3.663  -4.138  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447      -1.418   3.903  -2.786  1.00  0.00           H  
ATOM    375  N   GLY A 448       2.977   3.951   2.314  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.159   4.839   3.443  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.554   4.744   4.025  1.00  0.00           C  
ATOM    378  O   GLY A 448       5.036   5.687   4.657  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.547   4.047   1.519  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       2.980   5.855   3.120  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.442   4.584   4.210  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.192   3.595   3.838  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.536   3.368   4.357  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.567   4.209   3.624  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.523   4.328   2.398  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.927   1.897   4.229  1.00  0.00           C  
ATOM    387  CG  LYS A 449       6.122   0.967   5.109  1.00  0.00           C  
ATOM    388  CD  LYS A 449       6.642  -0.451   5.000  1.00  0.00           C  
ATOM    389  CE  LYS A 449       5.930  -1.381   5.961  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       6.125  -0.974   7.377  1.00  0.00           N  
ATOM    391  H   LYS A 449       4.750   2.880   3.329  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.540   3.641   5.401  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       6.791   1.590   3.202  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       7.970   1.790   4.490  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       6.200   1.295   6.135  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       5.090   0.990   4.795  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       6.487  -0.804   3.991  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       7.698  -0.454   5.226  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       4.873  -1.371   5.736  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       6.318  -2.378   5.825  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       6.059   0.064   7.473  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       7.061  -1.283   7.715  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       5.393  -1.413   7.979  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.564   4.672   4.365  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.698   5.323   3.754  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.642   4.304   3.152  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.416   3.097   3.284  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.589   4.456   5.323  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.350   5.988   2.978  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.228   5.894   4.502  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.687   4.775   2.489  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.650   3.888   1.843  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.247   2.899   2.841  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.360   1.706   2.549  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.759   4.706   1.185  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.904   3.866   0.640  1.00  0.00           C  
ATOM    417  CD  GLU A 451      16.028   4.709   0.077  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      15.811   5.393  -0.944  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      17.130   4.703   0.662  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.806   5.752   2.411  1.00  0.00           H  
ATOM    421  HA  GLU A 451      12.122   3.336   1.080  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.334   5.268   0.365  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.157   5.396   1.913  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      15.299   3.253   1.438  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      14.523   3.230  -0.145  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.615   3.396   4.016  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.202   2.552   5.051  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.198   1.512   5.548  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.554   0.362   5.798  1.00  0.00           O  
ATOM    430  CB  LYS A 452      14.711   3.399   6.227  1.00  0.00           C  
ATOM    431  CG  LYS A 452      13.638   4.240   6.903  1.00  0.00           C  
ATOM    432  CD  LYS A 452      14.166   4.921   8.155  1.00  0.00           C  
ATOM    433  CE  LYS A 452      15.299   5.887   7.836  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      14.835   7.047   7.031  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.509   4.362   4.183  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.041   2.035   4.608  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      15.139   2.741   6.969  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.482   4.064   5.866  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      13.297   4.995   6.212  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      12.812   3.598   7.174  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      13.361   5.468   8.621  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      14.530   4.164   8.835  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      15.716   6.249   8.763  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      16.060   5.358   7.282  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      15.628   7.700   6.853  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      14.088   7.565   7.546  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      14.451   6.726   6.117  1.00  0.00           H  
ATOM    448  N   ASP A 453      11.949   1.929   5.709  1.00  0.00           N  
ATOM    449  CA  ASP A 453      10.904   1.047   6.217  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.567  -0.025   5.201  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.347  -1.184   5.556  1.00  0.00           O  
ATOM    452  CB  ASP A 453       9.639   1.840   6.540  1.00  0.00           C  
ATOM    453  CG  ASP A 453       9.888   2.984   7.493  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      10.390   2.739   8.609  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       9.584   4.136   7.127  1.00  0.00           O  
ATOM    456  H   ASP A 453      11.727   2.861   5.501  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.270   0.579   7.120  1.00  0.00           H  
ATOM    458  HB2 ASP A 453       9.233   2.244   5.624  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       8.913   1.176   6.986  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.456   0.395   3.949  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.067  -0.490   2.864  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.071  -1.626   2.708  1.00  0.00           C  
ATOM    463  O   CYS A 454      12.191  -1.416   2.236  1.00  0.00           O  
ATOM    464  CB  CYS A 454       9.977   0.298   1.551  1.00  0.00           C  
ATOM    465  SG  CYS A 454       9.041  -0.548   0.234  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.588   1.350   3.757  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.098  -0.904   3.097  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.503   1.254   1.732  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      10.977   0.468   1.179  1.00  0.00           H  
ATOM    470  N   LYS A 455      10.640  -2.836   3.031  1.00  0.00           N  
ATOM    471  CA  LYS A 455      11.462  -4.013   2.808  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.305  -4.457   1.364  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.185  -4.607   0.888  1.00  0.00           O  
ATOM    474  CB  LYS A 455      11.057  -5.154   3.747  1.00  0.00           C  
ATOM    475  CG  LYS A 455      11.137  -4.803   5.223  1.00  0.00           C  
ATOM    476  CD  LYS A 455      10.772  -5.996   6.089  1.00  0.00           C  
ATOM    477  CE  LYS A 455      10.778  -5.642   7.569  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      10.452  -6.817   8.421  1.00  0.00           N  
ATOM    479  H   LYS A 455       9.711  -2.950   3.341  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.493  -3.747   2.988  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      10.041  -5.440   3.523  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      11.706  -5.998   3.566  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      12.146  -4.494   5.457  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      10.452  -3.993   5.431  1.00  0.00           H  
ATOM    485  HD2 LYS A 455       9.784  -6.336   5.816  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      11.486  -6.788   5.915  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      11.759  -5.276   7.835  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      10.046  -4.868   7.743  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      10.653  -7.701   7.904  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455       9.443  -6.806   8.685  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      11.027  -6.802   9.291  1.00  0.00           H  
ATOM    492  N   SER A 456      12.414  -4.618   0.663  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.378  -4.994  -0.749  1.00  0.00           C  
ATOM    494  C   SER A 456      11.712  -6.359  -0.979  1.00  0.00           C  
ATOM    495  O   SER A 456      10.811  -6.463  -1.813  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.788  -4.965  -1.344  1.00  0.00           C  
ATOM    497  OG  SER A 456      14.311  -3.646  -1.324  1.00  0.00           O  
ATOM    498  H   SER A 456      13.282  -4.439   1.092  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.782  -4.248  -1.255  1.00  0.00           H  
ATOM    500  HB2 SER A 456      14.438  -5.606  -0.766  1.00  0.00           H  
ATOM    501  HB3 SER A 456      13.754  -5.311  -2.365  1.00  0.00           H  
ATOM    502  HG  SER A 456      15.095  -3.618  -0.753  1.00  0.00           H  
ATOM    503  N   PRO A 457      12.094  -7.421  -0.232  1.00  0.00           N  
ATOM    504  CA  PRO A 457      11.459  -8.738  -0.377  1.00  0.00           C  
ATOM    505  C   PRO A 457       9.955  -8.678  -0.121  1.00  0.00           C  
ATOM    506  O   PRO A 457       9.192  -9.496  -0.628  1.00  0.00           O  
ATOM    507  CB  PRO A 457      12.146  -9.601   0.689  1.00  0.00           C  
ATOM    508  CG  PRO A 457      12.757  -8.630   1.640  1.00  0.00           C  
ATOM    509  CD  PRO A 457      13.131  -7.436   0.817  1.00  0.00           C  
ATOM    510  HA  PRO A 457      11.641  -9.159  -1.356  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      11.409 -10.222   1.178  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      12.896 -10.221   0.223  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      12.040  -8.355   2.398  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      13.638  -9.065   2.091  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      13.091  -6.537   1.415  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      14.113  -7.564   0.387  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.553  -7.723   0.710  1.00  0.00           N  
ATOM    518  CA  ASP A 458       8.159  -7.555   1.088  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.400  -6.677   0.097  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.239  -6.942  -0.211  1.00  0.00           O  
ATOM    521  CB  ASP A 458       8.073  -6.929   2.479  1.00  0.00           C  
ATOM    522  CG  ASP A 458       8.160  -7.949   3.595  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       9.132  -8.729   3.627  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       7.263  -7.958   4.463  1.00  0.00           O  
ATOM    525  H   ASP A 458      10.219  -7.121   1.094  1.00  0.00           H  
ATOM    526  HA  ASP A 458       7.699  -8.532   1.114  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       8.886  -6.227   2.598  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       7.138  -6.403   2.568  1.00  0.00           H  
ATOM    529  N   CYS A 459       8.010  -5.558  -0.281  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.334  -4.554  -1.090  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.285  -3.969  -2.131  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.486  -3.843  -1.889  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.813  -3.429  -0.195  1.00  0.00           C  
ATOM    534  SG  CYS A 459       6.087  -3.986   1.388  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.908  -5.354   0.074  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.502  -5.025  -1.590  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.629  -2.762   0.040  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.051  -2.880  -0.730  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.746  -3.620  -3.287  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.549  -3.064  -4.365  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.638  -1.542  -4.236  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.636  -0.838  -4.378  1.00  0.00           O  
ATOM    543  CB  LYS A 460       7.927  -3.451  -5.709  1.00  0.00           C  
ATOM    544  CG  LYS A 460       8.833  -3.253  -6.913  1.00  0.00           C  
ATOM    545  CD  LYS A 460      10.041  -4.176  -6.874  1.00  0.00           C  
ATOM    546  CE  LYS A 460      10.690  -4.304  -8.247  1.00  0.00           C  
ATOM    547  NZ  LYS A 460      11.070  -2.988  -8.822  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.777  -3.723  -3.417  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.541  -3.486  -4.296  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       7.645  -4.493  -5.670  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       7.037  -2.858  -5.858  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       8.271  -3.457  -7.810  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       9.177  -2.228  -6.927  1.00  0.00           H  
ATOM    554  HD2 LYS A 460      10.764  -3.777  -6.179  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       9.723  -5.153  -6.545  1.00  0.00           H  
ATOM    556  HE2 LYS A 460      11.577  -4.913  -8.154  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       9.993  -4.790  -8.916  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460      11.705  -3.125  -9.639  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460      11.560  -2.407  -8.107  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460      10.220  -2.474  -9.147  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.834  -1.043  -3.951  1.00  0.00           N  
ATOM    562  CA  TRP A 461      10.057   0.392  -3.824  1.00  0.00           C  
ATOM    563  C   TRP A 461      10.288   1.003  -5.201  1.00  0.00           C  
ATOM    564  O   TRP A 461      11.339   0.792  -5.812  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.271   0.655  -2.925  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.537   2.108  -2.672  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.510   2.872  -3.245  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.841   2.963  -1.763  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.451   4.154  -2.755  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.434   4.234  -1.843  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.769   2.779  -0.894  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.989   5.310  -1.082  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.330   3.847  -0.142  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.939   5.100  -0.241  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.591  -1.656  -3.830  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.179   0.835  -3.383  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.110   0.179  -1.970  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      12.149   0.230  -3.388  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      13.209   2.512  -3.984  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      13.049   4.896  -3.018  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.285   1.820  -0.801  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.451   6.282  -1.145  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.505   3.719   0.535  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.559   5.909   0.366  1.00  0.00           H  
ATOM    585  N   GLU A 462       9.308   1.735  -5.706  1.00  0.00           N  
ATOM    586  CA  GLU A 462       9.424   2.325  -7.035  1.00  0.00           C  
ATOM    587  C   GLU A 462       8.886   3.746  -7.053  1.00  0.00           C  
ATOM    588  O   GLU A 462       7.772   4.005  -6.590  1.00  0.00           O  
ATOM    589  CB  GLU A 462       8.672   1.488  -8.073  1.00  0.00           C  
ATOM    590  CG  GLU A 462       9.062   0.020  -8.094  1.00  0.00           C  
ATOM    591  CD  GLU A 462       8.388  -0.751  -9.211  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       7.158  -0.629  -9.372  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       9.083  -1.510  -9.915  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.481   1.866  -5.186  1.00  0.00           H  
ATOM    595  HA  GLU A 462      10.470   2.348  -7.296  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       7.614   1.551  -7.868  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       8.863   1.902  -9.051  1.00  0.00           H  
ATOM    598  HG2 GLU A 462      10.132  -0.050  -8.227  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       8.786  -0.427  -7.152  1.00  0.00           H  
ATOM    600  N   GLY A 463       9.665   4.649  -7.637  1.00  0.00           N  
ATOM    601  CA  GLY A 463       9.255   6.031  -7.775  1.00  0.00           C  
ATOM    602  C   GLY A 463       9.018   6.708  -6.445  1.00  0.00           C  
ATOM    603  O   GLY A 463       8.053   7.456  -6.291  1.00  0.00           O  
ATOM    604  H   GLY A 463      10.526   4.362  -8.017  1.00  0.00           H  
ATOM    605  HA2 GLY A 463      10.023   6.572  -8.308  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       8.341   6.065  -8.351  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.897   6.438  -5.488  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.779   7.027  -4.168  1.00  0.00           C  
ATOM    609  C   GLY A 464       8.490   6.644  -3.475  1.00  0.00           C  
ATOM    610  O   GLY A 464       7.878   7.462  -2.785  1.00  0.00           O  
ATOM    611  H   GLY A 464      10.648   5.830  -5.683  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.611   6.700  -3.561  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       9.817   8.101  -4.262  1.00  0.00           H  
ATOM    614  N   THR A 465       8.050   5.416  -3.685  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.807   4.942  -3.114  1.00  0.00           C  
ATOM    616  C   THR A 465       6.875   3.442  -2.858  1.00  0.00           C  
ATOM    617  O   THR A 465       7.249   2.666  -3.743  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.627   5.247  -4.047  1.00  0.00           C  
ATOM    619  OG1 THR A 465       5.546   6.657  -4.301  1.00  0.00           O  
ATOM    620  CG2 THR A 465       4.319   4.757  -3.452  1.00  0.00           C  
ATOM    621  H   THR A 465       8.549   4.825  -4.280  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.643   5.454  -2.185  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.796   4.735  -4.974  1.00  0.00           H  
ATOM    624  HG1 THR A 465       6.216   7.114  -3.776  1.00  0.00           H  
ATOM    625 HG21 THR A 465       3.717   4.314  -4.229  1.00  0.00           H  
ATOM    626 HG22 THR A 465       3.789   5.588  -3.013  1.00  0.00           H  
ATOM    627 HG23 THR A 465       4.527   4.019  -2.692  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.527   3.042  -1.645  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.510   1.639  -1.276  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.156   1.048  -1.630  1.00  0.00           C  
ATOM    631  O   CYS A 466       4.123   1.636  -1.311  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.787   1.480   0.219  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.104  -0.233   0.749  1.00  0.00           S  
ATOM    634  H   CYS A 466       6.229   3.712  -0.984  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.277   1.129  -1.840  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.654   2.068   0.477  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       5.935   1.844   0.774  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.152  -0.040  -2.385  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.900  -0.596  -2.867  1.00  0.00           C  
ATOM    640  C   LYS A 467       3.985  -2.099  -3.081  1.00  0.00           C  
ATOM    641  O   LYS A 467       4.987  -2.626  -3.572  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.477   0.101  -4.160  1.00  0.00           C  
ATOM    643  CG  LYS A 467       4.561   0.156  -5.221  1.00  0.00           C  
ATOM    644  CD  LYS A 467       4.065   0.852  -6.475  1.00  0.00           C  
ATOM    645  CE  LYS A 467       5.173   1.006  -7.500  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       4.677   1.573  -8.780  1.00  0.00           N  
ATOM    647  H   LYS A 467       6.003  -0.414  -2.702  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.150  -0.403  -2.112  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.628  -0.422  -4.574  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       3.184   1.112  -3.925  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       5.408   0.700  -4.829  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       4.860  -0.853  -5.471  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       3.267   0.268  -6.908  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       3.694   1.832  -6.207  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       5.929   1.663  -7.096  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       5.606   0.034  -7.689  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       5.351   2.283  -9.143  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       3.753   2.030  -8.639  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       4.572   0.816  -9.489  1.00  0.00           H  
ATOM    660  N   ASP A 468       2.892  -2.765  -2.758  1.00  0.00           N  
ATOM    661  CA  ASP A 468       2.756  -4.195  -2.978  1.00  0.00           C  
ATOM    662  C   ASP A 468       2.165  -4.441  -4.357  1.00  0.00           C  
ATOM    663  O   ASP A 468       2.732  -5.245  -5.124  1.00  0.00           O  
ATOM    664  CB  ASP A 468       1.859  -4.807  -1.899  1.00  0.00           C  
ATOM    665  CG  ASP A 468       1.509  -6.255  -2.177  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       2.434  -7.088  -2.282  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       0.302  -6.570  -2.263  1.00  0.00           O  
ATOM    668  OXT ASP A 468       1.146  -3.795  -4.683  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.109  -2.262  -2.449  1.00  0.00           H  
ATOM    670  HA  ASP A 468       3.738  -4.640  -2.924  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       2.371  -4.759  -0.950  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       0.942  -4.240  -1.838  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 421     -14.704   1.864 -20.056  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -14.151   0.494 -19.941  1.00  0.00           C  
ATOM      3  C   GLY A 421     -14.075  -0.203 -21.277  1.00  0.00           C  
ATOM      4  O   GLY A 421     -14.922   0.011 -22.147  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -13.995   2.504 -20.475  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -14.965   2.224 -19.112  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -15.552   1.859 -20.662  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -13.159   0.550 -19.520  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -14.780  -0.085 -19.280  1.00  0.00           H  
ATOM     10  N   THR A 422     -13.042  -1.006 -21.459  1.00  0.00           N  
ATOM     11  CA  THR A 422     -12.838  -1.724 -22.704  1.00  0.00           C  
ATOM     12  C   THR A 422     -13.518  -3.095 -22.661  1.00  0.00           C  
ATOM     13  O   THR A 422     -14.071  -3.557 -23.660  1.00  0.00           O  
ATOM     14  CB  THR A 422     -11.335  -1.895 -22.992  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -10.656  -0.651 -22.767  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -11.102  -2.350 -24.427  1.00  0.00           C  
ATOM     17  H   THR A 422     -12.385  -1.115 -20.731  1.00  0.00           H  
ATOM     18  HA  THR A 422     -13.273  -1.139 -23.502  1.00  0.00           H  
ATOM     19  HB  THR A 422     -10.935  -2.644 -22.322  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -11.214   0.082 -23.081  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -11.444  -1.582 -25.107  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -11.650  -3.262 -24.610  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -10.047  -2.527 -24.584  1.00  0.00           H  
ATOM     24  N   LYS A 423     -13.459  -3.746 -21.501  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -14.049  -5.072 -21.332  1.00  0.00           C  
ATOM     26  C   LYS A 423     -15.565  -5.009 -21.453  1.00  0.00           C  
ATOM     27  O   LYS A 423     -16.210  -4.156 -20.843  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -13.655  -5.667 -19.977  1.00  0.00           C  
ATOM     29  CG  LYS A 423     -12.152  -5.751 -19.740  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -11.474  -6.830 -20.579  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -11.271  -6.396 -22.023  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -10.498  -7.397 -22.802  1.00  0.00           N  
ATOM     33  H   LYS A 423     -13.009  -3.320 -20.735  1.00  0.00           H  
ATOM     34  HA  LYS A 423     -13.664  -5.706 -22.118  1.00  0.00           H  
ATOM     35  HB2 LYS A 423     -14.083  -5.059 -19.195  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -14.062  -6.665 -19.904  1.00  0.00           H  
ATOM     37  HG2 LYS A 423     -11.711  -4.797 -19.985  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -11.979  -5.964 -18.694  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -10.510  -7.052 -20.147  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -12.088  -7.719 -20.564  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -12.238  -6.263 -22.487  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -10.736  -5.458 -22.032  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -11.109  -7.856 -23.514  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -10.110  -8.129 -22.167  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423      -9.704  -6.932 -23.294  1.00  0.00           H  
ATOM     46  N   ALA A 424     -16.123  -5.888 -22.273  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -17.557  -5.899 -22.529  1.00  0.00           C  
ATOM     48  C   ALA A 424     -18.310  -6.779 -21.531  1.00  0.00           C  
ATOM     49  O   ALA A 424     -19.209  -7.534 -21.912  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -17.823  -6.360 -23.954  1.00  0.00           C  
ATOM     51  H   ALA A 424     -15.548  -6.534 -22.746  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -17.917  -4.887 -22.435  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -18.000  -5.500 -24.584  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -18.691  -7.000 -23.968  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -16.966  -6.906 -24.323  1.00  0.00           H  
ATOM     56  N   SER A 425     -17.983  -6.645 -20.253  1.00  0.00           N  
ATOM     57  CA  SER A 425     -18.691  -7.370 -19.210  1.00  0.00           C  
ATOM     58  C   SER A 425     -20.035  -6.695 -18.931  1.00  0.00           C  
ATOM     59  O   SER A 425     -20.089  -5.502 -18.623  1.00  0.00           O  
ATOM     60  CB  SER A 425     -17.838  -7.431 -17.942  1.00  0.00           C  
ATOM     61  OG  SER A 425     -16.564  -7.995 -18.217  1.00  0.00           O  
ATOM     62  H   SER A 425     -17.296  -5.993 -20.000  1.00  0.00           H  
ATOM     63  HA  SER A 425     -18.872  -8.374 -19.566  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -17.699  -6.431 -17.555  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -18.334  -8.039 -17.201  1.00  0.00           H  
ATOM     66  HG  SER A 425     -16.600  -8.483 -19.060  1.00  0.00           H  
ATOM     67  N   LYS A 426     -21.115  -7.416 -19.193  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -22.453  -6.843 -19.118  1.00  0.00           C  
ATOM     69  C   LYS A 426     -22.919  -6.679 -17.674  1.00  0.00           C  
ATOM     70  O   LYS A 426     -23.470  -5.640 -17.308  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -23.444  -7.719 -19.883  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -24.783  -7.043 -20.114  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -25.753  -7.958 -20.839  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -26.981  -7.195 -21.308  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -26.633  -6.134 -22.287  1.00  0.00           N  
ATOM     76  H   LYS A 426     -21.004  -8.325 -19.556  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -22.420  -5.869 -19.584  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -23.020  -7.972 -20.845  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -23.613  -8.628 -19.324  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -25.208  -6.770 -19.160  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -24.628  -6.154 -20.709  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -25.258  -8.390 -21.697  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -26.064  -8.744 -20.165  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -27.667  -7.890 -21.771  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -27.456  -6.740 -20.451  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -25.894  -6.477 -22.942  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -26.275  -5.289 -21.794  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -27.476  -5.868 -22.843  1.00  0.00           H  
ATOM     89  N   SER A 427     -22.738  -7.717 -16.870  1.00  0.00           N  
ATOM     90  CA  SER A 427     -23.187  -7.702 -15.483  1.00  0.00           C  
ATOM     91  C   SER A 427     -22.173  -7.004 -14.581  1.00  0.00           C  
ATOM     92  O   SER A 427     -21.792  -7.533 -13.537  1.00  0.00           O  
ATOM     93  CB  SER A 427     -23.430  -9.133 -14.996  1.00  0.00           C  
ATOM     94  OG  SER A 427     -24.330  -9.816 -15.854  1.00  0.00           O  
ATOM     95  H   SER A 427     -22.295  -8.524 -17.222  1.00  0.00           H  
ATOM     96  HA  SER A 427     -24.118  -7.157 -15.443  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -22.493  -9.669 -14.976  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -23.850  -9.105 -14.001  1.00  0.00           H  
ATOM     99  HG  SER A 427     -25.064  -9.225 -16.080  1.00  0.00           H  
ATOM    100  N   GLY A 428     -21.741  -5.820 -14.991  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -20.770  -5.072 -14.224  1.00  0.00           C  
ATOM    102  C   GLY A 428     -19.365  -5.617 -14.375  1.00  0.00           C  
ATOM    103  O   GLY A 428     -19.137  -6.821 -14.265  1.00  0.00           O  
ATOM    104  H   GLY A 428     -22.088  -5.450 -15.832  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -20.784  -4.043 -14.553  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -21.048  -5.108 -13.180  1.00  0.00           H  
ATOM    107  N   VAL A 429     -18.412  -4.731 -14.598  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -17.022  -5.137 -14.717  1.00  0.00           C  
ATOM    109  C   VAL A 429     -16.400  -5.343 -13.340  1.00  0.00           C  
ATOM    110  O   VAL A 429     -16.478  -4.471 -12.472  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -16.186  -4.119 -15.527  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -16.578  -4.160 -16.995  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -16.344  -2.708 -14.976  1.00  0.00           C  
ATOM    114  H   VAL A 429     -18.641  -3.778 -14.636  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -17.003  -6.080 -15.245  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -15.144  -4.397 -15.448  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -17.080  -3.242 -17.259  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -17.241  -4.996 -17.168  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -15.692  -4.273 -17.602  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -17.378  -2.406 -15.051  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -15.730  -2.030 -15.548  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -16.037  -2.688 -13.941  1.00  0.00           H  
ATOM    123  N   PRO A 430     -15.791  -6.516 -13.113  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -15.129  -6.846 -11.851  1.00  0.00           C  
ATOM    125  C   PRO A 430     -13.785  -6.131 -11.720  1.00  0.00           C  
ATOM    126  O   PRO A 430     -12.748  -6.756 -11.482  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -14.925  -8.370 -11.924  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -15.615  -8.817 -13.175  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -15.680  -7.615 -14.072  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -15.750  -6.600 -11.002  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -13.869  -8.589 -11.961  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -15.360  -8.832 -11.053  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -15.044  -9.604 -13.648  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -16.610  -9.165 -12.941  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -14.778  -7.528 -14.659  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -16.550  -7.660 -14.711  1.00  0.00           H  
ATOM    137  N   VAL A 431     -13.801  -4.828 -11.960  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -12.595  -4.014 -11.974  1.00  0.00           C  
ATOM    139  C   VAL A 431     -12.149  -3.650 -10.547  1.00  0.00           C  
ATOM    140  O   VAL A 431     -11.621  -2.567 -10.290  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -12.821  -2.743 -12.833  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -13.806  -1.788 -12.171  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -11.506  -2.049 -13.158  1.00  0.00           C  
ATOM    144  H   VAL A 431     -14.659  -4.405 -12.188  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -11.812  -4.596 -12.439  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -13.260  -3.060 -13.768  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -13.723  -1.873 -11.096  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -14.812  -2.041 -12.475  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -13.583  -0.774 -12.470  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -11.709  -1.099 -13.631  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -10.928  -2.669 -13.827  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -10.951  -1.887 -12.246  1.00  0.00           H  
ATOM    153  N   THR A 432     -12.277  -4.603  -9.639  1.00  0.00           N  
ATOM    154  CA  THR A 432     -11.835  -4.418  -8.263  1.00  0.00           C  
ATOM    155  C   THR A 432     -10.318  -4.582  -8.156  1.00  0.00           C  
ATOM    156  O   THR A 432      -9.824  -5.405  -7.389  1.00  0.00           O  
ATOM    157  CB  THR A 432     -12.527  -5.423  -7.326  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -13.866  -5.665  -7.778  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -12.568  -4.898  -5.898  1.00  0.00           C  
ATOM    160  H   THR A 432     -12.644  -5.472  -9.908  1.00  0.00           H  
ATOM    161  HA  THR A 432     -12.107  -3.418  -7.955  1.00  0.00           H  
ATOM    162  HB  THR A 432     -11.974  -6.351  -7.340  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -14.069  -6.611  -7.679  1.00  0.00           H  
ATOM    164 HG21 THR A 432     -11.564  -4.849  -5.504  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -13.162  -5.560  -5.287  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -13.006  -3.911  -5.890  1.00  0.00           H  
ATOM    167  N   GLN A 433      -9.592  -3.833  -8.978  1.00  0.00           N  
ATOM    168  CA  GLN A 433      -8.133  -3.900  -9.018  1.00  0.00           C  
ATOM    169  C   GLN A 433      -7.557  -2.547  -9.419  1.00  0.00           C  
ATOM    170  O   GLN A 433      -6.458  -2.463  -9.965  1.00  0.00           O  
ATOM    171  CB  GLN A 433      -7.667  -4.972 -10.012  1.00  0.00           C  
ATOM    172  CG  GLN A 433      -7.791  -6.398  -9.498  1.00  0.00           C  
ATOM    173  CD  GLN A 433      -7.492  -7.431 -10.566  1.00  0.00           C  
ATOM    174  OE1 GLN A 433      -8.229  -7.561 -11.545  1.00  0.00           O  
ATOM    175  NE2 GLN A 433      -6.408  -8.170 -10.392  1.00  0.00           N  
ATOM    176  H   GLN A 433     -10.057  -3.222  -9.596  1.00  0.00           H  
ATOM    177  HA  GLN A 433      -7.782  -4.155  -8.029  1.00  0.00           H  
ATOM    178  HB2 GLN A 433      -8.258  -4.888 -10.911  1.00  0.00           H  
ATOM    179  HB3 GLN A 433      -6.631  -4.790 -10.256  1.00  0.00           H  
ATOM    180  HG2 GLN A 433      -7.098  -6.536  -8.682  1.00  0.00           H  
ATOM    181  HG3 GLN A 433      -8.799  -6.551  -9.142  1.00  0.00           H  
ATOM    182 HE21 GLN A 433      -5.860  -8.010  -9.590  1.00  0.00           H  
ATOM    183 HE22 GLN A 433      -6.194  -8.848 -11.073  1.00  0.00           H  
ATOM    184  N   THR A 434      -8.312  -1.493  -9.149  1.00  0.00           N  
ATOM    185  CA  THR A 434      -7.889  -0.142  -9.482  1.00  0.00           C  
ATOM    186  C   THR A 434      -6.979   0.425  -8.398  1.00  0.00           C  
ATOM    187  O   THR A 434      -7.236   0.246  -7.204  1.00  0.00           O  
ATOM    188  CB  THR A 434      -9.103   0.784  -9.660  1.00  0.00           C  
ATOM    189  OG1 THR A 434     -10.094   0.138 -10.471  1.00  0.00           O  
ATOM    190  CG2 THR A 434      -8.697   2.099 -10.312  1.00  0.00           C  
ATOM    191  H   THR A 434      -9.176  -1.624  -8.712  1.00  0.00           H  
ATOM    192  HA  THR A 434      -7.347  -0.177 -10.415  1.00  0.00           H  
ATOM    193  HB  THR A 434      -9.527   0.995  -8.688  1.00  0.00           H  
ATOM    194  HG1 THR A 434      -9.668  -0.247 -11.251  1.00  0.00           H  
ATOM    195 HG21 THR A 434      -8.389   2.799  -9.550  1.00  0.00           H  
ATOM    196 HG22 THR A 434      -9.538   2.505 -10.857  1.00  0.00           H  
ATOM    197 HG23 THR A 434      -7.878   1.926 -10.991  1.00  0.00           H  
ATOM    198  N   GLN A 435      -5.897   1.067  -8.813  1.00  0.00           N  
ATOM    199  CA  GLN A 435      -4.956   1.656  -7.876  1.00  0.00           C  
ATOM    200  C   GLN A 435      -5.518   2.958  -7.309  1.00  0.00           C  
ATOM    201  O   GLN A 435      -5.977   3.822  -8.063  1.00  0.00           O  
ATOM    202  CB  GLN A 435      -3.614   1.914  -8.563  1.00  0.00           C  
ATOM    203  CG  GLN A 435      -2.505   2.302  -7.602  1.00  0.00           C  
ATOM    204  CD  GLN A 435      -1.224   2.681  -8.314  1.00  0.00           C  
ATOM    205  OE1 GLN A 435      -0.674   1.900  -9.090  1.00  0.00           O  
ATOM    206  NE2 GLN A 435      -0.732   3.877  -8.038  1.00  0.00           N  
ATOM    207  H   GLN A 435      -5.723   1.142  -9.779  1.00  0.00           H  
ATOM    208  HA  GLN A 435      -4.810   0.956  -7.067  1.00  0.00           H  
ATOM    209  HB2 GLN A 435      -3.310   1.018  -9.085  1.00  0.00           H  
ATOM    210  HB3 GLN A 435      -3.736   2.714  -9.279  1.00  0.00           H  
ATOM    211  HG2 GLN A 435      -2.836   3.148  -7.016  1.00  0.00           H  
ATOM    212  HG3 GLN A 435      -2.304   1.467  -6.948  1.00  0.00           H  
ATOM    213 HE21 GLN A 435      -1.215   4.439  -7.396  1.00  0.00           H  
ATOM    214 HE22 GLN A 435       0.092   4.163  -8.500  1.00  0.00           H  
ATOM    215  N   THR A 436      -5.483   3.076  -5.981  1.00  0.00           N  
ATOM    216  CA  THR A 436      -5.969   4.260  -5.262  1.00  0.00           C  
ATOM    217  C   THR A 436      -7.500   4.359  -5.279  1.00  0.00           C  
ATOM    218  O   THR A 436      -8.139   4.352  -4.225  1.00  0.00           O  
ATOM    219  CB  THR A 436      -5.365   5.563  -5.831  1.00  0.00           C  
ATOM    220  OG1 THR A 436      -3.937   5.449  -5.918  1.00  0.00           O  
ATOM    221  CG2 THR A 436      -5.725   6.755  -4.955  1.00  0.00           C  
ATOM    222  H   THR A 436      -5.110   2.332  -5.458  1.00  0.00           H  
ATOM    223  HA  THR A 436      -5.647   4.169  -4.234  1.00  0.00           H  
ATOM    224  HB  THR A 436      -5.768   5.727  -6.821  1.00  0.00           H  
ATOM    225  HG1 THR A 436      -3.667   5.549  -6.845  1.00  0.00           H  
ATOM    226 HG21 THR A 436      -5.590   7.667  -5.518  1.00  0.00           H  
ATOM    227 HG22 THR A 436      -5.086   6.770  -4.086  1.00  0.00           H  
ATOM    228 HG23 THR A 436      -6.756   6.675  -4.644  1.00  0.00           H  
ATOM    229  N   ALA A 437      -8.084   4.427  -6.469  1.00  0.00           N  
ATOM    230  CA  ALA A 437      -9.532   4.510  -6.607  1.00  0.00           C  
ATOM    231  C   ALA A 437     -10.183   3.172  -6.284  1.00  0.00           C  
ATOM    232  O   ALA A 437     -10.100   2.225  -7.069  1.00  0.00           O  
ATOM    233  CB  ALA A 437      -9.907   4.957  -8.012  1.00  0.00           C  
ATOM    234  H   ALA A 437      -7.524   4.400  -7.276  1.00  0.00           H  
ATOM    235  HA  ALA A 437      -9.891   5.253  -5.911  1.00  0.00           H  
ATOM    236  HB1 ALA A 437     -10.776   5.598  -7.966  1.00  0.00           H  
ATOM    237  HB2 ALA A 437     -10.131   4.092  -8.618  1.00  0.00           H  
ATOM    238  HB3 ALA A 437      -9.082   5.500  -8.450  1.00  0.00           H  
ATOM    239  N   GLY A 438     -10.793   3.091  -5.108  1.00  0.00           N  
ATOM    240  CA  GLY A 438     -11.390   1.848  -4.663  1.00  0.00           C  
ATOM    241  C   GLY A 438     -10.336   0.808  -4.352  1.00  0.00           C  
ATOM    242  O   GLY A 438     -10.440  -0.343  -4.784  1.00  0.00           O  
ATOM    243  H   GLY A 438     -10.782   3.869  -4.508  1.00  0.00           H  
ATOM    244  HA2 GLY A 438     -11.975   2.036  -3.774  1.00  0.00           H  
ATOM    245  HA3 GLY A 438     -12.040   1.468  -5.437  1.00  0.00           H  
ATOM    246  N   ALA A 439      -9.305   1.223  -3.620  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -8.182   0.352  -3.283  1.00  0.00           C  
ATOM    248  C   ALA A 439      -8.537  -0.652  -2.183  1.00  0.00           C  
ATOM    249  O   ALA A 439      -7.701  -0.988  -1.341  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -6.980   1.188  -2.868  1.00  0.00           C  
ATOM    251  H   ALA A 439      -9.290   2.158  -3.312  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -7.914  -0.196  -4.173  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -7.257   2.231  -2.844  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -6.181   1.044  -3.580  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -6.648   0.878  -1.888  1.00  0.00           H  
ATOM    256  N   ASP A 440      -9.737  -1.213  -2.269  1.00  0.00           N  
ATOM    257  CA  ASP A 440     -10.165  -2.264  -1.349  1.00  0.00           C  
ATOM    258  C   ASP A 440      -9.435  -3.560  -1.655  1.00  0.00           C  
ATOM    259  O   ASP A 440      -9.152  -4.357  -0.766  1.00  0.00           O  
ATOM    260  CB  ASP A 440     -11.677  -2.484  -1.431  1.00  0.00           C  
ATOM    261  CG  ASP A 440     -12.462  -1.424  -0.687  1.00  0.00           C  
ATOM    262  OD1 ASP A 440     -12.293  -1.304   0.542  1.00  0.00           O  
ATOM    263  OD2 ASP A 440     -13.261  -0.705  -1.326  1.00  0.00           O  
ATOM    264  H   ASP A 440     -10.323  -0.963  -3.018  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -9.908  -1.951  -0.351  1.00  0.00           H  
ATOM    266  HB2 ASP A 440     -11.981  -2.470  -2.466  1.00  0.00           H  
ATOM    267  HB3 ASP A 440     -11.914  -3.447  -1.004  1.00  0.00           H  
ATOM    268  N   THR A 441      -9.098  -3.735  -2.923  1.00  0.00           N  
ATOM    269  CA  THR A 441      -8.330  -4.889  -3.368  1.00  0.00           C  
ATOM    270  C   THR A 441      -6.937  -4.885  -2.738  1.00  0.00           C  
ATOM    271  O   THR A 441      -6.383  -5.935  -2.401  1.00  0.00           O  
ATOM    272  CB  THR A 441      -8.207  -4.909  -4.912  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -7.214  -5.855  -5.330  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -7.857  -3.531  -5.458  1.00  0.00           C  
ATOM    275  H   THR A 441      -9.333  -3.043  -3.571  1.00  0.00           H  
ATOM    276  HA  THR A 441      -8.855  -5.780  -3.057  1.00  0.00           H  
ATOM    277  HB  THR A 441      -9.161  -5.205  -5.324  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -7.643  -6.579  -5.807  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -7.202  -3.028  -4.764  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -8.761  -2.953  -5.586  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -7.359  -3.639  -6.410  1.00  0.00           H  
ATOM    282  N   THR A 442      -6.370  -3.695  -2.606  1.00  0.00           N  
ATOM    283  CA  THR A 442      -5.041  -3.536  -2.062  1.00  0.00           C  
ATOM    284  C   THR A 442      -5.038  -3.709  -0.547  1.00  0.00           C  
ATOM    285  O   THR A 442      -5.688  -2.956   0.178  1.00  0.00           O  
ATOM    286  CB  THR A 442      -4.492  -2.146  -2.426  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -4.630  -1.933  -3.838  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -3.031  -2.005  -2.026  1.00  0.00           C  
ATOM    289  H   THR A 442      -6.861  -2.900  -2.892  1.00  0.00           H  
ATOM    290  HA  THR A 442      -4.400  -4.283  -2.505  1.00  0.00           H  
ATOM    291  HB  THR A 442      -5.068  -1.399  -1.899  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -4.573  -2.786  -4.299  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -2.566  -1.238  -2.627  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -2.524  -2.945  -2.186  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -2.967  -1.734  -0.983  1.00  0.00           H  
ATOM    296  N   ALA A 443      -4.211  -4.625  -0.073  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -3.982  -4.783   1.346  1.00  0.00           C  
ATOM    298  C   ALA A 443      -2.850  -3.868   1.764  1.00  0.00           C  
ATOM    299  O   ALA A 443      -1.687  -4.267   1.719  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -3.636  -6.223   1.678  1.00  0.00           C  
ATOM    301  H   ALA A 443      -3.648  -5.127  -0.699  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -4.883  -4.511   1.868  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -4.294  -6.582   2.455  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -2.611  -6.268   2.021  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -3.750  -6.833   0.795  1.00  0.00           H  
ATOM    306  N   GLU A 444      -3.155  -2.589   1.917  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -2.107  -1.609   2.096  1.00  0.00           C  
ATOM    308  C   GLU A 444      -1.349  -1.849   3.401  1.00  0.00           C  
ATOM    309  O   GLU A 444      -1.927  -1.922   4.489  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -2.662  -0.179   2.019  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -3.344   0.309   3.284  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -4.004   1.659   3.104  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -3.351   2.582   2.572  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -5.173   1.812   3.514  1.00  0.00           O  
ATOM    315  H   GLU A 444      -4.078  -2.290   1.766  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -1.410  -1.743   1.282  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -1.848   0.493   1.800  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -3.379  -0.133   1.213  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -4.097  -0.407   3.575  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -2.600   0.387   4.064  1.00  0.00           H  
ATOM    321  N   LYS A 445      -0.061  -2.066   3.247  1.00  0.00           N  
ATOM    322  CA  LYS A 445       0.839  -2.328   4.352  1.00  0.00           C  
ATOM    323  C   LYS A 445       2.195  -1.727   4.011  1.00  0.00           C  
ATOM    324  O   LYS A 445       2.814  -1.040   4.823  1.00  0.00           O  
ATOM    325  CB  LYS A 445       0.966  -3.834   4.596  1.00  0.00           C  
ATOM    326  CG  LYS A 445       1.909  -4.185   5.732  1.00  0.00           C  
ATOM    327  CD  LYS A 445       2.096  -5.691   5.866  1.00  0.00           C  
ATOM    328  CE  LYS A 445       0.774  -6.409   6.106  1.00  0.00           C  
ATOM    329  NZ  LYS A 445       0.105  -5.957   7.357  1.00  0.00           N  
ATOM    330  H   LYS A 445       0.296  -2.112   2.336  1.00  0.00           H  
ATOM    331  HA  LYS A 445       0.446  -1.846   5.234  1.00  0.00           H  
ATOM    332  HB2 LYS A 445      -0.010  -4.234   4.831  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       1.332  -4.305   3.696  1.00  0.00           H  
ATOM    334  HG2 LYS A 445       2.865  -3.727   5.534  1.00  0.00           H  
ATOM    335  HG3 LYS A 445       1.505  -3.796   6.656  1.00  0.00           H  
ATOM    336  HD2 LYS A 445       2.537  -6.070   4.956  1.00  0.00           H  
ATOM    337  HD3 LYS A 445       2.757  -5.890   6.697  1.00  0.00           H  
ATOM    338  HE2 LYS A 445       0.119  -6.213   5.271  1.00  0.00           H  
ATOM    339  HE3 LYS A 445       0.963  -7.470   6.172  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445      -0.327  -5.017   7.215  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445       0.797  -5.898   8.137  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445      -0.646  -6.632   7.622  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.558  -1.863   2.744  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.739  -1.213   2.203  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.486   0.287   2.088  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.392   1.104   2.259  1.00  0.00           O  
ATOM    347  CB  CYS A 446       4.075  -1.798   0.828  1.00  0.00           C  
ATOM    348  SG  CYS A 446       4.212  -3.616   0.803  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.958  -2.337   2.128  1.00  0.00           H  
ATOM    350  HA  CYS A 446       4.564  -1.386   2.880  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       3.302  -1.518   0.129  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       5.019  -1.393   0.495  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.234   0.629   1.800  1.00  0.00           N  
ATOM    354  CA  LYS A 447       1.809   2.015   1.651  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.203   2.849   2.868  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.873   2.503   4.003  1.00  0.00           O  
ATOM    357  CB  LYS A 447       0.288   2.066   1.464  1.00  0.00           C  
ATOM    358  CG  LYS A 447      -0.270   3.471   1.305  1.00  0.00           C  
ATOM    359  CD  LYS A 447       0.002   4.038  -0.079  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -0.762   3.275  -1.147  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -0.618   3.897  -2.487  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.568  -0.084   1.680  1.00  0.00           H  
ATOM    363  HA  LYS A 447       2.287   2.421   0.773  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       0.029   1.499   0.583  1.00  0.00           H  
ATOM    365  HB3 LYS A 447      -0.183   1.611   2.324  1.00  0.00           H  
ATOM    366  HG2 LYS A 447      -1.337   3.444   1.466  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       0.191   4.114   2.043  1.00  0.00           H  
ATOM    368  HD2 LYS A 447      -0.303   5.072  -0.101  1.00  0.00           H  
ATOM    369  HD3 LYS A 447       1.060   3.967  -0.286  1.00  0.00           H  
ATOM    370  HE2 LYS A 447      -0.382   2.266  -1.189  1.00  0.00           H  
ATOM    371  HE3 LYS A 447      -1.809   3.254  -0.878  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -0.155   3.232  -3.142  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -0.039   4.762  -2.425  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447      -1.554   4.146  -2.868  1.00  0.00           H  
ATOM    375  N   GLY A 448       2.862   3.973   2.620  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.231   4.869   3.697  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.681   4.724   4.119  1.00  0.00           C  
ATOM    378  O   GLY A 448       5.236   5.622   4.756  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.066   4.216   1.689  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.066   5.887   3.374  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.598   4.667   4.549  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.273   3.571   3.839  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.640   3.294   4.257  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.654   4.109   3.472  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.624   4.142   2.239  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.960   1.815   4.088  1.00  0.00           C  
ATOM    387  CG  LYS A 449       6.165   0.910   4.999  1.00  0.00           C  
ATOM    388  CD  LYS A 449       6.606  -0.529   4.842  1.00  0.00           C  
ATOM    389  CE  LYS A 449       6.000  -1.406   5.914  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       6.283  -0.885   7.278  1.00  0.00           N  
ATOM    391  H   LYS A 449       4.766   2.869   3.373  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.726   3.549   5.303  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       6.754   1.530   3.068  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       8.012   1.658   4.289  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       6.317   1.216   6.022  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       5.119   0.986   4.745  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       6.294  -0.889   3.875  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       7.682  -0.576   4.917  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       4.931  -1.452   5.766  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       6.421  -2.393   5.820  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       5.517  -0.244   7.584  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       7.185  -0.356   7.281  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       6.353  -1.672   7.957  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.638   4.631   4.187  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.765   5.261   3.540  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.694   4.219   2.951  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.460   3.019   3.108  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.655   4.485   5.160  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.403   5.906   2.753  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.306   5.850   4.264  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.738   4.657   2.269  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.670   3.730   1.637  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.382   2.885   2.695  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.464   1.663   2.573  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.678   4.502   0.786  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.291   3.694  -0.350  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.258   2.625   0.114  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      16.271   2.971   0.758  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      15.020   1.436  -0.175  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.882   5.625   2.177  1.00  0.00           H  
ATOM    421  HA  GLU A 451      12.100   3.074   0.997  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.180   5.357   0.355  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.476   4.849   1.424  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      13.494   3.217  -0.899  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      14.818   4.372  -1.006  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.808   3.534   3.775  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.470   2.857   4.887  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.449   2.232   5.833  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.648   2.180   7.048  1.00  0.00           O  
ATOM    430  CB  LYS A 452      15.373   3.837   5.649  1.00  0.00           C  
ATOM    431  CG  LYS A 452      16.678   4.159   4.931  1.00  0.00           C  
ATOM    432  CD  LYS A 452      16.447   4.887   3.619  1.00  0.00           C  
ATOM    433  CE  LYS A 452      17.727   5.021   2.815  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      17.445   5.336   1.390  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.651   4.502   3.840  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.083   2.069   4.476  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      14.834   4.761   5.799  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.613   3.410   6.611  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      17.287   4.780   5.572  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      17.195   3.235   4.728  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      15.725   4.335   3.036  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      16.060   5.874   3.831  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      18.323   5.815   3.240  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      18.273   4.090   2.869  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      16.727   6.091   1.322  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      17.082   4.485   0.904  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      18.316   5.654   0.909  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.386   1.706   5.252  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.340   1.016   5.997  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.681   0.000   5.080  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.451  -1.146   5.462  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.295   2.009   6.514  1.00  0.00           C  
ATOM    453  CG  ASP A 453       9.349   1.397   7.537  1.00  0.00           C  
ATOM    454  OD1 ASP A 453       8.642   0.421   7.211  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       9.305   1.904   8.678  1.00  0.00           O  
ATOM    456  H   ASP A 453      12.323   1.746   4.275  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.795   0.502   6.832  1.00  0.00           H  
ATOM    458  HB2 ASP A 453      10.801   2.844   6.973  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.710   2.365   5.678  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.457   0.425   3.840  1.00  0.00           N  
ATOM    461  CA  CYS A 454       9.915  -0.429   2.796  1.00  0.00           C  
ATOM    462  C   CYS A 454      10.763  -1.688   2.643  1.00  0.00           C  
ATOM    463  O   CYS A 454      11.892  -1.635   2.141  1.00  0.00           O  
ATOM    464  CB  CYS A 454       9.889   0.336   1.466  1.00  0.00           C  
ATOM    465  SG  CYS A 454       9.024  -0.530   0.117  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.686   1.349   3.613  1.00  0.00           H  
ATOM    467  HA  CYS A 454       8.909  -0.706   3.071  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.402   1.292   1.610  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      10.906   0.507   1.143  1.00  0.00           H  
ATOM    470  N   LYS A 455      10.213  -2.816   3.074  1.00  0.00           N  
ATOM    471  CA  LYS A 455      10.899  -4.092   2.957  1.00  0.00           C  
ATOM    472  C   LYS A 455      10.944  -4.529   1.504  1.00  0.00           C  
ATOM    473  O   LYS A 455       9.916  -4.594   0.840  1.00  0.00           O  
ATOM    474  CB  LYS A 455      10.195  -5.164   3.797  1.00  0.00           C  
ATOM    475  CG  LYS A 455      10.916  -5.531   5.089  1.00  0.00           C  
ATOM    476  CD  LYS A 455      10.998  -4.360   6.054  1.00  0.00           C  
ATOM    477  CE  LYS A 455      12.370  -3.711   6.041  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      13.427  -4.640   6.523  1.00  0.00           N  
ATOM    479  H   LYS A 455       9.311  -2.792   3.455  1.00  0.00           H  
ATOM    480  HA  LYS A 455      11.908  -3.967   3.319  1.00  0.00           H  
ATOM    481  HB2 LYS A 455       9.209  -4.808   4.054  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      10.097  -6.060   3.201  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      10.384  -6.339   5.567  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      11.919  -5.854   4.846  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      10.259  -3.623   5.772  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      10.788  -4.717   7.052  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      12.603  -3.408   5.031  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      12.350  -2.841   6.681  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      13.018  -5.353   7.166  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      14.164  -4.114   7.035  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      13.870  -5.133   5.716  1.00  0.00           H  
ATOM    492  N   SER A 456      12.133  -4.836   1.019  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.301  -5.284  -0.355  1.00  0.00           C  
ATOM    494  C   SER A 456      11.666  -6.663  -0.588  1.00  0.00           C  
ATOM    495  O   SER A 456      10.950  -6.843  -1.566  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.783  -5.287  -0.728  1.00  0.00           C  
ATOM    497  OG  SER A 456      14.362  -4.012  -0.487  1.00  0.00           O  
ATOM    498  H   SER A 456      12.926  -4.767   1.604  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.785  -4.572  -0.983  1.00  0.00           H  
ATOM    500  HB2 SER A 456      14.302  -6.023  -0.133  1.00  0.00           H  
ATOM    501  HB3 SER A 456      13.891  -5.526  -1.775  1.00  0.00           H  
ATOM    502  HG  SER A 456      13.723  -3.456  -0.023  1.00  0.00           H  
ATOM    503  N   PRO A 457      11.895  -7.668   0.288  1.00  0.00           N  
ATOM    504  CA  PRO A 457      11.271  -8.982   0.115  1.00  0.00           C  
ATOM    505  C   PRO A 457       9.743  -8.898   0.178  1.00  0.00           C  
ATOM    506  O   PRO A 457       9.039  -9.624  -0.528  1.00  0.00           O  
ATOM    507  CB  PRO A 457      11.814  -9.811   1.284  1.00  0.00           C  
ATOM    508  CG  PRO A 457      12.285  -8.815   2.284  1.00  0.00           C  
ATOM    509  CD  PRO A 457      12.739  -7.620   1.499  1.00  0.00           C  
ATOM    510  HA  PRO A 457      11.563  -9.437  -0.819  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      11.026 -10.430   1.685  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      12.624 -10.433   0.935  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      11.473  -8.545   2.943  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      13.107  -9.226   2.850  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      12.564  -6.713   2.055  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      13.784  -7.714   1.242  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.244  -8.017   1.038  1.00  0.00           N  
ATOM    518  CA  ASP A 458       7.810  -7.840   1.227  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.186  -6.987   0.129  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.025  -7.185  -0.231  1.00  0.00           O  
ATOM    521  CB  ASP A 458       7.533  -7.183   2.581  1.00  0.00           C  
ATOM    522  CG  ASP A 458       7.504  -8.167   3.729  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       6.679  -9.105   3.696  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       8.297  -8.002   4.680  1.00  0.00           O  
ATOM    525  H   ASP A 458       9.857  -7.474   1.572  1.00  0.00           H  
ATOM    526  HA  ASP A 458       7.352  -8.817   1.212  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       8.306  -6.457   2.779  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       6.582  -6.681   2.534  1.00  0.00           H  
ATOM    529  N   CYS A 459       7.892  -5.941  -0.282  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.324  -4.949  -1.186  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.291  -4.628  -2.321  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.086  -5.473  -2.727  1.00  0.00           O  
ATOM    533  CB  CYS A 459       7.005  -3.675  -0.395  1.00  0.00           C  
ATOM    534  SG  CYS A 459       6.170  -3.965   1.204  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.776  -5.765   0.116  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.415  -5.342  -1.605  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.924  -3.148  -0.190  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.361  -3.045  -0.990  1.00  0.00           H  
ATOM    539  N   LYS A 460       8.242  -3.399  -2.800  1.00  0.00           N  
ATOM    540  CA  LYS A 460       9.159  -2.929  -3.832  1.00  0.00           C  
ATOM    541  C   LYS A 460       9.065  -1.416  -3.953  1.00  0.00           C  
ATOM    542  O   LYS A 460       8.035  -0.826  -3.636  1.00  0.00           O  
ATOM    543  CB  LYS A 460       8.875  -3.587  -5.187  1.00  0.00           C  
ATOM    544  CG  LYS A 460       7.533  -3.215  -5.790  1.00  0.00           C  
ATOM    545  CD  LYS A 460       7.421  -3.709  -7.220  1.00  0.00           C  
ATOM    546  CE  LYS A 460       7.371  -5.227  -7.289  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       6.131  -5.770  -6.679  1.00  0.00           N  
ATOM    548  H   LYS A 460       7.575  -2.777  -2.439  1.00  0.00           H  
ATOM    549  HA  LYS A 460      10.162  -3.186  -3.523  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       9.648  -3.296  -5.884  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       8.902  -4.659  -5.064  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       6.746  -3.661  -5.200  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       7.429  -2.140  -5.781  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       6.520  -3.309  -7.658  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       8.280  -3.359  -7.774  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       7.411  -5.529  -8.325  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       8.225  -5.629  -6.765  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460       5.891  -6.688  -7.112  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       5.335  -5.111  -6.831  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460       6.260  -5.909  -5.651  1.00  0.00           H  
ATOM    561  N   TRP A 461      10.164  -0.786  -4.317  1.00  0.00           N  
ATOM    562  CA  TRP A 461      10.215   0.664  -4.389  1.00  0.00           C  
ATOM    563  C   TRP A 461      10.005   1.135  -5.823  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.662   0.648  -6.748  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.565   1.159  -3.869  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.572   2.595  -3.445  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.290   3.610  -4.009  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.860   3.174  -2.341  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.068   4.781  -3.327  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.191   4.540  -2.300  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.968   2.676  -1.386  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.672   5.404  -1.338  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.457   3.536  -0.437  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.807   4.886  -0.419  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.978  -1.307  -4.512  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.426   1.062  -3.768  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.851   0.563  -3.016  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      12.305   1.038  -4.647  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.936   3.491  -4.868  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.471   5.657  -3.543  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.672   1.645  -1.384  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      10.934   6.448  -1.305  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.775   3.162   0.309  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.381   5.520   0.343  1.00  0.00           H  
ATOM    585  N   GLU A 462       9.144   2.124  -5.997  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.916   2.724  -7.304  1.00  0.00           C  
ATOM    587  C   GLU A 462       8.775   4.230  -7.151  1.00  0.00           C  
ATOM    588  O   GLU A 462       7.954   4.699  -6.364  1.00  0.00           O  
ATOM    589  CB  GLU A 462       7.659   2.137  -7.960  1.00  0.00           C  
ATOM    590  CG  GLU A 462       7.298   2.786  -9.291  1.00  0.00           C  
ATOM    591  CD  GLU A 462       8.304   2.490 -10.384  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       9.098   1.538 -10.232  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       8.292   3.197 -11.414  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.675   2.495  -5.214  1.00  0.00           H  
ATOM    595  HA  GLU A 462       9.774   2.513  -7.924  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       7.818   1.083  -8.134  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       6.825   2.259  -7.287  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       6.332   2.419  -9.606  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       7.245   3.856  -9.150  1.00  0.00           H  
ATOM    600  N   GLY A 463       9.626   4.975  -7.853  1.00  0.00           N  
ATOM    601  CA  GLY A 463       9.631   6.421  -7.739  1.00  0.00           C  
ATOM    602  C   GLY A 463      10.025   6.868  -6.350  1.00  0.00           C  
ATOM    603  O   GLY A 463      11.208   6.913  -6.013  1.00  0.00           O  
ATOM    604  H   GLY A 463      10.296   4.532  -8.415  1.00  0.00           H  
ATOM    605  HA2 GLY A 463      10.334   6.829  -8.453  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       8.643   6.797  -7.961  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.027   7.067  -5.511  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.269   7.377  -4.127  1.00  0.00           C  
ATOM    609  C   GLY A 464       8.180   6.813  -3.243  1.00  0.00           C  
ATOM    610  O   GLY A 464       7.799   7.427  -2.249  1.00  0.00           O  
ATOM    611  H   GLY A 464       8.104   6.919  -5.822  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.221   6.957  -3.832  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       9.301   8.448  -4.004  1.00  0.00           H  
ATOM    614  N   THR A 465       7.679   5.636  -3.606  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.618   4.993  -2.846  1.00  0.00           C  
ATOM    616  C   THR A 465       6.813   3.492  -2.740  1.00  0.00           C  
ATOM    617  O   THR A 465       7.319   2.844  -3.662  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.234   5.270  -3.455  1.00  0.00           C  
ATOM    619  OG1 THR A 465       5.304   5.271  -4.888  1.00  0.00           O  
ATOM    620  CG2 THR A 465       4.697   6.593  -2.961  1.00  0.00           C  
ATOM    621  H   THR A 465       8.023   5.193  -4.413  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.631   5.410  -1.849  1.00  0.00           H  
ATOM    623  HB  THR A 465       4.558   4.490  -3.141  1.00  0.00           H  
ATOM    624  HG1 THR A 465       5.897   5.982  -5.183  1.00  0.00           H  
ATOM    625 HG21 THR A 465       5.406   7.024  -2.270  1.00  0.00           H  
ATOM    626 HG22 THR A 465       3.755   6.431  -2.459  1.00  0.00           H  
ATOM    627 HG23 THR A 465       4.556   7.260  -3.797  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.436   2.958  -1.588  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.540   1.537  -1.327  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.346   0.812  -1.941  1.00  0.00           C  
ATOM    631  O   CYS A 466       4.203   0.992  -1.514  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.608   1.294   0.181  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.074  -0.401   0.650  1.00  0.00           S  
ATOM    634  H   CYS A 466       6.069   3.544  -0.889  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.447   1.178  -1.785  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.336   1.963   0.614  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       5.639   1.499   0.614  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.612   0.061  -2.993  1.00  0.00           N  
ATOM    639  CA  LYS A 467       4.577  -0.656  -3.722  1.00  0.00           C  
ATOM    640  C   LYS A 467       4.309  -2.008  -3.078  1.00  0.00           C  
ATOM    641  O   LYS A 467       5.242  -2.718  -2.709  1.00  0.00           O  
ATOM    642  CB  LYS A 467       5.005  -0.858  -5.177  1.00  0.00           C  
ATOM    643  CG  LYS A 467       5.473   0.413  -5.872  1.00  0.00           C  
ATOM    644  CD  LYS A 467       4.322   1.216  -6.464  1.00  0.00           C  
ATOM    645  CE  LYS A 467       3.470   1.883  -5.398  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       2.348   2.650  -5.997  1.00  0.00           N  
ATOM    647  H   LYS A 467       6.543  -0.001  -3.307  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.674  -0.066  -3.695  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       5.815  -1.572  -5.203  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       4.169  -1.259  -5.733  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       5.989   1.031  -5.154  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       6.155   0.142  -6.667  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       4.727   1.980  -7.109  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       3.698   0.551  -7.042  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       3.067   1.121  -4.747  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       4.091   2.555  -4.825  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       1.506   2.599  -5.381  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       2.104   2.257  -6.933  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       2.617   3.652  -6.119  1.00  0.00           H  
ATOM    660  N   ASP A 468       3.042  -2.379  -3.001  1.00  0.00           N  
ATOM    661  CA  ASP A 468       2.657  -3.677  -2.472  1.00  0.00           C  
ATOM    662  C   ASP A 468       2.734  -4.735  -3.564  1.00  0.00           C  
ATOM    663  O   ASP A 468       2.448  -4.405  -4.736  1.00  0.00           O  
ATOM    664  CB  ASP A 468       1.242  -3.626  -1.895  1.00  0.00           C  
ATOM    665  CG  ASP A 468       0.197  -3.277  -2.934  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       0.251  -2.154  -3.486  1.00  0.00           O  
ATOM    667  OD2 ASP A 468      -0.690  -4.118  -3.199  1.00  0.00           O  
ATOM    668  OXT ASP A 468       3.091  -5.890  -3.254  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.347  -1.798  -3.373  1.00  0.00           H  
ATOM    670  HA  ASP A 468       3.351  -3.936  -1.685  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       0.996  -4.589  -1.477  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       1.207  -2.881  -1.114  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 421     -20.465   0.319  10.048  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -21.716   0.948   9.558  1.00  0.00           C  
ATOM      3  C   GLY A 421     -22.924   0.067   9.802  1.00  0.00           C  
ATOM      4  O   GLY A 421     -22.903  -1.128   9.503  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -20.054   0.890  10.817  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -19.770   0.244   9.275  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -20.668  -0.635  10.414  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -21.861   1.889  10.067  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -21.623   1.134   8.498  1.00  0.00           H  
ATOM     10  N   THR A 422     -23.966   0.640  10.386  1.00  0.00           N  
ATOM     11  CA  THR A 422     -25.159  -0.122  10.722  1.00  0.00           C  
ATOM     12  C   THR A 422     -26.403   0.520  10.108  1.00  0.00           C  
ATOM     13  O   THR A 422     -27.440   0.664  10.764  1.00  0.00           O  
ATOM     14  CB  THR A 422     -25.331  -0.231  12.253  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -24.051  -0.437  12.873  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -26.260  -1.383  12.619  1.00  0.00           C  
ATOM     17  H   THR A 422     -23.919   1.595  10.634  1.00  0.00           H  
ATOM     18  HA  THR A 422     -25.041  -1.119  10.321  1.00  0.00           H  
ATOM     19  HB  THR A 422     -25.759   0.689  12.621  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -23.425   0.231  12.543  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -26.189  -1.583  13.679  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -25.971  -2.267  12.068  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -27.276  -1.120  12.369  1.00  0.00           H  
ATOM     24  N   LYS A 423     -26.308   0.878   8.836  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -27.446   1.443   8.130  1.00  0.00           C  
ATOM     26  C   LYS A 423     -28.382   0.322   7.700  1.00  0.00           C  
ATOM     27  O   LYS A 423     -27.942  -0.663   7.099  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -26.980   2.251   6.917  1.00  0.00           C  
ATOM     29  CG  LYS A 423     -26.011   3.373   7.264  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -26.654   4.419   8.162  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -25.652   5.485   8.579  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -26.270   6.540   9.424  1.00  0.00           N  
ATOM     33  H   LYS A 423     -25.476   0.698   8.344  1.00  0.00           H  
ATOM     34  HA  LYS A 423     -27.971   2.097   8.812  1.00  0.00           H  
ATOM     35  HB2 LYS A 423     -26.492   1.585   6.222  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -27.844   2.688   6.437  1.00  0.00           H  
ATOM     37  HG2 LYS A 423     -25.158   2.952   7.775  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -25.685   3.848   6.350  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -27.464   4.890   7.626  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -27.040   3.934   9.047  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -24.856   5.012   9.135  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -25.243   5.942   7.689  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -27.167   6.860   9.001  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -25.629   7.360   9.501  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -26.459   6.175  10.384  1.00  0.00           H  
ATOM     46  N   ALA A 424     -29.646   0.427   8.098  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -30.627  -0.615   7.822  1.00  0.00           C  
ATOM     48  C   ALA A 424     -30.805  -0.807   6.324  1.00  0.00           C  
ATOM     49  O   ALA A 424     -31.239   0.106   5.616  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -31.957  -0.274   8.477  1.00  0.00           C  
ATOM     51  H   ALA A 424     -29.912   1.202   8.642  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -30.266  -1.537   8.254  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -32.514   0.394   7.836  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -31.778   0.206   9.428  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -32.525  -1.180   8.632  1.00  0.00           H  
ATOM     56  N   SER A 425     -30.417  -1.979   5.846  1.00  0.00           N  
ATOM     57  CA  SER A 425     -30.459  -2.287   4.428  1.00  0.00           C  
ATOM     58  C   SER A 425     -30.102  -3.744   4.189  1.00  0.00           C  
ATOM     59  O   SER A 425     -29.149  -4.262   4.774  1.00  0.00           O  
ATOM     60  CB  SER A 425     -29.488  -1.380   3.661  1.00  0.00           C  
ATOM     61  OG  SER A 425     -29.473  -1.684   2.276  1.00  0.00           O  
ATOM     62  H   SER A 425     -30.041  -2.647   6.465  1.00  0.00           H  
ATOM     63  HA  SER A 425     -31.463  -2.108   4.076  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -29.790  -0.350   3.783  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -28.492  -1.510   4.057  1.00  0.00           H  
ATOM     66  HG  SER A 425     -30.377  -1.653   1.926  1.00  0.00           H  
ATOM     67  N   LYS A 426     -30.844  -4.385   3.299  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -30.557  -5.756   2.915  1.00  0.00           C  
ATOM     69  C   LYS A 426     -29.239  -5.801   2.142  1.00  0.00           C  
ATOM     70  O   LYS A 426     -28.355  -6.607   2.444  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -31.712  -6.327   2.074  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -31.971  -5.570   0.776  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -33.251  -6.025   0.100  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -34.484  -5.554   0.855  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -34.575  -4.071   0.900  1.00  0.00           N  
ATOM     76  H   LYS A 426     -31.582  -3.906   2.857  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -30.454  -6.340   3.819  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -31.488  -7.353   1.826  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -32.617  -6.300   2.664  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -32.048  -4.515   0.996  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -31.141  -5.737   0.103  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -33.282  -5.623  -0.900  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -33.259  -7.104   0.057  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -35.359  -5.945   0.359  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -34.442  -5.936   1.865  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -35.575  -3.773   0.887  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -34.094  -3.652   0.075  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -34.127  -3.707   1.769  1.00  0.00           H  
ATOM     89  N   SER A 427     -29.079  -4.837   1.237  1.00  0.00           N  
ATOM     90  CA  SER A 427     -27.860  -4.653   0.459  1.00  0.00           C  
ATOM     91  C   SER A 427     -27.931  -3.310  -0.268  1.00  0.00           C  
ATOM     92  O   SER A 427     -28.987  -2.945  -0.789  1.00  0.00           O  
ATOM     93  CB  SER A 427     -27.679  -5.775  -0.578  1.00  0.00           C  
ATOM     94  OG  SER A 427     -27.487  -7.041   0.036  1.00  0.00           O  
ATOM     95  H   SER A 427     -29.796  -4.176   1.130  1.00  0.00           H  
ATOM     96  HA  SER A 427     -27.020  -4.649   1.136  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -28.559  -5.828  -1.202  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -26.819  -5.556  -1.193  1.00  0.00           H  
ATOM     99  HG  SER A 427     -27.766  -6.992   0.962  1.00  0.00           H  
ATOM    100  N   GLY A 428     -26.824  -2.586  -0.313  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -26.802  -1.330  -1.036  1.00  0.00           C  
ATOM    102  C   GLY A 428     -26.734  -0.113  -0.135  1.00  0.00           C  
ATOM    103  O   GLY A 428     -26.040   0.853  -0.457  1.00  0.00           O  
ATOM    104  H   GLY A 428     -26.004  -2.921   0.116  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -25.942  -1.323  -1.690  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -27.695  -1.264  -1.640  1.00  0.00           H  
ATOM    107  N   VAL A 429     -27.502  -0.138   0.955  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -27.604   0.992   1.888  1.00  0.00           C  
ATOM    109  C   VAL A 429     -28.355   2.166   1.249  1.00  0.00           C  
ATOM    110  O   VAL A 429     -27.988   2.644   0.175  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -26.220   1.468   2.394  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -26.364   2.655   3.336  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -25.482   0.327   3.085  1.00  0.00           C  
ATOM    114  H   VAL A 429     -28.066  -0.927   1.115  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -28.173   0.655   2.743  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -25.634   1.782   1.541  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -25.940   2.409   4.297  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -27.411   2.895   3.455  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -25.847   3.508   2.922  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -25.704   0.342   4.141  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -24.419   0.443   2.939  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -25.800  -0.615   2.664  1.00  0.00           H  
ATOM    123  N   PRO A 430     -29.456   2.609   1.878  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -30.310   3.676   1.338  1.00  0.00           C  
ATOM    125  C   PRO A 430     -29.553   4.979   1.099  1.00  0.00           C  
ATOM    126  O   PRO A 430     -29.569   5.525  -0.005  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -31.377   3.863   2.419  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -31.407   2.568   3.146  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -29.997   2.057   3.129  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -30.783   3.371   0.416  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -31.095   4.679   3.071  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -32.328   4.077   1.956  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -31.738   2.725   4.163  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -32.063   1.876   2.639  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -29.449   2.428   3.983  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -29.984   0.978   3.109  1.00  0.00           H  
ATOM    137  N   VAL A 431     -28.866   5.466   2.125  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -28.101   6.704   1.997  1.00  0.00           C  
ATOM    139  C   VAL A 431     -26.704   6.436   1.448  1.00  0.00           C  
ATOM    140  O   VAL A 431     -25.869   7.342   1.377  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -27.988   7.454   3.343  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -29.365   7.842   3.851  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -27.254   6.611   4.376  1.00  0.00           C  
ATOM    144  H   VAL A 431     -28.880   4.991   2.985  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -28.623   7.338   1.301  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -27.420   8.359   3.180  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -29.270   8.610   4.605  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -29.849   6.975   4.279  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -29.960   8.216   3.030  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -26.981   7.229   5.219  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -26.363   6.193   3.932  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -27.898   5.812   4.710  1.00  0.00           H  
ATOM    153  N   THR A 432     -26.493   5.200   1.012  1.00  0.00           N  
ATOM    154  CA  THR A 432     -25.224   4.750   0.439  1.00  0.00           C  
ATOM    155  C   THR A 432     -24.035   5.163   1.330  1.00  0.00           C  
ATOM    156  O   THR A 432     -24.154   5.137   2.560  1.00  0.00           O  
ATOM    157  CB  THR A 432     -25.049   5.260  -1.014  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -24.951   6.691  -1.047  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -26.223   4.821  -1.878  1.00  0.00           C  
ATOM    160  H   THR A 432     -27.239   4.567   1.047  1.00  0.00           H  
ATOM    161  HA  THR A 432     -25.256   3.671   0.407  1.00  0.00           H  
ATOM    162  HB  THR A 432     -24.149   4.831  -1.429  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -25.235   7.051  -0.192  1.00  0.00           H  
ATOM    164 HG21 THR A 432     -25.897   4.722  -2.903  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -27.008   5.561  -1.820  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -26.595   3.873  -1.523  1.00  0.00           H  
ATOM    167  N   GLN A 433     -22.917   5.565   0.709  1.00  0.00           N  
ATOM    168  CA  GLN A 433     -21.717   6.012   1.422  1.00  0.00           C  
ATOM    169  C   GLN A 433     -21.287   5.005   2.497  1.00  0.00           C  
ATOM    170  O   GLN A 433     -20.587   4.036   2.196  1.00  0.00           O  
ATOM    171  CB  GLN A 433     -21.937   7.403   2.031  1.00  0.00           C  
ATOM    172  CG  GLN A 433     -20.664   8.038   2.568  1.00  0.00           C  
ATOM    173  CD  GLN A 433     -20.870   9.448   3.093  1.00  0.00           C  
ATOM    174  OE1 GLN A 433     -19.939  10.069   3.607  1.00  0.00           O  
ATOM    175  NE2 GLN A 433     -22.078   9.972   2.963  1.00  0.00           N  
ATOM    176  H   GLN A 433     -22.904   5.584  -0.267  1.00  0.00           H  
ATOM    177  HA  GLN A 433     -20.923   6.082   0.693  1.00  0.00           H  
ATOM    178  HB2 GLN A 433     -22.349   8.055   1.274  1.00  0.00           H  
ATOM    179  HB3 GLN A 433     -22.644   7.320   2.845  1.00  0.00           H  
ATOM    180  HG2 GLN A 433     -20.288   7.427   3.373  1.00  0.00           H  
ATOM    181  HG3 GLN A 433     -19.932   8.069   1.773  1.00  0.00           H  
ATOM    182 HE21 GLN A 433     -22.777   9.432   2.536  1.00  0.00           H  
ATOM    183 HE22 GLN A 433     -22.229  10.881   3.303  1.00  0.00           H  
ATOM    184  N   THR A 434     -21.719   5.245   3.739  1.00  0.00           N  
ATOM    185  CA  THR A 434     -21.415   4.383   4.885  1.00  0.00           C  
ATOM    186  C   THR A 434     -19.959   4.520   5.326  1.00  0.00           C  
ATOM    187  O   THR A 434     -19.677   4.901   6.461  1.00  0.00           O  
ATOM    188  CB  THR A 434     -21.714   2.899   4.580  1.00  0.00           C  
ATOM    189  OG1 THR A 434     -22.996   2.776   3.949  1.00  0.00           O  
ATOM    190  CG2 THR A 434     -21.691   2.069   5.854  1.00  0.00           C  
ATOM    191  H   THR A 434     -22.278   6.035   3.891  1.00  0.00           H  
ATOM    192  HA  THR A 434     -22.052   4.690   5.702  1.00  0.00           H  
ATOM    193  HB  THR A 434     -20.954   2.525   3.910  1.00  0.00           H  
ATOM    194  HG1 THR A 434     -23.282   3.647   3.635  1.00  0.00           H  
ATOM    195 HG21 THR A 434     -20.825   2.336   6.443  1.00  0.00           H  
ATOM    196 HG22 THR A 434     -21.644   1.020   5.599  1.00  0.00           H  
ATOM    197 HG23 THR A 434     -22.588   2.263   6.423  1.00  0.00           H  
ATOM    198  N   GLN A 435     -19.048   4.244   4.410  1.00  0.00           N  
ATOM    199  CA  GLN A 435     -17.622   4.333   4.673  1.00  0.00           C  
ATOM    200  C   GLN A 435     -16.862   4.248   3.358  1.00  0.00           C  
ATOM    201  O   GLN A 435     -17.166   3.400   2.520  1.00  0.00           O  
ATOM    202  CB  GLN A 435     -17.176   3.203   5.607  1.00  0.00           C  
ATOM    203  CG  GLN A 435     -15.672   3.151   5.830  1.00  0.00           C  
ATOM    204  CD  GLN A 435     -15.234   1.934   6.616  1.00  0.00           C  
ATOM    205  OE1 GLN A 435     -15.548   1.797   7.801  1.00  0.00           O  
ATOM    206  NE2 GLN A 435     -14.522   1.032   5.959  1.00  0.00           N  
ATOM    207  H   GLN A 435     -19.347   3.974   3.512  1.00  0.00           H  
ATOM    208  HA  GLN A 435     -17.421   5.287   5.139  1.00  0.00           H  
ATOM    209  HB2 GLN A 435     -17.656   3.335   6.564  1.00  0.00           H  
ATOM    210  HB3 GLN A 435     -17.488   2.258   5.185  1.00  0.00           H  
ATOM    211  HG2 GLN A 435     -15.181   3.137   4.870  1.00  0.00           H  
ATOM    212  HG3 GLN A 435     -15.371   4.034   6.369  1.00  0.00           H  
ATOM    213 HE21 GLN A 435     -14.329   1.197   5.010  1.00  0.00           H  
ATOM    214 HE22 GLN A 435     -14.205   0.238   6.448  1.00  0.00           H  
ATOM    215  N   THR A 436     -15.920   5.155   3.159  1.00  0.00           N  
ATOM    216  CA  THR A 436     -15.159   5.198   1.920  1.00  0.00           C  
ATOM    217  C   THR A 436     -13.959   6.138   2.061  1.00  0.00           C  
ATOM    218  O   THR A 436     -13.460   6.686   1.079  1.00  0.00           O  
ATOM    219  CB  THR A 436     -16.059   5.646   0.739  1.00  0.00           C  
ATOM    220  OG1 THR A 436     -15.334   5.618  -0.500  1.00  0.00           O  
ATOM    221  CG2 THR A 436     -16.620   7.040   0.978  1.00  0.00           C  
ATOM    222  H   THR A 436     -15.758   5.842   3.849  1.00  0.00           H  
ATOM    223  HA  THR A 436     -14.801   4.201   1.715  1.00  0.00           H  
ATOM    224  HB  THR A 436     -16.890   4.957   0.666  1.00  0.00           H  
ATOM    225  HG1 THR A 436     -14.536   6.168  -0.417  1.00  0.00           H  
ATOM    226 HG21 THR A 436     -17.391   6.992   1.732  1.00  0.00           H  
ATOM    227 HG22 THR A 436     -17.038   7.422   0.058  1.00  0.00           H  
ATOM    228 HG23 THR A 436     -15.829   7.693   1.314  1.00  0.00           H  
ATOM    229  N   ALA A 437     -13.446   6.246   3.280  1.00  0.00           N  
ATOM    230  CA  ALA A 437     -12.258   7.051   3.534  1.00  0.00           C  
ATOM    231  C   ALA A 437     -11.023   6.355   2.977  1.00  0.00           C  
ATOM    232  O   ALA A 437     -10.278   6.922   2.179  1.00  0.00           O  
ATOM    233  CB  ALA A 437     -12.099   7.314   5.023  1.00  0.00           C  
ATOM    234  H   ALA A 437     -13.839   5.725   4.011  1.00  0.00           H  
ATOM    235  HA  ALA A 437     -12.383   8.000   3.032  1.00  0.00           H  
ATOM    236  HB1 ALA A 437     -11.135   7.767   5.205  1.00  0.00           H  
ATOM    237  HB2 ALA A 437     -12.167   6.381   5.562  1.00  0.00           H  
ATOM    238  HB3 ALA A 437     -12.879   7.983   5.355  1.00  0.00           H  
ATOM    239  N   GLY A 438     -10.894   5.078   3.305  1.00  0.00           N  
ATOM    240  CA  GLY A 438      -9.840   4.269   2.734  1.00  0.00           C  
ATOM    241  C   GLY A 438     -10.277   3.648   1.429  1.00  0.00           C  
ATOM    242  O   GLY A 438      -9.487   3.534   0.490  1.00  0.00           O  
ATOM    243  H   GLY A 438     -11.588   4.651   3.856  1.00  0.00           H  
ATOM    244  HA2 GLY A 438      -8.972   4.890   2.558  1.00  0.00           H  
ATOM    245  HA3 GLY A 438      -9.582   3.483   3.430  1.00  0.00           H  
ATOM    246  N   ALA A 439     -11.546   3.243   1.388  1.00  0.00           N  
ATOM    247  CA  ALA A 439     -12.132   2.611   0.212  1.00  0.00           C  
ATOM    248  C   ALA A 439     -11.336   1.369  -0.186  1.00  0.00           C  
ATOM    249  O   ALA A 439     -10.837   0.641   0.678  1.00  0.00           O  
ATOM    250  CB  ALA A 439     -12.220   3.610  -0.938  1.00  0.00           C  
ATOM    251  H   ALA A 439     -12.103   3.356   2.190  1.00  0.00           H  
ATOM    252  HA  ALA A 439     -13.137   2.307   0.468  1.00  0.00           H  
ATOM    253  HB1 ALA A 439     -11.257   3.684  -1.424  1.00  0.00           H  
ATOM    254  HB2 ALA A 439     -12.503   4.578  -0.551  1.00  0.00           H  
ATOM    255  HB3 ALA A 439     -12.962   3.277  -1.651  1.00  0.00           H  
ATOM    256  N   ASP A 440     -11.180   1.148  -1.480  1.00  0.00           N  
ATOM    257  CA  ASP A 440     -10.414   0.010  -1.960  1.00  0.00           C  
ATOM    258  C   ASP A 440      -9.354   0.479  -2.945  1.00  0.00           C  
ATOM    259  O   ASP A 440      -9.092  -0.159  -3.963  1.00  0.00           O  
ATOM    260  CB  ASP A 440     -11.339  -1.021  -2.611  1.00  0.00           C  
ATOM    261  CG  ASP A 440     -10.647  -2.344  -2.866  1.00  0.00           C  
ATOM    262  OD1 ASP A 440     -10.202  -2.986  -1.891  1.00  0.00           O  
ATOM    263  OD2 ASP A 440     -10.548  -2.751  -4.043  1.00  0.00           O  
ATOM    264  H   ASP A 440     -11.576   1.769  -2.129  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -9.925  -0.441  -1.111  1.00  0.00           H  
ATOM    266  HB2 ASP A 440     -12.184  -1.198  -1.962  1.00  0.00           H  
ATOM    267  HB3 ASP A 440     -11.691  -0.632  -3.556  1.00  0.00           H  
ATOM    268  N   THR A 441      -8.736   1.603  -2.630  1.00  0.00           N  
ATOM    269  CA  THR A 441      -7.701   2.166  -3.477  1.00  0.00           C  
ATOM    270  C   THR A 441      -6.347   1.523  -3.176  1.00  0.00           C  
ATOM    271  O   THR A 441      -5.362   2.217  -2.912  1.00  0.00           O  
ATOM    272  CB  THR A 441      -7.599   3.688  -3.281  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -8.861   4.205  -2.832  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -7.202   4.375  -4.581  1.00  0.00           C  
ATOM    275  H   THR A 441      -8.979   2.069  -1.800  1.00  0.00           H  
ATOM    276  HA  THR A 441      -7.964   1.971  -4.507  1.00  0.00           H  
ATOM    277  HB  THR A 441      -6.845   3.892  -2.536  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -9.581   3.765  -3.315  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -6.568   3.716  -5.157  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -6.667   5.285  -4.360  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -8.089   4.609  -5.151  1.00  0.00           H  
ATOM    282  N   THR A 442      -6.329   0.193  -3.153  1.00  0.00           N  
ATOM    283  CA  THR A 442      -5.134  -0.565  -2.817  1.00  0.00           C  
ATOM    284  C   THR A 442      -4.742  -0.335  -1.357  1.00  0.00           C  
ATOM    285  O   THR A 442      -3.925   0.534  -1.049  1.00  0.00           O  
ATOM    286  CB  THR A 442      -3.946  -0.195  -3.740  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -4.335  -0.332  -5.117  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -2.740  -1.085  -3.462  1.00  0.00           C  
ATOM    289  H   THR A 442      -7.165  -0.292  -3.327  1.00  0.00           H  
ATOM    290  HA  THR A 442      -5.356  -1.613  -2.956  1.00  0.00           H  
ATOM    291  HB  THR A 442      -3.669   0.831  -3.551  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -4.617  -1.249  -5.280  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -2.365  -1.486  -4.391  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -3.032  -1.896  -2.811  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -1.965  -0.503  -2.983  1.00  0.00           H  
ATOM    296  N   ALA A 443      -5.325  -1.127  -0.458  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -5.015  -1.038   0.968  1.00  0.00           C  
ATOM    298  C   ALA A 443      -3.666  -1.667   1.278  1.00  0.00           C  
ATOM    299  O   ALA A 443      -3.518  -2.401   2.258  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -6.084  -1.725   1.793  1.00  0.00           C  
ATOM    301  H   ALA A 443      -5.966  -1.804  -0.762  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -4.993   0.004   1.242  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -6.599  -0.994   2.398  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -5.613  -2.460   2.434  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -6.786  -2.216   1.137  1.00  0.00           H  
ATOM    306  N   GLU A 444      -2.697  -1.404   0.426  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -1.383  -1.961   0.584  1.00  0.00           C  
ATOM    308  C   GLU A 444      -0.720  -1.375   1.821  1.00  0.00           C  
ATOM    309  O   GLU A 444      -0.636  -0.159   1.976  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -0.560  -1.688  -0.671  1.00  0.00           C  
ATOM    311  CG  GLU A 444       0.804  -2.333  -0.649  1.00  0.00           C  
ATOM    312  CD  GLU A 444       0.754  -3.789  -0.232  1.00  0.00           C  
ATOM    313  OE1 GLU A 444       0.137  -4.600  -0.953  1.00  0.00           O  
ATOM    314  OE2 GLU A 444       1.321  -4.125   0.828  1.00  0.00           O  
ATOM    315  H   GLU A 444      -2.876  -0.813  -0.334  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -1.487  -3.027   0.713  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -1.097  -2.064  -1.528  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -0.429  -0.621  -0.777  1.00  0.00           H  
ATOM    319  HG2 GLU A 444       1.231  -2.272  -1.637  1.00  0.00           H  
ATOM    320  HG3 GLU A 444       1.430  -1.794   0.048  1.00  0.00           H  
ATOM    321  N   LYS A 445      -0.359  -2.248   2.743  1.00  0.00           N  
ATOM    322  CA  LYS A 445       0.187  -1.827   4.024  1.00  0.00           C  
ATOM    323  C   LYS A 445       1.620  -1.340   3.880  1.00  0.00           C  
ATOM    324  O   LYS A 445       2.064  -0.470   4.629  1.00  0.00           O  
ATOM    325  CB  LYS A 445       0.106  -2.966   5.040  1.00  0.00           C  
ATOM    326  CG  LYS A 445      -1.318  -3.426   5.322  1.00  0.00           C  
ATOM    327  CD  LYS A 445      -2.172  -2.300   5.885  1.00  0.00           C  
ATOM    328  CE  LYS A 445      -3.607  -2.745   6.118  1.00  0.00           C  
ATOM    329  NZ  LYS A 445      -3.689  -3.882   7.069  1.00  0.00           N  
ATOM    330  H   LYS A 445      -0.526  -3.201   2.586  1.00  0.00           H  
ATOM    331  HA  LYS A 445      -0.417  -1.005   4.378  1.00  0.00           H  
ATOM    332  HB2 LYS A 445       0.667  -3.809   4.665  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       0.544  -2.637   5.970  1.00  0.00           H  
ATOM    334  HG2 LYS A 445      -1.761  -3.772   4.401  1.00  0.00           H  
ATOM    335  HG3 LYS A 445      -1.289  -4.237   6.036  1.00  0.00           H  
ATOM    336  HD2 LYS A 445      -1.751  -1.979   6.827  1.00  0.00           H  
ATOM    337  HD3 LYS A 445      -2.170  -1.476   5.188  1.00  0.00           H  
ATOM    338  HE2 LYS A 445      -4.169  -1.913   6.517  1.00  0.00           H  
ATOM    339  HE3 LYS A 445      -4.034  -3.045   5.172  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445      -3.552  -4.784   6.561  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445      -4.623  -3.897   7.532  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445      -2.953  -3.794   7.801  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.334  -1.873   2.897  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.698  -1.436   2.649  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.685  -0.026   2.079  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.548   0.793   2.395  1.00  0.00           O  
ATOM    347  CB  CYS A 446       4.430  -2.401   1.715  1.00  0.00           C  
ATOM    348  SG  CYS A 446       3.860  -2.400  -0.014  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.921  -2.537   2.301  1.00  0.00           H  
ATOM    350  HA  CYS A 446       4.211  -1.414   3.599  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       5.473  -2.155   1.711  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       4.306  -3.400   2.094  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.622   0.278   1.347  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.389   1.626   0.849  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.244   2.589   2.026  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.282   2.509   2.797  1.00  0.00           O  
ATOM    357  CB  LYS A 447       1.137   1.643  -0.035  1.00  0.00           C  
ATOM    358  CG  LYS A 447       0.812   3.000  -0.637  1.00  0.00           C  
ATOM    359  CD  LYS A 447      -0.258   2.879  -1.713  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -0.656   4.236  -2.277  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -1.469   5.026  -1.312  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.934  -0.406   1.214  1.00  0.00           H  
ATOM    363  HA  LYS A 447       3.246   1.916   0.260  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       1.273   0.941  -0.844  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.292   1.328   0.560  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       0.454   3.652   0.145  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       1.709   3.411  -1.075  1.00  0.00           H  
ATOM    368  HD2 LYS A 447       0.122   2.267  -2.517  1.00  0.00           H  
ATOM    369  HD3 LYS A 447      -1.132   2.409  -1.286  1.00  0.00           H  
ATOM    370  HE2 LYS A 447       0.241   4.787  -2.517  1.00  0.00           H  
ATOM    371  HE3 LYS A 447      -1.233   4.080  -3.178  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -1.077   4.933  -0.348  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -2.455   4.684  -1.305  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447      -1.464   6.035  -1.580  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.284   3.379   2.251  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.344   4.213   3.430  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.720   4.172   4.058  1.00  0.00           C  
ATOM    378  O   GLY A 448       5.199   5.168   4.600  1.00  0.00           O  
ATOM    379  H   GLY A 448       4.068   3.319   1.660  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.109   5.230   3.156  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.617   3.863   4.147  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.370   3.018   3.945  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.727   2.837   4.447  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.702   3.710   3.663  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.552   3.880   2.452  1.00  0.00           O  
ATOM    386  CB  LYS A 449       7.146   1.367   4.324  1.00  0.00           C  
ATOM    387  CG  LYS A 449       6.209   0.396   5.027  1.00  0.00           C  
ATOM    388  CD  LYS A 449       6.442   0.354   6.530  1.00  0.00           C  
ATOM    389  CE  LYS A 449       7.688  -0.448   6.883  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       7.537  -1.895   6.564  1.00  0.00           N  
ATOM    391  H   LYS A 449       4.937   2.275   3.466  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.745   3.129   5.488  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       7.182   1.102   3.278  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       8.134   1.252   4.750  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       5.191   0.703   4.842  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       6.367  -0.592   4.621  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       6.561   1.364   6.895  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       5.585  -0.103   7.006  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       8.523  -0.054   6.323  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       7.882  -0.340   7.940  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       7.549  -2.050   5.537  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       6.635  -2.253   6.946  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       8.318  -2.440   6.995  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.688   4.263   4.355  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.689   5.089   3.698  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.622   4.270   2.822  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.428   3.066   2.666  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.743   4.105   5.324  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.189   5.823   3.084  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.273   5.599   4.447  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.614   4.922   2.227  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.534   4.246   1.317  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.285   3.122   2.026  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.393   2.009   1.506  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.527   5.243   0.712  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.499   4.610  -0.274  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.533   5.583  -0.798  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      15.150   6.607  -1.400  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.742   5.327  -0.617  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.706   5.891   2.372  1.00  0.00           H  
ATOM    421  HA  GLU A 451      11.947   3.815   0.519  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      12.972   6.010   0.192  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.096   5.697   1.509  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      15.012   3.799   0.221  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      13.937   4.220  -1.110  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.779   3.406   3.224  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.494   2.406   4.007  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.531   1.348   4.531  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.839   0.155   4.533  1.00  0.00           O  
ATOM    430  CB  LYS A 452      15.230   3.056   5.174  1.00  0.00           C  
ATOM    431  CG  LYS A 452      16.252   4.096   4.748  1.00  0.00           C  
ATOM    432  CD  LYS A 452      16.978   4.688   5.943  1.00  0.00           C  
ATOM    433  CE  LYS A 452      16.015   5.342   6.921  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      15.295   6.493   6.317  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.643   4.306   3.598  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.212   1.931   3.358  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      14.509   3.536   5.818  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.743   2.287   5.733  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      16.975   3.628   4.096  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      15.746   4.887   4.216  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      17.511   3.900   6.453  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      17.679   5.432   5.594  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      15.293   4.604   7.241  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      16.574   5.688   7.780  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      14.747   6.183   5.485  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      15.975   7.225   6.017  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      14.638   6.909   7.014  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.374   1.803   4.997  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.350   0.913   5.545  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.795  -0.019   4.476  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.351  -1.128   4.778  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.208   1.717   6.168  1.00  0.00           C  
ATOM    453  CG  ASP A 453      10.525   2.217   7.563  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      11.465   3.022   7.712  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       9.814   1.829   8.513  1.00  0.00           O  
ATOM    456  H   ASP A 453      12.209   2.773   4.989  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.814   0.316   6.317  1.00  0.00           H  
ATOM    458  HB2 ASP A 453       9.996   2.570   5.540  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.327   1.093   6.222  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.763   0.461   3.241  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.260  -0.323   2.124  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.236  -1.452   1.806  1.00  0.00           C  
ATOM    463  O   CYS A 454      12.197  -1.273   1.055  1.00  0.00           O  
ATOM    464  CB  CYS A 454      10.065   0.566   0.894  1.00  0.00           C  
ATOM    465  SG  CYS A 454       9.020  -0.173  -0.406  1.00  0.00           S  
ATOM    466  H   CYS A 454      11.077   1.377   3.078  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.310  -0.747   2.412  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.606   1.498   1.196  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      11.029   0.774   0.458  1.00  0.00           H  
ATOM    470  N   LYS A 455      11.038  -2.585   2.458  1.00  0.00           N  
ATOM    471  CA  LYS A 455      11.931  -3.721   2.310  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.548  -4.532   1.087  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.376  -4.611   0.741  1.00  0.00           O  
ATOM    474  CB  LYS A 455      11.884  -4.603   3.558  1.00  0.00           C  
ATOM    475  CG  LYS A 455      12.318  -3.894   4.828  1.00  0.00           C  
ATOM    476  CD  LYS A 455      12.248  -4.823   6.025  1.00  0.00           C  
ATOM    477  CE  LYS A 455      12.670  -4.119   7.302  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      12.600  -5.022   8.481  1.00  0.00           N  
ATOM    479  H   LYS A 455      10.284  -2.646   3.083  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.935  -3.342   2.181  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      10.871  -4.953   3.699  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      12.531  -5.455   3.408  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      13.336  -3.551   4.708  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      11.669  -3.049   4.999  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      11.234  -5.174   6.134  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      12.905  -5.663   5.853  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      13.685  -3.771   7.186  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      12.017  -3.274   7.465  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      13.344  -5.751   8.424  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      11.671  -5.494   8.519  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      12.732  -4.477   9.360  1.00  0.00           H  
ATOM    492  N   SER A 456      12.533  -5.129   0.439  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.287  -5.942  -0.745  1.00  0.00           C  
ATOM    494  C   SER A 456      11.369  -7.141  -0.438  1.00  0.00           C  
ATOM    495  O   SER A 456      10.389  -7.355  -1.148  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.616  -6.406  -1.340  1.00  0.00           C  
ATOM    497  OG  SER A 456      14.498  -5.308  -1.535  1.00  0.00           O  
ATOM    498  H   SER A 456      13.457  -5.016   0.760  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.781  -5.315  -1.462  1.00  0.00           H  
ATOM    500  HB2 SER A 456      14.084  -7.112  -0.668  1.00  0.00           H  
ATOM    501  HB3 SER A 456      13.436  -6.882  -2.293  1.00  0.00           H  
ATOM    502  HG  SER A 456      14.032  -4.482  -1.337  1.00  0.00           H  
ATOM    503  N   PRO A 457      11.631  -7.931   0.631  1.00  0.00           N  
ATOM    504  CA  PRO A 457      10.749  -9.045   0.998  1.00  0.00           C  
ATOM    505  C   PRO A 457       9.366  -8.549   1.418  1.00  0.00           C  
ATOM    506  O   PRO A 457       8.376  -9.275   1.334  1.00  0.00           O  
ATOM    507  CB  PRO A 457      11.455  -9.713   2.186  1.00  0.00           C  
ATOM    508  CG  PRO A 457      12.842  -9.166   2.184  1.00  0.00           C  
ATOM    509  CD  PRO A 457      12.747  -7.796   1.582  1.00  0.00           C  
ATOM    510  HA  PRO A 457      10.645  -9.753   0.188  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      10.935  -9.467   3.101  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      11.457 -10.784   2.049  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      13.214  -9.104   3.197  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      13.484  -9.795   1.585  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      12.523  -7.063   2.341  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      13.663  -7.544   1.067  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.325  -7.321   1.924  1.00  0.00           N  
ATOM    518  CA  ASP A 458       8.088  -6.723   2.415  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.262  -6.128   1.275  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.030  -6.167   1.301  1.00  0.00           O  
ATOM    521  CB  ASP A 458       8.403  -5.624   3.439  1.00  0.00           C  
ATOM    522  CG  ASP A 458       7.172  -5.136   4.186  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       6.169  -5.880   4.248  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       7.224  -4.029   4.763  1.00  0.00           O  
ATOM    525  H   ASP A 458      10.157  -6.809   1.987  1.00  0.00           H  
ATOM    526  HA  ASP A 458       7.513  -7.497   2.897  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       9.109  -6.005   4.160  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       8.844  -4.781   2.925  1.00  0.00           H  
ATOM    529  N   CYS A 459       7.933  -5.474   0.337  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.239  -4.722  -0.694  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.164  -4.417  -1.868  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.127  -5.139  -2.127  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.727  -3.412  -0.083  1.00  0.00           C  
ATOM    534  SG  CYS A 459       5.566  -2.472  -1.112  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.916  -5.408   0.397  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.404  -5.303  -1.042  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       6.220  -3.631   0.822  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       7.573  -2.770   0.133  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.880  -3.317  -2.539  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.675  -2.847  -3.666  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.662  -1.323  -3.700  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.599  -0.701  -3.653  1.00  0.00           O  
ATOM    543  CB  LYS A 460       8.121  -3.388  -4.994  1.00  0.00           C  
ATOM    544  CG  LYS A 460       8.266  -4.891  -5.166  1.00  0.00           C  
ATOM    545  CD  LYS A 460       9.723  -5.297  -5.301  1.00  0.00           C  
ATOM    546  CE  LYS A 460       9.883  -6.806  -5.242  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       9.527  -7.347  -3.903  1.00  0.00           N  
ATOM    548  H   LYS A 460       7.110  -2.777  -2.240  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.689  -3.191  -3.532  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       7.070  -3.143  -5.057  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       8.640  -2.905  -5.807  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       7.844  -5.386  -4.305  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       7.734  -5.195  -6.055  1.00  0.00           H  
ATOM    554  HD2 LYS A 460      10.101  -4.943  -6.250  1.00  0.00           H  
ATOM    555  HD3 LYS A 460      10.289  -4.851  -4.497  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       9.237  -7.254  -5.984  1.00  0.00           H  
ATOM    557  HE3 LYS A 460      10.910  -7.057  -5.461  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460       8.584  -7.796  -3.936  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       9.509  -6.581  -3.199  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460      10.228  -8.059  -3.606  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.838  -0.726  -3.756  1.00  0.00           N  
ATOM    562  CA  TRP A 461       9.945   0.724  -3.809  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.907   1.191  -5.257  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.769   0.814  -6.055  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.250   1.183  -3.154  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.343   2.667  -2.951  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.154   3.538  -3.620  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.624   3.446  -1.990  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      11.981   4.810  -3.131  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.049   4.780  -2.130  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.663   3.149  -1.024  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.547   5.804  -1.336  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.168   4.166  -0.240  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.611   5.481  -0.398  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.659  -1.272  -3.770  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.106   1.145  -3.275  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.343   0.715  -2.187  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      12.079   0.880  -3.777  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.822   3.256  -4.417  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.458   5.613  -3.444  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.302   2.140  -0.886  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      10.878   6.822  -1.442  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.429   3.948   0.513  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.198   6.246   0.240  1.00  0.00           H  
ATOM    585  N   GLU A 462       8.907   1.987  -5.605  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.789   2.491  -6.965  1.00  0.00           C  
ATOM    587  C   GLU A 462       9.807   3.605  -7.196  1.00  0.00           C  
ATOM    588  O   GLU A 462      10.822   3.404  -7.857  1.00  0.00           O  
ATOM    589  CB  GLU A 462       7.370   3.001  -7.225  1.00  0.00           C  
ATOM    590  CG  GLU A 462       7.129   3.452  -8.658  1.00  0.00           C  
ATOM    591  CD  GLU A 462       5.829   4.213  -8.826  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       5.189   4.554  -7.808  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       5.449   4.495  -9.983  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.228   2.233  -4.937  1.00  0.00           H  
ATOM    595  HA  GLU A 462       9.004   1.676  -7.638  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       6.669   2.212  -6.995  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       7.181   3.840  -6.573  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       7.944   4.093  -8.960  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       7.104   2.581  -9.298  1.00  0.00           H  
ATOM    600  N   GLY A 463       9.554   4.755  -6.593  1.00  0.00           N  
ATOM    601  CA  GLY A 463      10.467   5.875  -6.699  1.00  0.00           C  
ATOM    602  C   GLY A 463       9.980   7.052  -5.891  1.00  0.00           C  
ATOM    603  O   GLY A 463       9.995   8.191  -6.355  1.00  0.00           O  
ATOM    604  H   GLY A 463       8.726   4.853  -6.072  1.00  0.00           H  
ATOM    605  HA2 GLY A 463      11.440   5.572  -6.336  1.00  0.00           H  
ATOM    606  HA3 GLY A 463      10.551   6.167  -7.734  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.473   6.757  -4.707  1.00  0.00           N  
ATOM    608  CA  GLY A 464       8.897   7.778  -3.864  1.00  0.00           C  
ATOM    609  C   GLY A 464       7.890   7.185  -2.907  1.00  0.00           C  
ATOM    610  O   GLY A 464       7.720   7.663  -1.788  1.00  0.00           O  
ATOM    611  H   GLY A 464       9.456   5.822  -4.415  1.00  0.00           H  
ATOM    612  HA2 GLY A 464       9.684   8.257  -3.300  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       8.406   8.511  -4.484  1.00  0.00           H  
ATOM    614  N   THR A 465       7.208   6.147  -3.364  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.194   5.482  -2.577  1.00  0.00           C  
ATOM    616  C   THR A 465       6.389   3.966  -2.621  1.00  0.00           C  
ATOM    617  O   THR A 465       6.653   3.392  -3.681  1.00  0.00           O  
ATOM    618  CB  THR A 465       4.796   5.835  -3.103  1.00  0.00           C  
ATOM    619  OG1 THR A 465       4.656   7.260  -3.195  1.00  0.00           O  
ATOM    620  CG2 THR A 465       3.708   5.276  -2.201  1.00  0.00           C  
ATOM    621  H   THR A 465       7.361   5.842  -4.284  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.269   5.821  -1.564  1.00  0.00           H  
ATOM    623  HB  THR A 465       4.688   5.406  -4.079  1.00  0.00           H  
ATOM    624  HG1 THR A 465       4.764   7.648  -2.313  1.00  0.00           H  
ATOM    625 HG21 THR A 465       2.799   5.152  -2.769  1.00  0.00           H  
ATOM    626 HG22 THR A 465       3.534   5.959  -1.383  1.00  0.00           H  
ATOM    627 HG23 THR A 465       4.023   4.319  -1.811  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.250   3.334  -1.466  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.325   1.888  -1.353  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.024   1.299  -1.894  1.00  0.00           C  
ATOM    631  O   CYS A 466       3.972   1.926  -1.761  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.539   1.511   0.118  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.159  -0.177   0.403  1.00  0.00           S  
ATOM    634  H   CYS A 466       6.017   3.858  -0.664  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.155   1.537  -1.945  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.254   2.192   0.553  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       5.600   1.606   0.643  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.093   0.143  -2.554  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.908  -0.451  -3.179  1.00  0.00           C  
ATOM    640  C   LYS A 467       4.235  -1.801  -3.812  1.00  0.00           C  
ATOM    641  O   LYS A 467       5.181  -1.932  -4.595  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.316   0.487  -4.239  1.00  0.00           C  
ATOM    643  CG  LYS A 467       4.283   0.854  -5.355  1.00  0.00           C  
ATOM    644  CD  LYS A 467       3.618   1.730  -6.400  1.00  0.00           C  
ATOM    645  CE  LYS A 467       3.171   3.059  -5.813  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       2.623   3.966  -6.854  1.00  0.00           N  
ATOM    647  H   LYS A 467       5.951  -0.341  -2.595  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.174  -0.604  -2.402  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.454   0.011  -4.682  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       3.001   1.397  -3.753  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       5.119   1.389  -4.931  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       4.632  -0.052  -5.827  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       4.324   1.918  -7.196  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       2.757   1.210  -6.793  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       2.407   2.872  -5.073  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       4.020   3.533  -5.344  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       3.393   4.317  -7.466  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       2.154   4.785  -6.404  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       1.927   3.461  -7.442  1.00  0.00           H  
ATOM    660  N   ASP A 468       3.461  -2.804  -3.440  1.00  0.00           N  
ATOM    661  CA  ASP A 468       3.667  -4.158  -3.926  1.00  0.00           C  
ATOM    662  C   ASP A 468       2.649  -4.470  -5.011  1.00  0.00           C  
ATOM    663  O   ASP A 468       1.438  -4.382  -4.730  1.00  0.00           O  
ATOM    664  CB  ASP A 468       3.544  -5.154  -2.767  1.00  0.00           C  
ATOM    665  CG  ASP A 468       3.984  -6.558  -3.133  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       3.329  -7.200  -3.981  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       4.983  -7.035  -2.562  1.00  0.00           O  
ATOM    668  OXT ASP A 468       3.057  -4.765  -6.153  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.729  -2.631  -2.815  1.00  0.00           H  
ATOM    670  HA  ASP A 468       4.660  -4.216  -4.346  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       4.156  -4.814  -1.946  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       2.514  -5.194  -2.447  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 421     -11.963  10.606  -6.438  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -12.099   9.185  -6.829  1.00  0.00           C  
ATOM      3  C   GLY A 421     -12.298   9.035  -8.318  1.00  0.00           C  
ATOM      4  O   GLY A 421     -11.688   9.761  -9.106  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -12.705  11.174  -6.899  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -11.031  10.973  -6.734  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -12.053  10.707  -5.405  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -11.206   8.652  -6.537  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -12.948   8.759  -6.314  1.00  0.00           H  
ATOM     10  N   THR A 422     -13.186   8.138  -8.710  1.00  0.00           N  
ATOM     11  CA  THR A 422     -13.489   7.932 -10.116  1.00  0.00           C  
ATOM     12  C   THR A 422     -14.994   7.992 -10.361  1.00  0.00           C  
ATOM     13  O   THR A 422     -15.695   8.792  -9.741  1.00  0.00           O  
ATOM     14  CB  THR A 422     -12.926   6.586 -10.619  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -13.233   5.538  -9.687  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -11.423   6.669 -10.817  1.00  0.00           C  
ATOM     17  H   THR A 422     -13.676   7.620  -8.032  1.00  0.00           H  
ATOM     18  HA  THR A 422     -13.015   8.725 -10.676  1.00  0.00           H  
ATOM     19  HB  THR A 422     -13.385   6.354 -11.570  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -13.068   4.682 -10.108  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -10.924   6.277  -9.942  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -11.135   7.699 -10.964  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -11.143   6.088 -11.681  1.00  0.00           H  
ATOM     24  N   LYS A 423     -15.482   7.154 -11.267  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -16.903   7.115 -11.586  1.00  0.00           C  
ATOM     26  C   LYS A 423     -17.687   6.428 -10.477  1.00  0.00           C  
ATOM     27  O   LYS A 423     -18.857   6.746 -10.254  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -17.139   6.384 -12.909  1.00  0.00           C  
ATOM     29  CG  LYS A 423     -16.544   7.086 -14.118  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -16.748   6.273 -15.390  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -18.225   6.037 -15.682  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -18.433   5.201 -16.896  1.00  0.00           N  
ATOM     33  H   LYS A 423     -14.873   6.543 -11.730  1.00  0.00           H  
ATOM     34  HA  LYS A 423     -17.251   8.133 -11.680  1.00  0.00           H  
ATOM     35  HB2 LYS A 423     -16.703   5.398 -12.845  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -18.204   6.286 -13.066  1.00  0.00           H  
ATOM     37  HG2 LYS A 423     -17.021   8.047 -14.236  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -15.486   7.223 -13.956  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -16.310   6.805 -16.220  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -16.257   5.317 -15.273  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -18.670   5.538 -14.834  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -18.706   6.995 -15.827  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -17.550   4.715 -17.157  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -18.734   5.796 -17.696  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -19.172   4.481 -16.718  1.00  0.00           H  
ATOM     46  N   ALA A 424     -17.076   5.402  -9.881  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -17.741   4.561  -8.885  1.00  0.00           C  
ATOM     48  C   ALA A 424     -18.933   3.858  -9.518  1.00  0.00           C  
ATOM     49  O   ALA A 424     -20.006   3.741  -8.921  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -18.168   5.374  -7.668  1.00  0.00           C  
ATOM     51  H   ALA A 424     -16.181   5.144 -10.189  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -17.031   3.813  -8.559  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -19.072   5.918  -7.897  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -17.385   6.071  -7.406  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -18.348   4.708  -6.836  1.00  0.00           H  
ATOM     56  N   SER A 425     -18.739   3.443 -10.760  1.00  0.00           N  
ATOM     57  CA  SER A 425     -19.777   2.794 -11.536  1.00  0.00           C  
ATOM     58  C   SER A 425     -20.032   1.375 -11.042  1.00  0.00           C  
ATOM     59  O   SER A 425     -19.096   0.600 -10.837  1.00  0.00           O  
ATOM     60  CB  SER A 425     -19.367   2.786 -13.009  1.00  0.00           C  
ATOM     61  OG  SER A 425     -17.956   2.878 -13.136  1.00  0.00           O  
ATOM     62  H   SER A 425     -17.867   3.598 -11.180  1.00  0.00           H  
ATOM     63  HA  SER A 425     -20.682   3.371 -11.426  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -19.699   1.866 -13.470  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -19.818   3.627 -13.513  1.00  0.00           H  
ATOM     66  HG  SER A 425     -17.700   2.665 -14.048  1.00  0.00           H  
ATOM     67  N   LYS A 426     -21.305   1.039 -10.872  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -21.697  -0.297 -10.448  1.00  0.00           C  
ATOM     69  C   LYS A 426     -21.375  -1.302 -11.546  1.00  0.00           C  
ATOM     70  O   LYS A 426     -20.939  -2.420 -11.271  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -23.193  -0.334 -10.121  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -23.658  -1.640  -9.493  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -25.160  -1.639  -9.264  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -25.627  -2.915  -8.581  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -25.137  -3.017  -7.178  1.00  0.00           N  
ATOM     76  H   LYS A 426     -22.000   1.699 -11.073  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -21.132  -0.547  -9.562  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -23.420   0.469  -9.434  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -23.752  -0.181 -11.034  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -23.405  -2.458 -10.152  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -23.160  -1.771  -8.544  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -25.416  -0.795  -8.642  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -25.659  -1.549 -10.219  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -26.707  -2.929  -8.574  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -25.261  -3.762  -9.143  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -25.761  -2.487  -6.539  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -24.173  -2.627  -7.098  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -25.117  -4.017  -6.878  1.00  0.00           H  
ATOM     89  N   SER A 427     -21.563  -0.865 -12.791  1.00  0.00           N  
ATOM     90  CA  SER A 427     -21.274  -1.678 -13.965  1.00  0.00           C  
ATOM     91  C   SER A 427     -22.075  -2.976 -13.925  1.00  0.00           C  
ATOM     92  O   SER A 427     -21.546  -4.062 -14.182  1.00  0.00           O  
ATOM     93  CB  SER A 427     -19.771  -1.965 -14.044  1.00  0.00           C  
ATOM     94  OG  SER A 427     -19.017  -0.779 -13.836  1.00  0.00           O  
ATOM     95  H   SER A 427     -21.881   0.057 -12.925  1.00  0.00           H  
ATOM     96  HA  SER A 427     -21.571  -1.115 -14.837  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -19.502  -2.687 -13.285  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -19.533  -2.362 -15.019  1.00  0.00           H  
ATOM     99  HG  SER A 427     -18.817  -0.691 -12.894  1.00  0.00           H  
ATOM    100  N   GLY A 428     -23.339  -2.856 -13.532  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -24.193  -4.015 -13.369  1.00  0.00           C  
ATOM    102  C   GLY A 428     -23.869  -4.788 -12.105  1.00  0.00           C  
ATOM    103  O   GLY A 428     -24.688  -4.866 -11.190  1.00  0.00           O  
ATOM    104  H   GLY A 428     -23.686  -1.965 -13.299  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -25.223  -3.690 -13.326  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -24.067  -4.667 -14.222  1.00  0.00           H  
ATOM    107  N   VAL A 429     -22.638  -5.267 -12.014  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -22.163  -5.953 -10.827  1.00  0.00           C  
ATOM    109  C   VAL A 429     -20.728  -5.542 -10.521  1.00  0.00           C  
ATOM    110  O   VAL A 429     -19.841  -5.656 -11.368  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -22.239  -7.491 -10.971  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -23.674  -7.975 -10.837  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -21.649  -7.946 -12.300  1.00  0.00           C  
ATOM    114  H   VAL A 429     -22.005  -5.091 -12.747  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -22.794  -5.661  -9.999  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -21.658  -7.935 -10.176  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -23.878  -8.213  -9.803  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -23.817  -8.857 -11.444  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -24.348  -7.199 -11.166  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -20.581  -7.788 -12.293  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -22.092  -7.378 -13.105  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -21.855  -8.996 -12.445  1.00  0.00           H  
ATOM    123  N   PRO A 430     -20.496  -4.999  -9.323  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -19.173  -4.534  -8.915  1.00  0.00           C  
ATOM    125  C   PRO A 430     -18.193  -5.687  -8.737  1.00  0.00           C  
ATOM    126  O   PRO A 430     -18.523  -6.717  -8.140  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -19.429  -3.833  -7.580  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -20.694  -4.429  -7.070  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -21.512  -4.767  -8.283  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -18.769  -3.827  -9.624  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -18.604  -4.021  -6.908  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -19.530  -2.770  -7.744  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -20.476  -5.323  -6.505  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -21.216  -3.713  -6.454  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -22.096  -5.659  -8.110  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -22.154  -3.939  -8.547  1.00  0.00           H  
ATOM    137  N   VAL A 431     -16.995  -5.509  -9.263  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -15.958  -6.522  -9.188  1.00  0.00           C  
ATOM    139  C   VAL A 431     -14.582  -5.841  -9.159  1.00  0.00           C  
ATOM    140  O   VAL A 431     -13.743  -6.018 -10.049  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -16.079  -7.535 -10.359  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -15.974  -6.840 -11.712  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -15.050  -8.652 -10.229  1.00  0.00           C  
ATOM    144  H   VAL A 431     -16.803  -4.664  -9.738  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -16.093  -7.059  -8.259  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -17.059  -7.985 -10.301  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -15.548  -5.858 -11.579  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -16.958  -6.751 -12.148  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -15.341  -7.423 -12.367  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -14.061  -8.223 -10.166  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -15.109  -9.297 -11.093  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -15.252  -9.225  -9.337  1.00  0.00           H  
ATOM    153  N   THR A 432     -14.407  -4.985  -8.149  1.00  0.00           N  
ATOM    154  CA  THR A 432     -13.197  -4.184  -7.984  1.00  0.00           C  
ATOM    155  C   THR A 432     -13.174  -3.028  -8.993  1.00  0.00           C  
ATOM    156  O   THR A 432     -13.635  -3.171 -10.130  1.00  0.00           O  
ATOM    157  CB  THR A 432     -11.921  -5.045  -8.134  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -12.101  -6.311  -7.477  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -10.713  -4.339  -7.539  1.00  0.00           C  
ATOM    160  H   THR A 432     -15.147  -4.853  -7.512  1.00  0.00           H  
ATOM    161  HA  THR A 432     -13.209  -3.771  -6.984  1.00  0.00           H  
ATOM    162  HB  THR A 432     -11.740  -5.215  -9.184  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -12.848  -6.252  -6.860  1.00  0.00           H  
ATOM    164 HG21 THR A 432      -9.954  -5.067  -7.299  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -11.007  -3.816  -6.641  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -10.321  -3.631  -8.256  1.00  0.00           H  
ATOM    167  N   GLN A 433     -12.744  -1.854  -8.538  1.00  0.00           N  
ATOM    168  CA  GLN A 433     -12.751  -0.643  -9.366  1.00  0.00           C  
ATOM    169  C   GLN A 433     -11.679  -0.676 -10.457  1.00  0.00           C  
ATOM    170  O   GLN A 433     -10.939   0.290 -10.643  1.00  0.00           O  
ATOM    171  CB  GLN A 433     -12.569   0.610  -8.502  1.00  0.00           C  
ATOM    172  CG  GLN A 433     -13.878   1.236  -8.041  1.00  0.00           C  
ATOM    173  CD  GLN A 433     -14.702   0.305  -7.178  1.00  0.00           C  
ATOM    174  OE1 GLN A 433     -14.285  -0.075  -6.085  1.00  0.00           O  
ATOM    175  NE2 GLN A 433     -15.873  -0.066  -7.664  1.00  0.00           N  
ATOM    176  H   GLN A 433     -12.465  -1.784  -7.597  1.00  0.00           H  
ATOM    177  HA  GLN A 433     -13.717  -0.588  -9.844  1.00  0.00           H  
ATOM    178  HB2 GLN A 433     -11.993   0.348  -7.627  1.00  0.00           H  
ATOM    179  HB3 GLN A 433     -12.023   1.349  -9.072  1.00  0.00           H  
ATOM    180  HG2 GLN A 433     -13.655   2.126  -7.471  1.00  0.00           H  
ATOM    181  HG3 GLN A 433     -14.457   1.505  -8.913  1.00  0.00           H  
ATOM    182 HE21 GLN A 433     -16.142   0.283  -8.546  1.00  0.00           H  
ATOM    183 HE22 GLN A 433     -16.427  -0.678  -7.127  1.00  0.00           H  
ATOM    184  N   THR A 434     -11.675  -1.738 -11.244  1.00  0.00           N  
ATOM    185  CA  THR A 434     -10.788  -1.836 -12.389  1.00  0.00           C  
ATOM    186  C   THR A 434     -11.537  -1.431 -13.662  1.00  0.00           C  
ATOM    187  O   THR A 434     -11.555  -2.149 -14.664  1.00  0.00           O  
ATOM    188  CB  THR A 434     -10.191  -3.258 -12.518  1.00  0.00           C  
ATOM    189  OG1 THR A 434      -9.323  -3.340 -13.659  1.00  0.00           O  
ATOM    190  CG2 THR A 434     -11.288  -4.313 -12.610  1.00  0.00           C  
ATOM    191  H   THR A 434     -12.352  -2.438 -11.101  1.00  0.00           H  
ATOM    192  HA  THR A 434      -9.975  -1.141 -12.233  1.00  0.00           H  
ATOM    193  HB  THR A 434      -9.610  -3.457 -11.631  1.00  0.00           H  
ATOM    194  HG1 THR A 434      -8.399  -3.312 -13.359  1.00  0.00           H  
ATOM    195 HG21 THR A 434     -11.062  -4.998 -13.412  1.00  0.00           H  
ATOM    196 HG22 THR A 434     -12.234  -3.831 -12.804  1.00  0.00           H  
ATOM    197 HG23 THR A 434     -11.345  -4.856 -11.677  1.00  0.00           H  
ATOM    198  N   GLN A 435     -12.179  -0.275 -13.602  1.00  0.00           N  
ATOM    199  CA  GLN A 435     -12.931   0.247 -14.733  1.00  0.00           C  
ATOM    200  C   GLN A 435     -11.978   0.939 -15.705  1.00  0.00           C  
ATOM    201  O   GLN A 435     -10.972   0.357 -16.111  1.00  0.00           O  
ATOM    202  CB  GLN A 435     -14.006   1.228 -14.253  1.00  0.00           C  
ATOM    203  CG  GLN A 435     -14.749   0.777 -13.004  1.00  0.00           C  
ATOM    204  CD  GLN A 435     -15.583  -0.480 -13.194  1.00  0.00           C  
ATOM    205  OE1 GLN A 435     -16.097  -1.034 -12.223  1.00  0.00           O  
ATOM    206  NE2 GLN A 435     -15.754  -0.922 -14.428  1.00  0.00           N  
ATOM    207  H   GLN A 435     -12.119   0.259 -12.782  1.00  0.00           H  
ATOM    208  HA  GLN A 435     -13.405  -0.586 -15.233  1.00  0.00           H  
ATOM    209  HB2 GLN A 435     -13.538   2.176 -14.040  1.00  0.00           H  
ATOM    210  HB3 GLN A 435     -14.731   1.366 -15.042  1.00  0.00           H  
ATOM    211  HG2 GLN A 435     -14.027   0.587 -12.225  1.00  0.00           H  
ATOM    212  HG3 GLN A 435     -15.405   1.576 -12.690  1.00  0.00           H  
ATOM    213 HE21 GLN A 435     -15.344  -0.422 -15.170  1.00  0.00           H  
ATOM    214 HE22 GLN A 435     -16.284  -1.743 -14.554  1.00  0.00           H  
ATOM    215  N   THR A 436     -12.247   2.206 -16.001  1.00  0.00           N  
ATOM    216  CA  THR A 436     -11.361   3.001 -16.839  1.00  0.00           C  
ATOM    217  C   THR A 436      -9.999   3.150 -16.166  1.00  0.00           C  
ATOM    218  O   THR A 436      -8.968   2.786 -16.733  1.00  0.00           O  
ATOM    219  CB  THR A 436     -11.964   4.394 -17.093  1.00  0.00           C  
ATOM    220  OG1 THR A 436     -13.353   4.257 -17.430  1.00  0.00           O  
ATOM    221  CG2 THR A 436     -11.235   5.113 -18.217  1.00  0.00           C  
ATOM    222  H   THR A 436     -13.028   2.636 -15.599  1.00  0.00           H  
ATOM    223  HA  THR A 436     -11.243   2.497 -17.787  1.00  0.00           H  
ATOM    224  HB  THR A 436     -11.876   4.980 -16.188  1.00  0.00           H  
ATOM    225  HG1 THR A 436     -13.462   3.526 -18.060  1.00  0.00           H  
ATOM    226 HG21 THR A 436     -11.631   6.112 -18.326  1.00  0.00           H  
ATOM    227 HG22 THR A 436     -11.372   4.571 -19.143  1.00  0.00           H  
ATOM    228 HG23 THR A 436     -10.181   5.167 -17.987  1.00  0.00           H  
ATOM    229  N   ALA A 437     -10.024   3.552 -14.904  1.00  0.00           N  
ATOM    230  CA  ALA A 437      -8.817   3.611 -14.098  1.00  0.00           C  
ATOM    231  C   ALA A 437      -8.513   2.242 -13.504  1.00  0.00           C  
ATOM    232  O   ALA A 437      -9.430   1.459 -13.231  1.00  0.00           O  
ATOM    233  CB  ALA A 437      -8.961   4.650 -12.999  1.00  0.00           C  
ATOM    234  H   ALA A 437     -10.892   3.731 -14.477  1.00  0.00           H  
ATOM    235  HA  ALA A 437      -8.000   3.908 -14.741  1.00  0.00           H  
ATOM    236  HB1 ALA A 437      -9.120   4.151 -12.055  1.00  0.00           H  
ATOM    237  HB2 ALA A 437      -9.802   5.291 -13.214  1.00  0.00           H  
ATOM    238  HB3 ALA A 437      -8.060   5.243 -12.944  1.00  0.00           H  
ATOM    239  N   GLY A 438      -7.231   1.942 -13.342  1.00  0.00           N  
ATOM    240  CA  GLY A 438      -6.822   0.660 -12.797  1.00  0.00           C  
ATOM    241  C   GLY A 438      -7.278   0.466 -11.363  1.00  0.00           C  
ATOM    242  O   GLY A 438      -7.350   1.428 -10.592  1.00  0.00           O  
ATOM    243  H   GLY A 438      -6.547   2.604 -13.601  1.00  0.00           H  
ATOM    244  HA2 GLY A 438      -7.245  -0.127 -13.405  1.00  0.00           H  
ATOM    245  HA3 GLY A 438      -5.744   0.591 -12.836  1.00  0.00           H  
ATOM    246  N   ALA A 439      -7.587  -0.776 -11.008  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -8.034  -1.110  -9.659  1.00  0.00           C  
ATOM    248  C   ALA A 439      -6.936  -0.848  -8.638  1.00  0.00           C  
ATOM    249  O   ALA A 439      -5.757  -1.090  -8.912  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -8.470  -2.563  -9.595  1.00  0.00           C  
ATOM    251  H   ALA A 439      -7.489  -1.498 -11.670  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -8.888  -0.493  -9.426  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -9.529  -2.632  -9.793  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -8.262  -2.958  -8.610  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -7.929  -3.136 -10.334  1.00  0.00           H  
ATOM    256  N   ASP A 440      -7.331  -0.368  -7.463  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -6.389  -0.076  -6.386  1.00  0.00           C  
ATOM    258  C   ASP A 440      -5.912  -1.368  -5.722  1.00  0.00           C  
ATOM    259  O   ASP A 440      -6.283  -1.677  -4.589  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -7.035   0.837  -5.342  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -6.027   1.429  -4.376  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -4.814   1.420  -4.681  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -6.448   1.937  -3.313  1.00  0.00           O  
ATOM    264  H   ASP A 440      -8.290  -0.219  -7.307  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -5.536   0.428  -6.818  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -7.542   1.646  -5.847  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -7.755   0.265  -4.776  1.00  0.00           H  
ATOM    268  N   THR A 441      -5.171  -2.162  -6.480  1.00  0.00           N  
ATOM    269  CA  THR A 441      -4.687  -3.454  -6.016  1.00  0.00           C  
ATOM    270  C   THR A 441      -3.630  -3.288  -4.926  1.00  0.00           C  
ATOM    271  O   THR A 441      -3.473  -4.158  -4.063  1.00  0.00           O  
ATOM    272  CB  THR A 441      -4.105  -4.286  -7.186  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -3.605  -5.543  -6.713  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -2.992  -3.535  -7.906  1.00  0.00           C  
ATOM    275  H   THR A 441      -4.974  -1.880  -7.401  1.00  0.00           H  
ATOM    276  HA  THR A 441      -5.526  -3.994  -5.605  1.00  0.00           H  
ATOM    277  HB  THR A 441      -4.898  -4.473  -7.895  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -2.717  -5.413  -6.336  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -3.327  -2.536  -8.147  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -2.736  -4.056  -8.817  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -2.123  -3.478  -7.267  1.00  0.00           H  
ATOM    282  N   THR A 442      -2.879  -2.195  -5.003  1.00  0.00           N  
ATOM    283  CA  THR A 442      -1.788  -1.938  -4.079  1.00  0.00           C  
ATOM    284  C   THR A 442      -2.257  -1.960  -2.629  1.00  0.00           C  
ATOM    285  O   THR A 442      -3.103  -1.156  -2.226  1.00  0.00           O  
ATOM    286  CB  THR A 442      -1.146  -0.570  -4.372  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -0.809  -0.475  -5.761  1.00  0.00           O  
ATOM    288  CG2 THR A 442       0.096  -0.351  -3.524  1.00  0.00           C  
ATOM    289  H   THR A 442      -3.045  -1.555  -5.729  1.00  0.00           H  
ATOM    290  HA  THR A 442      -1.038  -2.701  -4.220  1.00  0.00           H  
ATOM    291  HB  THR A 442      -1.865   0.204  -4.135  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -0.391  -1.299  -6.054  1.00  0.00           H  
ATOM    293 HG21 THR A 442       0.923  -0.901  -3.951  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -0.087  -0.699  -2.519  1.00  0.00           H  
ATOM    295 HG23 THR A 442       0.338   0.702  -3.502  1.00  0.00           H  
ATOM    296  N   ALA A 443      -1.658  -2.838  -1.838  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -1.942  -2.894  -0.420  1.00  0.00           C  
ATOM    298  C   ALA A 443      -1.206  -1.769   0.299  1.00  0.00           C  
ATOM    299  O   ALA A 443      -0.043  -1.484  -0.005  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -1.547  -4.246   0.153  1.00  0.00           C  
ATOM    301  H   ALA A 443      -0.964  -3.428  -2.211  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -3.004  -2.768  -0.291  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -1.916  -5.033  -0.488  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -1.973  -4.356   1.141  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -0.471  -4.307   0.217  1.00  0.00           H  
ATOM    306  N   GLU A 444      -1.910  -1.056   1.159  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -1.339   0.097   1.818  1.00  0.00           C  
ATOM    308  C   GLU A 444      -0.845  -0.253   3.220  1.00  0.00           C  
ATOM    309  O   GLU A 444      -0.779   0.595   4.114  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -2.359   1.228   1.843  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -1.781   2.572   2.239  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -2.802   3.687   2.193  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -3.406   3.908   1.124  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -2.992   4.360   3.221  1.00  0.00           O  
ATOM    315  H   GLU A 444      -2.861  -1.249   1.279  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -0.492   0.406   1.233  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -2.769   1.320   0.854  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -3.149   0.976   2.535  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -1.393   2.500   3.243  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -0.977   2.813   1.560  1.00  0.00           H  
ATOM    321  N   LYS A 445      -0.297  -1.447   3.336  1.00  0.00           N  
ATOM    322  CA  LYS A 445       0.417  -1.823   4.539  1.00  0.00           C  
ATOM    323  C   LYS A 445       1.854  -1.344   4.404  1.00  0.00           C  
ATOM    324  O   LYS A 445       2.415  -0.737   5.319  1.00  0.00           O  
ATOM    325  CB  LYS A 445       0.361  -3.334   4.760  1.00  0.00           C  
ATOM    326  CG  LYS A 445      -1.054  -3.875   4.908  1.00  0.00           C  
ATOM    327  CD  LYS A 445      -1.057  -5.377   5.136  1.00  0.00           C  
ATOM    328  CE  LYS A 445      -2.470  -5.917   5.295  1.00  0.00           C  
ATOM    329  NZ  LYS A 445      -3.171  -5.314   6.460  1.00  0.00           N  
ATOM    330  H   LYS A 445      -0.226  -2.018   2.538  1.00  0.00           H  
ATOM    331  HA  LYS A 445      -0.045  -1.319   5.373  1.00  0.00           H  
ATOM    332  HB2 LYS A 445       0.827  -3.828   3.919  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       0.909  -3.575   5.657  1.00  0.00           H  
ATOM    334  HG2 LYS A 445      -1.527  -3.394   5.750  1.00  0.00           H  
ATOM    335  HG3 LYS A 445      -1.611  -3.658   4.007  1.00  0.00           H  
ATOM    336  HD2 LYS A 445      -0.591  -5.859   4.289  1.00  0.00           H  
ATOM    337  HD3 LYS A 445      -0.493  -5.598   6.032  1.00  0.00           H  
ATOM    338  HE2 LYS A 445      -3.028  -5.691   4.398  1.00  0.00           H  
ATOM    339  HE3 LYS A 445      -2.420  -6.987   5.427  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445      -3.487  -4.349   6.227  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445      -2.529  -5.265   7.283  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445      -4.007  -5.886   6.715  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.383  -1.507   3.199  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.699  -1.000   2.851  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.605   0.386   2.220  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.475   1.227   2.441  1.00  0.00           O  
ATOM    347  CB  CYS A 446       4.419  -1.967   1.912  1.00  0.00           C  
ATOM    348  SG  CYS A 446       5.213  -3.366   2.768  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.838  -1.934   2.496  1.00  0.00           H  
ATOM    350  HA  CYS A 446       4.265  -0.920   3.766  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       3.709  -2.371   1.207  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       5.186  -1.430   1.374  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.533   0.640   1.464  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.336   1.950   0.851  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.293   3.029   1.928  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.472   2.970   2.844  1.00  0.00           O  
ATOM    357  CB  LYS A 447       1.046   1.957   0.020  1.00  0.00           C  
ATOM    358  CG  LYS A 447       0.577   3.345  -0.406  1.00  0.00           C  
ATOM    359  CD  LYS A 447       1.531   4.006  -1.391  1.00  0.00           C  
ATOM    360  CE  LYS A 447       1.466   3.356  -2.762  1.00  0.00           C  
ATOM    361  NZ  LYS A 447       2.167   4.170  -3.790  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.838  -0.046   1.360  1.00  0.00           H  
ATOM    363  HA  LYS A 447       3.175   2.141   0.201  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       1.207   1.370  -0.872  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.258   1.499   0.602  1.00  0.00           H  
ATOM    366  HG2 LYS A 447      -0.393   3.258  -0.868  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       0.499   3.968   0.475  1.00  0.00           H  
ATOM    368  HD2 LYS A 447       1.265   5.049  -1.488  1.00  0.00           H  
ATOM    369  HD3 LYS A 447       2.538   3.923  -1.009  1.00  0.00           H  
ATOM    370  HE2 LYS A 447       1.932   2.383  -2.708  1.00  0.00           H  
ATOM    371  HE3 LYS A 447       0.430   3.243  -3.047  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447       1.558   4.966  -4.090  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447       2.386   3.587  -4.625  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447       3.058   4.553  -3.404  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.250   3.942   1.875  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.362   4.951   2.904  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.705   4.904   3.599  1.00  0.00           C  
ATOM    378  O   GLY A 448       5.193   5.921   4.092  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.934   3.885   1.170  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.229   5.924   2.456  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.583   4.792   3.636  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.301   3.720   3.651  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.593   3.545   4.301  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.715   4.142   3.470  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.715   4.033   2.244  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.888   2.067   4.527  1.00  0.00           C  
ATOM    387  CG  LYS A 449       6.012   1.408   5.568  1.00  0.00           C  
ATOM    388  CD  LYS A 449       6.382  -0.053   5.725  1.00  0.00           C  
ATOM    389  CE  LYS A 449       5.713  -0.672   6.933  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       6.168  -0.053   8.206  1.00  0.00           N  
ATOM    391  H   LYS A 449       4.874   2.942   3.218  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.556   4.048   5.254  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       6.755   1.541   3.594  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       7.917   1.967   4.841  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       6.147   1.910   6.516  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       4.979   1.479   5.260  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       6.071  -0.589   4.841  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       7.454  -0.135   5.837  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       4.645  -0.540   6.843  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       5.944  -1.723   6.950  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       6.883   0.689   8.018  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       6.596  -0.777   8.824  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       5.362   0.377   8.705  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.720   4.662   4.152  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.912   5.126   3.481  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.860   3.984   3.175  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.642   2.853   3.619  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.698   4.640   5.135  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.631   5.611   2.557  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.416   5.839   4.115  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.923   4.285   2.447  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.937   3.297   2.099  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.633   2.779   3.353  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.951   1.596   3.458  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.939   3.930   1.133  1.00  0.00           C  
ATOM    416  CG  GLU A 451      15.173   3.087   0.822  1.00  0.00           C  
ATOM    417  CD  GLU A 451      14.880   1.874  -0.037  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      14.386   0.861   0.492  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      15.160   1.926  -1.254  1.00  0.00           O  
ATOM    420  H   GLU A 451      12.049   5.212   2.155  1.00  0.00           H  
ATOM    421  HA  GLU A 451      12.444   2.472   1.607  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.429   4.125   0.204  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.266   4.870   1.551  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      15.889   3.706   0.305  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      15.603   2.751   1.755  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.776   3.646   4.347  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.369   3.251   5.619  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.333   2.592   6.534  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.381   2.730   7.759  1.00  0.00           O  
ATOM    430  CB  LYS A 452      15.000   4.456   6.315  1.00  0.00           C  
ATOM    431  CG  LYS A 452      14.022   5.579   6.614  1.00  0.00           C  
ATOM    432  CD  LYS A 452      14.662   6.660   7.471  1.00  0.00           C  
ATOM    433  CE  LYS A 452      15.167   6.101   8.794  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      14.075   5.481   9.592  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.428   4.559   4.242  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.142   2.529   5.405  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      15.433   4.129   7.248  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.783   4.850   5.685  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      13.698   6.019   5.683  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      13.171   5.171   7.140  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      15.493   7.088   6.930  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      13.928   7.426   7.670  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      15.920   5.352   8.592  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      15.606   6.906   9.364  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      13.217   5.367   9.009  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      13.841   6.085  10.411  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      14.372   4.541   9.940  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.421   1.844   5.929  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.396   1.123   6.672  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.816  -0.003   5.830  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.680  -1.133   6.294  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.259   2.061   7.080  1.00  0.00           C  
ATOM    453  CG  ASP A 453       9.293   1.399   8.046  1.00  0.00           C  
ATOM    454  OD1 ASP A 453       9.709   0.465   8.763  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       8.125   1.834   8.127  1.00  0.00           O  
ATOM    456  H   ASP A 453      12.450   1.759   4.952  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.850   0.707   7.559  1.00  0.00           H  
ATOM    458  HB2 ASP A 453      10.674   2.937   7.556  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.715   2.359   6.195  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.408   0.333   4.615  1.00  0.00           N  
ATOM    461  CA  CYS A 454       9.762  -0.626   3.735  1.00  0.00           C  
ATOM    462  C   CYS A 454      10.764  -1.640   3.203  1.00  0.00           C  
ATOM    463  O   CYS A 454      11.739  -1.277   2.545  1.00  0.00           O  
ATOM    464  CB  CYS A 454       9.072   0.098   2.577  1.00  0.00           C  
ATOM    465  SG  CYS A 454       7.486  -0.673   2.114  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.493   1.267   4.321  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.014  -1.152   4.310  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       8.877   1.121   2.866  1.00  0.00           H  
ATOM    469  HB3 CYS A 454       9.718   0.096   1.707  1.00  0.00           H  
ATOM    470  N   LYS A 455      10.516  -2.912   3.490  1.00  0.00           N  
ATOM    471  CA  LYS A 455      11.380  -3.980   3.011  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.135  -4.234   1.526  1.00  0.00           C  
ATOM    473  O   LYS A 455       9.998  -4.426   1.100  1.00  0.00           O  
ATOM    474  CB  LYS A 455      11.169  -5.258   3.834  1.00  0.00           C  
ATOM    475  CG  LYS A 455       9.709  -5.639   4.040  1.00  0.00           C  
ATOM    476  CD  LYS A 455       9.575  -6.959   4.784  1.00  0.00           C  
ATOM    477  CE  LYS A 455      10.193  -6.897   6.171  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      10.133  -8.213   6.857  1.00  0.00           N  
ATOM    479  H   LYS A 455       9.712  -3.136   4.010  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.401  -3.653   3.136  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      11.662  -6.079   3.333  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      11.621  -5.121   4.804  1.00  0.00           H  
ATOM    483  HG2 LYS A 455       9.223  -4.865   4.615  1.00  0.00           H  
ATOM    484  HG3 LYS A 455       9.231  -5.728   3.075  1.00  0.00           H  
ATOM    485  HD2 LYS A 455       8.528  -7.201   4.882  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      10.071  -7.731   4.215  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      11.226  -6.592   6.080  1.00  0.00           H  
ATOM    488  HE3 LYS A 455       9.653  -6.170   6.757  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      10.867  -8.267   7.596  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      10.289  -8.983   6.171  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455       9.199  -8.346   7.299  1.00  0.00           H  
ATOM    492  N   SER A 456      12.192  -4.106   0.738  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.089  -4.180  -0.714  1.00  0.00           C  
ATOM    494  C   SER A 456      11.757  -5.590  -1.236  1.00  0.00           C  
ATOM    495  O   SER A 456      10.947  -5.719  -2.154  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.375  -3.657  -1.349  1.00  0.00           C  
ATOM    497  OG  SER A 456      13.670  -2.348  -0.879  1.00  0.00           O  
ATOM    498  H   SER A 456      13.058  -3.862   1.139  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.278  -3.527  -1.004  1.00  0.00           H  
ATOM    500  HB2 SER A 456      14.194  -4.313  -1.092  1.00  0.00           H  
ATOM    501  HB3 SER A 456      13.260  -3.624  -2.422  1.00  0.00           H  
ATOM    502  HG  SER A 456      13.026  -2.099  -0.204  1.00  0.00           H  
ATOM    503  N   PRO A 457      12.400  -6.668  -0.736  1.00  0.00           N  
ATOM    504  CA  PRO A 457      12.105  -8.021  -1.221  1.00  0.00           C  
ATOM    505  C   PRO A 457      10.624  -8.366  -1.056  1.00  0.00           C  
ATOM    506  O   PRO A 457      10.008  -8.966  -1.939  1.00  0.00           O  
ATOM    507  CB  PRO A 457      12.973  -8.925  -0.341  1.00  0.00           C  
ATOM    508  CG  PRO A 457      14.066  -8.044   0.151  1.00  0.00           C  
ATOM    509  CD  PRO A 457      13.460  -6.679   0.294  1.00  0.00           C  
ATOM    510  HA  PRO A 457      12.387  -8.138  -2.258  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      12.381  -9.312   0.475  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      13.361  -9.743  -0.930  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      14.423  -8.399   1.107  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      14.872  -8.023  -0.566  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      13.039  -6.553   1.280  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      14.197  -5.915   0.096  1.00  0.00           H  
ATOM    517  N   ASP A 458      10.054  -7.965   0.076  1.00  0.00           N  
ATOM    518  CA  ASP A 458       8.649  -8.232   0.365  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.727  -7.232  -0.333  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.681  -7.611  -0.862  1.00  0.00           O  
ATOM    521  CB  ASP A 458       8.394  -8.189   1.869  1.00  0.00           C  
ATOM    522  CG  ASP A 458       7.033  -8.733   2.247  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       6.803  -9.947   2.064  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       6.192  -7.959   2.747  1.00  0.00           O  
ATOM    525  H   ASP A 458      10.602  -7.497   0.747  1.00  0.00           H  
ATOM    526  HA  ASP A 458       8.422  -9.223   0.003  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       9.147  -8.781   2.370  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       8.461  -7.167   2.211  1.00  0.00           H  
ATOM    529  N   CYS A 459       8.085  -5.953  -0.301  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.242  -4.917  -0.886  1.00  0.00           C  
ATOM    531  C   CYS A 459       7.988  -4.142  -1.962  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.152  -3.783  -1.796  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.724  -3.975   0.202  1.00  0.00           C  
ATOM    534  SG  CYS A 459       5.487  -4.742   1.304  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.925  -5.688   0.144  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.397  -5.410  -1.345  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.552  -3.646   0.814  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.263  -3.116  -0.264  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.321  -3.944  -3.087  1.00  0.00           N  
ATOM    540  CA  LYS A 460       7.917  -3.295  -4.245  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.266  -1.844  -3.941  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.468  -1.107  -3.358  1.00  0.00           O  
ATOM    543  CB  LYS A 460       6.944  -3.357  -5.423  1.00  0.00           C  
ATOM    544  CG  LYS A 460       6.389  -4.748  -5.677  1.00  0.00           C  
ATOM    545  CD  LYS A 460       5.014  -4.681  -6.317  1.00  0.00           C  
ATOM    546  CE  LYS A 460       4.342  -6.044  -6.341  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       2.921  -5.947  -6.759  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.393  -4.254  -3.149  1.00  0.00           H  
ATOM    549  HA  LYS A 460       8.819  -3.829  -4.502  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       6.116  -2.691  -5.228  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       7.457  -3.028  -6.316  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       7.058  -5.277  -6.339  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       6.316  -5.276  -4.738  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       4.400  -3.997  -5.753  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       5.117  -4.323  -7.331  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       4.871  -6.682  -7.033  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       4.389  -6.472  -5.350  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460       2.317  -5.742  -5.932  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       2.609  -6.844  -7.189  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460       2.802  -5.182  -7.460  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.425  -1.422  -4.413  1.00  0.00           N  
ATOM    562  CA  TRP A 461       9.847  -0.041  -4.277  1.00  0.00           C  
ATOM    563  C   TRP A 461      10.047   0.562  -5.658  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.704  -0.044  -6.511  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.150   0.046  -3.485  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.480   1.438  -3.051  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.429   2.262  -3.578  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.872   2.158  -1.981  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.424   3.463  -2.916  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.481   3.419  -1.927  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.859   1.860  -1.068  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      11.116   4.379  -0.993  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.501   2.813  -0.141  1.00  0.00           C  
ATOM    574  CH2 TRP A 461      10.124   4.060  -0.113  1.00  0.00           C  
ATOM    575  H   TRP A 461       9.983  -2.040  -4.934  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.071   0.504  -3.759  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.071  -0.569  -2.601  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      11.962  -0.313  -4.098  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      13.070   2.002  -4.405  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      13.010   4.225  -3.111  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.363   0.902  -1.072  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.589   5.339  -0.950  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.724   2.600   0.574  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.810   4.779   0.629  1.00  0.00           H  
ATOM    585  N   GLU A 462       9.446   1.723  -5.892  1.00  0.00           N  
ATOM    586  CA  GLU A 462       9.525   2.371  -7.192  1.00  0.00           C  
ATOM    587  C   GLU A 462       8.963   3.787  -7.124  1.00  0.00           C  
ATOM    588  O   GLU A 462       7.875   4.001  -6.595  1.00  0.00           O  
ATOM    589  CB  GLU A 462       8.749   1.552  -8.226  1.00  0.00           C  
ATOM    590  CG  GLU A 462       8.798   2.124  -9.631  1.00  0.00           C  
ATOM    591  CD  GLU A 462       7.987   1.307 -10.612  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       8.341   0.132 -10.850  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       6.986   1.830 -11.144  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.901   2.135  -5.185  1.00  0.00           H  
ATOM    595  HA  GLU A 462      10.565   2.415  -7.484  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       9.160   0.553  -8.255  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       7.716   1.496  -7.919  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       8.406   3.129  -9.613  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       9.826   2.145  -9.964  1.00  0.00           H  
ATOM    600  N   GLY A 463       9.710   4.741  -7.670  1.00  0.00           N  
ATOM    601  CA  GLY A 463       9.261   6.124  -7.716  1.00  0.00           C  
ATOM    602  C   GLY A 463       9.083   6.742  -6.342  1.00  0.00           C  
ATOM    603  O   GLY A 463       8.206   7.586  -6.143  1.00  0.00           O  
ATOM    604  H   GLY A 463      10.572   4.496  -8.074  1.00  0.00           H  
ATOM    605  HA2 GLY A 463       9.987   6.706  -8.263  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       8.318   6.165  -8.240  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.966   6.380  -5.420  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.934   6.949  -4.084  1.00  0.00           C  
ATOM    609  C   GLY A 464       8.638   6.656  -3.352  1.00  0.00           C  
ATOM    610  O   GLY A 464       8.112   7.511  -2.637  1.00  0.00           O  
ATOM    611  H   GLY A 464      10.690   5.759  -5.668  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.754   6.542  -3.514  1.00  0.00           H  
ATOM    613  HA3 GLY A 464      10.057   8.019  -4.158  1.00  0.00           H  
ATOM    614  N   THR A 465       8.132   5.444  -3.514  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.910   5.029  -2.850  1.00  0.00           C  
ATOM    616  C   THR A 465       6.815   3.507  -2.848  1.00  0.00           C  
ATOM    617  O   THR A 465       7.275   2.842  -3.781  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.650   5.650  -3.511  1.00  0.00           C  
ATOM    619  OG1 THR A 465       4.473   5.325  -2.754  1.00  0.00           O  
ATOM    620  CG2 THR A 465       5.477   5.164  -4.944  1.00  0.00           C  
ATOM    621  H   THR A 465       8.599   4.805  -4.092  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.960   5.375  -1.826  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.769   6.724  -3.528  1.00  0.00           H  
ATOM    624  HG1 THR A 465       4.187   6.108  -2.255  1.00  0.00           H  
ATOM    625 HG21 THR A 465       6.145   5.710  -5.595  1.00  0.00           H  
ATOM    626 HG22 THR A 465       4.456   5.327  -5.260  1.00  0.00           H  
ATOM    627 HG23 THR A 465       5.705   4.111  -4.995  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.357   2.960  -1.737  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.291   1.523  -1.565  1.00  0.00           C  
ATOM    630  C   CYS A 466       4.931   1.003  -2.008  1.00  0.00           C  
ATOM    631  O   CYS A 466       3.921   1.694  -1.862  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.555   1.152  -0.109  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.368  -0.462   0.105  1.00  0.00           S  
ATOM    634  H   CYS A 466       6.097   3.543  -0.985  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.054   1.080  -2.180  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.191   1.902   0.338  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       5.615   1.118   0.423  1.00  0.00           H  
ATOM    638  N   LYS A 467       4.909  -0.179  -2.600  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.668  -0.754  -3.100  1.00  0.00           C  
ATOM    640  C   LYS A 467       3.710  -2.277  -3.031  1.00  0.00           C  
ATOM    641  O   LYS A 467       4.767  -2.880  -3.176  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.385  -0.295  -4.541  1.00  0.00           C  
ATOM    643  CG  LYS A 467       4.402  -0.754  -5.578  1.00  0.00           C  
ATOM    644  CD  LYS A 467       5.604   0.181  -5.665  1.00  0.00           C  
ATOM    645  CE  LYS A 467       5.210   1.570  -6.153  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       4.556   1.532  -7.488  1.00  0.00           N  
ATOM    647  H   LYS A 467       5.756  -0.666  -2.737  1.00  0.00           H  
ATOM    648  HA  LYS A 467       2.870  -0.405  -2.461  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.417  -0.670  -4.837  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       3.358   0.782  -4.557  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       4.749  -1.741  -5.313  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       3.918  -0.791  -6.544  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       6.050   0.269  -4.686  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       6.324  -0.241  -6.353  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       4.524   2.007  -5.442  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       6.099   2.180  -6.215  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       4.650   0.583  -7.912  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       5.002   2.228  -8.129  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       3.545   1.762  -7.398  1.00  0.00           H  
ATOM    660  N   ASP A 468       2.564  -2.891  -2.789  1.00  0.00           N  
ATOM    661  CA  ASP A 468       2.483  -4.342  -2.712  1.00  0.00           C  
ATOM    662  C   ASP A 468       1.274  -4.827  -3.494  1.00  0.00           C  
ATOM    663  O   ASP A 468       1.459  -5.414  -4.581  1.00  0.00           O  
ATOM    664  CB  ASP A 468       2.378  -4.802  -1.258  1.00  0.00           C  
ATOM    665  CG  ASP A 468       2.514  -6.307  -1.104  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       2.952  -6.981  -2.059  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       2.220  -6.825  -0.008  1.00  0.00           O  
ATOM    668  OXT ASP A 468       0.138  -4.584  -3.038  1.00  0.00           O  
ATOM    669  H   ASP A 468       1.747  -2.366  -2.680  1.00  0.00           H  
ATOM    670  HA  ASP A 468       3.380  -4.753  -3.153  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       3.159  -4.328  -0.682  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       1.417  -4.504  -0.863  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 421     -34.120  -8.029 -12.456  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -32.984  -8.895 -12.062  1.00  0.00           C  
ATOM      3  C   GLY A 421     -33.209 -10.332 -12.468  1.00  0.00           C  
ATOM      4  O   GLY A 421     -34.334 -10.828 -12.401  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -33.882  -7.025 -12.298  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -34.963  -8.268 -11.892  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -34.340  -8.171 -13.464  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -32.085  -8.532 -12.536  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -32.860  -8.846 -10.990  1.00  0.00           H  
ATOM     10  N   THR A 422     -32.169 -10.972 -12.982  1.00  0.00           N  
ATOM     11  CA  THR A 422     -32.283 -12.329 -13.487  1.00  0.00           C  
ATOM     12  C   THR A 422     -30.903 -12.972 -13.620  1.00  0.00           C  
ATOM     13  O   THR A 422     -29.916 -12.284 -13.900  1.00  0.00           O  
ATOM     14  CB  THR A 422     -33.012 -12.355 -14.853  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -33.128 -13.699 -15.332  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -32.285 -11.504 -15.889  1.00  0.00           C  
ATOM     17  H   THR A 422     -31.319 -10.489 -13.100  1.00  0.00           H  
ATOM     18  HA  THR A 422     -32.867 -12.899 -12.779  1.00  0.00           H  
ATOM     19  HB  THR A 422     -34.002 -11.948 -14.716  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -33.894 -14.123 -14.909  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -31.848 -12.146 -16.641  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -31.505 -10.935 -15.404  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -32.988 -10.828 -16.356  1.00  0.00           H  
ATOM     24  N   LYS A 423     -30.845 -14.276 -13.329  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -29.608 -15.067 -13.366  1.00  0.00           C  
ATOM     26  C   LYS A 423     -28.690 -14.741 -12.185  1.00  0.00           C  
ATOM     27  O   LYS A 423     -28.274 -15.645 -11.455  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -28.868 -14.873 -14.696  1.00  0.00           C  
ATOM     29  CG  LYS A 423     -27.601 -15.702 -14.818  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -26.949 -15.520 -16.179  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -25.669 -16.336 -16.305  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -25.922 -17.794 -16.161  1.00  0.00           N  
ATOM     33  H   LYS A 423     -31.676 -14.727 -13.046  1.00  0.00           H  
ATOM     34  HA  LYS A 423     -29.894 -16.105 -13.286  1.00  0.00           H  
ATOM     35  HB2 LYS A 423     -29.529 -15.149 -15.505  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -28.603 -13.831 -14.800  1.00  0.00           H  
ATOM     37  HG2 LYS A 423     -26.905 -15.393 -14.052  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -27.850 -16.746 -14.683  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -27.643 -15.837 -16.942  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -26.714 -14.474 -16.317  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -25.233 -16.150 -17.276  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -24.977 -16.020 -15.535  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -25.442 -18.322 -16.923  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -26.946 -17.990 -16.211  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -25.562 -18.132 -15.242  1.00  0.00           H  
ATOM     46  N   ALA A 424     -28.409 -13.457 -11.982  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -27.571 -13.004 -10.873  1.00  0.00           C  
ATOM     48  C   ALA A 424     -26.199 -13.673 -10.906  1.00  0.00           C  
ATOM     49  O   ALA A 424     -25.824 -14.398  -9.982  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -28.262 -13.250  -9.538  1.00  0.00           C  
ATOM     51  H   ALA A 424     -28.790 -12.789 -12.594  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -27.436 -11.937 -10.984  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -28.928 -12.428  -9.319  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -27.520 -13.329  -8.756  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -28.830 -14.168  -9.591  1.00  0.00           H  
ATOM     56  N   SER A 425     -25.473 -13.451 -11.994  1.00  0.00           N  
ATOM     57  CA  SER A 425     -24.149 -14.026 -12.167  1.00  0.00           C  
ATOM     58  C   SER A 425     -23.207 -13.558 -11.060  1.00  0.00           C  
ATOM     59  O   SER A 425     -23.198 -12.381 -10.693  1.00  0.00           O  
ATOM     60  CB  SER A 425     -23.595 -13.635 -13.535  1.00  0.00           C  
ATOM     61  OG  SER A 425     -24.537 -13.924 -14.553  1.00  0.00           O  
ATOM     62  H   SER A 425     -25.838 -12.878 -12.703  1.00  0.00           H  
ATOM     63  HA  SER A 425     -24.242 -15.101 -12.119  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -23.380 -12.576 -13.548  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -22.689 -14.192 -13.730  1.00  0.00           H  
ATOM     66  HG  SER A 425     -24.166 -13.687 -15.415  1.00  0.00           H  
ATOM     67  N   LYS A 426     -22.410 -14.482 -10.545  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -21.448 -14.181  -9.490  1.00  0.00           C  
ATOM     69  C   LYS A 426     -20.201 -13.525 -10.074  1.00  0.00           C  
ATOM     70  O   LYS A 426     -19.083 -14.021  -9.919  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -21.079 -15.451  -8.716  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -22.054 -15.808  -7.595  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -23.476 -16.037  -8.098  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -23.551 -17.201  -9.073  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -24.948 -17.477  -9.500  1.00  0.00           N  
ATOM     76  H   LYS A 426     -22.437 -15.395 -10.916  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -21.917 -13.483  -8.811  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -21.041 -16.278  -9.407  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -20.100 -15.315  -8.279  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -21.711 -16.710  -7.114  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -22.065 -15.002  -6.876  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -24.116 -16.249  -7.256  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -23.820 -15.141  -8.595  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -22.959 -16.962  -9.943  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -23.149 -18.080  -8.592  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -25.268 -18.384  -9.104  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -25.007 -17.525 -10.542  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -25.586 -16.722  -9.164  1.00  0.00           H  
ATOM     89  N   SER A 427     -20.415 -12.434 -10.789  1.00  0.00           N  
ATOM     90  CA  SER A 427     -19.348 -11.688 -11.431  1.00  0.00           C  
ATOM     91  C   SER A 427     -19.821 -10.265 -11.699  1.00  0.00           C  
ATOM     92  O   SER A 427     -20.993 -10.046 -12.020  1.00  0.00           O  
ATOM     93  CB  SER A 427     -18.925 -12.365 -12.744  1.00  0.00           C  
ATOM     94  OG  SER A 427     -18.454 -13.684 -12.516  1.00  0.00           O  
ATOM     95  H   SER A 427     -21.341 -12.115 -10.893  1.00  0.00           H  
ATOM     96  HA  SER A 427     -18.506 -11.658 -10.757  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -19.773 -12.408 -13.412  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -18.136 -11.789 -13.205  1.00  0.00           H  
ATOM     99  HG  SER A 427     -18.502 -13.875 -11.567  1.00  0.00           H  
ATOM    100  N   GLY A 428     -18.943  -9.299 -11.486  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -19.317  -7.910 -11.665  1.00  0.00           C  
ATOM    102  C   GLY A 428     -18.109  -7.026 -11.877  1.00  0.00           C  
ATOM    103  O   GLY A 428     -17.975  -5.974 -11.248  1.00  0.00           O  
ATOM    104  H   GLY A 428     -18.042  -9.528 -11.164  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -19.966  -7.830 -12.524  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -19.848  -7.572 -10.788  1.00  0.00           H  
ATOM    107  N   VAL A 429     -17.209  -7.480 -12.737  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -15.978  -6.755 -13.017  1.00  0.00           C  
ATOM    109  C   VAL A 429     -16.243  -5.462 -13.803  1.00  0.00           C  
ATOM    110  O   VAL A 429     -15.804  -4.385 -13.395  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -14.963  -7.636 -13.780  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -13.627  -6.923 -13.923  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -14.788  -8.978 -13.085  1.00  0.00           C  
ATOM    114  H   VAL A 429     -17.376  -8.334 -13.197  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -15.541  -6.495 -12.076  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -15.353  -7.817 -14.770  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -13.700  -5.934 -13.495  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -13.371  -6.843 -14.970  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -12.861  -7.484 -13.408  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -14.767  -8.831 -12.016  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -13.862  -9.433 -13.404  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -15.615  -9.625 -13.343  1.00  0.00           H  
ATOM    123  N   PRO A 430     -16.895  -5.563 -14.974  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -17.160  -4.440 -15.855  1.00  0.00           C  
ATOM    125  C   PRO A 430     -18.583  -3.897 -15.702  1.00  0.00           C  
ATOM    126  O   PRO A 430     -19.138  -3.900 -14.601  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -16.962  -5.069 -17.243  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -17.058  -6.560 -17.045  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -17.367  -6.793 -15.588  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -16.448  -3.642 -15.712  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -17.733  -4.713 -17.910  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -15.993  -4.788 -17.628  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -17.851  -6.959 -17.662  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -16.117  -7.024 -17.307  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -18.428  -6.920 -15.438  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -16.817  -7.641 -15.198  1.00  0.00           H  
ATOM    137  N   VAL A 431     -19.177  -3.483 -16.828  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -20.545  -2.962 -16.859  1.00  0.00           C  
ATOM    139  C   VAL A 431     -20.696  -1.787 -15.894  1.00  0.00           C  
ATOM    140  O   VAL A 431     -21.509  -1.822 -14.965  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -21.593  -4.058 -16.542  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -23.006  -3.562 -16.831  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -21.306  -5.319 -17.344  1.00  0.00           C  
ATOM    144  H   VAL A 431     -18.679  -3.542 -17.673  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -20.732  -2.605 -17.863  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -21.528  -4.300 -15.492  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -23.712  -4.116 -16.229  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -23.231  -3.709 -17.878  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -23.075  -2.511 -16.593  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -20.249  -5.375 -17.562  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -21.863  -5.293 -18.270  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -21.602  -6.184 -16.770  1.00  0.00           H  
ATOM    153  N   THR A 432     -19.840  -0.781 -16.083  1.00  0.00           N  
ATOM    154  CA  THR A 432     -19.791   0.391 -15.214  1.00  0.00           C  
ATOM    155  C   THR A 432     -19.162   0.034 -13.867  1.00  0.00           C  
ATOM    156  O   THR A 432     -19.476  -0.999 -13.274  1.00  0.00           O  
ATOM    157  CB  THR A 432     -21.193   0.997 -15.005  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -21.847   1.139 -16.274  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -21.107   2.354 -14.323  1.00  0.00           C  
ATOM    160  H   THR A 432     -19.170  -0.864 -16.793  1.00  0.00           H  
ATOM    161  HA  THR A 432     -19.172   1.133 -15.700  1.00  0.00           H  
ATOM    162  HB  THR A 432     -21.770   0.328 -14.381  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -21.449   0.520 -16.907  1.00  0.00           H  
ATOM    164 HG21 THR A 432     -20.069   2.636 -14.213  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -21.570   2.297 -13.349  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -21.618   3.091 -14.924  1.00  0.00           H  
ATOM    167  N   GLN A 433     -18.194   0.837 -13.447  1.00  0.00           N  
ATOM    168  CA  GLN A 433     -17.425   0.558 -12.237  1.00  0.00           C  
ATOM    169  C   GLN A 433     -18.237   0.826 -10.967  1.00  0.00           C  
ATOM    170  O   GLN A 433     -17.790   1.539 -10.069  1.00  0.00           O  
ATOM    171  CB  GLN A 433     -16.135   1.386 -12.222  1.00  0.00           C  
ATOM    172  CG  GLN A 433     -15.245   1.170 -13.439  1.00  0.00           C  
ATOM    173  CD  GLN A 433     -14.883  -0.288 -13.665  1.00  0.00           C  
ATOM    174  OE1 GLN A 433     -15.741  -1.118 -13.963  1.00  0.00           O  
ATOM    175  NE2 GLN A 433     -13.611  -0.614 -13.514  1.00  0.00           N  
ATOM    176  H   GLN A 433     -17.931   1.602 -14.013  1.00  0.00           H  
ATOM    177  HA  GLN A 433     -17.161  -0.489 -12.257  1.00  0.00           H  
ATOM    178  HB2 GLN A 433     -16.395   2.434 -12.176  1.00  0.00           H  
ATOM    179  HB3 GLN A 433     -15.568   1.127 -11.340  1.00  0.00           H  
ATOM    180  HG2 GLN A 433     -15.762   1.533 -14.314  1.00  0.00           H  
ATOM    181  HG3 GLN A 433     -14.332   1.735 -13.305  1.00  0.00           H  
ATOM    182 HE21 GLN A 433     -12.973   0.095 -13.260  1.00  0.00           H  
ATOM    183 HE22 GLN A 433     -13.351  -1.549 -13.675  1.00  0.00           H  
ATOM    184  N   THR A 434     -19.398   0.198 -10.865  1.00  0.00           N  
ATOM    185  CA  THR A 434     -20.216   0.302  -9.670  1.00  0.00           C  
ATOM    186  C   THR A 434     -19.700  -0.654  -8.596  1.00  0.00           C  
ATOM    187  O   THR A 434     -19.289  -0.235  -7.515  1.00  0.00           O  
ATOM    188  CB  THR A 434     -21.695  -0.007  -9.979  1.00  0.00           C  
ATOM    189  OG1 THR A 434     -21.802  -1.267 -10.662  1.00  0.00           O  
ATOM    190  CG2 THR A 434     -22.313   1.095 -10.829  1.00  0.00           C  
ATOM    191  H   THR A 434     -19.681  -0.404 -11.592  1.00  0.00           H  
ATOM    192  HA  THR A 434     -20.147   1.316  -9.301  1.00  0.00           H  
ATOM    193  HB  THR A 434     -22.235  -0.065  -9.045  1.00  0.00           H  
ATOM    194  HG1 THR A 434     -22.189  -1.132 -11.540  1.00  0.00           H  
ATOM    195 HG21 THR A 434     -23.319   0.812 -11.107  1.00  0.00           H  
ATOM    196 HG22 THR A 434     -21.720   1.240 -11.721  1.00  0.00           H  
ATOM    197 HG23 THR A 434     -22.342   2.014 -10.261  1.00  0.00           H  
ATOM    198  N   GLN A 435     -19.607  -1.929  -8.959  1.00  0.00           N  
ATOM    199  CA  GLN A 435     -19.032  -2.937  -8.083  1.00  0.00           C  
ATOM    200  C   GLN A 435     -17.525  -3.007  -8.294  1.00  0.00           C  
ATOM    201  O   GLN A 435     -16.752  -3.026  -7.335  1.00  0.00           O  
ATOM    202  CB  GLN A 435     -19.675  -4.301  -8.346  1.00  0.00           C  
ATOM    203  CG  GLN A 435     -21.143  -4.367  -7.951  1.00  0.00           C  
ATOM    204  CD  GLN A 435     -21.346  -4.254  -6.450  1.00  0.00           C  
ATOM    205  OE1 GLN A 435     -20.903  -5.112  -5.686  1.00  0.00           O  
ATOM    206  NE2 GLN A 435     -22.017  -3.198  -6.012  1.00  0.00           N  
ATOM    207  H   GLN A 435     -19.874  -2.184  -9.870  1.00  0.00           H  
ATOM    208  HA  GLN A 435     -19.230  -2.642  -7.063  1.00  0.00           H  
ATOM    209  HB2 GLN A 435     -19.597  -4.526  -9.401  1.00  0.00           H  
ATOM    210  HB3 GLN A 435     -19.138  -5.052  -7.786  1.00  0.00           H  
ATOM    211  HG2 GLN A 435     -21.670  -3.555  -8.431  1.00  0.00           H  
ATOM    212  HG3 GLN A 435     -21.552  -5.310  -8.286  1.00  0.00           H  
ATOM    213 HE21 GLN A 435     -22.352  -2.548  -6.673  1.00  0.00           H  
ATOM    214 HE22 GLN A 435     -22.145  -3.099  -5.046  1.00  0.00           H  
ATOM    215  N   THR A 436     -17.120  -2.977  -9.564  1.00  0.00           N  
ATOM    216  CA  THR A 436     -15.710  -2.993  -9.944  1.00  0.00           C  
ATOM    217  C   THR A 436     -15.028  -4.276  -9.458  1.00  0.00           C  
ATOM    218  O   THR A 436     -13.912  -4.238  -8.925  1.00  0.00           O  
ATOM    219  CB  THR A 436     -14.969  -1.761  -9.381  1.00  0.00           C  
ATOM    220  OG1 THR A 436     -15.823  -0.612  -9.443  1.00  0.00           O  
ATOM    221  CG2 THR A 436     -13.698  -1.481 -10.169  1.00  0.00           C  
ATOM    222  H   THR A 436     -17.800  -2.931 -10.277  1.00  0.00           H  
ATOM    223  HA  THR A 436     -15.656  -2.956 -11.023  1.00  0.00           H  
ATOM    224  HB  THR A 436     -14.703  -1.953  -8.352  1.00  0.00           H  
ATOM    225  HG1 THR A 436     -16.739  -0.895  -9.361  1.00  0.00           H  
ATOM    226 HG21 THR A 436     -13.686  -2.089 -11.061  1.00  0.00           H  
ATOM    227 HG22 THR A 436     -12.838  -1.718  -9.561  1.00  0.00           H  
ATOM    228 HG23 THR A 436     -13.669  -0.437 -10.445  1.00  0.00           H  
ATOM    229  N   ALA A 437     -15.734  -5.403  -9.621  1.00  0.00           N  
ATOM    230  CA  ALA A 437     -15.262  -6.727  -9.194  1.00  0.00           C  
ATOM    231  C   ALA A 437     -15.234  -6.873  -7.671  1.00  0.00           C  
ATOM    232  O   ALA A 437     -15.695  -7.877  -7.128  1.00  0.00           O  
ATOM    233  CB  ALA A 437     -13.895  -7.036  -9.787  1.00  0.00           C  
ATOM    234  H   ALA A 437     -16.621  -5.339 -10.040  1.00  0.00           H  
ATOM    235  HA  ALA A 437     -15.957  -7.455  -9.587  1.00  0.00           H  
ATOM    236  HB1 ALA A 437     -13.718  -8.101  -9.751  1.00  0.00           H  
ATOM    237  HB2 ALA A 437     -13.133  -6.524  -9.219  1.00  0.00           H  
ATOM    238  HB3 ALA A 437     -13.865  -6.700 -10.814  1.00  0.00           H  
ATOM    239  N   GLY A 438     -14.677  -5.886  -6.989  1.00  0.00           N  
ATOM    240  CA  GLY A 438     -14.584  -5.932  -5.546  1.00  0.00           C  
ATOM    241  C   GLY A 438     -13.148  -5.994  -5.070  1.00  0.00           C  
ATOM    242  O   GLY A 438     -12.365  -6.806  -5.568  1.00  0.00           O  
ATOM    243  H   GLY A 438     -14.306  -5.118  -7.477  1.00  0.00           H  
ATOM    244  HA2 GLY A 438     -15.052  -5.049  -5.138  1.00  0.00           H  
ATOM    245  HA3 GLY A 438     -15.109  -6.805  -5.190  1.00  0.00           H  
ATOM    246  N   ALA A 439     -12.814  -5.124  -4.115  1.00  0.00           N  
ATOM    247  CA  ALA A 439     -11.468  -5.029  -3.538  1.00  0.00           C  
ATOM    248  C   ALA A 439     -10.448  -4.491  -4.541  1.00  0.00           C  
ATOM    249  O   ALA A 439     -10.348  -4.970  -5.672  1.00  0.00           O  
ATOM    250  CB  ALA A 439     -11.013  -6.371  -2.977  1.00  0.00           C  
ATOM    251  H   ALA A 439     -13.504  -4.498  -3.791  1.00  0.00           H  
ATOM    252  HA  ALA A 439     -11.523  -4.334  -2.711  1.00  0.00           H  
ATOM    253  HB1 ALA A 439     -11.762  -7.121  -3.185  1.00  0.00           H  
ATOM    254  HB2 ALA A 439     -10.875  -6.286  -1.910  1.00  0.00           H  
ATOM    255  HB3 ALA A 439     -10.079  -6.656  -3.439  1.00  0.00           H  
ATOM    256  N   ASP A 440      -9.689  -3.495  -4.114  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -8.644  -2.911  -4.946  1.00  0.00           C  
ATOM    258  C   ASP A 440      -7.394  -3.780  -4.877  1.00  0.00           C  
ATOM    259  O   ASP A 440      -7.071  -4.319  -3.817  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -8.320  -1.488  -4.470  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -7.507  -0.680  -5.473  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -6.435  -1.143  -5.907  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -7.927   0.448  -5.813  1.00  0.00           O  
ATOM    264  H   ASP A 440      -9.805  -3.162  -3.192  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -9.001  -2.879  -5.965  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -9.247  -0.963  -4.286  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -7.762  -1.547  -3.549  1.00  0.00           H  
ATOM    268  N   THR A 441      -6.677  -3.887  -5.989  1.00  0.00           N  
ATOM    269  CA  THR A 441      -5.427  -4.631  -6.028  1.00  0.00           C  
ATOM    270  C   THR A 441      -4.422  -4.042  -5.037  1.00  0.00           C  
ATOM    271  O   THR A 441      -3.712  -4.773  -4.346  1.00  0.00           O  
ATOM    272  CB  THR A 441      -4.813  -4.617  -7.443  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -5.775  -5.085  -8.400  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -3.563  -5.488  -7.511  1.00  0.00           C  
ATOM    275  H   THR A 441      -6.968  -3.404  -6.790  1.00  0.00           H  
ATOM    276  HA  THR A 441      -5.635  -5.656  -5.755  1.00  0.00           H  
ATOM    277  HB  THR A 441      -4.537  -3.603  -7.689  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -5.839  -6.054  -8.345  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -2.882  -5.205  -6.719  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -3.080  -5.351  -8.467  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -3.839  -6.526  -7.393  1.00  0.00           H  
ATOM    282  N   THR A 442      -4.414  -2.719  -4.928  1.00  0.00           N  
ATOM    283  CA  THR A 442      -3.552  -2.036  -3.979  1.00  0.00           C  
ATOM    284  C   THR A 442      -4.127  -2.138  -2.565  1.00  0.00           C  
ATOM    285  O   THR A 442      -5.192  -1.589  -2.273  1.00  0.00           O  
ATOM    286  CB  THR A 442      -3.388  -0.553  -4.363  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -3.211  -0.431  -5.783  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -2.193   0.061  -3.651  1.00  0.00           C  
ATOM    289  H   THR A 442      -5.057  -2.188  -5.454  1.00  0.00           H  
ATOM    290  HA  THR A 442      -2.580  -2.508  -4.003  1.00  0.00           H  
ATOM    291  HB  THR A 442      -4.279  -0.018  -4.069  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -2.367  -0.835  -6.039  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -1.915  -0.559  -2.812  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -2.452   1.048  -3.298  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -1.362   0.131  -4.338  1.00  0.00           H  
ATOM    296  N   ALA A 443      -3.424  -2.854  -1.700  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -3.859  -3.053  -0.327  1.00  0.00           C  
ATOM    298  C   ALA A 443      -2.690  -2.951   0.628  1.00  0.00           C  
ATOM    299  O   ALA A 443      -2.879  -2.728   1.825  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -4.507  -4.413  -0.152  1.00  0.00           C  
ATOM    301  H   ALA A 443      -2.598  -3.285  -2.001  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -4.582  -2.294  -0.091  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -4.493  -4.942  -1.091  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -5.527  -4.290   0.182  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -3.947  -4.973   0.589  1.00  0.00           H  
ATOM    306  N   GLU A 444      -1.519  -3.315   0.119  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -0.311  -3.447   0.925  1.00  0.00           C  
ATOM    308  C   GLU A 444      -0.151  -2.327   1.952  1.00  0.00           C  
ATOM    309  O   GLU A 444      -0.373  -1.145   1.676  1.00  0.00           O  
ATOM    310  CB  GLU A 444       0.927  -3.553   0.016  1.00  0.00           C  
ATOM    311  CG  GLU A 444       0.864  -2.697  -1.245  1.00  0.00           C  
ATOM    312  CD  GLU A 444       1.112  -1.230  -0.984  1.00  0.00           C  
ATOM    313  OE1 GLU A 444       1.779  -0.910   0.014  1.00  0.00           O  
ATOM    314  OE2 GLU A 444       0.656  -0.395  -1.794  1.00  0.00           O  
ATOM    315  H   GLU A 444      -1.493  -3.629  -0.810  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -0.399  -4.371   1.471  1.00  0.00           H  
ATOM    317  HB2 GLU A 444       1.797  -3.250   0.579  1.00  0.00           H  
ATOM    318  HB3 GLU A 444       1.048  -4.582  -0.285  1.00  0.00           H  
ATOM    319  HG2 GLU A 444       1.613  -3.050  -1.937  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -0.112  -2.807  -1.692  1.00  0.00           H  
ATOM    321  N   LYS A 445       0.170  -2.735   3.168  1.00  0.00           N  
ATOM    322  CA  LYS A 445       0.378  -1.816   4.275  1.00  0.00           C  
ATOM    323  C   LYS A 445       1.761  -1.170   4.162  1.00  0.00           C  
ATOM    324  O   LYS A 445       2.187  -0.396   5.025  1.00  0.00           O  
ATOM    325  CB  LYS A 445       0.237  -2.575   5.599  1.00  0.00           C  
ATOM    326  CG  LYS A 445       0.154  -1.674   6.814  1.00  0.00           C  
ATOM    327  CD  LYS A 445      -0.069  -2.468   8.093  1.00  0.00           C  
ATOM    328  CE  LYS A 445      -1.465  -3.073   8.146  1.00  0.00           C  
ATOM    329  NZ  LYS A 445      -2.525  -2.028   8.122  1.00  0.00           N  
ATOM    330  H   LYS A 445       0.240  -3.703   3.335  1.00  0.00           H  
ATOM    331  HA  LYS A 445      -0.378  -1.047   4.221  1.00  0.00           H  
ATOM    332  HB2 LYS A 445      -0.659  -3.176   5.564  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       1.091  -3.226   5.717  1.00  0.00           H  
ATOM    334  HG2 LYS A 445       1.076  -1.119   6.903  1.00  0.00           H  
ATOM    335  HG3 LYS A 445      -0.669  -0.991   6.676  1.00  0.00           H  
ATOM    336  HD2 LYS A 445       0.657  -3.266   8.140  1.00  0.00           H  
ATOM    337  HD3 LYS A 445       0.060  -1.809   8.939  1.00  0.00           H  
ATOM    338  HE2 LYS A 445      -1.596  -3.724   7.295  1.00  0.00           H  
ATOM    339  HE3 LYS A 445      -1.559  -3.648   9.056  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445      -3.413  -2.400   8.526  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445      -2.707  -1.723   7.143  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445      -2.226  -1.198   8.679  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.419  -1.428   3.042  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.701  -0.824   2.740  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.521   0.654   2.435  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.376   1.476   2.775  1.00  0.00           O  
ATOM    347  CB  CYS A 446       4.357  -1.538   1.559  1.00  0.00           C  
ATOM    348  SG  CYS A 446       4.885  -3.248   1.918  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.985  -1.979   2.356  1.00  0.00           H  
ATOM    350  HA  CYS A 446       4.331  -0.929   3.612  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       3.657  -1.579   0.738  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       5.228  -0.982   1.253  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.410   0.975   1.778  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.088   2.346   1.406  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.158   3.267   2.620  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.416   3.095   3.593  1.00  0.00           O  
ATOM    357  CB  LYS A 447       0.688   2.398   0.784  1.00  0.00           C  
ATOM    358  CG  LYS A 447       0.228   3.795   0.395  1.00  0.00           C  
ATOM    359  CD  LYS A 447       1.192   4.453  -0.577  1.00  0.00           C  
ATOM    360  CE  LYS A 447       0.624   5.742  -1.143  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -0.585   5.495  -1.974  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.803   0.246   1.489  1.00  0.00           H  
ATOM    363  HA  LYS A 447       2.811   2.676   0.673  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       0.680   1.783  -0.103  1.00  0.00           H  
ATOM    365  HB3 LYS A 447      -0.021   1.995   1.493  1.00  0.00           H  
ATOM    366  HG2 LYS A 447      -0.743   3.726  -0.069  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       0.161   4.400   1.287  1.00  0.00           H  
ATOM    368  HD2 LYS A 447       2.113   4.676  -0.059  1.00  0.00           H  
ATOM    369  HD3 LYS A 447       1.390   3.770  -1.390  1.00  0.00           H  
ATOM    370  HE2 LYS A 447       0.361   6.396  -0.325  1.00  0.00           H  
ATOM    371  HE3 LYS A 447       1.378   6.214  -1.753  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -0.774   6.317  -2.588  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -1.416   5.330  -1.367  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447      -0.438   4.655  -2.578  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.097   4.200   2.578  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.317   5.089   3.698  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.740   5.004   4.205  1.00  0.00           C  
ATOM    378  O   GLY A 448       5.275   5.969   4.751  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.700   4.240   1.799  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.112   6.103   3.386  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.643   4.822   4.499  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.354   3.841   4.025  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.722   3.619   4.463  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.726   4.195   3.471  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.572   4.035   2.259  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.987   2.124   4.651  1.00  0.00           C  
ATOM    387  CG  LYS A 449       6.393   1.551   5.928  1.00  0.00           C  
ATOM    388  CD  LYS A 449       6.842   0.115   6.154  1.00  0.00           C  
ATOM    389  CE  LYS A 449       5.939  -0.885   5.453  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       4.738  -1.204   6.268  1.00  0.00           N  
ATOM    391  H   LYS A 449       4.875   3.113   3.563  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.848   4.117   5.414  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       6.567   1.590   3.812  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       8.056   1.959   4.671  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       6.713   2.153   6.763  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       5.316   1.574   5.855  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       7.849   0.000   5.775  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       6.832  -0.089   7.214  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       5.623  -0.468   4.509  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       6.494  -1.794   5.276  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       4.095  -0.387   6.308  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       5.024  -1.455   7.240  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       4.227  -2.017   5.853  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.769   4.830   3.995  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.827   5.358   3.156  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.756   4.264   2.667  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.467   3.083   2.840  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.839   4.909   4.972  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.386   5.852   2.304  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.400   6.077   3.723  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.875   4.649   2.067  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.833   3.685   1.527  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.421   2.802   2.627  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.525   1.584   2.468  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.958   4.410   0.784  1.00  0.00           C  
ATOM    416  CG  GLU A 451      15.022   3.472   0.231  1.00  0.00           C  
ATOM    417  CD  GLU A 451      16.155   4.206  -0.452  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      16.772   5.083   0.184  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.455   3.889  -1.621  1.00  0.00           O  
ATOM    420  H   GLU A 451      12.059   5.608   1.973  1.00  0.00           H  
ATOM    421  HA  GLU A 451      12.305   3.057   0.827  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.533   4.965  -0.040  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.435   5.100   1.464  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      15.432   2.896   1.048  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      14.560   2.805  -0.481  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.825   3.423   3.729  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.428   2.697   4.843  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.428   1.726   5.471  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.798   0.644   5.926  1.00  0.00           O  
ATOM    430  CB  LYS A 452      14.965   3.673   5.899  1.00  0.00           C  
ATOM    431  CG  LYS A 452      13.912   4.606   6.475  1.00  0.00           C  
ATOM    432  CD  LYS A 452      14.495   5.529   7.534  1.00  0.00           C  
ATOM    433  CE  LYS A 452      15.029   4.748   8.722  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      15.533   5.645   9.793  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.742   4.404   3.783  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.256   2.125   4.446  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      15.390   3.103   6.711  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.742   4.274   5.451  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      13.502   5.206   5.678  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      13.127   4.014   6.922  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      15.303   6.097   7.099  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      13.722   6.201   7.876  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      14.232   4.137   9.122  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      15.835   4.111   8.386  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      16.307   6.243   9.428  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      15.894   5.081  10.592  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      14.764   6.263  10.138  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.160   2.114   5.485  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.112   1.267   6.041  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.693   0.195   5.042  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.431  -0.947   5.417  1.00  0.00           O  
ATOM    452  CB  ASP A 453       9.894   2.103   6.447  1.00  0.00           C  
ATOM    453  CG  ASP A 453      10.054   2.774   7.795  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      10.964   3.617   7.944  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       9.261   2.470   8.712  1.00  0.00           O  
ATOM    456  H   ASP A 453      11.922   2.984   5.103  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.514   0.783   6.917  1.00  0.00           H  
ATOM    458  HB2 ASP A 453       9.731   2.870   5.705  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.025   1.461   6.487  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.601   0.583   3.775  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.166  -0.317   2.716  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.077  -1.536   2.628  1.00  0.00           C  
ATOM    463  O   CYS A 454      12.244  -1.426   2.253  1.00  0.00           O  
ATOM    464  CB  CYS A 454      10.165   0.415   1.369  1.00  0.00           C  
ATOM    465  SG  CYS A 454       9.288  -0.467   0.038  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.800   1.521   3.548  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.162  -0.643   2.942  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.694   1.383   1.486  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      11.186   0.559   1.049  1.00  0.00           H  
ATOM    470  N   LYS A 455      10.528  -2.698   2.933  1.00  0.00           N  
ATOM    471  CA  LYS A 455      11.268  -3.941   2.828  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.137  -4.491   1.420  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.027  -4.639   0.914  1.00  0.00           O  
ATOM    474  CB  LYS A 455      10.745  -4.956   3.845  1.00  0.00           C  
ATOM    475  CG  LYS A 455      10.853  -4.494   5.293  1.00  0.00           C  
ATOM    476  CD  LYS A 455      12.259  -4.674   5.857  1.00  0.00           C  
ATOM    477  CE  LYS A 455      13.257  -3.674   5.289  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      12.951  -2.278   5.698  1.00  0.00           N  
ATOM    479  H   LYS A 455       9.575  -2.729   3.181  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.307  -3.732   3.032  1.00  0.00           H  
ATOM    481  HB2 LYS A 455       9.705  -5.158   3.632  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      11.307  -5.872   3.741  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      10.591  -3.449   5.344  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      10.160  -5.067   5.892  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      12.220  -4.549   6.928  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      12.597  -5.673   5.624  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      14.245  -3.930   5.642  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      13.234  -3.737   4.212  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      13.190  -2.138   6.705  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      11.939  -2.075   5.560  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      13.511  -1.609   5.124  1.00  0.00           H  
ATOM    492  N   SER A 456      12.266  -4.749   0.780  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.280  -5.220  -0.599  1.00  0.00           C  
ATOM    494  C   SER A 456      11.551  -6.564  -0.767  1.00  0.00           C  
ATOM    495  O   SER A 456      10.722  -6.697  -1.665  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.723  -5.320  -1.100  1.00  0.00           C  
ATOM    497  OG  SER A 456      14.461  -4.155  -0.761  1.00  0.00           O  
ATOM    498  H   SER A 456      13.126  -4.582   1.235  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.758  -4.484  -1.192  1.00  0.00           H  
ATOM    500  HB2 SER A 456      14.199  -6.177  -0.646  1.00  0.00           H  
ATOM    501  HB3 SER A 456      13.724  -5.433  -2.173  1.00  0.00           H  
ATOM    502  HG  SER A 456      14.063  -3.383  -1.192  1.00  0.00           H  
ATOM    503  N   PRO A 457      11.836  -7.588   0.070  1.00  0.00           N  
ATOM    504  CA  PRO A 457      11.167  -8.892  -0.038  1.00  0.00           C  
ATOM    505  C   PRO A 457       9.655  -8.778   0.142  1.00  0.00           C  
ATOM    506  O   PRO A 457       8.892  -9.622  -0.332  1.00  0.00           O  
ATOM    507  CB  PRO A 457      11.776  -9.716   1.102  1.00  0.00           C  
ATOM    508  CG  PRO A 457      12.364  -8.716   2.034  1.00  0.00           C  
ATOM    509  CD  PRO A 457      12.815  -7.579   1.170  1.00  0.00           C  
ATOM    510  HA  PRO A 457      11.380  -9.368  -0.984  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      11.003 -10.298   1.582  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      12.535 -10.376   0.705  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      11.612  -8.382   2.734  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      13.204  -9.149   2.556  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      12.776  -6.649   1.715  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      13.813  -7.760   0.800  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.237  -7.756   0.874  1.00  0.00           N  
ATOM    518  CA  ASP A 458       7.824  -7.543   1.155  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.168  -6.710   0.054  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.073  -7.032  -0.412  1.00  0.00           O  
ATOM    521  CB  ASP A 458       7.650  -6.852   2.513  1.00  0.00           C  
ATOM    522  CG  ASP A 458       6.213  -6.860   3.004  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       5.359  -7.509   2.366  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       5.935  -6.231   4.049  1.00  0.00           O  
ATOM    525  H   ASP A 458       9.898  -7.129   1.238  1.00  0.00           H  
ATOM    526  HA  ASP A 458       7.345  -8.508   1.190  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       8.260  -7.358   3.245  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       7.975  -5.825   2.431  1.00  0.00           H  
ATOM    529  N   CYS A 459       7.835  -5.636  -0.354  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.276  -4.724  -1.342  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.361  -4.129  -2.236  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.512  -3.971  -1.826  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.499  -3.604  -0.644  1.00  0.00           C  
ATOM    534  SG  CYS A 459       4.919  -4.140   0.096  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.717  -5.430   0.040  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.592  -5.289  -1.961  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.111  -3.194   0.147  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.279  -2.827  -1.362  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.972  -3.773  -3.448  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.875  -3.159  -4.406  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.865  -1.645  -4.246  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.803  -1.022  -4.254  1.00  0.00           O  
ATOM    543  CB  LYS A 460       8.450  -3.530  -5.830  1.00  0.00           C  
ATOM    544  CG  LYS A 460       9.365  -2.990  -6.916  1.00  0.00           C  
ATOM    545  CD  LYS A 460      10.708  -3.700  -6.917  1.00  0.00           C  
ATOM    546  CE  LYS A 460      11.610  -3.189  -8.026  1.00  0.00           C  
ATOM    547  NZ  LYS A 460      12.045  -1.785  -7.795  1.00  0.00           N  
ATOM    548  H   LYS A 460       7.019  -3.854  -3.684  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.872  -3.530  -4.221  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       8.429  -4.606  -5.915  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       7.455  -3.146  -6.005  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       8.893  -3.133  -7.876  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       9.525  -1.935  -6.746  1.00  0.00           H  
ATOM    554  HD2 LYS A 460      11.193  -3.531  -5.967  1.00  0.00           H  
ATOM    555  HD3 LYS A 460      10.545  -4.758  -7.057  1.00  0.00           H  
ATOM    556  HE2 LYS A 460      12.485  -3.821  -8.079  1.00  0.00           H  
ATOM    557  HE3 LYS A 460      11.072  -3.242  -8.962  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460      12.038  -1.569  -6.774  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460      11.411  -1.123  -8.287  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460      13.017  -1.650  -8.156  1.00  0.00           H  
ATOM    561  N   TRP A 461      10.039  -1.041  -4.185  1.00  0.00           N  
ATOM    562  CA  TRP A 461      10.121   0.404  -4.152  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.927   0.952  -5.561  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.722   0.667  -6.460  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.463   0.870  -3.591  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.504   2.344  -3.345  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.194   3.278  -4.061  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.826   3.054  -2.306  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      11.985   4.526  -3.527  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.152   4.413  -2.445  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.979   2.668  -1.265  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.652   5.389  -1.587  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.486   3.634  -0.416  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.824   4.981  -0.578  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.863  -1.576  -4.243  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.325   0.771  -3.522  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.649   0.367  -2.655  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      12.248   0.624  -4.292  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.804   3.052  -4.924  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.375   5.363  -3.863  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.705   1.636  -1.124  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      10.903   6.428  -1.696  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.827   3.348   0.394  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.414   5.705   0.113  1.00  0.00           H  
ATOM    585  N   GLU A 462       8.829   1.662  -5.770  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.508   2.183  -7.092  1.00  0.00           C  
ATOM    587  C   GLU A 462       9.396   3.373  -7.434  1.00  0.00           C  
ATOM    588  O   GLU A 462       9.951   3.456  -8.530  1.00  0.00           O  
ATOM    589  CB  GLU A 462       7.038   2.594  -7.156  1.00  0.00           C  
ATOM    590  CG  GLU A 462       6.571   2.968  -8.554  1.00  0.00           C  
ATOM    591  CD  GLU A 462       5.200   3.615  -8.560  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       4.690   3.952  -7.470  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       4.634   3.802  -9.655  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.191   1.791  -5.034  1.00  0.00           H  
ATOM    595  HA  GLU A 462       8.690   1.399  -7.806  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       6.430   1.774  -6.804  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       6.886   3.446  -6.510  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       7.279   3.661  -8.984  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       6.532   2.074  -9.158  1.00  0.00           H  
ATOM    600  N   GLY A 463       9.509   4.290  -6.489  1.00  0.00           N  
ATOM    601  CA  GLY A 463      10.309   5.478  -6.688  1.00  0.00           C  
ATOM    602  C   GLY A 463      10.121   6.459  -5.557  1.00  0.00           C  
ATOM    603  O   GLY A 463      11.090   6.948  -4.980  1.00  0.00           O  
ATOM    604  H   GLY A 463       9.034   4.164  -5.644  1.00  0.00           H  
ATOM    605  HA2 GLY A 463      11.350   5.196  -6.745  1.00  0.00           H  
ATOM    606  HA3 GLY A 463      10.018   5.949  -7.615  1.00  0.00           H  
ATOM    607  N   GLY A 464       8.870   6.687  -5.192  1.00  0.00           N  
ATOM    608  CA  GLY A 464       8.567   7.562  -4.081  1.00  0.00           C  
ATOM    609  C   GLY A 464       7.434   7.016  -3.244  1.00  0.00           C  
ATOM    610  O   GLY A 464       6.688   7.771  -2.622  1.00  0.00           O  
ATOM    611  H   GLY A 464       8.132   6.243  -5.680  1.00  0.00           H  
ATOM    612  HA2 GLY A 464       9.445   7.663  -3.462  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       8.287   8.532  -4.462  1.00  0.00           H  
ATOM    614  N   THR A 465       7.345   5.693  -3.190  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.334   5.018  -2.396  1.00  0.00           C  
ATOM    616  C   THR A 465       6.614   3.517  -2.349  1.00  0.00           C  
ATOM    617  O   THR A 465       7.115   2.931  -3.317  1.00  0.00           O  
ATOM    618  CB  THR A 465       4.902   5.268  -2.944  1.00  0.00           C  
ATOM    619  OG1 THR A 465       3.926   4.853  -1.981  1.00  0.00           O  
ATOM    620  CG2 THR A 465       4.663   4.523  -4.250  1.00  0.00           C  
ATOM    621  H   THR A 465       7.997   5.153  -3.681  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.385   5.412  -1.390  1.00  0.00           H  
ATOM    623  HB  THR A 465       4.787   6.327  -3.128  1.00  0.00           H  
ATOM    624  HG1 THR A 465       3.607   3.971  -2.205  1.00  0.00           H  
ATOM    625 HG21 THR A 465       3.826   3.849  -4.133  1.00  0.00           H  
ATOM    626 HG22 THR A 465       5.546   3.959  -4.509  1.00  0.00           H  
ATOM    627 HG23 THR A 465       4.447   5.233  -5.035  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.305   2.908  -1.217  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.464   1.475  -1.050  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.190   0.793  -1.527  1.00  0.00           C  
ATOM    631  O   CYS A 466       4.096   1.305  -1.283  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.746   1.142   0.415  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.372  -0.547   0.697  1.00  0.00           S  
ATOM    634  H   CYS A 466       5.895   3.430  -0.489  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.293   1.153  -1.658  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.484   1.832   0.796  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       5.832   1.252   0.983  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.324  -0.245  -2.346  1.00  0.00           N  
ATOM    639  CA  LYS A 467       4.158  -0.844  -2.986  1.00  0.00           C  
ATOM    640  C   LYS A 467       4.428  -2.276  -3.429  1.00  0.00           C  
ATOM    641  O   LYS A 467       5.565  -2.653  -3.678  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.723   0.020  -4.179  1.00  0.00           C  
ATOM    643  CG  LYS A 467       4.852   0.390  -5.137  1.00  0.00           C  
ATOM    644  CD  LYS A 467       5.076  -0.681  -6.190  1.00  0.00           C  
ATOM    645  CE  LYS A 467       3.873  -0.805  -7.107  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       3.945  -2.017  -7.961  1.00  0.00           N  
ATOM    647  H   LYS A 467       6.222  -0.534  -2.619  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.358  -0.857  -2.261  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.970  -0.515  -4.739  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       3.292   0.933  -3.801  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       4.601   1.316  -5.630  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       5.761   0.518  -4.569  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       5.942  -0.420  -6.780  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       5.242  -1.628  -5.696  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       2.979  -0.852  -6.503  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       3.832   0.071  -7.740  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       3.739  -2.867  -7.391  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       4.899  -2.110  -8.373  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       3.248  -1.952  -8.735  1.00  0.00           H  
ATOM    660  N   ASP A 468       3.375  -3.075  -3.501  1.00  0.00           N  
ATOM    661  CA  ASP A 468       3.495  -4.466  -3.923  1.00  0.00           C  
ATOM    662  C   ASP A 468       3.820  -4.557  -5.412  1.00  0.00           C  
ATOM    663  O   ASP A 468       3.098  -3.933  -6.220  1.00  0.00           O  
ATOM    664  CB  ASP A 468       2.199  -5.221  -3.630  1.00  0.00           C  
ATOM    665  CG  ASP A 468       2.232  -6.647  -4.143  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       3.042  -7.453  -3.634  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       1.449  -6.969  -5.061  1.00  0.00           O  
ATOM    668  OXT ASP A 468       4.797  -5.245  -5.771  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.492  -2.717  -3.273  1.00  0.00           H  
ATOM    670  HA  ASP A 468       4.299  -4.916  -3.360  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       2.040  -5.247  -2.562  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       1.375  -4.706  -4.101  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 421     -10.525  -9.592  13.821  1.00  0.00           N  
ATOM      2  CA  GLY A 421      -9.086  -9.274  13.677  1.00  0.00           C  
ATOM      3  C   GLY A 421      -8.518  -8.665  14.938  1.00  0.00           C  
ATOM      4  O   GLY A 421      -9.164  -7.831  15.574  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -10.917  -9.109  14.658  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -10.655 -10.620  13.938  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -11.050  -9.281  12.977  1.00  0.00           H  
ATOM      8  HA2 GLY A 421      -8.546 -10.183  13.452  1.00  0.00           H  
ATOM      9  HA3 GLY A 421      -8.959  -8.577  12.862  1.00  0.00           H  
ATOM     10  N   THR A 422      -7.318  -9.081  15.304  1.00  0.00           N  
ATOM     11  CA  THR A 422      -6.665  -8.576  16.499  1.00  0.00           C  
ATOM     12  C   THR A 422      -5.146  -8.648  16.326  1.00  0.00           C  
ATOM     13  O   THR A 422      -4.396  -8.839  17.286  1.00  0.00           O  
ATOM     14  CB  THR A 422      -7.118  -9.372  17.753  1.00  0.00           C  
ATOM     15  OG1 THR A 422      -6.592  -8.782  18.954  1.00  0.00           O  
ATOM     16  CG2 THR A 422      -6.690 -10.833  17.667  1.00  0.00           C  
ATOM     17  H   THR A 422      -6.851  -9.752  14.752  1.00  0.00           H  
ATOM     18  HA  THR A 422      -6.957  -7.542  16.626  1.00  0.00           H  
ATOM     19  HB  THR A 422      -8.196  -9.339  17.798  1.00  0.00           H  
ATOM     20  HG1 THR A 422      -6.022  -9.424  19.409  1.00  0.00           H  
ATOM     21 HG21 THR A 422      -6.795 -11.179  16.650  1.00  0.00           H  
ATOM     22 HG22 THR A 422      -7.312 -11.431  18.317  1.00  0.00           H  
ATOM     23 HG23 THR A 422      -5.658 -10.924  17.971  1.00  0.00           H  
ATOM     24  N   LYS A 423      -4.706  -8.466  15.080  1.00  0.00           N  
ATOM     25  CA  LYS A 423      -3.289  -8.506  14.728  1.00  0.00           C  
ATOM     26  C   LYS A 423      -2.677  -9.857  15.120  1.00  0.00           C  
ATOM     27  O   LYS A 423      -1.522  -9.945  15.535  1.00  0.00           O  
ATOM     28  CB  LYS A 423      -2.542  -7.335  15.391  1.00  0.00           C  
ATOM     29  CG  LYS A 423      -1.103  -7.165  14.927  1.00  0.00           C  
ATOM     30  CD  LYS A 423      -1.002  -6.903  13.430  1.00  0.00           C  
ATOM     31  CE  LYS A 423      -1.135  -5.423  13.094  1.00  0.00           C  
ATOM     32  NZ  LYS A 423      -2.529  -4.922  13.227  1.00  0.00           N  
ATOM     33  H   LYS A 423      -5.364  -8.290  14.367  1.00  0.00           H  
ATOM     34  HA  LYS A 423      -3.218  -8.399  13.654  1.00  0.00           H  
ATOM     35  HB2 LYS A 423      -3.073  -6.420  15.174  1.00  0.00           H  
ATOM     36  HB3 LYS A 423      -2.535  -7.489  16.460  1.00  0.00           H  
ATOM     37  HG2 LYS A 423      -0.664  -6.331  15.454  1.00  0.00           H  
ATOM     38  HG3 LYS A 423      -0.555  -8.067  15.161  1.00  0.00           H  
ATOM     39  HD2 LYS A 423      -0.044  -7.254  13.080  1.00  0.00           H  
ATOM     40  HD3 LYS A 423      -1.790  -7.448  12.927  1.00  0.00           H  
ATOM     41  HE2 LYS A 423      -0.498  -4.861  13.761  1.00  0.00           H  
ATOM     42  HE3 LYS A 423      -0.805  -5.271  12.077  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423      -2.830  -4.938  14.224  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423      -3.179  -5.513  12.668  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423      -2.587  -3.939  12.877  1.00  0.00           H  
ATOM     46  N   ALA A 424      -3.452 -10.917  14.948  1.00  0.00           N  
ATOM     47  CA  ALA A 424      -2.974 -12.259  15.236  1.00  0.00           C  
ATOM     48  C   ALA A 424      -2.104 -12.759  14.090  1.00  0.00           C  
ATOM     49  O   ALA A 424      -0.904 -12.984  14.256  1.00  0.00           O  
ATOM     50  CB  ALA A 424      -4.142 -13.199  15.476  1.00  0.00           C  
ATOM     51  H   ALA A 424      -4.360 -10.795  14.586  1.00  0.00           H  
ATOM     52  HA  ALA A 424      -2.379 -12.219  16.138  1.00  0.00           H  
ATOM     53  HB1 ALA A 424      -5.006 -12.848  14.930  1.00  0.00           H  
ATOM     54  HB2 ALA A 424      -4.369 -13.229  16.530  1.00  0.00           H  
ATOM     55  HB3 ALA A 424      -3.882 -14.192  15.136  1.00  0.00           H  
ATOM     56  N   SER A 425      -2.686 -12.795  12.903  1.00  0.00           N  
ATOM     57  CA  SER A 425      -1.945 -13.116  11.696  1.00  0.00           C  
ATOM     58  C   SER A 425      -1.695 -11.834  10.905  1.00  0.00           C  
ATOM     59  O   SER A 425      -1.712 -10.743  11.485  1.00  0.00           O  
ATOM     60  CB  SER A 425      -2.736 -14.127  10.866  1.00  0.00           C  
ATOM     61  OG  SER A 425      -3.083 -15.260  11.646  1.00  0.00           O  
ATOM     62  H   SER A 425      -3.621 -12.513  12.823  1.00  0.00           H  
ATOM     63  HA  SER A 425      -0.998 -13.549  11.985  1.00  0.00           H  
ATOM     64  HB2 SER A 425      -3.642 -13.663  10.502  1.00  0.00           H  
ATOM     65  HB3 SER A 425      -2.134 -14.451  10.028  1.00  0.00           H  
ATOM     66  HG  SER A 425      -2.322 -15.527  12.182  1.00  0.00           H  
ATOM     67  N   LYS A 426      -1.597 -11.939   9.585  1.00  0.00           N  
ATOM     68  CA  LYS A 426      -1.491 -10.749   8.754  1.00  0.00           C  
ATOM     69  C   LYS A 426      -2.844 -10.055   8.697  1.00  0.00           C  
ATOM     70  O   LYS A 426      -3.791 -10.571   8.098  1.00  0.00           O  
ATOM     71  CB  LYS A 426      -1.025 -11.101   7.340  1.00  0.00           C  
ATOM     72  CG  LYS A 426      -0.864  -9.887   6.439  1.00  0.00           C  
ATOM     73  CD  LYS A 426      -0.565 -10.286   5.003  1.00  0.00           C  
ATOM     74  CE  LYS A 426       0.712 -11.101   4.901  1.00  0.00           C  
ATOM     75  NZ  LYS A 426       1.053 -11.418   3.491  1.00  0.00           N  
ATOM     76  H   LYS A 426      -1.702 -12.818   9.157  1.00  0.00           H  
ATOM     77  HA  LYS A 426      -0.775 -10.084   9.213  1.00  0.00           H  
ATOM     78  HB2 LYS A 426      -0.072 -11.607   7.400  1.00  0.00           H  
ATOM     79  HB3 LYS A 426      -1.747 -11.763   6.890  1.00  0.00           H  
ATOM     80  HG2 LYS A 426      -1.780  -9.316   6.457  1.00  0.00           H  
ATOM     81  HG3 LYS A 426      -0.052  -9.280   6.812  1.00  0.00           H  
ATOM     82  HD2 LYS A 426      -1.386 -10.876   4.628  1.00  0.00           H  
ATOM     83  HD3 LYS A 426      -0.459  -9.392   4.407  1.00  0.00           H  
ATOM     84  HE2 LYS A 426       1.521 -10.539   5.341  1.00  0.00           H  
ATOM     85  HE3 LYS A 426       0.577 -12.025   5.446  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426       1.511 -12.353   3.432  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426       1.706 -10.699   3.109  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426       0.186 -11.430   2.907  1.00  0.00           H  
ATOM     89  N   SER A 427      -2.950  -8.932   9.389  1.00  0.00           N  
ATOM     90  CA  SER A 427      -4.210  -8.218   9.500  1.00  0.00           C  
ATOM     91  C   SER A 427      -3.986  -6.828  10.081  1.00  0.00           C  
ATOM     92  O   SER A 427      -3.277  -6.668  11.077  1.00  0.00           O  
ATOM     93  CB  SER A 427      -5.179  -9.016  10.379  1.00  0.00           C  
ATOM     94  OG  SER A 427      -4.488  -9.633  11.458  1.00  0.00           O  
ATOM     95  H   SER A 427      -2.165  -8.597   9.884  1.00  0.00           H  
ATOM     96  HA  SER A 427      -4.629  -8.121   8.510  1.00  0.00           H  
ATOM     97  HB2 SER A 427      -5.931  -8.354  10.780  1.00  0.00           H  
ATOM     98  HB3 SER A 427      -5.654  -9.784   9.785  1.00  0.00           H  
ATOM     99  HG  SER A 427      -3.558  -9.747  11.217  1.00  0.00           H  
ATOM    100  N   GLY A 428      -4.542  -5.824   9.417  1.00  0.00           N  
ATOM    101  CA  GLY A 428      -4.354  -4.452   9.842  1.00  0.00           C  
ATOM    102  C   GLY A 428      -5.159  -4.098  11.076  1.00  0.00           C  
ATOM    103  O   GLY A 428      -5.180  -4.848  12.056  1.00  0.00           O  
ATOM    104  H   GLY A 428      -5.056  -6.016   8.605  1.00  0.00           H  
ATOM    105  HA2 GLY A 428      -3.307  -4.296  10.055  1.00  0.00           H  
ATOM    106  HA3 GLY A 428      -4.647  -3.795   9.035  1.00  0.00           H  
ATOM    107  N   VAL A 429      -5.791  -2.937  11.043  1.00  0.00           N  
ATOM    108  CA  VAL A 429      -6.556  -2.445  12.176  1.00  0.00           C  
ATOM    109  C   VAL A 429      -7.603  -1.439  11.699  1.00  0.00           C  
ATOM    110  O   VAL A 429      -7.338  -0.651  10.789  1.00  0.00           O  
ATOM    111  CB  VAL A 429      -5.623  -1.788  13.232  1.00  0.00           C  
ATOM    112  CG1 VAL A 429      -4.871  -0.604  12.640  1.00  0.00           C  
ATOM    113  CG2 VAL A 429      -6.396  -1.361  14.469  1.00  0.00           C  
ATOM    114  H   VAL A 429      -5.704  -2.367  10.245  1.00  0.00           H  
ATOM    115  HA  VAL A 429      -7.057  -3.285  12.636  1.00  0.00           H  
ATOM    116  HB  VAL A 429      -4.893  -2.525  13.533  1.00  0.00           H  
ATOM    117 HG11 VAL A 429      -4.722   0.147  13.402  1.00  0.00           H  
ATOM    118 HG12 VAL A 429      -5.443  -0.182  11.827  1.00  0.00           H  
ATOM    119 HG13 VAL A 429      -3.911  -0.934  12.269  1.00  0.00           H  
ATOM    120 HG21 VAL A 429      -6.668  -2.235  15.043  1.00  0.00           H  
ATOM    121 HG22 VAL A 429      -7.290  -0.832  14.172  1.00  0.00           H  
ATOM    122 HG23 VAL A 429      -5.778  -0.712  15.073  1.00  0.00           H  
ATOM    123  N   PRO A 430      -8.842  -1.523  12.221  1.00  0.00           N  
ATOM    124  CA  PRO A 430      -9.932  -0.628  11.816  1.00  0.00           C  
ATOM    125  C   PRO A 430      -9.544   0.841  11.962  1.00  0.00           C  
ATOM    126  O   PRO A 430      -9.755   1.630  11.041  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -11.066  -0.987  12.776  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -10.782  -2.388  13.191  1.00  0.00           C  
ATOM    129  CD  PRO A 430      -9.285  -2.516  13.215  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -10.242  -0.820  10.799  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -11.052  -0.313  13.622  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -12.014  -0.912  12.265  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -11.191  -2.571  14.173  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -11.205  -3.073  12.472  1.00  0.00           H  
ATOM    135  HD2 PRO A 430      -8.902  -2.277  14.196  1.00  0.00           H  
ATOM    136  HD3 PRO A 430      -8.988  -3.512  12.924  1.00  0.00           H  
ATOM    137  N   VAL A 431      -8.898   1.158  13.090  1.00  0.00           N  
ATOM    138  CA  VAL A 431      -8.343   2.489  13.379  1.00  0.00           C  
ATOM    139  C   VAL A 431      -9.307   3.628  12.996  1.00  0.00           C  
ATOM    140  O   VAL A 431      -8.931   4.611  12.352  1.00  0.00           O  
ATOM    141  CB  VAL A 431      -6.932   2.679  12.741  1.00  0.00           C  
ATOM    142  CG1 VAL A 431      -6.978   2.782  11.218  1.00  0.00           C  
ATOM    143  CG2 VAL A 431      -6.221   3.883  13.342  1.00  0.00           C  
ATOM    144  H   VAL A 431      -8.744   0.443  13.747  1.00  0.00           H  
ATOM    145  HA  VAL A 431      -8.210   2.533  14.452  1.00  0.00           H  
ATOM    146  HB  VAL A 431      -6.346   1.804  12.985  1.00  0.00           H  
ATOM    147 HG11 VAL A 431      -6.167   3.408  10.875  1.00  0.00           H  
ATOM    148 HG12 VAL A 431      -7.920   3.216  10.915  1.00  0.00           H  
ATOM    149 HG13 VAL A 431      -6.881   1.796  10.785  1.00  0.00           H  
ATOM    150 HG21 VAL A 431      -5.359   4.131  12.739  1.00  0.00           H  
ATOM    151 HG22 VAL A 431      -5.901   3.649  14.347  1.00  0.00           H  
ATOM    152 HG23 VAL A 431      -6.897   4.725  13.366  1.00  0.00           H  
ATOM    153  N   THR A 432     -10.546   3.513  13.466  1.00  0.00           N  
ATOM    154  CA  THR A 432     -11.560   4.543  13.250  1.00  0.00           C  
ATOM    155  C   THR A 432     -11.809   4.745  11.750  1.00  0.00           C  
ATOM    156  O   THR A 432     -12.062   5.857  11.278  1.00  0.00           O  
ATOM    157  CB  THR A 432     -11.133   5.878  13.908  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -10.490   5.617  15.168  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -12.330   6.782  14.146  1.00  0.00           C  
ATOM    160  H   THR A 432     -10.774   2.732  14.019  1.00  0.00           H  
ATOM    161  HA  THR A 432     -12.476   4.212  13.717  1.00  0.00           H  
ATOM    162  HB  THR A 432     -10.439   6.384  13.251  1.00  0.00           H  
ATOM    163  HG1 THR A 432      -9.548   5.860  15.104  1.00  0.00           H  
ATOM    164 HG21 THR A 432     -12.507   6.873  15.207  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -13.202   6.357  13.670  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -12.133   7.758  13.729  1.00  0.00           H  
ATOM    167  N   GLN A 433     -11.718   3.651  11.010  1.00  0.00           N  
ATOM    168  CA  GLN A 433     -11.890   3.667   9.566  1.00  0.00           C  
ATOM    169  C   GLN A 433     -12.322   2.276   9.110  1.00  0.00           C  
ATOM    170  O   GLN A 433     -11.738   1.678   8.203  1.00  0.00           O  
ATOM    171  CB  GLN A 433     -10.581   4.088   8.885  1.00  0.00           C  
ATOM    172  CG  GLN A 433     -10.722   4.420   7.406  1.00  0.00           C  
ATOM    173  CD  GLN A 433      -9.430   4.939   6.809  1.00  0.00           C  
ATOM    174  OE1 GLN A 433      -8.876   5.936   7.271  1.00  0.00           O  
ATOM    175  NE2 GLN A 433      -8.944   4.279   5.771  1.00  0.00           N  
ATOM    176  H   GLN A 433     -11.480   2.806  11.446  1.00  0.00           H  
ATOM    177  HA  GLN A 433     -12.667   4.377   9.324  1.00  0.00           H  
ATOM    178  HB2 GLN A 433     -10.194   4.960   9.388  1.00  0.00           H  
ATOM    179  HB3 GLN A 433      -9.867   3.285   8.982  1.00  0.00           H  
ATOM    180  HG2 GLN A 433     -11.016   3.527   6.874  1.00  0.00           H  
ATOM    181  HG3 GLN A 433     -11.487   5.173   7.290  1.00  0.00           H  
ATOM    182 HE21 GLN A 433      -9.441   3.499   5.438  1.00  0.00           H  
ATOM    183 HE22 GLN A 433      -8.099   4.596   5.376  1.00  0.00           H  
ATOM    184  N   THR A 434     -13.291   1.729   9.826  1.00  0.00           N  
ATOM    185  CA  THR A 434     -13.778   0.383   9.574  1.00  0.00           C  
ATOM    186  C   THR A 434     -14.752   0.365   8.388  1.00  0.00           C  
ATOM    187  O   THR A 434     -15.959   0.189   8.551  1.00  0.00           O  
ATOM    188  CB  THR A 434     -14.429  -0.216  10.849  1.00  0.00           C  
ATOM    189  OG1 THR A 434     -14.976  -1.513  10.581  1.00  0.00           O  
ATOM    190  CG2 THR A 434     -15.511   0.697  11.410  1.00  0.00           C  
ATOM    191  H   THR A 434     -13.675   2.239  10.570  1.00  0.00           H  
ATOM    192  HA  THR A 434     -12.922  -0.226   9.320  1.00  0.00           H  
ATOM    193  HB  THR A 434     -13.656  -0.321  11.598  1.00  0.00           H  
ATOM    194  HG1 THR A 434     -15.779  -1.419  10.043  1.00  0.00           H  
ATOM    195 HG21 THR A 434     -16.477   0.230  11.287  1.00  0.00           H  
ATOM    196 HG22 THR A 434     -15.497   1.638  10.883  1.00  0.00           H  
ATOM    197 HG23 THR A 434     -15.327   0.870  12.460  1.00  0.00           H  
ATOM    198  N   GLN A 435     -14.219   0.625   7.200  1.00  0.00           N  
ATOM    199  CA  GLN A 435     -15.030   0.684   5.990  1.00  0.00           C  
ATOM    200  C   GLN A 435     -15.655  -0.675   5.697  1.00  0.00           C  
ATOM    201  O   GLN A 435     -16.872  -0.785   5.544  1.00  0.00           O  
ATOM    202  CB  GLN A 435     -14.174   1.131   4.799  1.00  0.00           C  
ATOM    203  CG  GLN A 435     -13.445   2.450   5.025  1.00  0.00           C  
ATOM    204  CD  GLN A 435     -14.374   3.650   5.114  1.00  0.00           C  
ATOM    205  OE1 GLN A 435     -13.972   4.722   5.567  1.00  0.00           O  
ATOM    206  NE2 GLN A 435     -15.603   3.498   4.649  1.00  0.00           N  
ATOM    207  H   GLN A 435     -13.258   0.814   7.142  1.00  0.00           H  
ATOM    208  HA  GLN A 435     -15.816   1.406   6.150  1.00  0.00           H  
ATOM    209  HB2 GLN A 435     -13.437   0.368   4.595  1.00  0.00           H  
ATOM    210  HB3 GLN A 435     -14.812   1.241   3.935  1.00  0.00           H  
ATOM    211  HG2 GLN A 435     -12.888   2.383   5.946  1.00  0.00           H  
ATOM    212  HG3 GLN A 435     -12.757   2.607   4.206  1.00  0.00           H  
ATOM    213 HE21 GLN A 435     -15.855   2.627   4.267  1.00  0.00           H  
ATOM    214 HE22 GLN A 435     -16.220   4.263   4.710  1.00  0.00           H  
ATOM    215  N   THR A 436     -14.814  -1.711   5.686  1.00  0.00           N  
ATOM    216  CA  THR A 436     -15.262  -3.084   5.470  1.00  0.00           C  
ATOM    217  C   THR A 436     -16.019  -3.200   4.140  1.00  0.00           C  
ATOM    218  O   THR A 436     -17.068  -3.840   4.040  1.00  0.00           O  
ATOM    219  CB  THR A 436     -16.141  -3.566   6.645  1.00  0.00           C  
ATOM    220  OG1 THR A 436     -15.565  -3.133   7.888  1.00  0.00           O  
ATOM    221  CG2 THR A 436     -16.257  -5.083   6.656  1.00  0.00           C  
ATOM    222  H   THR A 436     -13.863  -1.551   5.875  1.00  0.00           H  
ATOM    223  HA  THR A 436     -14.384  -3.712   5.424  1.00  0.00           H  
ATOM    224  HB  THR A 436     -17.128  -3.140   6.543  1.00  0.00           H  
ATOM    225  HG1 THR A 436     -16.272  -2.812   8.471  1.00  0.00           H  
ATOM    226 HG21 THR A 436     -16.425  -5.438   5.651  1.00  0.00           H  
ATOM    227 HG22 THR A 436     -17.085  -5.374   7.285  1.00  0.00           H  
ATOM    228 HG23 THR A 436     -15.345  -5.509   7.043  1.00  0.00           H  
ATOM    229  N   ALA A 437     -15.471  -2.559   3.117  1.00  0.00           N  
ATOM    230  CA  ALA A 437     -16.075  -2.559   1.796  1.00  0.00           C  
ATOM    231  C   ALA A 437     -15.668  -3.797   1.010  1.00  0.00           C  
ATOM    232  O   ALA A 437     -16.477  -4.381   0.289  1.00  0.00           O  
ATOM    233  CB  ALA A 437     -15.681  -1.298   1.038  1.00  0.00           C  
ATOM    234  H   ALA A 437     -14.626  -2.076   3.255  1.00  0.00           H  
ATOM    235  HA  ALA A 437     -17.148  -2.556   1.918  1.00  0.00           H  
ATOM    236  HB1 ALA A 437     -15.383  -1.561   0.034  1.00  0.00           H  
ATOM    237  HB2 ALA A 437     -14.858  -0.814   1.543  1.00  0.00           H  
ATOM    238  HB3 ALA A 437     -16.525  -0.624   0.999  1.00  0.00           H  
ATOM    239  N   GLY A 438     -14.390  -4.145   1.094  1.00  0.00           N  
ATOM    240  CA  GLY A 438     -13.873  -5.243   0.304  1.00  0.00           C  
ATOM    241  C   GLY A 438     -13.693  -4.835  -1.142  1.00  0.00           C  
ATOM    242  O   GLY A 438     -13.972  -5.606  -2.063  1.00  0.00           O  
ATOM    243  H   GLY A 438     -13.777  -3.601   1.637  1.00  0.00           H  
ATOM    244  HA2 GLY A 438     -12.920  -5.553   0.707  1.00  0.00           H  
ATOM    245  HA3 GLY A 438     -14.564  -6.071   0.351  1.00  0.00           H  
ATOM    246  N   ALA A 439     -13.225  -3.609  -1.335  1.00  0.00           N  
ATOM    247  CA  ALA A 439     -13.018  -3.060  -2.664  1.00  0.00           C  
ATOM    248  C   ALA A 439     -11.920  -2.007  -2.634  1.00  0.00           C  
ATOM    249  O   ALA A 439     -12.006  -0.973  -3.300  1.00  0.00           O  
ATOM    250  CB  ALA A 439     -14.311  -2.464  -3.199  1.00  0.00           C  
ATOM    251  H   ALA A 439     -13.013  -3.056  -0.554  1.00  0.00           H  
ATOM    252  HA  ALA A 439     -12.720  -3.866  -3.318  1.00  0.00           H  
ATOM    253  HB1 ALA A 439     -14.103  -1.507  -3.654  1.00  0.00           H  
ATOM    254  HB2 ALA A 439     -15.010  -2.334  -2.387  1.00  0.00           H  
ATOM    255  HB3 ALA A 439     -14.735  -3.129  -3.938  1.00  0.00           H  
ATOM    256  N   ASP A 440     -10.889  -2.283  -1.849  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -9.760  -1.374  -1.713  1.00  0.00           C  
ATOM    258  C   ASP A 440      -8.474  -2.175  -1.542  1.00  0.00           C  
ATOM    259  O   ASP A 440      -7.696  -1.936  -0.619  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -9.969  -0.434  -0.515  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -9.002   0.743  -0.499  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -8.978   1.513  -1.484  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -8.280   0.920   0.509  1.00  0.00           O  
ATOM    264  H   ASP A 440     -10.895  -3.119  -1.330  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -9.691  -0.789  -2.616  1.00  0.00           H  
ATOM    266  HB2 ASP A 440     -10.974  -0.043  -0.548  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -9.838  -0.995   0.398  1.00  0.00           H  
ATOM    268  N   THR A 441      -8.261  -3.137  -2.440  1.00  0.00           N  
ATOM    269  CA  THR A 441      -7.056  -3.961  -2.408  1.00  0.00           C  
ATOM    270  C   THR A 441      -5.818  -3.078  -2.456  1.00  0.00           C  
ATOM    271  O   THR A 441      -4.907  -3.228  -1.637  1.00  0.00           O  
ATOM    272  CB  THR A 441      -7.020  -4.957  -3.583  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -8.212  -5.748  -3.580  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -5.799  -5.865  -3.496  1.00  0.00           C  
ATOM    275  H   THR A 441      -8.926  -3.287  -3.150  1.00  0.00           H  
ATOM    276  HA  THR A 441      -7.055  -4.522  -1.484  1.00  0.00           H  
ATOM    277  HB  THR A 441      -6.971  -4.400  -4.507  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -8.867  -5.331  -4.164  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -6.041  -6.738  -2.909  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -4.985  -5.330  -3.027  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -5.504  -6.168  -4.489  1.00  0.00           H  
ATOM    282  N   THR A 442      -5.869  -2.067  -3.323  1.00  0.00           N  
ATOM    283  CA  THR A 442      -4.840  -1.037  -3.400  1.00  0.00           C  
ATOM    284  C   THR A 442      -3.531  -1.564  -4.004  1.00  0.00           C  
ATOM    285  O   THR A 442      -2.944  -0.921  -4.879  1.00  0.00           O  
ATOM    286  CB  THR A 442      -4.580  -0.430  -2.003  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -5.824  -0.047  -1.405  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -3.671   0.781  -2.087  1.00  0.00           C  
ATOM    289  H   THR A 442      -6.677  -1.963  -3.874  1.00  0.00           H  
ATOM    290  HA  THR A 442      -5.217  -0.250  -4.037  1.00  0.00           H  
ATOM    291  HB  THR A 442      -4.105  -1.177  -1.383  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -6.303  -0.838  -1.116  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -2.639   0.460  -2.028  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -3.888   1.453  -1.269  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -3.835   1.289  -3.026  1.00  0.00           H  
ATOM    296  N   ALA A 443      -3.077  -2.723  -3.521  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -1.819  -3.330  -3.957  1.00  0.00           C  
ATOM    298  C   ALA A 443      -0.646  -2.417  -3.639  1.00  0.00           C  
ATOM    299  O   ALA A 443       0.432  -2.523  -4.223  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -1.850  -3.660  -5.432  1.00  0.00           C  
ATOM    301  H   ALA A 443      -3.600  -3.174  -2.822  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -1.696  -4.256  -3.409  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -1.924  -4.727  -5.559  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -0.942  -3.303  -5.890  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -2.700  -3.178  -5.888  1.00  0.00           H  
ATOM    306  N   GLU A 444      -0.842  -1.609  -2.621  1.00  0.00           N  
ATOM    307  CA  GLU A 444       0.194  -0.761  -2.082  1.00  0.00           C  
ATOM    308  C   GLU A 444      -0.211  -0.343  -0.686  1.00  0.00           C  
ATOM    309  O   GLU A 444      -0.012   0.788  -0.269  1.00  0.00           O  
ATOM    310  CB  GLU A 444       0.478   0.454  -2.978  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -0.745   1.262  -3.372  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -0.400   2.408  -4.297  1.00  0.00           C  
ATOM    313  OE1 GLU A 444       0.238   2.158  -5.340  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -0.763   3.561  -3.991  1.00  0.00           O  
ATOM    315  H   GLU A 444      -1.700  -1.650  -2.153  1.00  0.00           H  
ATOM    316  HA  GLU A 444       1.093  -1.358  -2.010  1.00  0.00           H  
ATOM    317  HB2 GLU A 444       1.156   1.113  -2.457  1.00  0.00           H  
ATOM    318  HB3 GLU A 444       0.958   0.109  -3.882  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -1.447   0.612  -3.873  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -1.198   1.664  -2.479  1.00  0.00           H  
ATOM    321  N   LYS A 445      -0.707  -1.316   0.063  1.00  0.00           N  
ATOM    322  CA  LYS A 445      -1.036  -1.114   1.471  1.00  0.00           C  
ATOM    323  C   LYS A 445       0.227  -0.781   2.256  1.00  0.00           C  
ATOM    324  O   LYS A 445       0.186  -0.065   3.256  1.00  0.00           O  
ATOM    325  CB  LYS A 445      -1.700  -2.366   2.058  1.00  0.00           C  
ATOM    326  CG  LYS A 445      -3.107  -2.621   1.543  1.00  0.00           C  
ATOM    327  CD  LYS A 445      -4.066  -1.528   1.982  1.00  0.00           C  
ATOM    328  CE  LYS A 445      -5.512  -1.912   1.707  1.00  0.00           C  
ATOM    329  NZ  LYS A 445      -5.925  -3.134   2.454  1.00  0.00           N  
ATOM    330  H   LYS A 445      -0.775  -2.230  -0.329  1.00  0.00           H  
ATOM    331  HA  LYS A 445      -1.722  -0.283   1.538  1.00  0.00           H  
ATOM    332  HB2 LYS A 445      -1.093  -3.225   1.816  1.00  0.00           H  
ATOM    333  HB3 LYS A 445      -1.746  -2.262   3.132  1.00  0.00           H  
ATOM    334  HG2 LYS A 445      -3.085  -2.654   0.464  1.00  0.00           H  
ATOM    335  HG3 LYS A 445      -3.454  -3.568   1.927  1.00  0.00           H  
ATOM    336  HD2 LYS A 445      -3.944  -1.358   3.042  1.00  0.00           H  
ATOM    337  HD3 LYS A 445      -3.835  -0.623   1.440  1.00  0.00           H  
ATOM    338  HE2 LYS A 445      -6.151  -1.092   1.999  1.00  0.00           H  
ATOM    339  HE3 LYS A 445      -5.626  -2.094   0.647  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445      -5.800  -3.979   1.854  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445      -6.927  -3.066   2.729  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445      -5.348  -3.246   3.316  1.00  0.00           H  
ATOM    343  N   CYS A 446       1.351  -1.274   1.750  1.00  0.00           N  
ATOM    344  CA  CYS A 446       2.659  -1.038   2.348  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.085   0.425   2.173  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.066   0.875   2.770  1.00  0.00           O  
ATOM    347  CB  CYS A 446       3.682  -1.979   1.705  1.00  0.00           C  
ATOM    348  SG  CYS A 446       5.119  -2.367   2.754  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.301  -1.809   0.930  1.00  0.00           H  
ATOM    350  HA  CYS A 446       2.592  -1.255   3.401  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       3.194  -2.912   1.463  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       4.052  -1.525   0.796  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.313   1.166   1.379  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.561   2.583   1.145  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.516   3.352   2.457  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.594   3.184   3.259  1.00  0.00           O  
ATOM    357  CB  LYS A 447       1.510   3.146   0.186  1.00  0.00           C  
ATOM    358  CG  LYS A 447       1.875   4.483  -0.427  1.00  0.00           C  
ATOM    359  CD  LYS A 447       0.743   5.009  -1.296  1.00  0.00           C  
ATOM    360  CE  LYS A 447       1.158   6.230  -2.102  1.00  0.00           C  
ATOM    361  NZ  LYS A 447       1.578   7.359  -1.237  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.524   0.753   0.966  1.00  0.00           H  
ATOM    363  HA  LYS A 447       3.540   2.687   0.705  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       1.360   2.438  -0.616  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.580   3.265   0.725  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       2.074   5.189   0.363  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       2.757   4.357  -1.036  1.00  0.00           H  
ATOM    368  HD2 LYS A 447       0.436   4.231  -1.980  1.00  0.00           H  
ATOM    369  HD3 LYS A 447      -0.089   5.276  -0.660  1.00  0.00           H  
ATOM    370  HE2 LYS A 447       1.981   5.957  -2.745  1.00  0.00           H  
ATOM    371  HE3 LYS A 447       0.321   6.545  -2.707  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447       1.449   7.117  -0.232  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447       1.007   8.205  -1.451  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447       2.584   7.585  -1.403  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.548   4.133   2.699  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.653   4.854   3.942  1.00  0.00           C  
ATOM    377  C   GLY A 448       5.021   4.689   4.551  1.00  0.00           C  
ATOM    378  O   GLY A 448       5.577   5.632   5.114  1.00  0.00           O  
ATOM    379  H   GLY A 448       4.283   4.180   2.044  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.469   5.903   3.759  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.912   4.480   4.634  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.600   3.511   4.367  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.939   3.248   4.854  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.965   3.903   3.951  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.835   3.867   2.725  1.00  0.00           O  
ATOM    386  CB  LYS A 449       7.212   1.744   4.947  1.00  0.00           C  
ATOM    387  CG  LYS A 449       6.329   1.027   5.952  1.00  0.00           C  
ATOM    388  CD  LYS A 449       6.940  -0.290   6.407  1.00  0.00           C  
ATOM    389  CE  LYS A 449       7.051  -1.296   5.273  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       7.557  -2.610   5.752  1.00  0.00           N  
ATOM    391  H   LYS A 449       5.144   2.828   3.828  1.00  0.00           H  
ATOM    392  HA  LYS A 449       7.022   3.680   5.840  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       7.050   1.298   3.977  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       8.241   1.595   5.234  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       6.194   1.663   6.813  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       5.371   0.829   5.495  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       7.929  -0.099   6.796  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       6.323  -0.708   7.187  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       6.074  -1.434   4.832  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       7.729  -0.907   4.528  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       7.644  -3.282   4.961  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       6.900  -3.008   6.458  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       8.493  -2.491   6.201  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.995   4.468   4.561  1.00  0.00           N  
ATOM    405  CA  GLY A 450      10.076   5.055   3.801  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.857   4.002   3.046  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.600   2.812   3.197  1.00  0.00           O  
ATOM    408  H   GLY A 450       9.045   4.446   5.542  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.666   5.763   3.096  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.742   5.571   4.475  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.800   4.434   2.228  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.590   3.525   1.409  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.332   2.491   2.260  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.419   1.319   1.882  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.552   4.339   0.537  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.621   3.525  -0.178  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.911   3.440   0.610  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      16.473   4.501   0.955  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.381   2.315   0.875  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.964   5.403   2.160  1.00  0.00           H  
ATOM    421  HA  GLU A 451      11.905   2.999   0.762  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      12.971   4.857  -0.210  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.043   5.069   1.163  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      14.247   2.525  -0.335  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      14.829   3.986  -1.132  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.817   2.909   3.424  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.519   2.001   4.330  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.553   0.982   4.927  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.864  -0.208   5.018  1.00  0.00           O  
ATOM    430  CB  LYS A 452      15.209   2.784   5.452  1.00  0.00           C  
ATOM    431  CG  LYS A 452      16.231   3.794   4.955  1.00  0.00           C  
ATOM    432  CD  LYS A 452      17.404   3.116   4.266  1.00  0.00           C  
ATOM    433  CE  LYS A 452      18.414   4.133   3.767  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      19.570   3.488   3.096  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.668   3.842   3.696  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.268   1.475   3.757  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      14.458   3.317   6.020  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.711   2.085   6.107  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      15.752   4.461   4.255  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      16.600   4.359   5.797  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      17.889   2.455   4.969  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      17.035   2.544   3.427  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      17.924   4.793   3.067  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      18.772   4.708   4.609  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      19.367   3.349   2.081  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      19.771   2.560   3.531  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      20.416   4.090   3.185  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.385   1.459   5.335  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.372   0.601   5.945  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.736  -0.308   4.901  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.500  -1.491   5.147  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.290   1.441   6.629  1.00  0.00           C  
ATOM    453  CG  ASP A 453      10.846   2.375   7.685  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      11.492   3.381   7.319  1.00  0.00           O  
ATOM    455  OD2 ASP A 453      10.652   2.107   8.889  1.00  0.00           O  
ATOM    456  H   ASP A 453      12.202   2.418   5.236  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.862  -0.012   6.687  1.00  0.00           H  
ATOM    458  HB2 ASP A 453       9.785   2.036   5.883  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.577   0.780   7.098  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.495   0.247   3.724  1.00  0.00           N  
ATOM    461  CA  CYS A 454       9.952  -0.504   2.602  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.030  -1.414   2.014  1.00  0.00           C  
ATOM    463  O   CYS A 454      11.600  -1.126   0.962  1.00  0.00           O  
ATOM    464  CB  CYS A 454       9.412   0.456   1.533  1.00  0.00           C  
ATOM    465  SG  CYS A 454       8.540  -0.357   0.154  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.735   1.193   3.588  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.142  -1.115   2.972  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       8.721   1.146   1.995  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      10.235   1.016   1.117  1.00  0.00           H  
ATOM    470  N   LYS A 455      11.374  -2.455   2.758  1.00  0.00           N  
ATOM    471  CA  LYS A 455      12.416  -3.383   2.365  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.998  -4.109   1.095  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.839  -4.472   0.957  1.00  0.00           O  
ATOM    474  CB  LYS A 455      12.649  -4.377   3.498  1.00  0.00           C  
ATOM    475  CG  LYS A 455      13.965  -5.113   3.410  1.00  0.00           C  
ATOM    476  CD  LYS A 455      15.144  -4.167   3.574  1.00  0.00           C  
ATOM    477  CE  LYS A 455      16.459  -4.922   3.629  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      16.506  -5.862   4.778  1.00  0.00           N  
ATOM    479  H   LYS A 455      10.923  -2.591   3.619  1.00  0.00           H  
ATOM    480  HA  LYS A 455      13.321  -2.828   2.179  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      12.623  -3.844   4.437  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      11.852  -5.105   3.488  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      13.998  -5.856   4.190  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      14.030  -5.595   2.446  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      15.167  -3.486   2.737  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      15.021  -3.608   4.492  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      16.578  -5.480   2.713  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      17.265  -4.209   3.724  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      15.990  -6.740   4.546  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      16.067  -5.424   5.617  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      17.494  -6.103   5.006  1.00  0.00           H  
ATOM    492  N   SER A 456      12.909  -4.227   0.138  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.573  -4.776  -1.176  1.00  0.00           C  
ATOM    494  C   SER A 456      11.898  -6.153  -1.103  1.00  0.00           C  
ATOM    495  O   SER A 456      10.838  -6.339  -1.701  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.814  -4.832  -2.070  1.00  0.00           C  
ATOM    497  OG  SER A 456      14.407  -3.550  -2.196  1.00  0.00           O  
ATOM    498  H   SER A 456      13.807  -3.853   0.279  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.865  -4.096  -1.621  1.00  0.00           H  
ATOM    500  HB2 SER A 456      14.536  -5.511  -1.640  1.00  0.00           H  
ATOM    501  HB3 SER A 456      13.531  -5.182  -3.052  1.00  0.00           H  
ATOM    502  HG  SER A 456      15.291  -3.646  -2.590  1.00  0.00           H  
ATOM    503  N   PRO A 457      12.472  -7.147  -0.392  1.00  0.00           N  
ATOM    504  CA  PRO A 457      11.849  -8.470  -0.280  1.00  0.00           C  
ATOM    505  C   PRO A 457      10.480  -8.390   0.388  1.00  0.00           C  
ATOM    506  O   PRO A 457       9.570  -9.156   0.069  1.00  0.00           O  
ATOM    507  CB  PRO A 457      12.822  -9.269   0.596  1.00  0.00           C  
ATOM    508  CG  PRO A 457      14.110  -8.527   0.518  1.00  0.00           C  
ATOM    509  CD  PRO A 457      13.740  -7.081   0.358  1.00  0.00           C  
ATOM    510  HA  PRO A 457      11.751  -8.945  -1.243  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      12.449  -9.306   1.607  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      12.921 -10.271   0.204  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      14.672  -8.673   1.430  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      14.679  -8.867  -0.334  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      13.596  -6.618   1.322  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      14.497  -6.558  -0.208  1.00  0.00           H  
ATOM    517  N   ASP A 458      10.345  -7.449   1.309  1.00  0.00           N  
ATOM    518  CA  ASP A 458       9.103  -7.253   2.045  1.00  0.00           C  
ATOM    519  C   ASP A 458       8.057  -6.519   1.205  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.886  -6.900   1.196  1.00  0.00           O  
ATOM    521  CB  ASP A 458       9.376  -6.479   3.340  1.00  0.00           C  
ATOM    522  CG  ASP A 458       8.127  -6.278   4.179  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       7.412  -7.271   4.439  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       7.877  -5.134   4.619  1.00  0.00           O  
ATOM    525  H   ASP A 458      11.104  -6.857   1.495  1.00  0.00           H  
ATOM    526  HA  ASP A 458       8.716  -8.229   2.299  1.00  0.00           H  
ATOM    527  HB2 ASP A 458      10.096  -7.023   3.932  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       9.780  -5.509   3.092  1.00  0.00           H  
ATOM    529  N   CYS A 459       8.477  -5.461   0.518  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.563  -4.625  -0.247  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.268  -4.015  -1.457  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.466  -3.734  -1.418  1.00  0.00           O  
ATOM    533  CB  CYS A 459       7.004  -3.508   0.644  1.00  0.00           C  
ATOM    534  SG  CYS A 459       5.861  -4.079   1.952  1.00  0.00           S  
ATOM    535  H   CYS A 459       9.434  -5.206   0.552  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.746  -5.245  -0.591  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.830  -3.004   1.131  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.471  -2.798   0.027  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.524  -3.822  -2.538  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.080  -3.233  -3.748  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.179  -1.715  -3.606  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.206  -1.052  -3.247  1.00  0.00           O  
ATOM    543  CB  LYS A 460       7.212  -3.584  -4.958  1.00  0.00           C  
ATOM    544  CG  LYS A 460       7.015  -5.077  -5.174  1.00  0.00           C  
ATOM    545  CD  LYS A 460       8.329  -5.784  -5.457  1.00  0.00           C  
ATOM    546  CE  LYS A 460       8.114  -7.258  -5.767  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       7.536  -8.001  -4.615  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.566  -4.043  -2.507  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.070  -3.638  -3.893  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       6.239  -3.134  -4.828  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       7.672  -3.171  -5.844  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       6.576  -5.503  -4.286  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       6.350  -5.223  -6.013  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       8.805  -5.314  -6.305  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       8.966  -5.698  -4.591  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       7.442  -7.339  -6.608  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       9.066  -7.699  -6.026  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460       6.942  -8.788  -4.957  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       6.949  -7.366  -4.030  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460       8.297  -8.390  -4.021  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.346  -1.168  -3.908  1.00  0.00           N  
ATOM    562  CA  TRP A 461       9.555   0.272  -3.832  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.649   0.863  -5.236  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.450   0.410  -6.056  1.00  0.00           O  
ATOM    565  CB  TRP A 461      10.838   0.577  -3.048  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.105   2.043  -2.848  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.064   2.793  -3.471  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.434   2.930  -1.943  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.007   4.093  -3.030  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.021   4.200  -2.089  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.390   2.776  -1.030  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.600   5.307  -1.358  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       8.976   3.875  -0.303  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.579   5.124  -0.471  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.082  -1.741  -4.203  1.00  0.00           H  
ATOM    576  HA  TRP A 461       8.712   0.711  -3.319  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      10.769   0.119  -2.072  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      11.680   0.153  -3.575  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.749   2.410  -4.214  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.589   4.827  -3.336  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       8.907   1.822  -0.884  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.055   6.278  -1.477  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.178   3.771   0.411  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.219   5.954   0.121  1.00  0.00           H  
ATOM    585  N   GLU A 462       8.825   1.864  -5.517  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.858   2.533  -6.813  1.00  0.00           C  
ATOM    587  C   GLU A 462       9.899   3.659  -6.782  1.00  0.00           C  
ATOM    588  O   GLU A 462      11.005   3.464  -6.286  1.00  0.00           O  
ATOM    589  CB  GLU A 462       7.464   3.069  -7.164  1.00  0.00           C  
ATOM    590  CG  GLU A 462       7.267   3.366  -8.646  1.00  0.00           C  
ATOM    591  CD  GLU A 462       7.435   2.139  -9.520  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       6.683   1.158  -9.331  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       8.313   2.150 -10.407  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.194   2.175  -4.830  1.00  0.00           H  
ATOM    595  HA  GLU A 462       9.153   1.806  -7.555  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       6.726   2.339  -6.866  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       7.294   3.981  -6.611  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       6.271   3.759  -8.791  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       7.992   4.106  -8.948  1.00  0.00           H  
ATOM    600  N   GLY A 463       9.522   4.849  -7.236  1.00  0.00           N  
ATOM    601  CA  GLY A 463      10.417   5.985  -7.160  1.00  0.00           C  
ATOM    602  C   GLY A 463      10.379   6.629  -5.790  1.00  0.00           C  
ATOM    603  O   GLY A 463      11.407   7.027  -5.242  1.00  0.00           O  
ATOM    604  H   GLY A 463       8.606   4.973  -7.565  1.00  0.00           H  
ATOM    605  HA2 GLY A 463      11.424   5.653  -7.366  1.00  0.00           H  
ATOM    606  HA3 GLY A 463      10.126   6.715  -7.901  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.178   6.737  -5.242  1.00  0.00           N  
ATOM    608  CA  GLY A 464       8.998   7.333  -3.939  1.00  0.00           C  
ATOM    609  C   GLY A 464       7.692   6.906  -3.312  1.00  0.00           C  
ATOM    610  O   GLY A 464       6.943   7.730  -2.790  1.00  0.00           O  
ATOM    611  H   GLY A 464       8.391   6.425  -5.749  1.00  0.00           H  
ATOM    612  HA2 GLY A 464       9.813   7.033  -3.296  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       9.004   8.408  -4.039  1.00  0.00           H  
ATOM    614  N   THR A 465       7.411   5.611  -3.391  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.189   5.055  -2.840  1.00  0.00           C  
ATOM    616  C   THR A 465       6.305   3.541  -2.701  1.00  0.00           C  
ATOM    617  O   THR A 465       6.872   2.863  -3.567  1.00  0.00           O  
ATOM    618  CB  THR A 465       4.952   5.410  -3.703  1.00  0.00           C  
ATOM    619  OG1 THR A 465       3.768   4.854  -3.122  1.00  0.00           O  
ATOM    620  CG2 THR A 465       5.104   4.900  -5.128  1.00  0.00           C  
ATOM    621  H   THR A 465       8.049   5.011  -3.830  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.048   5.484  -1.857  1.00  0.00           H  
ATOM    623  HB  THR A 465       4.854   6.485  -3.732  1.00  0.00           H  
ATOM    624  HG1 THR A 465       3.546   4.026  -3.574  1.00  0.00           H  
ATOM    625 HG21 THR A 465       4.460   5.470  -5.785  1.00  0.00           H  
ATOM    626 HG22 THR A 465       4.829   3.857  -5.170  1.00  0.00           H  
ATOM    627 HG23 THR A 465       6.130   5.016  -5.443  1.00  0.00           H  
ATOM    628  N   CYS A 466       5.843   3.032  -1.574  1.00  0.00           N  
ATOM    629  CA  CYS A 466       5.904   1.612  -1.283  1.00  0.00           C  
ATOM    630  C   CYS A 466       4.639   0.922  -1.787  1.00  0.00           C  
ATOM    631  O   CYS A 466       3.559   1.514  -1.780  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.062   1.398   0.224  1.00  0.00           C  
ATOM    633  SG  CYS A 466       6.585  -0.278   0.693  1.00  0.00           S  
ATOM    634  H   CYS A 466       5.467   3.637  -0.897  1.00  0.00           H  
ATOM    635  HA  CYS A 466       6.760   1.199  -1.790  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       6.797   2.089   0.604  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       5.114   1.593   0.704  1.00  0.00           H  
ATOM    638  N   LYS A 467       4.771  -0.315  -2.245  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.625  -1.070  -2.733  1.00  0.00           C  
ATOM    640  C   LYS A 467       3.776  -2.544  -2.389  1.00  0.00           C  
ATOM    641  O   LYS A 467       4.865  -2.998  -2.033  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.440  -0.895  -4.243  1.00  0.00           C  
ATOM    643  CG  LYS A 467       4.552  -1.499  -5.078  1.00  0.00           C  
ATOM    644  CD  LYS A 467       4.199  -1.501  -6.554  1.00  0.00           C  
ATOM    645  CE  LYS A 467       4.067  -0.093  -7.104  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       5.357   0.638  -7.064  1.00  0.00           N  
ATOM    647  H   LYS A 467       5.660  -0.738  -2.249  1.00  0.00           H  
ATOM    648  HA  LYS A 467       2.748  -0.688  -2.228  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.510  -1.362  -4.535  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       3.386   0.160  -4.465  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       5.454  -0.920  -4.934  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       4.720  -2.516  -4.756  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       4.977  -2.015  -7.098  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       3.261  -2.019  -6.687  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       3.726  -0.150  -8.125  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       3.341   0.445  -6.512  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       6.078   0.070  -6.570  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       5.239   1.541  -6.566  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       5.692   0.830  -8.035  1.00  0.00           H  
ATOM    660  N   ASP A 468       2.665  -3.263  -2.407  1.00  0.00           N  
ATOM    661  CA  ASP A 468       2.662  -4.670  -2.034  1.00  0.00           C  
ATOM    662  C   ASP A 468       3.238  -5.528  -3.153  1.00  0.00           C  
ATOM    663  O   ASP A 468       3.236  -5.076  -4.319  1.00  0.00           O  
ATOM    664  CB  ASP A 468       1.247  -5.143  -1.689  1.00  0.00           C  
ATOM    665  CG  ASP A 468       0.627  -4.353  -0.554  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       1.276  -4.210   0.508  1.00  0.00           O  
ATOM    667  OD2 ASP A 468      -0.516  -3.876  -0.711  1.00  0.00           O  
ATOM    668  OXT ASP A 468       3.701  -6.650  -2.861  1.00  0.00           O  
ATOM    669  H   ASP A 468       1.821  -2.838  -2.668  1.00  0.00           H  
ATOM    670  HA  ASP A 468       3.288  -4.776  -1.162  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       0.617  -5.038  -2.559  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       1.285  -6.182  -1.402  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 421      -4.283   9.390   0.948  1.00  0.00           N  
ATOM      2  CA  GLY A 421      -3.686   9.495   2.301  1.00  0.00           C  
ATOM      3  C   GLY A 421      -3.478  10.936   2.712  1.00  0.00           C  
ATOM      4  O   GLY A 421      -3.061  11.760   1.895  1.00  0.00           O  
ATOM      5  H1  GLY A 421      -4.954  10.175   0.794  1.00  0.00           H  
ATOM      6  H2  GLY A 421      -4.791   8.487   0.844  1.00  0.00           H  
ATOM      7  H3  GLY A 421      -3.537   9.441   0.222  1.00  0.00           H  
ATOM      8  HA2 GLY A 421      -4.344   9.019   3.012  1.00  0.00           H  
ATOM      9  HA3 GLY A 421      -2.733   8.983   2.305  1.00  0.00           H  
ATOM     10  N   THR A 422      -3.810  11.246   3.965  1.00  0.00           N  
ATOM     11  CA  THR A 422      -3.704  12.604   4.486  1.00  0.00           C  
ATOM     12  C   THR A 422      -4.704  13.524   3.783  1.00  0.00           C  
ATOM     13  O   THR A 422      -4.347  14.289   2.885  1.00  0.00           O  
ATOM     14  CB  THR A 422      -2.270  13.154   4.335  1.00  0.00           C  
ATOM     15  OG1 THR A 422      -1.333  12.191   4.835  1.00  0.00           O  
ATOM     16  CG2 THR A 422      -2.103  14.464   5.093  1.00  0.00           C  
ATOM     17  H   THR A 422      -4.177  10.539   4.549  1.00  0.00           H  
ATOM     18  HA  THR A 422      -3.946  12.571   5.539  1.00  0.00           H  
ATOM     19  HB  THR A 422      -2.072  13.329   3.287  1.00  0.00           H  
ATOM     20  HG1 THR A 422      -1.759  11.323   4.887  1.00  0.00           H  
ATOM     21 HG21 THR A 422      -1.091  14.822   4.971  1.00  0.00           H  
ATOM     22 HG22 THR A 422      -2.304  14.303   6.143  1.00  0.00           H  
ATOM     23 HG23 THR A 422      -2.793  15.196   4.703  1.00  0.00           H  
ATOM     24  N   LYS A 423      -5.971  13.364   4.140  1.00  0.00           N  
ATOM     25  CA  LYS A 423      -7.055  14.115   3.523  1.00  0.00           C  
ATOM     26  C   LYS A 423      -6.952  15.598   3.866  1.00  0.00           C  
ATOM     27  O   LYS A 423      -7.173  15.993   5.012  1.00  0.00           O  
ATOM     28  CB  LYS A 423      -8.396  13.560   4.000  1.00  0.00           C  
ATOM     29  CG  LYS A 423      -9.603  14.219   3.359  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -10.914  13.721   3.954  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -11.207  12.273   3.581  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -10.428  11.300   4.393  1.00  0.00           N  
ATOM     33  H   LYS A 423      -6.188  12.694   4.824  1.00  0.00           H  
ATOM     34  HA  LYS A 423      -6.980  13.995   2.453  1.00  0.00           H  
ATOM     35  HB2 LYS A 423      -8.432  12.503   3.780  1.00  0.00           H  
ATOM     36  HB3 LYS A 423      -8.466  13.696   5.068  1.00  0.00           H  
ATOM     37  HG2 LYS A 423      -9.538  15.285   3.513  1.00  0.00           H  
ATOM     38  HG3 LYS A 423      -9.595  14.006   2.299  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -10.857  13.800   5.029  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -11.719  14.346   3.593  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -12.261  12.084   3.728  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -10.964  12.132   2.539  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423      -9.408  11.409   4.217  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -10.703  10.326   4.142  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -10.611  11.450   5.408  1.00  0.00           H  
ATOM     46  N   ALA A 424      -6.671  16.413   2.860  1.00  0.00           N  
ATOM     47  CA  ALA A 424      -6.569  17.856   3.035  1.00  0.00           C  
ATOM     48  C   ALA A 424      -6.585  18.549   1.678  1.00  0.00           C  
ATOM     49  O   ALA A 424      -7.648  18.738   1.086  1.00  0.00           O  
ATOM     50  CB  ALA A 424      -5.311  18.222   3.818  1.00  0.00           C  
ATOM     51  H   ALA A 424      -6.540  16.033   1.963  1.00  0.00           H  
ATOM     52  HA  ALA A 424      -7.428  18.182   3.606  1.00  0.00           H  
ATOM     53  HB1 ALA A 424      -4.465  17.701   3.401  1.00  0.00           H  
ATOM     54  HB2 ALA A 424      -5.437  17.939   4.853  1.00  0.00           H  
ATOM     55  HB3 ALA A 424      -5.147  19.287   3.754  1.00  0.00           H  
ATOM     56  N   SER A 425      -5.406  18.840   1.147  1.00  0.00           N  
ATOM     57  CA  SER A 425      -5.292  19.427  -0.180  1.00  0.00           C  
ATOM     58  C   SER A 425      -5.745  18.421  -1.235  1.00  0.00           C  
ATOM     59  O   SER A 425      -6.479  18.764  -2.161  1.00  0.00           O  
ATOM     60  CB  SER A 425      -3.850  19.870  -0.446  1.00  0.00           C  
ATOM     61  OG  SER A 425      -3.749  20.599  -1.659  1.00  0.00           O  
ATOM     62  H   SER A 425      -4.588  18.596   1.631  1.00  0.00           H  
ATOM     63  HA  SER A 425      -5.939  20.291  -0.219  1.00  0.00           H  
ATOM     64  HB2 SER A 425      -3.513  20.498   0.365  1.00  0.00           H  
ATOM     65  HB3 SER A 425      -3.215  18.997  -0.512  1.00  0.00           H  
ATOM     66  HG  SER A 425      -3.031  20.232  -2.190  1.00  0.00           H  
ATOM     67  N   LYS A 426      -5.357  17.168  -1.054  1.00  0.00           N  
ATOM     68  CA  LYS A 426      -5.780  16.112  -1.955  1.00  0.00           C  
ATOM     69  C   LYS A 426      -6.925  15.319  -1.336  1.00  0.00           C  
ATOM     70  O   LYS A 426      -6.858  14.921  -0.170  1.00  0.00           O  
ATOM     71  CB  LYS A 426      -4.608  15.183  -2.288  1.00  0.00           C  
ATOM     72  CG  LYS A 426      -4.900  14.227  -3.435  1.00  0.00           C  
ATOM     73  CD  LYS A 426      -5.266  14.989  -4.698  1.00  0.00           C  
ATOM     74  CE  LYS A 426      -5.579  14.054  -5.850  1.00  0.00           C  
ATOM     75  NZ  LYS A 426      -6.019  14.800  -7.056  1.00  0.00           N  
ATOM     76  H   LYS A 426      -4.814  16.936  -0.264  1.00  0.00           H  
ATOM     77  HA  LYS A 426      -6.133  16.576  -2.865  1.00  0.00           H  
ATOM     78  HB2 LYS A 426      -3.753  15.785  -2.558  1.00  0.00           H  
ATOM     79  HB3 LYS A 426      -4.365  14.600  -1.414  1.00  0.00           H  
ATOM     80  HG2 LYS A 426      -4.020  13.630  -3.628  1.00  0.00           H  
ATOM     81  HG3 LYS A 426      -5.723  13.585  -3.157  1.00  0.00           H  
ATOM     82  HD2 LYS A 426      -6.135  15.600  -4.498  1.00  0.00           H  
ATOM     83  HD3 LYS A 426      -4.436  15.623  -4.974  1.00  0.00           H  
ATOM     84  HE2 LYS A 426      -4.691  13.490  -6.093  1.00  0.00           H  
ATOM     85  HE3 LYS A 426      -6.366  13.378  -5.548  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426      -6.329  14.137  -7.798  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426      -5.231  15.376  -7.426  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426      -6.815  15.433  -6.817  1.00  0.00           H  
ATOM     89  N   SER A 427      -7.989  15.138  -2.101  1.00  0.00           N  
ATOM     90  CA  SER A 427      -9.169  14.424  -1.639  1.00  0.00           C  
ATOM     91  C   SER A 427      -9.933  13.856  -2.830  1.00  0.00           C  
ATOM     92  O   SER A 427      -9.935  14.442  -3.914  1.00  0.00           O  
ATOM     93  CB  SER A 427     -10.075  15.354  -0.823  1.00  0.00           C  
ATOM     94  OG  SER A 427      -9.387  15.870   0.306  1.00  0.00           O  
ATOM     95  H   SER A 427      -8.002  15.534  -3.001  1.00  0.00           H  
ATOM     96  HA  SER A 427      -8.841  13.609  -1.011  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -10.393  16.179  -1.444  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -10.940  14.805  -0.482  1.00  0.00           H  
ATOM     99  HG  SER A 427      -8.446  15.672   0.216  1.00  0.00           H  
ATOM    100  N   GLY A 428     -10.486  12.668  -2.656  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -11.187  12.003  -3.733  1.00  0.00           C  
ATOM    102  C   GLY A 428     -11.589  10.597  -3.349  1.00  0.00           C  
ATOM    103  O   GLY A 428     -12.199  10.404  -2.300  1.00  0.00           O  
ATOM    104  H   GLY A 428     -10.378  12.210  -1.791  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -12.073  12.570  -3.977  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -10.545  11.962  -4.600  1.00  0.00           H  
ATOM    107  N   VAL A 429     -11.184   9.633  -4.184  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -11.427   8.193  -3.985  1.00  0.00           C  
ATOM    109  C   VAL A 429     -12.862   7.867  -3.537  1.00  0.00           C  
ATOM    110  O   VAL A 429     -13.238   8.043  -2.378  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -10.384   7.524  -3.037  1.00  0.00           C  
ATOM    112  CG1 VAL A 429      -8.993   7.598  -3.645  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -10.377   8.138  -1.642  1.00  0.00           C  
ATOM    114  H   VAL A 429     -10.662   9.901  -4.973  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -11.294   7.736  -4.957  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -10.645   6.480  -2.939  1.00  0.00           H  
ATOM    117 HG11 VAL A 429      -8.908   6.869  -4.438  1.00  0.00           H  
ATOM    118 HG12 VAL A 429      -8.254   7.389  -2.885  1.00  0.00           H  
ATOM    119 HG13 VAL A 429      -8.828   8.586  -4.047  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -11.373   8.473  -1.391  1.00  0.00           H  
ATOM    121 HG22 VAL A 429      -9.699   8.979  -1.623  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -10.054   7.398  -0.925  1.00  0.00           H  
ATOM    123  N   PRO A 430     -13.662   7.296  -4.450  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -15.036   6.882  -4.169  1.00  0.00           C  
ATOM    125  C   PRO A 430     -15.091   5.594  -3.349  1.00  0.00           C  
ATOM    126  O   PRO A 430     -15.737   4.623  -3.734  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -15.650   6.658  -5.563  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -14.591   7.035  -6.550  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -13.281   6.960  -5.821  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -15.583   7.657  -3.652  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -15.929   5.621  -5.669  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -16.527   7.282  -5.673  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -14.598   6.341  -7.378  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -14.765   8.040  -6.904  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -12.872   5.961  -5.873  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -12.581   7.681  -6.219  1.00  0.00           H  
ATOM    137  N   VAL A 431     -14.372   5.576  -2.237  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -14.321   4.400  -1.383  1.00  0.00           C  
ATOM    139  C   VAL A 431     -15.338   4.527  -0.251  1.00  0.00           C  
ATOM    140  O   VAL A 431     -15.169   3.956   0.829  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -12.910   4.190  -0.791  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -12.722   2.752  -0.336  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -11.839   4.575  -1.796  1.00  0.00           C  
ATOM    144  H   VAL A 431     -13.847   6.373  -1.991  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -14.572   3.540  -1.984  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -12.808   4.830   0.072  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -13.658   2.221  -0.425  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -12.400   2.742   0.695  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -11.975   2.274  -0.953  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -11.050   5.111  -1.292  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -12.273   5.203  -2.560  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -11.435   3.683  -2.250  1.00  0.00           H  
ATOM    153  N   THR A 432     -16.411   5.248  -0.519  1.00  0.00           N  
ATOM    154  CA  THR A 432     -17.478   5.406   0.449  1.00  0.00           C  
ATOM    155  C   THR A 432     -18.321   4.140   0.490  1.00  0.00           C  
ATOM    156  O   THR A 432     -18.549   3.559   1.552  1.00  0.00           O  
ATOM    157  CB  THR A 432     -18.363   6.613   0.090  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -17.535   7.751  -0.190  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -19.319   6.947   1.224  1.00  0.00           C  
ATOM    160  H   THR A 432     -16.506   5.653  -1.406  1.00  0.00           H  
ATOM    161  HA  THR A 432     -17.037   5.574   1.420  1.00  0.00           H  
ATOM    162  HB  THR A 432     -18.941   6.372  -0.789  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -17.009   7.964   0.594  1.00  0.00           H  
ATOM    164 HG21 THR A 432     -20.083   7.621   0.862  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -18.772   7.420   2.027  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -19.781   6.041   1.586  1.00  0.00           H  
ATOM    167  N   GLN A 433     -18.693   3.668  -0.689  1.00  0.00           N  
ATOM    168  CA  GLN A 433     -19.439   2.433  -0.824  1.00  0.00           C  
ATOM    169  C   GLN A 433     -19.256   1.891  -2.235  1.00  0.00           C  
ATOM    170  O   GLN A 433     -20.220   1.599  -2.942  1.00  0.00           O  
ATOM    171  CB  GLN A 433     -20.921   2.666  -0.516  1.00  0.00           C  
ATOM    172  CG  GLN A 433     -21.695   1.387  -0.233  1.00  0.00           C  
ATOM    173  CD  GLN A 433     -23.129   1.660   0.156  1.00  0.00           C  
ATOM    174  OE1 GLN A 433     -23.908   2.193  -0.636  1.00  0.00           O  
ATOM    175  NE2 GLN A 433     -23.481   1.318   1.386  1.00  0.00           N  
ATOM    176  H   GLN A 433     -18.424   4.154  -1.506  1.00  0.00           H  
ATOM    177  HA  GLN A 433     -19.037   1.722  -0.119  1.00  0.00           H  
ATOM    178  HB2 GLN A 433     -21.001   3.307   0.350  1.00  0.00           H  
ATOM    179  HB3 GLN A 433     -21.380   3.158  -1.361  1.00  0.00           H  
ATOM    180  HG2 GLN A 433     -21.686   0.770  -1.119  1.00  0.00           H  
ATOM    181  HG3 GLN A 433     -21.211   0.861   0.577  1.00  0.00           H  
ATOM    182 HE21 GLN A 433     -22.797   0.910   1.969  1.00  0.00           H  
ATOM    183 HE22 GLN A 433     -24.406   1.484   1.671  1.00  0.00           H  
ATOM    184  N   THR A 434     -18.000   1.809  -2.649  1.00  0.00           N  
ATOM    185  CA  THR A 434     -17.643   1.320  -3.973  1.00  0.00           C  
ATOM    186  C   THR A 434     -16.219   0.770  -3.946  1.00  0.00           C  
ATOM    187  O   THR A 434     -15.250   1.528  -3.896  1.00  0.00           O  
ATOM    188  CB  THR A 434     -17.745   2.433  -5.043  1.00  0.00           C  
ATOM    189  OG1 THR A 434     -19.042   3.048  -5.000  1.00  0.00           O  
ATOM    190  CG2 THR A 434     -17.498   1.874  -6.438  1.00  0.00           C  
ATOM    191  H   THR A 434     -17.284   2.088  -2.041  1.00  0.00           H  
ATOM    192  HA  THR A 434     -18.326   0.525  -4.236  1.00  0.00           H  
ATOM    193  HB  THR A 434     -16.993   3.180  -4.835  1.00  0.00           H  
ATOM    194  HG1 THR A 434     -19.634   2.505  -4.455  1.00  0.00           H  
ATOM    195 HG21 THR A 434     -18.379   1.350  -6.775  1.00  0.00           H  
ATOM    196 HG22 THR A 434     -16.662   1.190  -6.409  1.00  0.00           H  
ATOM    197 HG23 THR A 434     -17.276   2.683  -7.117  1.00  0.00           H  
ATOM    198  N   GLN A 435     -16.111  -0.547  -3.869  1.00  0.00           N  
ATOM    199  CA  GLN A 435     -14.820  -1.209  -3.746  1.00  0.00           C  
ATOM    200  C   GLN A 435     -14.687  -2.301  -4.799  1.00  0.00           C  
ATOM    201  O   GLN A 435     -15.696  -2.793  -5.310  1.00  0.00           O  
ATOM    202  CB  GLN A 435     -14.641  -1.809  -2.342  1.00  0.00           C  
ATOM    203  CG  GLN A 435     -14.579  -0.774  -1.220  1.00  0.00           C  
ATOM    204  CD  GLN A 435     -15.947  -0.282  -0.766  1.00  0.00           C  
ATOM    205  OE1 GLN A 435     -16.063   0.777  -0.152  1.00  0.00           O  
ATOM    206  NE2 GLN A 435     -16.986  -1.063  -1.027  1.00  0.00           N  
ATOM    207  H   GLN A 435     -16.932  -1.093  -3.845  1.00  0.00           H  
ATOM    208  HA  GLN A 435     -14.051  -0.468  -3.913  1.00  0.00           H  
ATOM    209  HB2 GLN A 435     -15.468  -2.472  -2.142  1.00  0.00           H  
ATOM    210  HB3 GLN A 435     -13.724  -2.378  -2.326  1.00  0.00           H  
ATOM    211  HG2 GLN A 435     -14.077  -1.216  -0.373  1.00  0.00           H  
ATOM    212  HG3 GLN A 435     -14.006   0.075  -1.568  1.00  0.00           H  
ATOM    213 HE21 GLN A 435     -16.824  -1.914  -1.490  1.00  0.00           H  
ATOM    214 HE22 GLN A 435     -17.878  -0.761  -0.749  1.00  0.00           H  
ATOM    215  N   THR A 436     -13.451  -2.602  -5.188  1.00  0.00           N  
ATOM    216  CA  THR A 436     -13.188  -3.576  -6.246  1.00  0.00           C  
ATOM    217  C   THR A 436     -13.861  -4.918  -5.942  1.00  0.00           C  
ATOM    218  O   THR A 436     -14.776  -5.334  -6.651  1.00  0.00           O  
ATOM    219  CB  THR A 436     -11.672  -3.793  -6.415  1.00  0.00           C  
ATOM    220  OG1 THR A 436     -10.993  -2.535  -6.298  1.00  0.00           O  
ATOM    221  CG2 THR A 436     -11.359  -4.419  -7.765  1.00  0.00           C  
ATOM    222  H   THR A 436     -12.696  -2.105  -4.807  1.00  0.00           H  
ATOM    223  HA  THR A 436     -13.582  -3.183  -7.173  1.00  0.00           H  
ATOM    224  HB  THR A 436     -11.326  -4.458  -5.636  1.00  0.00           H  
ATOM    225  HG1 THR A 436     -11.416  -1.886  -6.888  1.00  0.00           H  
ATOM    226 HG21 THR A 436     -10.677  -3.780  -8.308  1.00  0.00           H  
ATOM    227 HG22 THR A 436     -12.272  -4.533  -8.330  1.00  0.00           H  
ATOM    228 HG23 THR A 436     -10.903  -5.387  -7.615  1.00  0.00           H  
ATOM    229  N   ALA A 437     -13.446  -5.553  -4.852  1.00  0.00           N  
ATOM    230  CA  ALA A 437     -14.031  -6.818  -4.425  1.00  0.00           C  
ATOM    231  C   ALA A 437     -13.681  -7.100  -2.968  1.00  0.00           C  
ATOM    232  O   ALA A 437     -13.538  -8.252  -2.555  1.00  0.00           O  
ATOM    233  CB  ALA A 437     -13.540  -7.953  -5.314  1.00  0.00           C  
ATOM    234  H   ALA A 437     -12.709  -5.166  -4.322  1.00  0.00           H  
ATOM    235  HA  ALA A 437     -15.104  -6.746  -4.526  1.00  0.00           H  
ATOM    236  HB1 ALA A 437     -12.751  -7.591  -5.960  1.00  0.00           H  
ATOM    237  HB2 ALA A 437     -14.359  -8.318  -5.917  1.00  0.00           H  
ATOM    238  HB3 ALA A 437     -13.161  -8.755  -4.697  1.00  0.00           H  
ATOM    239  N   GLY A 438     -13.537  -6.034  -2.196  1.00  0.00           N  
ATOM    240  CA  GLY A 438     -13.181  -6.166  -0.797  1.00  0.00           C  
ATOM    241  C   GLY A 438     -12.636  -4.871  -0.240  1.00  0.00           C  
ATOM    242  O   GLY A 438     -12.951  -4.483   0.884  1.00  0.00           O  
ATOM    243  H   GLY A 438     -13.669  -5.145  -2.583  1.00  0.00           H  
ATOM    244  HA2 GLY A 438     -14.059  -6.451  -0.237  1.00  0.00           H  
ATOM    245  HA3 GLY A 438     -12.431  -6.938  -0.695  1.00  0.00           H  
ATOM    246  N   ALA A 439     -11.828  -4.194  -1.045  1.00  0.00           N  
ATOM    247  CA  ALA A 439     -11.237  -2.921  -0.661  1.00  0.00           C  
ATOM    248  C   ALA A 439     -10.778  -2.166  -1.900  1.00  0.00           C  
ATOM    249  O   ALA A 439     -10.119  -2.734  -2.771  1.00  0.00           O  
ATOM    250  CB  ALA A 439     -10.064  -3.144   0.280  1.00  0.00           C  
ATOM    251  H   ALA A 439     -11.605  -4.572  -1.926  1.00  0.00           H  
ATOM    252  HA  ALA A 439     -11.987  -2.338  -0.146  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -9.834  -4.198   0.326  1.00  0.00           H  
ATOM    254  HB2 ALA A 439     -10.322  -2.790   1.268  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -9.203  -2.603  -0.084  1.00  0.00           H  
ATOM    256  N   ASP A 440     -11.146  -0.898  -1.998  1.00  0.00           N  
ATOM    257  CA  ASP A 440     -10.749  -0.089  -3.145  1.00  0.00           C  
ATOM    258  C   ASP A 440      -9.398   0.550  -2.887  1.00  0.00           C  
ATOM    259  O   ASP A 440      -8.496   0.501  -3.726  1.00  0.00           O  
ATOM    260  CB  ASP A 440     -11.794   0.985  -3.456  1.00  0.00           C  
ATOM    261  CG  ASP A 440     -11.447   1.767  -4.705  1.00  0.00           C  
ATOM    262  OD1 ASP A 440     -11.318   1.149  -5.782  1.00  0.00           O  
ATOM    263  OD2 ASP A 440     -11.301   3.004  -4.619  1.00  0.00           O  
ATOM    264  H   ASP A 440     -11.659  -0.487  -1.267  1.00  0.00           H  
ATOM    265  HA  ASP A 440     -10.658  -0.746  -3.991  1.00  0.00           H  
ATOM    266  HB2 ASP A 440     -12.755   0.513  -3.603  1.00  0.00           H  
ATOM    267  HB3 ASP A 440     -11.856   1.673  -2.627  1.00  0.00           H  
ATOM    268  N   THR A 441      -9.231   1.054  -1.679  1.00  0.00           N  
ATOM    269  CA  THR A 441      -7.943   1.555  -1.248  1.00  0.00           C  
ATOM    270  C   THR A 441      -7.083   0.394  -0.771  1.00  0.00           C  
ATOM    271  O   THR A 441      -7.495  -0.373   0.103  1.00  0.00           O  
ATOM    272  CB  THR A 441      -8.078   2.603  -0.126  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -9.046   2.174   0.845  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -8.480   3.958  -0.688  1.00  0.00           C  
ATOM    275  H   THR A 441      -9.957   0.977  -1.029  1.00  0.00           H  
ATOM    276  HA  THR A 441      -7.463   2.021  -2.098  1.00  0.00           H  
ATOM    277  HB  THR A 441      -7.117   2.707   0.362  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -8.580   1.842   1.628  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -7.890   4.731  -0.220  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -9.525   4.136  -0.490  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -8.309   3.971  -1.755  1.00  0.00           H  
ATOM    282  N   THR A 442      -5.945   0.204  -1.413  1.00  0.00           N  
ATOM    283  CA  THR A 442      -5.092  -0.926  -1.102  1.00  0.00           C  
ATOM    284  C   THR A 442      -4.457  -0.766   0.272  1.00  0.00           C  
ATOM    285  O   THR A 442      -3.673   0.160   0.503  1.00  0.00           O  
ATOM    286  CB  THR A 442      -3.991  -1.093  -2.161  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -4.583  -1.170  -3.464  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -3.174  -2.345  -1.900  1.00  0.00           C  
ATOM    289  H   THR A 442      -5.697   0.808  -2.146  1.00  0.00           H  
ATOM    290  HA  THR A 442      -5.704  -1.817  -1.106  1.00  0.00           H  
ATOM    291  HB  THR A 442      -3.335  -0.236  -2.120  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -5.439  -1.635  -3.399  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -2.376  -2.117  -1.202  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -2.747  -2.696  -2.831  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -3.808  -3.110  -1.482  1.00  0.00           H  
ATOM    296  N   ALA A 443      -4.773  -1.689   1.171  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -4.215  -1.686   2.512  1.00  0.00           C  
ATOM    298  C   ALA A 443      -2.808  -2.260   2.520  1.00  0.00           C  
ATOM    299  O   ALA A 443      -2.481  -3.116   3.345  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -5.096  -2.476   3.460  1.00  0.00           C  
ATOM    301  H   ALA A 443      -5.390  -2.410   0.917  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -4.181  -0.666   2.855  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -5.890  -2.952   2.904  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -5.517  -1.811   4.198  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -4.496  -3.232   3.954  1.00  0.00           H  
ATOM    306  N   GLU A 444      -1.974  -1.779   1.613  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -0.594  -2.216   1.551  1.00  0.00           C  
ATOM    308  C   GLU A 444       0.106  -1.937   2.866  1.00  0.00           C  
ATOM    309  O   GLU A 444       0.223  -0.787   3.281  1.00  0.00           O  
ATOM    310  CB  GLU A 444       0.153  -1.496   0.423  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -0.063  -2.087  -0.954  1.00  0.00           C  
ATOM    312  CD  GLU A 444       0.542  -3.466  -1.088  1.00  0.00           C  
ATOM    313  OE1 GLU A 444       1.767  -3.598  -0.891  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -0.199  -4.416  -1.403  1.00  0.00           O  
ATOM    315  H   GLU A 444      -2.288  -1.079   1.000  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -0.585  -3.279   1.362  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -0.171  -0.466   0.400  1.00  0.00           H  
ATOM    318  HB3 GLU A 444       1.211  -1.522   0.639  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -1.124  -2.155  -1.141  1.00  0.00           H  
ATOM    320  HG3 GLU A 444       0.390  -1.438  -1.687  1.00  0.00           H  
ATOM    321  N   LYS A 445       0.623  -2.980   3.484  1.00  0.00           N  
ATOM    322  CA  LYS A 445       1.435  -2.831   4.677  1.00  0.00           C  
ATOM    323  C   LYS A 445       2.638  -1.942   4.359  1.00  0.00           C  
ATOM    324  O   LYS A 445       3.131  -1.195   5.202  1.00  0.00           O  
ATOM    325  CB  LYS A 445       1.909  -4.207   5.143  1.00  0.00           C  
ATOM    326  CG  LYS A 445       2.685  -4.180   6.444  1.00  0.00           C  
ATOM    327  CD  LYS A 445       3.237  -5.552   6.795  1.00  0.00           C  
ATOM    328  CE  LYS A 445       4.221  -6.041   5.744  1.00  0.00           C  
ATOM    329  NZ  LYS A 445       4.666  -7.435   6.004  1.00  0.00           N  
ATOM    330  H   LYS A 445       0.481  -3.876   3.111  1.00  0.00           H  
ATOM    331  HA  LYS A 445       0.838  -2.369   5.448  1.00  0.00           H  
ATOM    332  HB2 LYS A 445       1.047  -4.845   5.276  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       2.543  -4.633   4.380  1.00  0.00           H  
ATOM    334  HG2 LYS A 445       3.506  -3.486   6.349  1.00  0.00           H  
ATOM    335  HG3 LYS A 445       2.023  -3.856   7.231  1.00  0.00           H  
ATOM    336  HD2 LYS A 445       3.744  -5.493   7.746  1.00  0.00           H  
ATOM    337  HD3 LYS A 445       2.418  -6.254   6.864  1.00  0.00           H  
ATOM    338  HE2 LYS A 445       3.745  -5.999   4.777  1.00  0.00           H  
ATOM    339  HE3 LYS A 445       5.084  -5.390   5.748  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445       5.409  -7.444   6.736  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445       5.051  -7.857   5.131  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445       3.863  -8.014   6.332  1.00  0.00           H  
ATOM    343  N   CYS A 446       3.069  -2.019   3.110  1.00  0.00           N  
ATOM    344  CA  CYS A 446       4.204  -1.255   2.620  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.811   0.195   2.317  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.670   1.066   2.193  1.00  0.00           O  
ATOM    347  CB  CYS A 446       4.737  -1.928   1.357  1.00  0.00           C  
ATOM    348  SG  CYS A 446       4.557  -3.746   1.358  1.00  0.00           S  
ATOM    349  H   CYS A 446       2.600  -2.614   2.487  1.00  0.00           H  
ATOM    350  HA  CYS A 446       4.972  -1.264   3.380  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       4.198  -1.544   0.504  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       5.785  -1.697   1.250  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.517   0.414   2.092  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.003   1.718   1.676  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.438   2.847   2.617  1.00  0.00           C  
ATOM    356  O   LYS A 447       2.214   2.786   3.829  1.00  0.00           O  
ATOM    357  CB  LYS A 447       0.475   1.672   1.622  1.00  0.00           C  
ATOM    358  CG  LYS A 447      -0.163   2.836   0.889  1.00  0.00           C  
ATOM    359  CD  LYS A 447       0.005   2.711  -0.615  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -0.675   3.855  -1.349  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -0.585   3.699  -2.824  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.893  -0.343   2.136  1.00  0.00           H  
ATOM    363  HA  LYS A 447       2.382   1.923   0.686  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       0.173   0.759   1.128  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.094   1.662   2.633  1.00  0.00           H  
ATOM    366  HG2 LYS A 447      -1.216   2.858   1.123  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       0.301   3.754   1.219  1.00  0.00           H  
ATOM    368  HD2 LYS A 447       1.059   2.723  -0.852  1.00  0.00           H  
ATOM    369  HD3 LYS A 447      -0.429   1.777  -0.941  1.00  0.00           H  
ATOM    370  HE2 LYS A 447      -1.716   3.882  -1.062  1.00  0.00           H  
ATOM    371  HE3 LYS A 447      -0.200   4.782  -1.064  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -1.404   4.152  -3.286  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -0.576   2.688  -3.082  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447       0.289   4.145  -3.181  1.00  0.00           H  
ATOM    375  N   GLY A 448       2.909   3.930   2.016  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.196   5.150   2.746  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.363   5.048   3.708  1.00  0.00           C  
ATOM    378  O   GLY A 448       4.378   5.731   4.735  1.00  0.00           O  
ATOM    379  H   GLY A 448       2.947   3.945   1.029  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.408   5.932   2.035  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.313   5.427   3.305  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.372   4.261   3.363  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.556   4.157   4.194  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.790   4.602   3.426  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.866   4.431   2.209  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.728   2.729   4.696  1.00  0.00           C  
ATOM    387  CG  LYS A 449       5.527   2.225   5.463  1.00  0.00           C  
ATOM    388  CD  LYS A 449       5.868   1.012   6.295  1.00  0.00           C  
ATOM    389  CE  LYS A 449       6.314  -0.159   5.439  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       6.642  -1.348   6.261  1.00  0.00           N  
ATOM    391  H   LYS A 449       5.330   3.750   2.526  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.423   4.813   5.042  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       6.884   2.076   3.849  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       7.591   2.683   5.344  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       5.177   3.009   6.116  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       4.752   1.962   4.761  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       6.668   1.273   6.968  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       5.000   0.725   6.862  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       5.515  -0.415   4.758  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       7.188   0.135   4.875  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       6.664  -2.205   5.664  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       5.925  -1.479   7.008  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       7.576  -1.231   6.710  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.745   5.187   4.141  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.990   5.610   3.523  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.838   4.420   3.132  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.657   3.342   3.686  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.626   5.283   5.113  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.765   6.194   2.641  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.541   6.222   4.219  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.720   4.595   2.150  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.558   3.499   1.651  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.380   2.875   2.771  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.639   1.673   2.766  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.489   3.994   0.543  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.348   2.897  -0.068  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.354   3.422  -1.069  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      16.159   4.308  -0.702  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      15.360   2.940  -2.221  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.791   5.477   1.727  1.00  0.00           H  
ATOM    421  HA  GLU A 451      11.903   2.742   1.242  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      12.889   4.431  -0.243  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.144   4.752   0.947  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      14.883   2.394   0.723  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      13.701   2.190  -0.568  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.793   3.697   3.727  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.575   3.217   4.860  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.824   2.116   5.600  1.00  0.00           C  
ATOM    429  O   LYS A 452      14.408   1.105   5.995  1.00  0.00           O  
ATOM    430  CB  LYS A 452      14.892   4.362   5.820  1.00  0.00           C  
ATOM    431  CG  LYS A 452      15.736   5.462   5.200  1.00  0.00           C  
ATOM    432  CD  LYS A 452      16.015   6.572   6.195  1.00  0.00           C  
ATOM    433  CE  LYS A 452      16.805   7.701   5.562  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      17.077   8.794   6.530  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.556   4.653   3.674  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.499   2.811   4.476  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      13.961   4.798   6.157  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.422   3.965   6.672  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      16.676   5.042   4.873  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      15.208   5.875   4.353  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      15.077   6.963   6.560  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      16.584   6.167   7.021  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      17.743   7.310   5.201  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      16.237   8.100   4.733  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      16.199   9.076   7.012  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      17.471   9.621   6.032  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      17.767   8.474   7.245  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.521   2.299   5.760  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.698   1.299   6.422  1.00  0.00           C  
ATOM    450  C   ASP A 453      11.115   0.316   5.415  1.00  0.00           C  
ATOM    451  O   ASP A 453      11.160  -0.897   5.629  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.574   1.957   7.220  1.00  0.00           C  
ATOM    453  CG  ASP A 453       9.718   0.936   7.942  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      10.274   0.132   8.721  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       8.490   0.935   7.740  1.00  0.00           O  
ATOM    456  H   ASP A 453      12.101   3.110   5.397  1.00  0.00           H  
ATOM    457  HA  ASP A 453      12.334   0.754   7.104  1.00  0.00           H  
ATOM    458  HB2 ASP A 453      11.003   2.625   7.954  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.944   2.521   6.549  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.523   0.841   4.347  1.00  0.00           N  
ATOM    461  CA  CYS A 454       9.891   0.005   3.338  1.00  0.00           C  
ATOM    462  C   CYS A 454      10.917  -0.717   2.478  1.00  0.00           C  
ATOM    463  O   CYS A 454      11.230  -0.280   1.371  1.00  0.00           O  
ATOM    464  CB  CYS A 454       8.957   0.811   2.448  1.00  0.00           C  
ATOM    465  SG  CYS A 454       7.502  -0.162   1.938  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.474   1.821   4.254  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.298  -0.735   3.856  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       8.613   1.680   2.986  1.00  0.00           H  
ATOM    469  HB3 CYS A 454       9.486   1.129   1.553  1.00  0.00           H  
ATOM    470  N   LYS A 455      11.238  -1.926   2.903  1.00  0.00           N  
ATOM    471  CA  LYS A 455      12.035  -2.858   2.129  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.648  -4.247   2.551  1.00  0.00           C  
ATOM    473  O   LYS A 455      11.378  -4.494   3.731  1.00  0.00           O  
ATOM    474  CB  LYS A 455      13.545  -2.692   2.322  1.00  0.00           C  
ATOM    475  CG  LYS A 455      14.137  -1.423   1.720  1.00  0.00           C  
ATOM    476  CD  LYS A 455      13.880  -1.323   0.219  1.00  0.00           C  
ATOM    477  CE  LYS A 455      14.578  -2.427  -0.561  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      16.053  -2.240  -0.611  1.00  0.00           N  
ATOM    479  H   LYS A 455      10.768  -2.274   3.686  1.00  0.00           H  
ATOM    480  HA  LYS A 455      11.790  -2.725   1.084  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      13.759  -2.696   3.380  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      14.032  -3.545   1.865  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      13.693  -0.567   2.205  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      15.204  -1.420   1.892  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      12.816  -1.393   0.043  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      14.240  -0.366  -0.132  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      14.361  -3.375  -0.089  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      14.190  -2.433  -1.569  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      16.536  -3.077  -0.219  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      16.332  -1.403  -0.055  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      16.366  -2.105  -1.597  1.00  0.00           H  
ATOM    492  N   SER A 456      11.464  -5.097   1.579  1.00  0.00           N  
ATOM    493  CA  SER A 456      10.936  -6.410   1.823  1.00  0.00           C  
ATOM    494  C   SER A 456      11.121  -7.269   0.591  1.00  0.00           C  
ATOM    495  O   SER A 456      11.047  -6.767  -0.534  1.00  0.00           O  
ATOM    496  CB  SER A 456       9.453  -6.293   2.209  1.00  0.00           C  
ATOM    497  OG  SER A 456       8.741  -7.490   1.961  1.00  0.00           O  
ATOM    498  H   SER A 456      11.579  -4.793   0.650  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.475  -6.850   2.638  1.00  0.00           H  
ATOM    500  HB2 SER A 456       9.381  -6.065   3.262  1.00  0.00           H  
ATOM    501  HB3 SER A 456       9.001  -5.491   1.643  1.00  0.00           H  
ATOM    502  HG  SER A 456       8.618  -7.973   2.792  1.00  0.00           H  
ATOM    503  N   PRO A 457      11.281  -8.589   0.772  1.00  0.00           N  
ATOM    504  CA  PRO A 457      11.313  -9.531  -0.339  1.00  0.00           C  
ATOM    505  C   PRO A 457       9.907  -9.715  -0.901  1.00  0.00           C  
ATOM    506  O   PRO A 457       9.561 -10.759  -1.459  1.00  0.00           O  
ATOM    507  CB  PRO A 457      11.824 -10.814   0.307  1.00  0.00           C  
ATOM    508  CG  PRO A 457      11.353 -10.743   1.717  1.00  0.00           C  
ATOM    509  CD  PRO A 457      11.288  -9.279   2.075  1.00  0.00           C  
ATOM    510  HA  PRO A 457      11.984  -9.209  -1.123  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      11.408 -11.669  -0.209  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      12.902 -10.843   0.252  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      10.374 -11.192   1.802  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      12.054 -11.253   2.362  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      10.378  -9.066   2.617  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      12.152  -8.993   2.655  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.100  -8.682  -0.705  1.00  0.00           N  
ATOM    518  CA  ASP A 458       7.721  -8.674  -1.147  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.261  -7.249  -1.443  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.673  -7.007  -2.494  1.00  0.00           O  
ATOM    521  CB  ASP A 458       6.812  -9.323  -0.100  1.00  0.00           C  
ATOM    522  CG  ASP A 458       5.388  -9.493  -0.589  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       5.190 -10.075  -1.676  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       4.456  -9.067   0.121  1.00  0.00           O  
ATOM    525  H   ASP A 458       9.452  -7.898  -0.211  1.00  0.00           H  
ATOM    526  HA  ASP A 458       7.668  -9.250  -2.059  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       7.203 -10.296   0.154  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       6.797  -8.704   0.784  1.00  0.00           H  
ATOM    529  N   CYS A 459       7.608  -6.288  -0.575  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.267  -4.882  -0.847  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.129  -4.336  -1.978  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.323  -4.637  -2.061  1.00  0.00           O  
ATOM    533  CB  CYS A 459       7.417  -3.977   0.387  1.00  0.00           C  
ATOM    534  SG  CYS A 459       6.400  -4.461   1.817  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.146  -6.520   0.221  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.235  -4.860  -1.169  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       8.456  -3.951   0.715  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       7.114  -2.978   0.104  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.526  -3.563  -2.868  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.253  -3.017  -3.999  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.362  -1.507  -3.889  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.385  -0.823  -3.568  1.00  0.00           O  
ATOM    543  CB  LYS A 460       7.564  -3.399  -5.305  1.00  0.00           C  
ATOM    544  CG  LYS A 460       8.309  -2.945  -6.546  1.00  0.00           C  
ATOM    545  CD  LYS A 460       7.601  -3.372  -7.822  1.00  0.00           C  
ATOM    546  CE  LYS A 460       6.410  -2.481  -8.154  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       5.280  -2.631  -7.195  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.558  -3.376  -2.779  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.245  -3.440  -3.989  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       7.462  -4.475  -5.345  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       6.579  -2.955  -5.320  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       8.383  -1.868  -6.534  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       9.301  -3.375  -6.535  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       8.307  -3.325  -8.638  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       7.257  -4.389  -7.703  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       6.736  -1.452  -8.142  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       6.062  -2.730  -9.146  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460       5.380  -3.510  -6.639  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       4.375  -2.664  -7.712  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460       5.255  -1.822  -6.541  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.541  -0.991  -4.196  1.00  0.00           N  
ATOM    562  CA  TRP A 461       9.768   0.442  -4.188  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.600   0.997  -5.595  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.255   0.540  -6.529  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.171   0.757  -3.673  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.359   2.203  -3.347  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.140   3.099  -4.013  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.752   2.916  -2.269  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.048   4.331  -3.414  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.204   4.244  -2.342  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.869   2.564  -1.250  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.797   5.215  -1.435  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.468   3.530  -0.354  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.930   4.844  -0.453  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.262  -1.588  -4.507  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.037   0.898  -3.537  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.358   0.184  -2.776  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      11.897   0.487  -4.426  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.730   2.863  -4.886  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.520   5.149  -3.708  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.500   1.554  -1.152  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.146   6.229  -1.492  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.782   3.273   0.437  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.587   5.568   0.271  1.00  0.00           H  
ATOM    585  N   GLU A 462       8.694   1.947  -5.756  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.430   2.522  -7.068  1.00  0.00           C  
ATOM    587  C   GLU A 462       9.449   3.603  -7.400  1.00  0.00           C  
ATOM    588  O   GLU A 462       9.849   3.770  -8.553  1.00  0.00           O  
ATOM    589  CB  GLU A 462       7.018   3.106  -7.113  1.00  0.00           C  
ATOM    590  CG  GLU A 462       5.930   2.126  -6.702  1.00  0.00           C  
ATOM    591  CD  GLU A 462       5.672   1.041  -7.729  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       6.321   1.043  -8.795  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       4.788   0.194  -7.482  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.167   2.250  -4.982  1.00  0.00           H  
ATOM    595  HA  GLU A 462       8.509   1.733  -7.799  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       6.973   3.958  -6.453  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       6.812   3.435  -8.123  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       6.222   1.657  -5.774  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       5.013   2.678  -6.549  1.00  0.00           H  
ATOM    600  N   GLY A 463       9.815   4.379  -6.394  1.00  0.00           N  
ATOM    601  CA  GLY A 463      10.744   5.475  -6.590  1.00  0.00           C  
ATOM    602  C   GLY A 463      10.563   6.537  -5.533  1.00  0.00           C  
ATOM    603  O   GLY A 463      11.500   6.887  -4.823  1.00  0.00           O  
ATOM    604  H   GLY A 463       9.437   4.218  -5.508  1.00  0.00           H  
ATOM    605  HA2 GLY A 463      11.753   5.094  -6.541  1.00  0.00           H  
ATOM    606  HA3 GLY A 463      10.579   5.912  -7.563  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.320   6.952  -5.352  1.00  0.00           N  
ATOM    608  CA  GLY A 464       8.985   7.876  -4.292  1.00  0.00           C  
ATOM    609  C   GLY A 464       7.745   7.423  -3.563  1.00  0.00           C  
ATOM    610  O   GLY A 464       6.971   8.233  -3.051  1.00  0.00           O  
ATOM    611  H   GLY A 464       8.601   6.582  -5.917  1.00  0.00           H  
ATOM    612  HA2 GLY A 464       9.809   7.932  -3.595  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       8.810   8.853  -4.712  1.00  0.00           H  
ATOM    614  N   THR A 465       7.555   6.109  -3.537  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.408   5.500  -2.894  1.00  0.00           C  
ATOM    616  C   THR A 465       6.544   3.979  -2.930  1.00  0.00           C  
ATOM    617  O   THR A 465       7.212   3.427  -3.809  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.080   5.935  -3.559  1.00  0.00           C  
ATOM    619  OG1 THR A 465       3.969   5.560  -2.736  1.00  0.00           O  
ATOM    620  CG2 THR A 465       4.921   5.319  -4.945  1.00  0.00           C  
ATOM    621  H   THR A 465       8.207   5.530  -3.982  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.394   5.823  -1.863  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.088   7.009  -3.663  1.00  0.00           H  
ATOM    624  HG1 THR A 465       3.593   6.361  -2.326  1.00  0.00           H  
ATOM    625 HG21 THR A 465       5.420   5.941  -5.674  1.00  0.00           H  
ATOM    626 HG22 THR A 465       3.873   5.254  -5.190  1.00  0.00           H  
ATOM    627 HG23 THR A 465       5.357   4.331  -4.956  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.069   3.336  -1.880  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.240   1.901  -1.708  1.00  0.00           C  
ATOM    630  C   CYS A 466       4.898   1.192  -1.808  1.00  0.00           C  
ATOM    631  O   CYS A 466       3.925   1.633  -1.191  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.855   1.644  -0.343  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.484  -0.036  -0.081  1.00  0.00           S  
ATOM    634  H   CYS A 466       5.679   3.859  -1.140  1.00  0.00           H  
ATOM    635  HA  CYS A 466       6.900   1.538  -2.482  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.682   2.323  -0.200  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       6.110   1.834   0.415  1.00  0.00           H  
ATOM    638  N   LYS A 467       4.833   0.112  -2.588  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.578  -0.610  -2.777  1.00  0.00           C  
ATOM    640  C   LYS A 467       3.752  -1.830  -3.667  1.00  0.00           C  
ATOM    641  O   LYS A 467       4.469  -1.784  -4.669  1.00  0.00           O  
ATOM    642  CB  LYS A 467       2.527   0.314  -3.387  1.00  0.00           C  
ATOM    643  CG  LYS A 467       2.928   0.889  -4.738  1.00  0.00           C  
ATOM    644  CD  LYS A 467       1.902   1.882  -5.253  1.00  0.00           C  
ATOM    645  CE  LYS A 467       2.303   2.437  -6.610  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       2.371   1.372  -7.646  1.00  0.00           N  
ATOM    647  H   LYS A 467       5.642  -0.198  -3.060  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.235  -0.935  -1.807  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       1.606  -0.234  -3.511  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       2.362   1.133  -2.708  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       3.879   1.392  -4.635  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       3.022   0.081  -5.448  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       0.950   1.381  -5.347  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       1.816   2.696  -4.549  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       1.578   3.177  -6.912  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       3.276   2.903  -6.519  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       1.598   0.685  -7.506  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       3.284   0.865  -7.583  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       2.284   1.789  -8.599  1.00  0.00           H  
ATOM    660  N   ASP A 468       3.029  -2.887  -3.312  1.00  0.00           N  
ATOM    661  CA  ASP A 468       2.986  -4.126  -4.081  1.00  0.00           C  
ATOM    662  C   ASP A 468       4.391  -4.627  -4.383  1.00  0.00           C  
ATOM    663  O   ASP A 468       4.759  -4.736  -5.576  1.00  0.00           O  
ATOM    664  CB  ASP A 468       2.187  -3.932  -5.378  1.00  0.00           C  
ATOM    665  CG  ASP A 468       1.790  -5.246  -6.031  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       1.825  -6.292  -5.355  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       1.407  -5.234  -7.224  1.00  0.00           O  
ATOM    668  OXT ASP A 468       5.131  -4.887  -3.418  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.473  -2.822  -2.504  1.00  0.00           H  
ATOM    670  HA  ASP A 468       2.491  -4.862  -3.466  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       1.287  -3.376  -5.159  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       2.786  -3.369  -6.078  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 421     -29.646 -35.829  -3.285  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -28.951 -34.520  -3.266  1.00  0.00           C  
ATOM      3  C   GLY A 421     -28.834 -33.920  -4.649  1.00  0.00           C  
ATOM      4  O   GLY A 421     -28.564 -34.629  -5.618  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -29.146 -36.493  -3.914  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -30.622 -35.707  -3.631  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -29.678 -36.233  -2.323  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -29.504 -33.839  -2.634  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -27.961 -34.656  -2.856  1.00  0.00           H  
ATOM     10  N   THR A 422     -29.027 -32.614  -4.743  1.00  0.00           N  
ATOM     11  CA  THR A 422     -28.939 -31.915  -6.013  1.00  0.00           C  
ATOM     12  C   THR A 422     -28.592 -30.447  -5.778  1.00  0.00           C  
ATOM     13  O   THR A 422     -29.063 -29.830  -4.817  1.00  0.00           O  
ATOM     14  CB  THR A 422     -30.254 -32.032  -6.822  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -30.130 -31.353  -8.081  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -31.435 -31.463  -6.051  1.00  0.00           C  
ATOM     17  H   THR A 422     -29.236 -32.099  -3.930  1.00  0.00           H  
ATOM     18  HA  THR A 422     -28.147 -32.374  -6.587  1.00  0.00           H  
ATOM     19  HB  THR A 422     -30.445 -33.079  -7.013  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -30.955 -30.873  -8.269  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -31.644 -30.462  -6.401  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -31.198 -31.436  -4.999  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -32.301 -32.088  -6.210  1.00  0.00           H  
ATOM     24  N   LYS A 423     -27.684 -29.925  -6.589  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -27.217 -28.555  -6.432  1.00  0.00           C  
ATOM     26  C   LYS A 423     -28.286 -27.568  -6.885  1.00  0.00           C  
ATOM     27  O   LYS A 423     -28.817 -27.679  -7.992  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -25.932 -28.337  -7.232  1.00  0.00           C  
ATOM     29  CG  LYS A 423     -25.327 -26.950  -7.062  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -24.097 -26.741  -7.941  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -22.891 -27.545  -7.463  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -22.985 -28.983  -7.835  1.00  0.00           N  
ATOM     33  H   LYS A 423     -27.295 -30.486  -7.295  1.00  0.00           H  
ATOM     34  HA  LYS A 423     -27.014 -28.392  -5.383  1.00  0.00           H  
ATOM     35  HB2 LYS A 423     -25.200 -29.066  -6.919  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -26.148 -28.486  -8.279  1.00  0.00           H  
ATOM     37  HG2 LYS A 423     -26.070 -26.212  -7.326  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -25.042 -26.819  -6.027  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -24.336 -27.042  -8.951  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -23.841 -25.691  -7.933  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -22.000 -27.128  -7.906  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -22.827 -27.467  -6.387  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -22.051 -29.335  -8.142  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -23.662 -29.111  -8.620  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -23.305 -29.548  -7.019  1.00  0.00           H  
ATOM     46  N   ALA A 424     -28.558 -26.579  -6.046  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -29.492 -25.518  -6.387  1.00  0.00           C  
ATOM     48  C   ALA A 424     -28.788 -24.442  -7.206  1.00  0.00           C  
ATOM     49  O   ALA A 424     -27.556 -24.375  -7.223  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -30.107 -24.924  -5.129  1.00  0.00           C  
ATOM     51  H   ALA A 424     -28.057 -26.522  -5.202  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -30.282 -25.948  -6.982  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -29.361 -24.879  -4.348  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -30.930 -25.543  -4.804  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -30.465 -23.927  -5.339  1.00  0.00           H  
ATOM     56  N   SER A 425     -29.564 -23.621  -7.899  1.00  0.00           N  
ATOM     57  CA  SER A 425     -29.018 -22.573  -8.761  1.00  0.00           C  
ATOM     58  C   SER A 425     -28.472 -21.384  -7.959  1.00  0.00           C  
ATOM     59  O   SER A 425     -28.523 -20.243  -8.421  1.00  0.00           O  
ATOM     60  CB  SER A 425     -30.099 -22.106  -9.738  1.00  0.00           C  
ATOM     61  OG  SER A 425     -31.339 -21.911  -9.071  1.00  0.00           O  
ATOM     62  H   SER A 425     -30.539 -23.738  -7.856  1.00  0.00           H  
ATOM     63  HA  SER A 425     -28.207 -23.007  -9.325  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -29.796 -21.171 -10.189  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -30.231 -22.851 -10.506  1.00  0.00           H  
ATOM     66  HG  SER A 425     -31.174 -21.597  -8.166  1.00  0.00           H  
ATOM     67  N   LYS A 426     -27.869 -21.674  -6.808  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -27.236 -20.657  -5.977  1.00  0.00           C  
ATOM     69  C   LYS A 426     -26.668 -21.300  -4.721  1.00  0.00           C  
ATOM     70  O   LYS A 426     -25.534 -21.027  -4.326  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -28.234 -19.559  -5.578  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -27.575 -18.348  -4.932  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -28.597 -17.329  -4.454  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -29.341 -17.820  -3.222  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -28.438 -17.980  -2.050  1.00  0.00           N  
ATOM     76  H   LYS A 426     -27.781 -22.618  -6.548  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -26.427 -20.217  -6.542  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -28.761 -19.229  -6.461  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -28.946 -19.970  -4.878  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -26.993 -18.679  -4.084  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -26.922 -17.879  -5.653  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -28.089 -16.409  -4.210  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -29.312 -17.150  -5.247  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -30.114 -17.108  -2.974  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -29.793 -18.774  -3.448  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -27.457 -17.732  -2.312  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -28.454 -18.967  -1.709  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -28.743 -17.355  -1.274  1.00  0.00           H  
ATOM     89  N   SER A 427     -27.491 -22.122  -4.079  1.00  0.00           N  
ATOM     90  CA  SER A 427     -27.115 -22.773  -2.833  1.00  0.00           C  
ATOM     91  C   SER A 427     -25.877 -23.647  -3.015  1.00  0.00           C  
ATOM     92  O   SER A 427     -25.685 -24.274  -4.061  1.00  0.00           O  
ATOM     93  CB  SER A 427     -28.287 -23.600  -2.311  1.00  0.00           C  
ATOM     94  OG  SER A 427     -29.452 -22.795  -2.198  1.00  0.00           O  
ATOM     95  H   SER A 427     -28.396 -22.257  -4.428  1.00  0.00           H  
ATOM     96  HA  SER A 427     -26.888 -21.999  -2.116  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -28.489 -24.412  -2.995  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -28.042 -23.998  -1.338  1.00  0.00           H  
ATOM     99  HG  SER A 427     -30.216 -23.361  -2.013  1.00  0.00           H  
ATOM    100  N   GLY A 428     -24.989 -23.584  -2.040  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -23.716 -24.260  -2.134  1.00  0.00           C  
ATOM    102  C   GLY A 428     -22.586 -23.287  -1.897  1.00  0.00           C  
ATOM    103  O   GLY A 428     -21.823 -23.435  -0.943  1.00  0.00           O  
ATOM    104  H   GLY A 428     -25.169 -23.000  -1.266  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -23.674 -25.044  -1.392  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -23.614 -24.691  -3.117  1.00  0.00           H  
ATOM    107  N   VAL A 429     -22.605 -22.203  -2.669  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -21.686 -21.079  -2.495  1.00  0.00           C  
ATOM    109  C   VAL A 429     -20.223 -21.514  -2.558  1.00  0.00           C  
ATOM    110  O   VAL A 429     -19.645 -21.961  -1.562  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -21.937 -20.337  -1.161  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -21.068 -19.090  -1.063  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -23.408 -19.978  -1.009  1.00  0.00           C  
ATOM    114  H   VAL A 429     -23.326 -22.114  -3.327  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -21.870 -20.382  -3.300  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -21.665 -20.999  -0.352  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -21.449 -18.332  -1.730  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -20.053 -19.335  -1.338  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -21.087 -18.719  -0.049  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -23.512 -19.184  -0.283  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -23.957 -20.845  -0.674  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -23.799 -19.649  -1.961  1.00  0.00           H  
ATOM    123  N   PRO A 430     -19.577 -21.324  -3.713  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -18.153 -21.590  -3.862  1.00  0.00           C  
ATOM    125  C   PRO A 430     -17.347 -20.582  -3.057  1.00  0.00           C  
ATOM    126  O   PRO A 430     -17.547 -19.372  -3.192  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -17.892 -21.417  -5.367  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -19.239 -21.273  -5.998  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -20.146 -20.738  -4.931  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -17.899 -22.594  -3.551  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -17.287 -20.537  -5.526  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -17.373 -22.286  -5.743  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -19.183 -20.580  -6.825  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -19.589 -22.237  -6.340  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -20.102 -19.660  -4.902  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -21.160 -21.076  -5.087  1.00  0.00           H  
ATOM    137  N   VAL A 431     -16.524 -21.071  -2.144  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -15.772 -20.189  -1.267  1.00  0.00           C  
ATOM    139  C   VAL A 431     -14.668 -19.494  -2.047  1.00  0.00           C  
ATOM    140  O   VAL A 431     -13.751 -20.136  -2.555  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -15.161 -20.946  -0.068  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -14.555 -19.969   0.929  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -16.212 -21.815   0.604  1.00  0.00           C  
ATOM    144  H   VAL A 431     -16.451 -22.048  -2.032  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -16.452 -19.442  -0.883  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -14.373 -21.587  -0.434  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -14.042 -19.184   0.397  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -13.858 -20.492   1.565  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -15.341 -19.540   1.534  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -16.060 -22.847   0.321  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -17.196 -21.498   0.291  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -16.127 -21.719   1.676  1.00  0.00           H  
ATOM    153  N   THR A 432     -14.821 -18.195  -2.225  1.00  0.00           N  
ATOM    154  CA  THR A 432     -13.897 -17.418  -3.025  1.00  0.00           C  
ATOM    155  C   THR A 432     -12.701 -16.958  -2.195  1.00  0.00           C  
ATOM    156  O   THR A 432     -11.555 -17.063  -2.632  1.00  0.00           O  
ATOM    157  CB  THR A 432     -14.615 -16.202  -3.644  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -15.797 -16.649  -4.325  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -13.712 -15.465  -4.624  1.00  0.00           C  
ATOM    160  H   THR A 432     -15.616 -17.754  -1.859  1.00  0.00           H  
ATOM    161  HA  THR A 432     -13.543 -18.048  -3.832  1.00  0.00           H  
ATOM    162  HB  THR A 432     -14.897 -15.525  -2.854  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -15.559 -17.371  -4.926  1.00  0.00           H  
ATOM    164 HG21 THR A 432     -13.913 -14.405  -4.573  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -13.904 -15.819  -5.627  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -12.680 -15.649  -4.368  1.00  0.00           H  
ATOM    167  N   GLN A 433     -12.974 -16.451  -0.998  1.00  0.00           N  
ATOM    168  CA  GLN A 433     -11.924 -15.943  -0.123  1.00  0.00           C  
ATOM    169  C   GLN A 433     -11.038 -17.062   0.410  1.00  0.00           C  
ATOM    170  O   GLN A 433      -9.813 -16.978   0.318  1.00  0.00           O  
ATOM    171  CB  GLN A 433     -12.526 -15.165   1.048  1.00  0.00           C  
ATOM    172  CG  GLN A 433     -13.171 -13.850   0.640  1.00  0.00           C  
ATOM    173  CD  GLN A 433     -12.210 -12.943  -0.101  1.00  0.00           C  
ATOM    174  OE1 GLN A 433     -11.141 -12.597   0.406  1.00  0.00           O  
ATOM    175  NE2 GLN A 433     -12.587 -12.544  -1.304  1.00  0.00           N  
ATOM    176  H   GLN A 433     -13.914 -16.391  -0.704  1.00  0.00           H  
ATOM    177  HA  GLN A 433     -11.312 -15.271  -0.707  1.00  0.00           H  
ATOM    178  HB2 GLN A 433     -13.278 -15.778   1.522  1.00  0.00           H  
ATOM    179  HB3 GLN A 433     -11.745 -14.951   1.764  1.00  0.00           H  
ATOM    180  HG2 GLN A 433     -14.013 -14.060  -0.001  1.00  0.00           H  
ATOM    181  HG3 GLN A 433     -13.513 -13.340   1.530  1.00  0.00           H  
ATOM    182 HE21 GLN A 433     -13.461 -12.851  -1.644  1.00  0.00           H  
ATOM    183 HE22 GLN A 433     -11.984 -11.959  -1.812  1.00  0.00           H  
ATOM    184  N   THR A 434     -11.658 -18.086   1.001  1.00  0.00           N  
ATOM    185  CA  THR A 434     -10.926 -19.188   1.641  1.00  0.00           C  
ATOM    186  C   THR A 434      -9.866 -18.646   2.598  1.00  0.00           C  
ATOM    187  O   THR A 434      -8.661 -18.773   2.354  1.00  0.00           O  
ATOM    188  CB  THR A 434     -10.284 -20.167   0.622  1.00  0.00           C  
ATOM    189  OG1 THR A 434      -9.770 -19.468  -0.521  1.00  0.00           O  
ATOM    190  CG2 THR A 434     -11.290 -21.213   0.167  1.00  0.00           C  
ATOM    191  H   THR A 434     -12.634 -18.069   1.070  1.00  0.00           H  
ATOM    192  HA  THR A 434     -11.645 -19.745   2.227  1.00  0.00           H  
ATOM    193  HB  THR A 434      -9.465 -20.674   1.111  1.00  0.00           H  
ATOM    194  HG1 THR A 434      -9.643 -18.533  -0.290  1.00  0.00           H  
ATOM    195 HG21 THR A 434     -10.776 -22.009  -0.353  1.00  0.00           H  
ATOM    196 HG22 THR A 434     -12.009 -20.757  -0.496  1.00  0.00           H  
ATOM    197 HG23 THR A 434     -11.802 -21.617   1.026  1.00  0.00           H  
ATOM    198  N   GLN A 435     -10.337 -17.939   3.624  1.00  0.00           N  
ATOM    199  CA  GLN A 435      -9.467 -17.264   4.582  1.00  0.00           C  
ATOM    200  C   GLN A 435      -8.661 -16.169   3.886  1.00  0.00           C  
ATOM    201  O   GLN A 435      -9.226 -15.357   3.151  1.00  0.00           O  
ATOM    202  CB  GLN A 435      -8.546 -18.267   5.282  1.00  0.00           C  
ATOM    203  CG  GLN A 435      -9.297 -19.292   6.113  1.00  0.00           C  
ATOM    204  CD  GLN A 435      -8.380 -20.264   6.825  1.00  0.00           C  
ATOM    205  OE1 GLN A 435      -7.505 -19.862   7.589  1.00  0.00           O  
ATOM    206  NE2 GLN A 435      -8.586 -21.549   6.596  1.00  0.00           N  
ATOM    207  H   GLN A 435     -11.314 -17.825   3.712  1.00  0.00           H  
ATOM    208  HA  GLN A 435     -10.100 -16.799   5.323  1.00  0.00           H  
ATOM    209  HB2 GLN A 435      -7.966 -18.791   4.537  1.00  0.00           H  
ATOM    210  HB3 GLN A 435      -7.876 -17.728   5.935  1.00  0.00           H  
ATOM    211  HG2 GLN A 435      -9.885 -18.772   6.854  1.00  0.00           H  
ATOM    212  HG3 GLN A 435      -9.954 -19.851   5.462  1.00  0.00           H  
ATOM    213 HE21 GLN A 435      -9.313 -21.803   5.982  1.00  0.00           H  
ATOM    214 HE22 GLN A 435      -8.011 -22.200   7.057  1.00  0.00           H  
ATOM    215  N   THR A 436      -7.355 -16.138   4.125  1.00  0.00           N  
ATOM    216  CA  THR A 436      -6.483 -15.139   3.521  1.00  0.00           C  
ATOM    217  C   THR A 436      -6.335 -15.370   2.017  1.00  0.00           C  
ATOM    218  O   THR A 436      -5.533 -16.197   1.580  1.00  0.00           O  
ATOM    219  CB  THR A 436      -5.092 -15.161   4.183  1.00  0.00           C  
ATOM    220  OG1 THR A 436      -4.683 -16.518   4.403  1.00  0.00           O  
ATOM    221  CG2 THR A 436      -5.105 -14.406   5.504  1.00  0.00           C  
ATOM    222  H   THR A 436      -6.963 -16.804   4.728  1.00  0.00           H  
ATOM    223  HA  THR A 436      -6.922 -14.166   3.686  1.00  0.00           H  
ATOM    224  HB  THR A 436      -4.386 -14.684   3.520  1.00  0.00           H  
ATOM    225  HG1 THR A 436      -4.163 -16.821   3.642  1.00  0.00           H  
ATOM    226 HG21 THR A 436      -5.749 -14.916   6.203  1.00  0.00           H  
ATOM    227 HG22 THR A 436      -5.473 -13.405   5.342  1.00  0.00           H  
ATOM    228 HG23 THR A 436      -4.103 -14.361   5.904  1.00  0.00           H  
ATOM    229  N   ALA A 437      -7.153 -14.681   1.236  1.00  0.00           N  
ATOM    230  CA  ALA A 437      -7.145 -14.836  -0.209  1.00  0.00           C  
ATOM    231  C   ALA A 437      -5.921 -14.172  -0.823  1.00  0.00           C  
ATOM    232  O   ALA A 437      -5.528 -13.076  -0.413  1.00  0.00           O  
ATOM    233  CB  ALA A 437      -8.418 -14.258  -0.807  1.00  0.00           C  
ATOM    234  H   ALA A 437      -7.802 -14.065   1.647  1.00  0.00           H  
ATOM    235  HA  ALA A 437      -7.120 -15.892  -0.430  1.00  0.00           H  
ATOM    236  HB1 ALA A 437      -9.222 -14.970  -0.694  1.00  0.00           H  
ATOM    237  HB2 ALA A 437      -8.262 -14.052  -1.855  1.00  0.00           H  
ATOM    238  HB3 ALA A 437      -8.673 -13.341  -0.294  1.00  0.00           H  
ATOM    239  N   GLY A 438      -5.310 -14.850  -1.785  1.00  0.00           N  
ATOM    240  CA  GLY A 438      -4.136 -14.320  -2.444  1.00  0.00           C  
ATOM    241  C   GLY A 438      -2.973 -14.136  -1.494  1.00  0.00           C  
ATOM    242  O   GLY A 438      -2.578 -15.070  -0.791  1.00  0.00           O  
ATOM    243  H   GLY A 438      -5.652 -15.739  -2.041  1.00  0.00           H  
ATOM    244  HA2 GLY A 438      -3.841 -14.997  -3.230  1.00  0.00           H  
ATOM    245  HA3 GLY A 438      -4.383 -13.363  -2.883  1.00  0.00           H  
ATOM    246  N   ALA A 439      -2.468 -12.917  -1.434  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -1.374 -12.576  -0.544  1.00  0.00           C  
ATOM    248  C   ALA A 439      -1.386 -11.077  -0.254  1.00  0.00           C  
ATOM    249  O   ALA A 439      -2.451 -10.518   0.006  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -0.052 -13.022  -1.147  1.00  0.00           C  
ATOM    251  H   ALA A 439      -2.870 -12.205  -1.986  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -1.521 -13.111   0.383  1.00  0.00           H  
ATOM    253  HB1 ALA A 439       0.715 -13.011  -0.387  1.00  0.00           H  
ATOM    254  HB2 ALA A 439       0.224 -12.353  -1.950  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -0.156 -14.024  -1.537  1.00  0.00           H  
ATOM    256  N   ASP A 440      -0.200 -10.453  -0.282  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -0.019  -9.013  -0.024  1.00  0.00           C  
ATOM    258  C   ASP A 440      -0.826  -8.518   1.174  1.00  0.00           C  
ATOM    259  O   ASP A 440      -1.209  -7.350   1.237  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -0.321  -8.166  -1.278  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -1.747  -8.283  -1.798  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -2.686  -7.800  -1.128  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -1.933  -8.843  -2.904  1.00  0.00           O  
ATOM    264  H   ASP A 440       0.598 -10.984  -0.474  1.00  0.00           H  
ATOM    265  HA  ASP A 440       1.026  -8.879   0.217  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -0.136  -7.130  -1.047  1.00  0.00           H  
ATOM    267  HB3 ASP A 440       0.351  -8.471  -2.069  1.00  0.00           H  
ATOM    268  N   THR A 441      -0.960  -9.363   2.184  1.00  0.00           N  
ATOM    269  CA  THR A 441      -1.624  -8.960   3.406  1.00  0.00           C  
ATOM    270  C   THR A 441      -0.608  -8.389   4.392  1.00  0.00           C  
ATOM    271  O   THR A 441       0.474  -8.951   4.589  1.00  0.00           O  
ATOM    272  CB  THR A 441      -2.418 -10.130   4.041  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -3.208  -9.657   5.142  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -1.498 -11.248   4.515  1.00  0.00           C  
ATOM    275  H   THR A 441      -0.528 -10.244   2.136  1.00  0.00           H  
ATOM    276  HA  THR A 441      -2.328  -8.180   3.150  1.00  0.00           H  
ATOM    277  HB  THR A 441      -3.080 -10.534   3.290  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -2.644  -9.569   5.930  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -0.582 -10.823   4.900  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -1.270 -11.904   3.688  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -1.989 -11.810   5.296  1.00  0.00           H  
ATOM    282  N   THR A 442      -0.912  -7.211   4.914  1.00  0.00           N  
ATOM    283  CA  THR A 442      -0.013  -6.510   5.811  1.00  0.00           C  
ATOM    284  C   THR A 442      -0.746  -5.316   6.430  1.00  0.00           C  
ATOM    285  O   THR A 442      -1.970  -5.359   6.570  1.00  0.00           O  
ATOM    286  CB  THR A 442       1.276  -6.065   5.065  1.00  0.00           C  
ATOM    287  OG1 THR A 442       2.183  -5.402   5.957  1.00  0.00           O  
ATOM    288  CG2 THR A 442       0.955  -5.156   3.882  1.00  0.00           C  
ATOM    289  H   THR A 442      -1.748  -6.770   4.639  1.00  0.00           H  
ATOM    290  HA  THR A 442       0.269  -7.195   6.600  1.00  0.00           H  
ATOM    291  HB  THR A 442       1.761  -6.951   4.684  1.00  0.00           H  
ATOM    292  HG1 THR A 442       3.096  -5.658   5.739  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -0.032  -5.387   3.506  1.00  0.00           H  
ATOM    294 HG22 THR A 442       1.682  -5.313   3.099  1.00  0.00           H  
ATOM    295 HG23 THR A 442       0.987  -4.123   4.199  1.00  0.00           H  
ATOM    296  N   ALA A 443      -0.021  -4.266   6.794  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -0.632  -3.092   7.398  1.00  0.00           C  
ATOM    298  C   ALA A 443      -1.517  -2.370   6.393  1.00  0.00           C  
ATOM    299  O   ALA A 443      -2.708  -2.165   6.635  1.00  0.00           O  
ATOM    300  CB  ALA A 443       0.434  -2.154   7.945  1.00  0.00           C  
ATOM    301  H   ALA A 443       0.952  -4.285   6.654  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -1.242  -3.427   8.223  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -0.017  -1.211   8.212  1.00  0.00           H  
ATOM    304  HB2 ALA A 443       1.190  -1.990   7.190  1.00  0.00           H  
ATOM    305  HB3 ALA A 443       0.888  -2.596   8.820  1.00  0.00           H  
ATOM    306  N   GLU A 444      -0.944  -2.038   5.239  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -1.694  -1.372   4.180  1.00  0.00           C  
ATOM    308  C   GLU A 444      -0.923  -1.353   2.859  1.00  0.00           C  
ATOM    309  O   GLU A 444      -0.823  -0.320   2.197  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -2.084   0.047   4.604  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -0.927   0.909   5.075  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -1.399   2.196   5.718  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -2.066   2.127   6.771  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -1.130   3.279   5.166  1.00  0.00           O  
ATOM    315  H   GLU A 444       0.007  -2.253   5.098  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -2.597  -1.943   4.029  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -2.550   0.541   3.764  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -2.803  -0.022   5.408  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -0.349   0.354   5.798  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -0.306   1.152   4.225  1.00  0.00           H  
ATOM    321  N   LYS A 445      -0.383  -2.515   2.484  1.00  0.00           N  
ATOM    322  CA  LYS A 445       0.344  -2.689   1.230  1.00  0.00           C  
ATOM    323  C   LYS A 445       1.626  -1.887   1.241  1.00  0.00           C  
ATOM    324  O   LYS A 445       2.112  -1.449   0.196  1.00  0.00           O  
ATOM    325  CB  LYS A 445      -0.525  -2.318   0.025  1.00  0.00           C  
ATOM    326  CG  LYS A 445      -1.139  -3.521  -0.676  1.00  0.00           C  
ATOM    327  CD  LYS A 445      -2.064  -4.306   0.238  1.00  0.00           C  
ATOM    328  CE  LYS A 445      -3.366  -3.565   0.494  1.00  0.00           C  
ATOM    329  NZ  LYS A 445      -4.179  -3.423  -0.745  1.00  0.00           N  
ATOM    330  H   LYS A 445      -0.444  -3.276   3.087  1.00  0.00           H  
ATOM    331  HA  LYS A 445       0.604  -3.736   1.157  1.00  0.00           H  
ATOM    332  HB2 LYS A 445      -1.326  -1.676   0.358  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       0.081  -1.782  -0.690  1.00  0.00           H  
ATOM    334  HG2 LYS A 445      -1.703  -3.177  -1.529  1.00  0.00           H  
ATOM    335  HG3 LYS A 445      -0.342  -4.170  -1.009  1.00  0.00           H  
ATOM    336  HD2 LYS A 445      -2.288  -5.256  -0.223  1.00  0.00           H  
ATOM    337  HD3 LYS A 445      -1.564  -4.471   1.181  1.00  0.00           H  
ATOM    338  HE2 LYS A 445      -3.937  -4.110   1.230  1.00  0.00           H  
ATOM    339  HE3 LYS A 445      -3.134  -2.581   0.876  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445      -5.193  -3.534  -0.518  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445      -3.910  -4.152  -1.442  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445      -4.032  -2.481  -1.166  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.172  -1.732   2.444  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.448  -1.074   2.663  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.394   0.382   2.253  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.410   1.013   1.974  1.00  0.00           O  
ATOM    347  CB  CYS A 446       4.526  -1.793   1.882  1.00  0.00           C  
ATOM    348  SG  CYS A 446       4.734  -3.542   2.335  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.698  -2.085   3.220  1.00  0.00           H  
ATOM    350  HA  CYS A 446       3.677  -1.133   3.716  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       4.284  -1.750   0.831  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       5.449  -1.297   2.050  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.191   0.893   2.201  1.00  0.00           N  
ATOM    354  CA  LYS A 447       1.957   2.248   1.772  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.272   3.231   2.890  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.906   3.013   4.048  1.00  0.00           O  
ATOM    357  CB  LYS A 447       0.507   2.390   1.324  1.00  0.00           C  
ATOM    358  CG  LYS A 447       0.281   3.499   0.319  1.00  0.00           C  
ATOM    359  CD  LYS A 447       0.953   3.217  -1.026  1.00  0.00           C  
ATOM    360  CE  LYS A 447       0.177   2.203  -1.866  1.00  0.00           C  
ATOM    361  NZ  LYS A 447       0.171   0.840  -1.266  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.432   0.322   2.421  1.00  0.00           H  
ATOM    363  HA  LYS A 447       2.607   2.449   0.937  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       0.188   1.461   0.876  1.00  0.00           H  
ATOM    365  HB3 LYS A 447      -0.105   2.590   2.192  1.00  0.00           H  
ATOM    366  HG2 LYS A 447      -0.779   3.606   0.164  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       0.682   4.413   0.726  1.00  0.00           H  
ATOM    368  HD2 LYS A 447       1.020   4.141  -1.579  1.00  0.00           H  
ATOM    369  HD3 LYS A 447       1.946   2.833  -0.851  1.00  0.00           H  
ATOM    370  HE2 LYS A 447      -0.843   2.544  -1.962  1.00  0.00           H  
ATOM    371  HE3 LYS A 447       0.628   2.151  -2.847  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -0.670   0.725  -0.654  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447       1.027   0.692  -0.697  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447       0.139   0.117  -2.018  1.00  0.00           H  
ATOM    375  N   GLY A 448       2.979   4.292   2.540  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.360   5.296   3.508  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.558   4.880   4.333  1.00  0.00           C  
ATOM    378  O   GLY A 448       4.697   5.287   5.486  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.282   4.380   1.607  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.596   6.211   2.986  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.526   5.478   4.171  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.462   4.123   3.726  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.688   3.733   4.394  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.880   4.375   3.717  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.904   4.518   2.496  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.838   2.217   4.408  1.00  0.00           C  
ATOM    387  CG  LYS A 449       5.825   1.540   5.305  1.00  0.00           C  
ATOM    388  CD  LYS A 449       6.026   0.040   5.367  1.00  0.00           C  
ATOM    389  CE  LYS A 449       7.373  -0.324   5.960  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       7.506  -1.786   6.179  1.00  0.00           N  
ATOM    391  H   LYS A 449       5.330   3.862   2.788  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.633   4.091   5.411  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       6.708   1.841   3.404  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       7.827   1.963   4.758  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       5.924   1.943   6.301  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       4.835   1.748   4.927  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       5.254  -0.385   5.981  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       5.961  -0.365   4.368  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       8.150   0.002   5.283  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       7.485   0.185   6.904  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       8.012  -2.226   5.379  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       6.565  -2.225   6.264  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       8.043  -1.966   7.056  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.855   4.760   4.520  1.00  0.00           N  
ATOM    405  CA  GLY A 450      10.063   5.365   3.994  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.914   4.357   3.254  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.701   3.154   3.390  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.765   4.602   5.488  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.793   6.162   3.316  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.637   5.776   4.811  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.858   4.841   2.456  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.738   3.973   1.676  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.446   2.959   2.571  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.608   1.798   2.200  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.772   4.815   0.925  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.722   4.002   0.059  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.969   4.772  -0.329  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      16.229   5.839   0.265  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.712   4.301  -1.215  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.958   5.816   2.374  1.00  0.00           H  
ATOM    421  HA  GLU A 451      12.131   3.440   0.960  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.251   5.509   0.283  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.356   5.369   1.640  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      15.021   3.120   0.606  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      14.203   3.707  -0.840  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.877   3.407   3.742  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.587   2.542   4.676  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.630   1.568   5.356  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.987   0.420   5.625  1.00  0.00           O  
ATOM    430  CB  LYS A 452      15.342   3.371   5.723  1.00  0.00           C  
ATOM    431  CG  LYS A 452      16.631   3.993   5.203  1.00  0.00           C  
ATOM    432  CD  LYS A 452      16.367   5.063   4.153  1.00  0.00           C  
ATOM    433  CE  LYS A 452      17.652   5.550   3.510  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      17.403   6.650   2.543  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.718   4.350   3.985  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.304   1.970   4.106  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      14.698   4.167   6.064  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.586   2.734   6.560  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      17.160   4.441   6.031  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      17.241   3.215   4.765  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      15.727   4.650   3.388  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      15.872   5.899   4.626  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      18.315   5.907   4.284  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      18.117   4.725   2.990  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      17.036   6.268   1.644  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      18.290   7.170   2.352  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      16.706   7.320   2.934  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.409   2.021   5.609  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.386   1.174   6.213  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.910   0.132   5.207  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.802  -1.054   5.526  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.199   2.013   6.690  1.00  0.00           C  
ATOM    453  CG  ASP A 453      10.594   3.027   7.744  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      11.029   2.620   8.841  1.00  0.00           O  
ATOM    455  OD2 ASP A 453      10.478   4.238   7.476  1.00  0.00           O  
ATOM    456  H   ASP A 453      12.177   2.935   5.343  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.827   0.668   7.059  1.00  0.00           H  
ATOM    458  HB2 ASP A 453       9.778   2.543   5.848  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.448   1.358   7.110  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.657   0.590   3.985  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.259  -0.279   2.883  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.352  -1.315   2.606  1.00  0.00           C  
ATOM    463  O   CYS A 454      12.529  -0.969   2.490  1.00  0.00           O  
ATOM    464  CB  CYS A 454      10.022   0.551   1.618  1.00  0.00           C  
ATOM    465  SG  CYS A 454       9.412  -0.410   0.191  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.773   1.552   3.808  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.340  -0.778   3.159  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.301   1.328   1.826  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      10.954   1.010   1.324  1.00  0.00           H  
ATOM    470  N   LYS A 455      10.965  -2.574   2.462  1.00  0.00           N  
ATOM    471  CA  LYS A 455      11.915  -3.637   2.156  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.432  -4.439   0.959  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.248  -4.725   0.855  1.00  0.00           O  
ATOM    474  CB  LYS A 455      12.108  -4.551   3.366  1.00  0.00           C  
ATOM    475  CG  LYS A 455      12.827  -3.871   4.519  1.00  0.00           C  
ATOM    476  CD  LYS A 455      14.246  -3.484   4.133  1.00  0.00           C  
ATOM    477  CE  LYS A 455      14.899  -2.622   5.200  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      14.845  -3.255   6.544  1.00  0.00           N  
ATOM    479  H   LYS A 455      10.008  -2.793   2.526  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.858  -3.175   1.906  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      11.141  -4.880   3.717  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      12.686  -5.411   3.066  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      12.284  -2.979   4.793  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      12.863  -4.547   5.360  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      14.832  -4.381   4.000  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      14.217  -2.930   3.207  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      15.933  -2.461   4.932  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      14.386  -1.672   5.238  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      15.753  -3.122   7.040  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      14.656  -4.278   6.456  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      14.085  -2.822   7.112  1.00  0.00           H  
ATOM    492  N   SER A 456      12.340  -4.710   0.028  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.005  -5.357  -1.244  1.00  0.00           C  
ATOM    494  C   SER A 456      11.257  -6.688  -1.077  1.00  0.00           C  
ATOM    495  O   SER A 456      10.215  -6.882  -1.709  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.277  -5.561  -2.066  1.00  0.00           C  
ATOM    497  OG  SER A 456      14.044  -4.368  -2.103  1.00  0.00           O  
ATOM    498  H   SER A 456      13.265  -4.402   0.164  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.356  -4.681  -1.782  1.00  0.00           H  
ATOM    500  HB2 SER A 456      13.871  -6.344  -1.619  1.00  0.00           H  
ATOM    501  HB3 SER A 456      13.013  -5.840  -3.074  1.00  0.00           H  
ATOM    502  HG  SER A 456      14.946  -4.559  -1.807  1.00  0.00           H  
ATOM    503  N   PRO A 457      11.758  -7.634  -0.245  1.00  0.00           N  
ATOM    504  CA  PRO A 457      11.080  -8.920  -0.037  1.00  0.00           C  
ATOM    505  C   PRO A 457       9.669  -8.720   0.503  1.00  0.00           C  
ATOM    506  O   PRO A 457       8.777  -9.536   0.275  1.00  0.00           O  
ATOM    507  CB  PRO A 457      11.948  -9.638   0.999  1.00  0.00           C  
ATOM    508  CG  PRO A 457      13.277  -8.974   0.912  1.00  0.00           C  
ATOM    509  CD  PRO A 457      12.997  -7.544   0.553  1.00  0.00           C  
ATOM    510  HA  PRO A 457      11.039  -9.499  -0.947  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      11.512  -9.524   1.980  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      12.016 -10.687   0.748  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      13.778  -9.030   1.868  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      13.875  -9.444   0.145  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      12.840  -6.953   1.444  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      13.806  -7.134  -0.035  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.488  -7.620   1.218  1.00  0.00           N  
ATOM    518  CA  ASP A 458       8.194  -7.262   1.773  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.321  -6.594   0.711  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.224  -7.065   0.415  1.00  0.00           O  
ATOM    521  CB  ASP A 458       8.387  -6.313   2.960  1.00  0.00           C  
ATOM    522  CG  ASP A 458       7.110  -6.048   3.728  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       6.129  -6.797   3.553  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       7.097  -5.106   4.549  1.00  0.00           O  
ATOM    525  H   ASP A 458      10.243  -7.009   1.346  1.00  0.00           H  
ATOM    526  HA  ASP A 458       7.710  -8.166   2.113  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       9.108  -6.741   3.640  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       8.765  -5.368   2.594  1.00  0.00           H  
ATOM    529  N   CYS A 459       7.851  -5.534   0.099  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.144  -4.779  -0.931  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.146  -4.057  -1.835  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.301  -3.853  -1.463  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.191  -3.759  -0.297  1.00  0.00           C  
ATOM    534  SG  CYS A 459       4.741  -4.479   0.540  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.770  -5.260   0.332  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.575  -5.477  -1.526  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       6.734  -3.182   0.436  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       5.826  -3.095  -1.067  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.718  -3.698  -3.033  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.605  -3.055  -3.993  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.589  -1.536  -3.838  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.526  -0.921  -3.731  1.00  0.00           O  
ATOM    543  CB  LYS A 460       8.207  -3.433  -5.420  1.00  0.00           C  
ATOM    544  CG  LYS A 460       9.291  -3.134  -6.442  1.00  0.00           C  
ATOM    545  CD  LYS A 460       8.822  -3.412  -7.856  1.00  0.00           C  
ATOM    546  CE  LYS A 460       9.982  -3.393  -8.838  1.00  0.00           C  
ATOM    547  NZ  LYS A 460      10.757  -2.126  -8.767  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.777  -3.855  -3.275  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.607  -3.411  -3.804  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       7.991  -4.491  -5.455  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       7.319  -2.882  -5.695  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       9.565  -2.093  -6.365  1.00  0.00           H  
ATOM    553  HG3 LYS A 460      10.151  -3.753  -6.228  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       8.354  -4.384  -7.886  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       8.105  -2.655  -8.143  1.00  0.00           H  
ATOM    556  HE2 LYS A 460      10.640  -4.219  -8.614  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       9.587  -3.509  -9.837  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460      10.115  -1.309  -8.647  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460      11.306  -1.992  -9.643  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460      11.418  -2.155  -7.959  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.770  -0.931  -3.912  1.00  0.00           N  
ATOM    562  CA  TRP A 461       9.893   0.519  -3.895  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.815   1.057  -5.319  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.670   0.743  -6.148  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.230   0.927  -3.267  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.340   2.389  -2.976  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.098   3.309  -3.639  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.700   3.089  -1.909  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      11.945   4.544  -3.061  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.097   4.433  -1.993  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.823   2.712  -0.896  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.643   5.393  -1.096  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.378   3.662  -0.009  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.789   4.992  -0.112  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.576  -1.474  -4.065  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.080   0.927  -3.312  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.359   0.398  -2.334  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      12.032   0.659  -3.940  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.710   3.087  -4.500  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.379   5.378  -3.364  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.489   1.689  -0.798  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      10.950   6.419  -1.158  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.706   3.381   0.786  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.415   5.706   0.609  1.00  0.00           H  
ATOM    585  N   GLU A 462       8.808   1.873  -5.599  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.657   2.450  -6.929  1.00  0.00           C  
ATOM    587  C   GLU A 462       8.725   3.973  -6.874  1.00  0.00           C  
ATOM    588  O   GLU A 462       7.852   4.615  -6.286  1.00  0.00           O  
ATOM    589  CB  GLU A 462       7.334   2.014  -7.557  1.00  0.00           C  
ATOM    590  CG  GLU A 462       7.280   0.539  -7.929  1.00  0.00           C  
ATOM    591  CD  GLU A 462       8.252   0.179  -9.032  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       9.477   0.197  -8.794  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       7.794  -0.111 -10.156  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.158   2.105  -4.895  1.00  0.00           H  
ATOM    595  HA  GLU A 462       9.469   2.085  -7.540  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       6.535   2.217  -6.859  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       7.169   2.594  -8.454  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       7.519  -0.046  -7.054  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       6.279   0.301  -8.256  1.00  0.00           H  
ATOM    600  N   GLY A 463       9.745   4.532  -7.525  1.00  0.00           N  
ATOM    601  CA  GLY A 463       9.921   5.977  -7.600  1.00  0.00           C  
ATOM    602  C   GLY A 463      10.224   6.620  -6.258  1.00  0.00           C  
ATOM    603  O   GLY A 463      11.326   7.122  -6.027  1.00  0.00           O  
ATOM    604  H   GLY A 463      10.384   3.948  -7.988  1.00  0.00           H  
ATOM    605  HA2 GLY A 463      10.736   6.192  -8.276  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       9.019   6.415  -7.999  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.253   6.584  -5.368  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.413   7.141  -4.046  1.00  0.00           C  
ATOM    609  C   GLY A 464       8.252   6.762  -3.164  1.00  0.00           C  
ATOM    610  O   GLY A 464       7.762   7.573  -2.377  1.00  0.00           O  
ATOM    611  H   GLY A 464       8.403   6.154  -5.614  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.328   6.765  -3.611  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       9.467   8.217  -4.116  1.00  0.00           H  
ATOM    614  N   THR A 465       7.791   5.531  -3.321  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.652   5.039  -2.573  1.00  0.00           C  
ATOM    616  C   THR A 465       6.654   3.511  -2.568  1.00  0.00           C  
ATOM    617  O   THR A 465       7.109   2.880  -3.527  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.325   5.583  -3.159  1.00  0.00           C  
ATOM    619  OG1 THR A 465       4.225   5.276  -2.296  1.00  0.00           O  
ATOM    620  CG2 THR A 465       5.059   5.019  -4.548  1.00  0.00           C  
ATOM    621  H   THR A 465       8.214   4.942  -3.984  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.746   5.393  -1.556  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.408   6.658  -3.242  1.00  0.00           H  
ATOM    624  HG1 THR A 465       3.804   6.104  -2.019  1.00  0.00           H  
ATOM    625 HG21 THR A 465       4.042   5.239  -4.837  1.00  0.00           H  
ATOM    626 HG22 THR A 465       5.206   3.948  -4.534  1.00  0.00           H  
ATOM    627 HG23 THR A 465       5.740   5.467  -5.255  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.312   2.933  -1.428  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.384   1.493  -1.238  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.026   0.848  -1.524  1.00  0.00           C  
ATOM    631  O   CYS A 466       3.981   1.418  -1.199  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.836   1.191   0.194  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.406  -0.517   0.479  1.00  0.00           S  
ATOM    634  H   CYS A 466       6.062   3.499  -0.665  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.112   1.100  -1.933  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.651   1.850   0.450  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       6.011   1.375   0.867  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.041  -0.298  -2.195  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.808  -0.978  -2.571  1.00  0.00           C  
ATOM    640  C   LYS A 467       4.041  -2.468  -2.767  1.00  0.00           C  
ATOM    641  O   LYS A 467       5.147  -2.895  -3.091  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.223  -0.383  -3.853  1.00  0.00           C  
ATOM    643  CG  LYS A 467       4.189  -0.382  -5.028  1.00  0.00           C  
ATOM    644  CD  LYS A 467       4.736   1.007  -5.293  1.00  0.00           C  
ATOM    645  CE  LYS A 467       3.647   1.954  -5.768  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       3.064   1.531  -7.070  1.00  0.00           N  
ATOM    647  H   LYS A 467       5.903  -0.678  -2.487  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.098  -0.843  -1.769  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.352  -0.956  -4.135  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       2.925   0.637  -3.659  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       5.012  -1.045  -4.808  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       3.670  -0.728  -5.909  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       5.162   1.395  -4.379  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       5.502   0.942  -6.051  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       2.864   1.983  -5.025  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       4.070   2.941  -5.879  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       3.616   1.934  -7.858  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       2.079   1.867  -7.149  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       3.070   0.489  -7.152  1.00  0.00           H  
ATOM    660  N   ASP A 468       2.994  -3.248  -2.536  1.00  0.00           N  
ATOM    661  CA  ASP A 468       3.050  -4.702  -2.667  1.00  0.00           C  
ATOM    662  C   ASP A 468       3.519  -5.128  -4.056  1.00  0.00           C  
ATOM    663  O   ASP A 468       4.025  -6.259  -4.189  1.00  0.00           O  
ATOM    664  CB  ASP A 468       1.673  -5.311  -2.401  1.00  0.00           C  
ATOM    665  CG  ASP A 468       0.650  -4.923  -3.455  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       0.337  -3.716  -3.576  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       0.160  -5.818  -4.176  1.00  0.00           O  
ATOM    668  OXT ASP A 468       3.359  -4.344  -5.014  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.150  -2.833  -2.262  1.00  0.00           H  
ATOM    670  HA  ASP A 468       3.746  -5.076  -1.933  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       1.760  -6.388  -2.390  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       1.318  -4.973  -1.439  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 421     -37.596  10.154  -8.871  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -38.584  11.181  -8.452  1.00  0.00           C  
ATOM      3  C   GLY A 421     -39.438  10.720  -7.288  1.00  0.00           C  
ATOM      4  O   GLY A 421     -39.756  11.502  -6.391  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -37.010  10.518  -9.652  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -38.085   9.294  -9.195  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -36.973   9.908  -8.069  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -38.058  12.080  -8.162  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -39.228  11.408  -9.289  1.00  0.00           H  
ATOM     10  N   THR A 422     -39.841   9.459  -7.320  1.00  0.00           N  
ATOM     11  CA  THR A 422     -40.690   8.895  -6.285  1.00  0.00           C  
ATOM     12  C   THR A 422     -40.377   7.407  -6.116  1.00  0.00           C  
ATOM     13  O   THR A 422     -39.419   6.911  -6.715  1.00  0.00           O  
ATOM     14  CB  THR A 422     -42.186   9.100  -6.636  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -43.031   8.692  -5.548  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -42.561   8.331  -7.895  1.00  0.00           C  
ATOM     17  H   THR A 422     -39.593   8.893  -8.085  1.00  0.00           H  
ATOM     18  HA  THR A 422     -40.479   9.411  -5.359  1.00  0.00           H  
ATOM     19  HB  THR A 422     -42.348  10.152  -6.821  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -43.108   9.417  -4.909  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -42.250   8.891  -8.764  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -43.630   8.185  -7.924  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -42.067   7.371  -7.891  1.00  0.00           H  
ATOM     24  N   LYS A 423     -41.163   6.721  -5.279  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -40.970   5.300  -4.984  1.00  0.00           C  
ATOM     26  C   LYS A 423     -39.732   5.084  -4.108  1.00  0.00           C  
ATOM     27  O   LYS A 423     -38.730   5.793  -4.235  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -40.879   4.474  -6.277  1.00  0.00           C  
ATOM     29  CG  LYS A 423     -40.749   2.977  -6.048  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -40.662   2.212  -7.360  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -39.450   2.634  -8.181  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -38.176   2.389  -7.456  1.00  0.00           N  
ATOM     33  H   LYS A 423     -41.893   7.198  -4.827  1.00  0.00           H  
ATOM     34  HA  LYS A 423     -41.834   4.970  -4.425  1.00  0.00           H  
ATOM     35  HB2 LYS A 423     -41.769   4.647  -6.863  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -40.019   4.806  -6.842  1.00  0.00           H  
ATOM     37  HG2 LYS A 423     -39.854   2.789  -5.473  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -41.611   2.632  -5.497  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -40.586   1.156  -7.145  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -41.559   2.401  -7.935  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -39.440   2.071  -9.100  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -39.529   3.688  -8.405  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -37.843   3.271  -7.007  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -37.444   2.051  -8.119  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -38.317   1.665  -6.717  1.00  0.00           H  
ATOM     46  N   ALA A 424     -39.839   4.143  -3.182  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -38.759   3.845  -2.250  1.00  0.00           C  
ATOM     48  C   ALA A 424     -37.480   3.466  -2.989  1.00  0.00           C  
ATOM     49  O   ALA A 424     -37.524   2.807  -4.029  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -39.174   2.730  -1.306  1.00  0.00           C  
ATOM     51  H   ALA A 424     -40.676   3.641  -3.109  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -38.574   4.732  -1.661  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -39.006   3.041  -0.287  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -38.588   1.848  -1.514  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -40.222   2.508  -1.449  1.00  0.00           H  
ATOM     56  N   SER A 425     -36.353   3.939  -2.469  1.00  0.00           N  
ATOM     57  CA  SER A 425     -35.056   3.695  -3.081  1.00  0.00           C  
ATOM     58  C   SER A 425     -34.771   2.200  -3.168  1.00  0.00           C  
ATOM     59  O   SER A 425     -34.935   1.467  -2.185  1.00  0.00           O  
ATOM     60  CB  SER A 425     -33.958   4.401  -2.280  1.00  0.00           C  
ATOM     61  OG  SER A 425     -34.235   5.787  -2.147  1.00  0.00           O  
ATOM     62  H   SER A 425     -36.399   4.493  -1.659  1.00  0.00           H  
ATOM     63  HA  SER A 425     -35.078   4.104  -4.080  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -33.896   3.964  -1.293  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -33.011   4.284  -2.785  1.00  0.00           H  
ATOM     66  HG  SER A 425     -35.178   5.907  -1.964  1.00  0.00           H  
ATOM     67  N   LYS A 426     -34.397   1.755  -4.362  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -34.131   0.347  -4.632  1.00  0.00           C  
ATOM     69  C   LYS A 426     -33.618   0.188  -6.060  1.00  0.00           C  
ATOM     70  O   LYS A 426     -32.653  -0.535  -6.313  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -35.413  -0.482  -4.428  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -35.228  -1.993  -4.550  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -35.297  -2.465  -5.994  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -35.082  -3.964  -6.099  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -35.102  -4.433  -7.509  1.00  0.00           N  
ATOM     76  H   LYS A 426     -34.321   2.402  -5.102  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -33.371   0.008  -3.942  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -35.806  -0.274  -3.444  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -36.141  -0.173  -5.166  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -34.265  -2.261  -4.141  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -36.006  -2.484  -3.984  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -36.270  -2.221  -6.396  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -34.532  -1.959  -6.565  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -34.126  -4.211  -5.661  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -35.865  -4.466  -5.550  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -34.325  -5.108  -7.675  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -34.988  -3.626  -8.161  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -36.008  -4.907  -7.718  1.00  0.00           H  
ATOM     89  N   SER A 427     -34.298   0.847  -6.992  1.00  0.00           N  
ATOM     90  CA  SER A 427     -33.956   0.766  -8.404  1.00  0.00           C  
ATOM     91  C   SER A 427     -32.591   1.388  -8.682  1.00  0.00           C  
ATOM     92  O   SER A 427     -31.867   0.941  -9.574  1.00  0.00           O  
ATOM     93  CB  SER A 427     -35.029   1.469  -9.234  1.00  0.00           C  
ATOM     94  OG  SER A 427     -36.324   0.999  -8.888  1.00  0.00           O  
ATOM     95  H   SER A 427     -35.079   1.374  -6.725  1.00  0.00           H  
ATOM     96  HA  SER A 427     -33.929  -0.279  -8.680  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -34.984   2.533  -9.049  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -34.857   1.278 -10.282  1.00  0.00           H  
ATOM     99  HG  SER A 427     -36.517   0.194  -9.399  1.00  0.00           H  
ATOM    100  N   GLY A 428     -32.271   2.452  -7.961  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -31.037   3.163  -8.211  1.00  0.00           C  
ATOM    102  C   GLY A 428     -31.191   4.151  -9.346  1.00  0.00           C  
ATOM    103  O   GLY A 428     -32.137   4.941  -9.361  1.00  0.00           O  
ATOM    104  H   GLY A 428     -32.909   2.797  -7.294  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -30.749   3.695  -7.315  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -30.266   2.451  -8.464  1.00  0.00           H  
ATOM    107  N   VAL A 429     -30.303   4.076 -10.322  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -30.365   4.953 -11.479  1.00  0.00           C  
ATOM    109  C   VAL A 429     -29.753   4.270 -12.704  1.00  0.00           C  
ATOM    110  O   VAL A 429     -28.646   3.733 -12.642  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -29.649   6.301 -11.199  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -28.213   6.078 -10.743  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -29.691   7.202 -12.423  1.00  0.00           C  
ATOM    114  H   VAL A 429     -29.588   3.395 -10.273  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -31.407   5.159 -11.681  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -30.176   6.801 -10.401  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -28.112   6.375  -9.710  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -27.545   6.668 -11.355  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -27.963   5.032 -10.844  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -30.602   7.780 -12.415  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -29.656   6.596 -13.317  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -28.841   7.869 -12.407  1.00  0.00           H  
ATOM    123  N   PRO A 430     -30.510   4.203 -13.815  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -30.051   3.547 -15.044  1.00  0.00           C  
ATOM    125  C   PRO A 430     -28.869   4.283 -15.660  1.00  0.00           C  
ATOM    126  O   PRO A 430     -27.893   3.668 -16.094  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -31.272   3.602 -15.968  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -32.123   4.702 -15.428  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -31.882   4.724 -13.944  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -29.779   2.517 -14.863  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -30.950   3.810 -16.978  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -31.790   2.654 -15.938  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -31.831   5.643 -15.868  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -33.163   4.497 -15.634  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -31.948   5.734 -13.565  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -32.588   4.082 -13.439  1.00  0.00           H  
ATOM    137  N   VAL A 431     -28.935   5.607 -15.617  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -27.851   6.451 -16.089  1.00  0.00           C  
ATOM    139  C   VAL A 431     -26.638   6.296 -15.180  1.00  0.00           C  
ATOM    140  O   VAL A 431     -26.765   6.322 -13.955  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -28.273   7.936 -16.129  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -27.170   8.803 -16.724  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -29.569   8.101 -16.905  1.00  0.00           C  
ATOM    144  H   VAL A 431     -29.712   6.025 -15.194  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -27.588   6.139 -17.090  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -28.446   8.265 -15.114  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -27.242   9.802 -16.321  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -27.281   8.839 -17.797  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -26.208   8.382 -16.475  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -29.967   7.128 -17.148  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -29.375   8.648 -17.816  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -30.283   8.642 -16.303  1.00  0.00           H  
ATOM    153  N   THR A 432     -25.481   6.080 -15.786  1.00  0.00           N  
ATOM    154  CA  THR A 432     -24.246   5.884 -15.045  1.00  0.00           C  
ATOM    155  C   THR A 432     -23.930   7.112 -14.192  1.00  0.00           C  
ATOM    156  O   THR A 432     -23.895   8.235 -14.699  1.00  0.00           O  
ATOM    157  CB  THR A 432     -23.076   5.618 -16.011  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -23.484   4.686 -17.026  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -21.873   5.064 -15.266  1.00  0.00           C  
ATOM    160  H   THR A 432     -25.460   6.021 -16.766  1.00  0.00           H  
ATOM    161  HA  THR A 432     -24.366   5.026 -14.403  1.00  0.00           H  
ATOM    162  HB  THR A 432     -22.793   6.550 -16.479  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -23.880   3.904 -16.605  1.00  0.00           H  
ATOM    164 HG21 THR A 432     -21.323   4.396 -15.914  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -22.205   4.523 -14.393  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -21.232   5.878 -14.963  1.00  0.00           H  
ATOM    167  N   GLN A 433     -23.764   6.901 -12.893  1.00  0.00           N  
ATOM    168  CA  GLN A 433     -23.519   8.004 -11.977  1.00  0.00           C  
ATOM    169  C   GLN A 433     -22.815   7.526 -10.712  1.00  0.00           C  
ATOM    170  O   GLN A 433     -21.770   8.053 -10.337  1.00  0.00           O  
ATOM    171  CB  GLN A 433     -24.844   8.679 -11.603  1.00  0.00           C  
ATOM    172  CG  GLN A 433     -24.685   9.815 -10.608  1.00  0.00           C  
ATOM    173  CD  GLN A 433     -26.000  10.263  -9.996  1.00  0.00           C  
ATOM    174  OE1 GLN A 433     -26.014  11.082  -9.076  1.00  0.00           O  
ATOM    175  NE2 GLN A 433     -27.111   9.736 -10.490  1.00  0.00           N  
ATOM    176  H   GLN A 433     -23.870   5.990 -12.536  1.00  0.00           H  
ATOM    177  HA  GLN A 433     -22.889   8.723 -12.480  1.00  0.00           H  
ATOM    178  HB2 GLN A 433     -25.299   9.074 -12.499  1.00  0.00           H  
ATOM    179  HB3 GLN A 433     -25.502   7.940 -11.171  1.00  0.00           H  
ATOM    180  HG2 GLN A 433     -24.030   9.489  -9.814  1.00  0.00           H  
ATOM    181  HG3 GLN A 433     -24.235  10.656 -11.116  1.00  0.00           H  
ATOM    182 HE21 GLN A 433     -27.033   9.091 -11.223  1.00  0.00           H  
ATOM    183 HE22 GLN A 433     -27.973  10.015 -10.097  1.00  0.00           H  
ATOM    184  N   THR A 434     -23.433   6.583 -10.021  1.00  0.00           N  
ATOM    185  CA  THR A 434     -22.913   6.108  -8.753  1.00  0.00           C  
ATOM    186  C   THR A 434     -21.866   5.014  -8.945  1.00  0.00           C  
ATOM    187  O   THR A 434     -20.677   5.243  -8.704  1.00  0.00           O  
ATOM    188  CB  THR A 434     -24.061   5.590  -7.873  1.00  0.00           C  
ATOM    189  OG1 THR A 434     -25.029   4.925  -8.696  1.00  0.00           O  
ATOM    190  CG2 THR A 434     -24.727   6.732  -7.119  1.00  0.00           C  
ATOM    191  H   THR A 434     -24.290   6.229 -10.345  1.00  0.00           H  
ATOM    192  HA  THR A 434     -22.452   6.945  -8.250  1.00  0.00           H  
ATOM    193  HB  THR A 434     -23.659   4.886  -7.159  1.00  0.00           H  
ATOM    194  HG1 THR A 434     -25.711   4.523  -8.137  1.00  0.00           H  
ATOM    195 HG21 THR A 434     -24.431   7.673  -7.558  1.00  0.00           H  
ATOM    196 HG22 THR A 434     -24.423   6.704  -6.084  1.00  0.00           H  
ATOM    197 HG23 THR A 434     -25.800   6.627  -7.182  1.00  0.00           H  
ATOM    198  N   GLN A 435     -22.320   3.845  -9.404  1.00  0.00           N  
ATOM    199  CA  GLN A 435     -21.462   2.679  -9.650  1.00  0.00           C  
ATOM    200  C   GLN A 435     -20.886   2.108  -8.352  1.00  0.00           C  
ATOM    201  O   GLN A 435     -21.188   0.969  -7.990  1.00  0.00           O  
ATOM    202  CB  GLN A 435     -20.332   3.027 -10.624  1.00  0.00           C  
ATOM    203  CG  GLN A 435     -20.820   3.382 -12.020  1.00  0.00           C  
ATOM    204  CD  GLN A 435     -21.508   2.221 -12.713  1.00  0.00           C  
ATOM    205  OE1 GLN A 435     -20.886   1.205 -13.024  1.00  0.00           O  
ATOM    206  NE2 GLN A 435     -22.802   2.359 -12.957  1.00  0.00           N  
ATOM    207  H   GLN A 435     -23.285   3.758  -9.579  1.00  0.00           H  
ATOM    208  HA  GLN A 435     -22.081   1.921 -10.106  1.00  0.00           H  
ATOM    209  HB2 GLN A 435     -19.785   3.871 -10.234  1.00  0.00           H  
ATOM    210  HB3 GLN A 435     -19.665   2.181 -10.703  1.00  0.00           H  
ATOM    211  HG2 GLN A 435     -21.523   4.200 -11.943  1.00  0.00           H  
ATOM    212  HG3 GLN A 435     -19.973   3.691 -12.615  1.00  0.00           H  
ATOM    213 HE21 GLN A 435     -23.243   3.194 -12.674  1.00  0.00           H  
ATOM    214 HE22 GLN A 435     -23.272   1.625 -13.413  1.00  0.00           H  
ATOM    215  N   THR A 436     -20.069   2.906  -7.661  1.00  0.00           N  
ATOM    216  CA  THR A 436     -19.411   2.506  -6.415  1.00  0.00           C  
ATOM    217  C   THR A 436     -18.687   1.159  -6.579  1.00  0.00           C  
ATOM    218  O   THR A 436     -18.076   0.925  -7.624  1.00  0.00           O  
ATOM    219  CB  THR A 436     -20.405   2.481  -5.223  1.00  0.00           C  
ATOM    220  OG1 THR A 436     -21.422   1.491  -5.422  1.00  0.00           O  
ATOM    221  CG2 THR A 436     -21.061   3.843  -5.045  1.00  0.00           C  
ATOM    222  H   THR A 436     -19.888   3.805  -8.018  1.00  0.00           H  
ATOM    223  HA  THR A 436     -18.663   3.258  -6.200  1.00  0.00           H  
ATOM    224  HB  THR A 436     -19.859   2.252  -4.321  1.00  0.00           H  
ATOM    225  HG1 THR A 436     -21.516   1.318  -6.371  1.00  0.00           H  
ATOM    226 HG21 THR A 436     -21.042   4.378  -5.983  1.00  0.00           H  
ATOM    227 HG22 THR A 436     -20.524   4.407  -4.297  1.00  0.00           H  
ATOM    228 HG23 THR A 436     -22.085   3.709  -4.729  1.00  0.00           H  
ATOM    229  N   ALA A 437     -18.767   0.284  -5.565  1.00  0.00           N  
ATOM    230  CA  ALA A 437     -18.134  -1.041  -5.605  1.00  0.00           C  
ATOM    231  C   ALA A 437     -16.609  -0.950  -5.673  1.00  0.00           C  
ATOM    232  O   ALA A 437     -16.044   0.086  -6.036  1.00  0.00           O  
ATOM    233  CB  ALA A 437     -18.672  -1.861  -6.768  1.00  0.00           C  
ATOM    234  H   ALA A 437     -19.279   0.526  -4.771  1.00  0.00           H  
ATOM    235  HA  ALA A 437     -18.400  -1.553  -4.693  1.00  0.00           H  
ATOM    236  HB1 ALA A 437     -19.467  -2.504  -6.420  1.00  0.00           H  
ATOM    237  HB2 ALA A 437     -17.877  -2.464  -7.182  1.00  0.00           H  
ATOM    238  HB3 ALA A 437     -19.053  -1.198  -7.528  1.00  0.00           H  
ATOM    239  N   GLY A 438     -15.944  -2.018  -5.264  1.00  0.00           N  
ATOM    240  CA  GLY A 438     -14.498  -2.028  -5.271  1.00  0.00           C  
ATOM    241  C   GLY A 438     -13.922  -3.332  -4.765  1.00  0.00           C  
ATOM    242  O   GLY A 438     -14.338  -3.843  -3.721  1.00  0.00           O  
ATOM    243  H   GLY A 438     -16.438  -2.804  -4.940  1.00  0.00           H  
ATOM    244  HA2 GLY A 438     -14.153  -1.864  -6.283  1.00  0.00           H  
ATOM    245  HA3 GLY A 438     -14.141  -1.223  -4.647  1.00  0.00           H  
ATOM    246  N   ALA A 439     -12.924  -3.839  -5.475  1.00  0.00           N  
ATOM    247  CA  ALA A 439     -12.225  -5.048  -5.072  1.00  0.00           C  
ATOM    248  C   ALA A 439     -10.853  -4.691  -4.510  1.00  0.00           C  
ATOM    249  O   ALA A 439      -9.835  -5.261  -4.917  1.00  0.00           O  
ATOM    250  CB  ALA A 439     -12.098  -6.005  -6.249  1.00  0.00           C  
ATOM    251  H   ALA A 439     -12.604  -3.348  -6.271  1.00  0.00           H  
ATOM    252  HA  ALA A 439     -12.806  -5.530  -4.300  1.00  0.00           H  
ATOM    253  HB1 ALA A 439     -11.840  -6.990  -5.886  1.00  0.00           H  
ATOM    254  HB2 ALA A 439     -11.327  -5.654  -6.918  1.00  0.00           H  
ATOM    255  HB3 ALA A 439     -13.038  -6.055  -6.779  1.00  0.00           H  
ATOM    256  N   ASP A 440     -10.840  -3.683  -3.632  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -9.618  -3.153  -3.021  1.00  0.00           C  
ATOM    258  C   ASP A 440      -8.793  -2.353  -4.023  1.00  0.00           C  
ATOM    259  O   ASP A 440      -8.348  -2.877  -5.049  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -8.763  -4.270  -2.415  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -7.497  -3.744  -1.777  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -7.594  -2.998  -0.780  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -6.398  -4.074  -2.265  1.00  0.00           O  
ATOM    264  H   ASP A 440     -11.690  -3.239  -3.427  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -9.921  -2.486  -2.226  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -9.337  -4.785  -1.660  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -8.491  -4.967  -3.196  1.00  0.00           H  
ATOM    268  N   THR A 441      -8.576  -1.083  -3.711  1.00  0.00           N  
ATOM    269  CA  THR A 441      -7.771  -0.225  -4.558  1.00  0.00           C  
ATOM    270  C   THR A 441      -6.292  -0.563  -4.394  1.00  0.00           C  
ATOM    271  O   THR A 441      -5.627  -0.965  -5.350  1.00  0.00           O  
ATOM    272  CB  THR A 441      -7.999   1.264  -4.227  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -9.404   1.532  -4.136  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -7.378   2.162  -5.289  1.00  0.00           C  
ATOM    275  H   THR A 441      -8.955  -0.719  -2.877  1.00  0.00           H  
ATOM    276  HA  THR A 441      -8.062  -0.399  -5.583  1.00  0.00           H  
ATOM    277  HB  THR A 441      -7.536   1.480  -3.275  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -9.885   0.945  -4.741  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -7.248   3.157  -4.889  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -8.029   2.205  -6.151  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -6.418   1.764  -5.583  1.00  0.00           H  
ATOM    282  N   THR A 442      -5.809  -0.486  -3.158  1.00  0.00           N  
ATOM    283  CA  THR A 442      -4.432  -0.835  -2.837  1.00  0.00           C  
ATOM    284  C   THR A 442      -4.283  -1.057  -1.331  1.00  0.00           C  
ATOM    285  O   THR A 442      -4.420  -0.120  -0.541  1.00  0.00           O  
ATOM    286  CB  THR A 442      -3.438   0.276  -3.266  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -3.640   0.642  -4.640  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -1.999  -0.183  -3.079  1.00  0.00           C  
ATOM    289  H   THR A 442      -6.415  -0.234  -2.425  1.00  0.00           H  
ATOM    290  HA  THR A 442      -4.180  -1.746  -3.358  1.00  0.00           H  
ATOM    291  HB  THR A 442      -3.606   1.142  -2.645  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -4.173  -0.037  -5.078  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -1.722  -0.839  -3.890  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -1.912  -0.715  -2.141  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -1.346   0.676  -3.067  1.00  0.00           H  
ATOM    296  N   ALA A 443      -3.974  -2.282  -0.937  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -3.743  -2.583   0.463  1.00  0.00           C  
ATOM    298  C   ALA A 443      -2.357  -2.112   0.871  1.00  0.00           C  
ATOM    299  O   ALA A 443      -1.372  -2.389   0.181  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -3.903  -4.068   0.732  1.00  0.00           C  
ATOM    301  H   ALA A 443      -3.864  -2.991  -1.604  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -4.480  -2.051   1.042  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -3.415  -4.629  -0.052  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -4.953  -4.320   0.755  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -3.452  -4.313   1.683  1.00  0.00           H  
ATOM    306  N   GLU A 444      -2.286  -1.336   1.936  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -1.027  -0.768   2.387  1.00  0.00           C  
ATOM    308  C   GLU A 444      -0.189  -1.799   3.146  1.00  0.00           C  
ATOM    309  O   GLU A 444       0.057  -1.660   4.342  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -1.288   0.475   3.235  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -1.889   1.618   2.430  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -2.489   2.704   3.296  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -3.399   2.398   4.094  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -2.076   3.875   3.163  1.00  0.00           O  
ATOM    315  H   GLU A 444      -3.113  -1.096   2.409  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -0.479  -0.472   1.505  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -1.968   0.221   4.034  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -0.353   0.812   3.657  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -1.114   2.059   1.820  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -2.663   1.221   1.791  1.00  0.00           H  
ATOM    321  N   LYS A 445       0.280  -2.808   2.415  1.00  0.00           N  
ATOM    322  CA  LYS A 445       1.149  -3.850   2.968  1.00  0.00           C  
ATOM    323  C   LYS A 445       2.513  -3.265   3.304  1.00  0.00           C  
ATOM    324  O   LYS A 445       3.358  -3.915   3.921  1.00  0.00           O  
ATOM    325  CB  LYS A 445       1.332  -4.978   1.952  1.00  0.00           C  
ATOM    326  CG  LYS A 445       0.034  -5.580   1.441  1.00  0.00           C  
ATOM    327  CD  LYS A 445       0.287  -6.548   0.295  1.00  0.00           C  
ATOM    328  CE  LYS A 445       1.175  -7.707   0.719  1.00  0.00           C  
ATOM    329  NZ  LYS A 445       1.489  -8.607  -0.421  1.00  0.00           N  
ATOM    330  H   LYS A 445       0.066  -2.837   1.458  1.00  0.00           H  
ATOM    331  HA  LYS A 445       0.690  -4.238   3.866  1.00  0.00           H  
ATOM    332  HB2 LYS A 445       1.879  -4.593   1.103  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       1.912  -5.766   2.411  1.00  0.00           H  
ATOM    334  HG2 LYS A 445      -0.450  -6.112   2.247  1.00  0.00           H  
ATOM    335  HG3 LYS A 445      -0.608  -4.785   1.094  1.00  0.00           H  
ATOM    336  HD2 LYS A 445      -0.659  -6.940  -0.048  1.00  0.00           H  
ATOM    337  HD3 LYS A 445       0.769  -6.016  -0.511  1.00  0.00           H  
ATOM    338  HE2 LYS A 445       2.097  -7.309   1.118  1.00  0.00           H  
ATOM    339  HE3 LYS A 445       0.668  -8.273   1.486  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445       1.706  -8.046  -1.278  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445       0.676  -9.227  -0.627  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445       2.318  -9.202  -0.192  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.753  -2.085   2.761  1.00  0.00           N  
ATOM    344  CA  CYS A 446       4.034  -1.418   2.864  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.874   0.026   2.425  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.560   0.925   2.908  1.00  0.00           O  
ATOM    347  CB  CYS A 446       5.060  -2.129   1.989  1.00  0.00           C  
ATOM    348  SG  CYS A 446       4.591  -2.248   0.230  1.00  0.00           S  
ATOM    349  H   CYS A 446       2.054  -1.675   2.220  1.00  0.00           H  
ATOM    350  HA  CYS A 446       4.353  -1.447   3.897  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       5.997  -1.603   2.045  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       5.192  -3.131   2.355  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.948   0.214   1.489  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.623   1.523   0.933  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.522   2.592   2.019  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.734   2.469   2.962  1.00  0.00           O  
ATOM    357  CB  LYS A 447       1.306   1.418   0.158  1.00  0.00           C  
ATOM    358  CG  LYS A 447       0.785   2.739  -0.375  1.00  0.00           C  
ATOM    359  CD  LYS A 447      -0.487   2.535  -1.178  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -1.079   3.856  -1.639  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -1.603   4.661  -0.507  1.00  0.00           N  
ATOM    362  H   LYS A 447       2.492  -0.572   1.129  1.00  0.00           H  
ATOM    363  HA  LYS A 447       3.410   1.797   0.248  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       1.448   0.752  -0.680  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.552   0.999   0.812  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       0.575   3.398   0.454  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       1.535   3.180  -1.013  1.00  0.00           H  
ATOM    368  HD2 LYS A 447      -0.261   1.933  -2.046  1.00  0.00           H  
ATOM    369  HD3 LYS A 447      -1.211   2.021  -0.561  1.00  0.00           H  
ATOM    370  HE2 LYS A 447      -0.311   4.421  -2.143  1.00  0.00           H  
ATOM    371  HE3 LYS A 447      -1.886   3.652  -2.329  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -2.079   5.514  -0.866  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -0.822   4.955   0.121  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447      -2.292   4.105   0.044  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.363   3.611   1.909  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.393   4.658   2.907  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.725   4.729   3.624  1.00  0.00           C  
ATOM    378  O   GLY A 448       5.158   5.808   4.029  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.997   3.635   1.159  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.203   5.605   2.425  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.614   4.471   3.634  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.364   3.576   3.794  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.653   3.493   4.479  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.727   4.290   3.759  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.673   4.473   2.539  1.00  0.00           O  
ATOM    386  CB  LYS A 449       7.096   2.036   4.606  1.00  0.00           C  
ATOM    387  CG  LYS A 449       6.248   1.239   5.573  1.00  0.00           C  
ATOM    388  CD  LYS A 449       6.456  -0.256   5.408  1.00  0.00           C  
ATOM    389  CE  LYS A 449       7.716  -0.743   6.099  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       7.598  -0.656   7.577  1.00  0.00           N  
ATOM    391  H   LYS A 449       4.953   2.751   3.456  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.525   3.903   5.471  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       7.039   1.567   3.635  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       8.120   2.011   4.950  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       6.515   1.519   6.580  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       5.208   1.471   5.396  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       5.612  -0.766   5.835  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       6.522  -0.486   4.356  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       7.890  -1.772   5.818  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       8.547  -0.134   5.775  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       8.114  -1.444   8.026  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       6.597  -0.708   7.864  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       7.999   0.248   7.919  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.708   4.740   4.525  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.821   5.484   3.963  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.771   4.590   3.191  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.659   3.369   3.259  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.697   4.519   5.487  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.434   6.241   3.297  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.363   5.962   4.762  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.661   5.197   2.412  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.585   4.446   1.563  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.400   3.439   2.367  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.506   2.272   1.985  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.530   5.398   0.831  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.476   4.688  -0.124  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.398   5.637  -0.856  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      15.332   6.855  -0.606  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.205   5.164  -1.685  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.657   6.180   2.361  1.00  0.00           H  
ATOM    421  HA  GLU A 451      11.999   3.910   0.834  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      12.944   6.107   0.266  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.123   5.932   1.560  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      15.078   3.991   0.440  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      13.891   4.146  -0.853  1.00  0.00           H  
ATOM    426  N   LYS A 452      14.015   3.899   3.449  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.846   3.039   4.265  1.00  0.00           C  
ATOM    428  C   LYS A 452      14.019   1.928   4.895  1.00  0.00           C  
ATOM    429  O   LYS A 452      14.442   0.773   4.937  1.00  0.00           O  
ATOM    430  CB  LYS A 452      15.535   3.851   5.354  1.00  0.00           C  
ATOM    431  CG  LYS A 452      16.916   3.334   5.672  1.00  0.00           C  
ATOM    432  CD  LYS A 452      17.536   4.059   6.851  1.00  0.00           C  
ATOM    433  CE  LYS A 452      18.915   3.507   7.177  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      18.871   2.080   7.598  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.953   4.849   3.675  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.596   2.597   3.626  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      15.620   4.877   5.028  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      14.939   3.811   6.253  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      16.855   2.280   5.901  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      17.534   3.482   4.802  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      17.624   5.109   6.609  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      16.897   3.940   7.713  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      19.538   3.592   6.300  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      19.343   4.095   7.977  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      17.901   1.811   7.868  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      19.498   1.930   8.417  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      19.184   1.464   6.815  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.848   2.291   5.390  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.960   1.335   6.039  1.00  0.00           C  
ATOM    450  C   ASP A 453      11.429   0.319   5.029  1.00  0.00           C  
ATOM    451  O   ASP A 453      11.375  -0.880   5.305  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.797   2.070   6.700  1.00  0.00           C  
ATOM    453  CG  ASP A 453      10.066   1.215   7.711  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      10.603   0.168   8.118  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       8.951   1.600   8.119  1.00  0.00           O  
ATOM    456  H   ASP A 453      12.576   3.234   5.333  1.00  0.00           H  
ATOM    457  HA  ASP A 453      12.526   0.813   6.797  1.00  0.00           H  
ATOM    458  HB2 ASP A 453      11.176   2.946   7.204  1.00  0.00           H  
ATOM    459  HB3 ASP A 453      10.094   2.375   5.938  1.00  0.00           H  
ATOM    460  N   CYS A 454      11.049   0.818   3.857  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.555  -0.018   2.766  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.624  -1.018   2.344  1.00  0.00           C  
ATOM    463  O   CYS A 454      12.551  -0.670   1.613  1.00  0.00           O  
ATOM    464  CB  CYS A 454      10.175   0.859   1.569  1.00  0.00           C  
ATOM    465  SG  CYS A 454       9.165   0.018   0.307  1.00  0.00           S  
ATOM    466  H   CYS A 454      11.109   1.791   3.717  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.680  -0.554   3.109  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.620   1.720   1.916  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      11.081   1.198   1.087  1.00  0.00           H  
ATOM    470  N   LYS A 455      11.417  -2.274   2.728  1.00  0.00           N  
ATOM    471  CA  LYS A 455      12.300  -3.381   2.362  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.600  -4.675   2.645  1.00  0.00           C  
ATOM    473  O   LYS A 455      12.192  -5.643   3.121  1.00  0.00           O  
ATOM    474  CB  LYS A 455      13.616  -3.393   3.139  1.00  0.00           C  
ATOM    475  CG  LYS A 455      14.638  -2.363   2.687  1.00  0.00           C  
ATOM    476  CD  LYS A 455      15.064  -2.598   1.247  1.00  0.00           C  
ATOM    477  CE  LYS A 455      15.911  -1.451   0.728  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      15.140  -0.181   0.663  1.00  0.00           N  
ATOM    479  H   LYS A 455      10.581  -2.485   3.200  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.493  -3.317   1.306  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      13.400  -3.224   4.182  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      14.053  -4.378   3.029  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      14.200  -1.378   2.768  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      15.506  -2.427   3.327  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      15.639  -3.509   1.195  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      14.183  -2.690   0.629  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      16.754  -1.317   1.388  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      16.264  -1.701  -0.262  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      14.201  -0.306   1.102  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      15.009   0.109  -0.332  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      15.651   0.573   1.167  1.00  0.00           H  
ATOM    492  N   SER A 456      10.358  -4.707   2.276  1.00  0.00           N  
ATOM    493  CA  SER A 456       9.591  -5.912   2.394  1.00  0.00           C  
ATOM    494  C   SER A 456      10.060  -6.898   1.344  1.00  0.00           C  
ATOM    495  O   SER A 456      10.196  -6.540   0.176  1.00  0.00           O  
ATOM    496  CB  SER A 456       8.104  -5.592   2.284  1.00  0.00           C  
ATOM    497  OG  SER A 456       7.718  -4.678   3.296  1.00  0.00           O  
ATOM    498  H   SER A 456       9.995  -3.940   1.782  1.00  0.00           H  
ATOM    499  HA  SER A 456       9.777  -6.336   3.349  1.00  0.00           H  
ATOM    500  HB2 SER A 456       7.904  -5.136   1.328  1.00  0.00           H  
ATOM    501  HB3 SER A 456       7.525  -6.499   2.390  1.00  0.00           H  
ATOM    502  HG  SER A 456       8.121  -4.944   4.138  1.00  0.00           H  
ATOM    503  N   PRO A 457      10.251  -8.177   1.732  1.00  0.00           N  
ATOM    504  CA  PRO A 457      10.610  -9.253   0.800  1.00  0.00           C  
ATOM    505  C   PRO A 457       9.408  -9.609  -0.051  1.00  0.00           C  
ATOM    506  O   PRO A 457       9.247 -10.731  -0.534  1.00  0.00           O  
ATOM    507  CB  PRO A 457      10.983 -10.407   1.725  1.00  0.00           C  
ATOM    508  CG  PRO A 457      10.165 -10.180   2.948  1.00  0.00           C  
ATOM    509  CD  PRO A 457      10.023  -8.687   3.093  1.00  0.00           C  
ATOM    510  HA  PRO A 457      11.447  -8.986   0.171  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      10.737 -11.348   1.251  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      12.039 -10.372   1.944  1.00  0.00           H  
ATOM    513  HG2 PRO A 457       9.194 -10.637   2.831  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      10.671 -10.592   3.809  1.00  0.00           H  
ATOM    515  HD2 PRO A 457       9.028  -8.436   3.425  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      10.762  -8.300   3.779  1.00  0.00           H  
ATOM    517  N   ASP A 458       8.548  -8.624  -0.154  1.00  0.00           N  
ATOM    518  CA  ASP A 458       7.284  -8.729  -0.842  1.00  0.00           C  
ATOM    519  C   ASP A 458       6.933  -7.372  -1.435  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.277  -7.290  -2.468  1.00  0.00           O  
ATOM    521  CB  ASP A 458       6.194  -9.172   0.137  1.00  0.00           C  
ATOM    522  CG  ASP A 458       4.897  -9.570  -0.542  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       4.905  -9.845  -1.760  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       3.868  -9.655   0.156  1.00  0.00           O  
ATOM    525  H   ASP A 458       8.773  -7.779   0.304  1.00  0.00           H  
ATOM    526  HA  ASP A 458       7.381  -9.455  -1.634  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       6.553 -10.020   0.699  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       5.984  -8.361   0.819  1.00  0.00           H  
ATOM    529  N   CYS A 459       7.422  -6.295  -0.806  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.165  -4.954  -1.337  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.230  -4.552  -2.340  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.119  -5.336  -2.681  1.00  0.00           O  
ATOM    533  CB  CYS A 459       7.069  -3.900  -0.225  1.00  0.00           C  
ATOM    534  SG  CYS A 459       6.373  -2.305  -0.739  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.017  -6.408  -0.018  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.214  -4.996  -1.853  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       6.429  -4.266   0.531  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       8.056  -3.710   0.200  1.00  0.00           H  
ATOM    539  N   LYS A 460       8.129  -3.316  -2.782  1.00  0.00           N  
ATOM    540  CA  LYS A 460       9.039  -2.750  -3.771  1.00  0.00           C  
ATOM    541  C   LYS A 460       9.028  -1.231  -3.692  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.964  -0.612  -3.673  1.00  0.00           O  
ATOM    543  CB  LYS A 460       8.632  -3.181  -5.186  1.00  0.00           C  
ATOM    544  CG  LYS A 460       9.230  -4.510  -5.633  1.00  0.00           C  
ATOM    545  CD  LYS A 460      10.715  -4.383  -5.927  1.00  0.00           C  
ATOM    546  CE  LYS A 460      10.976  -3.463  -7.112  1.00  0.00           C  
ATOM    547  NZ  LYS A 460      10.439  -4.018  -8.380  1.00  0.00           N  
ATOM    548  H   LYS A 460       7.404  -2.752  -2.419  1.00  0.00           H  
ATOM    549  HA  LYS A 460      10.034  -3.111  -3.561  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       7.558  -3.268  -5.222  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       8.944  -2.419  -5.885  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       9.092  -5.239  -4.849  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       8.723  -4.838  -6.527  1.00  0.00           H  
ATOM    554  HD2 LYS A 460      11.212  -3.981  -5.057  1.00  0.00           H  
ATOM    555  HD3 LYS A 460      11.111  -5.363  -6.150  1.00  0.00           H  
ATOM    556  HE2 LYS A 460      10.506  -2.510  -6.920  1.00  0.00           H  
ATOM    557  HE3 LYS A 460      12.042  -3.322  -7.214  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460      10.368  -3.265  -9.101  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       9.489  -4.426  -8.228  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460      11.067  -4.767  -8.739  1.00  0.00           H  
ATOM    561  N   TRP A 461      10.209  -0.634  -3.725  1.00  0.00           N  
ATOM    562  CA  TRP A 461      10.316   0.814  -3.766  1.00  0.00           C  
ATOM    563  C   TRP A 461      10.227   1.276  -5.210  1.00  0.00           C  
ATOM    564  O   TRP A 461      11.002   0.826  -6.057  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.637   1.280  -3.151  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.675   2.751  -2.871  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.453   3.693  -3.481  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.909   3.447  -1.883  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.208   4.931  -2.937  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.264   4.803  -1.954  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.956   3.053  -0.948  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.693   5.763  -1.122  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.393   4.007  -0.125  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.763   5.347  -0.216  1.00  0.00           C  
ATOM    575  H   TRP A 461      11.024  -1.180  -3.820  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.492   1.231  -3.206  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.796   0.760  -2.219  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      12.446   1.047  -3.831  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      13.152   3.482  -4.278  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.645   5.772  -3.204  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.653   2.023  -0.858  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      10.970   6.802  -1.175  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.655   3.714   0.608  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.299   6.060   0.451  1.00  0.00           H  
ATOM    585  N   GLU A 462       9.263   2.131  -5.510  1.00  0.00           N  
ATOM    586  CA  GLU A 462       9.078   2.595  -6.875  1.00  0.00           C  
ATOM    587  C   GLU A 462       8.352   3.929  -6.900  1.00  0.00           C  
ATOM    588  O   GLU A 462       7.309   4.089  -6.272  1.00  0.00           O  
ATOM    589  CB  GLU A 462       8.290   1.564  -7.687  1.00  0.00           C  
ATOM    590  CG  GLU A 462       8.294   1.842  -9.181  1.00  0.00           C  
ATOM    591  CD  GLU A 462       7.426   0.882  -9.963  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       6.659   0.115  -9.343  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       7.490   0.907 -11.211  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.635   2.421  -4.809  1.00  0.00           H  
ATOM    595  HA  GLU A 462      10.055   2.721  -7.318  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       8.720   0.587  -7.523  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       7.264   1.558  -7.347  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       7.929   2.843  -9.350  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       9.307   1.764  -9.546  1.00  0.00           H  
ATOM    600  N   GLY A 463       8.912   4.880  -7.636  1.00  0.00           N  
ATOM    601  CA  GLY A 463       8.308   6.195  -7.751  1.00  0.00           C  
ATOM    602  C   GLY A 463       8.311   6.945  -6.437  1.00  0.00           C  
ATOM    603  O   GLY A 463       7.375   7.686  -6.132  1.00  0.00           O  
ATOM    604  H   GLY A 463       9.753   4.686  -8.109  1.00  0.00           H  
ATOM    605  HA2 GLY A 463       8.858   6.770  -8.481  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       7.289   6.082  -8.087  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.381   6.769  -5.672  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.516   7.447  -4.397  1.00  0.00           C  
ATOM    609  C   GLY A 464       8.410   7.087  -3.426  1.00  0.00           C  
ATOM    610  O   GLY A 464       7.996   7.913  -2.611  1.00  0.00           O  
ATOM    611  H   GLY A 464      10.109   6.187  -5.991  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.466   7.179  -3.960  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       9.499   8.513  -4.568  1.00  0.00           H  
ATOM    614  N   THR A 465       7.938   5.851  -3.494  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.880   5.397  -2.612  1.00  0.00           C  
ATOM    616  C   THR A 465       6.885   3.875  -2.492  1.00  0.00           C  
ATOM    617  O   THR A 465       7.216   3.157  -3.440  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.488   5.895  -3.078  1.00  0.00           C  
ATOM    619  OG1 THR A 465       4.496   5.596  -2.085  1.00  0.00           O  
ATOM    620  CG2 THR A 465       5.082   5.269  -4.406  1.00  0.00           C  
ATOM    621  H   THR A 465       8.302   5.232  -4.161  1.00  0.00           H  
ATOM    622  HA  THR A 465       7.072   5.815  -1.632  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.536   6.968  -3.208  1.00  0.00           H  
ATOM    624  HG1 THR A 465       4.891   5.675  -1.206  1.00  0.00           H  
ATOM    625 HG21 THR A 465       5.922   4.732  -4.820  1.00  0.00           H  
ATOM    626 HG22 THR A 465       4.778   6.044  -5.093  1.00  0.00           H  
ATOM    627 HG23 THR A 465       4.262   4.586  -4.248  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.599   3.406  -1.291  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.559   1.988  -0.993  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.230   1.434  -1.491  1.00  0.00           C  
ATOM    631  O   CYS A 466       4.218   2.135  -1.412  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.704   1.791   0.520  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.277   0.142   1.036  1.00  0.00           S  
ATOM    634  H   CYS A 466       6.391   4.045  -0.573  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.373   1.501  -1.509  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.414   2.512   0.897  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       5.746   1.964   0.987  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.226   0.216  -2.037  1.00  0.00           N  
ATOM    639  CA  LYS A 467       4.004  -0.370  -2.587  1.00  0.00           C  
ATOM    640  C   LYS A 467       4.274  -1.742  -3.191  1.00  0.00           C  
ATOM    641  O   LYS A 467       5.261  -1.940  -3.906  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.381   0.543  -3.658  1.00  0.00           C  
ATOM    643  CG  LYS A 467       4.251   0.744  -4.891  1.00  0.00           C  
ATOM    644  CD  LYS A 467       3.578   1.661  -5.900  1.00  0.00           C  
ATOM    645  CE  LYS A 467       4.371   1.745  -7.195  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       4.415   0.440  -7.907  1.00  0.00           N  
ATOM    647  H   LYS A 467       6.058  -0.317  -2.049  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.300  -0.482  -1.776  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.443   0.115  -3.976  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       3.193   1.510  -3.219  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       5.190   1.184  -4.590  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       4.431  -0.215  -5.353  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       2.593   1.277  -6.118  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       3.496   2.649  -5.473  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       3.909   2.481  -7.838  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       5.380   2.054  -6.964  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       4.498  -0.343  -7.223  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       5.237   0.407  -8.553  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       3.544   0.303  -8.466  1.00  0.00           H  
ATOM    660  N   ASP A 468       3.371  -2.673  -2.935  1.00  0.00           N  
ATOM    661  CA  ASP A 468       3.444  -3.997  -3.536  1.00  0.00           C  
ATOM    662  C   ASP A 468       2.836  -3.954  -4.936  1.00  0.00           C  
ATOM    663  O   ASP A 468       1.603  -3.777  -5.046  1.00  0.00           O  
ATOM    664  CB  ASP A 468       2.702  -5.014  -2.664  1.00  0.00           C  
ATOM    665  CG  ASP A 468       2.721  -6.422  -3.234  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       3.441  -6.677  -4.223  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       2.008  -7.292  -2.686  1.00  0.00           O  
ATOM    668  OXT ASP A 468       3.590  -4.063  -5.924  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.600  -2.445  -2.373  1.00  0.00           H  
ATOM    670  HA  ASP A 468       4.484  -4.278  -3.608  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       3.161  -5.040  -1.687  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       1.672  -4.702  -2.561  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 421     -12.564 -33.938  15.996  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -12.106 -34.320  14.637  1.00  0.00           C  
ATOM      3  C   GLY A 421     -10.967 -33.446  14.165  1.00  0.00           C  
ATOM      4  O   GLY A 421     -11.003 -32.232  14.341  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -12.650 -32.899  16.067  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -11.879 -34.265  16.708  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -13.493 -34.367  16.198  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -11.776 -35.347  14.653  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -12.932 -34.226  13.948  1.00  0.00           H  
ATOM     10  N   THR A 422      -9.942 -34.055  13.593  1.00  0.00           N  
ATOM     11  CA  THR A 422      -8.792 -33.310  13.116  1.00  0.00           C  
ATOM     12  C   THR A 422      -9.122 -32.541  11.838  1.00  0.00           C  
ATOM     13  O   THR A 422      -9.686 -33.101  10.896  1.00  0.00           O  
ATOM     14  CB  THR A 422      -7.584 -34.240  12.882  1.00  0.00           C  
ATOM     15  OG1 THR A 422      -8.033 -35.542  12.477  1.00  0.00           O  
ATOM     16  CG2 THR A 422      -6.740 -34.359  14.142  1.00  0.00           C  
ATOM     17  H   THR A 422      -9.959 -35.031  13.482  1.00  0.00           H  
ATOM     18  HA  THR A 422      -8.522 -32.598  13.884  1.00  0.00           H  
ATOM     19  HB  THR A 422      -6.973 -33.820  12.097  1.00  0.00           H  
ATOM     20  HG1 THR A 422      -7.833 -35.675  11.536  1.00  0.00           H  
ATOM     21 HG21 THR A 422      -6.386 -33.381  14.432  1.00  0.00           H  
ATOM     22 HG22 THR A 422      -5.895 -35.006  13.951  1.00  0.00           H  
ATOM     23 HG23 THR A 422      -7.338 -34.777  14.938  1.00  0.00           H  
ATOM     24  N   LYS A 423      -8.790 -31.249  11.844  1.00  0.00           N  
ATOM     25  CA  LYS A 423      -9.020 -30.333  10.719  1.00  0.00           C  
ATOM     26  C   LYS A 423     -10.502 -30.002  10.531  1.00  0.00           C  
ATOM     27  O   LYS A 423     -10.876 -28.832  10.447  1.00  0.00           O  
ATOM     28  CB  LYS A 423      -8.446 -30.897   9.417  1.00  0.00           C  
ATOM     29  CG  LYS A 423      -8.564 -29.941   8.241  1.00  0.00           C  
ATOM     30  CD  LYS A 423      -8.242 -30.625   6.923  1.00  0.00           C  
ATOM     31  CE  LYS A 423      -8.300 -29.657   5.751  1.00  0.00           C  
ATOM     32  NZ  LYS A 423      -9.628 -28.996   5.628  1.00  0.00           N  
ATOM     33  H   LYS A 423      -8.365 -30.888  12.654  1.00  0.00           H  
ATOM     34  HA  LYS A 423      -8.500 -29.414  10.946  1.00  0.00           H  
ATOM     35  HB2 LYS A 423      -7.400 -31.125   9.565  1.00  0.00           H  
ATOM     36  HB3 LYS A 423      -8.973 -31.805   9.171  1.00  0.00           H  
ATOM     37  HG2 LYS A 423      -9.575 -29.565   8.199  1.00  0.00           H  
ATOM     38  HG3 LYS A 423      -7.878 -29.118   8.389  1.00  0.00           H  
ATOM     39  HD2 LYS A 423      -7.248 -31.044   6.980  1.00  0.00           H  
ATOM     40  HD3 LYS A 423      -8.958 -31.418   6.756  1.00  0.00           H  
ATOM     41  HE2 LYS A 423      -7.545 -28.899   5.890  1.00  0.00           H  
ATOM     42  HE3 LYS A 423      -8.096 -30.204   4.843  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -10.047 -28.841   6.569  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -10.279 -29.589   5.068  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423      -9.524 -28.073   5.152  1.00  0.00           H  
ATOM     46  N   ALA A 424     -11.332 -31.026  10.405  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -12.757 -30.833  10.179  1.00  0.00           C  
ATOM     48  C   ALA A 424     -13.511 -30.685  11.497  1.00  0.00           C  
ATOM     49  O   ALA A 424     -12.902 -30.461  12.547  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -13.318 -31.995   9.369  1.00  0.00           C  
ATOM     51  H   ALA A 424     -10.972 -31.939  10.451  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -12.884 -29.931   9.601  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -13.681 -32.760  10.039  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -12.540 -32.405   8.741  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -14.130 -31.643   8.752  1.00  0.00           H  
ATOM     56  N   SER A 425     -14.835 -30.844  11.435  1.00  0.00           N  
ATOM     57  CA  SER A 425     -15.699 -30.760  12.611  1.00  0.00           C  
ATOM     58  C   SER A 425     -15.575 -29.388  13.277  1.00  0.00           C  
ATOM     59  O   SER A 425     -15.617 -29.271  14.501  1.00  0.00           O  
ATOM     60  CB  SER A 425     -15.347 -31.881  13.598  1.00  0.00           C  
ATOM     61  OG  SER A 425     -16.383 -32.095  14.544  1.00  0.00           O  
ATOM     62  H   SER A 425     -15.247 -31.037  10.565  1.00  0.00           H  
ATOM     63  HA  SER A 425     -16.718 -30.891  12.280  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -15.185 -32.797  13.053  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -14.443 -31.616  14.128  1.00  0.00           H  
ATOM     66  HG  SER A 425     -16.899 -31.286  14.645  1.00  0.00           H  
ATOM     67  N   LYS A 426     -15.436 -28.352  12.461  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -15.308 -26.991  12.960  1.00  0.00           C  
ATOM     69  C   LYS A 426     -16.657 -26.288  13.014  1.00  0.00           C  
ATOM     70  O   LYS A 426     -17.486 -26.443  12.117  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -14.343 -26.186  12.088  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -12.887 -26.565  12.281  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -12.455 -26.347  13.722  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -10.986 -26.663  13.925  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -10.598 -26.558  15.355  1.00  0.00           N  
ATOM     76  H   LYS A 426     -15.436 -28.507  11.489  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -14.907 -27.046  13.960  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -14.596 -26.344  11.050  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -14.453 -25.138  12.320  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -12.757 -27.606  12.030  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -12.274 -25.955  11.635  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -12.632 -25.316  13.987  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -13.044 -26.989  14.361  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -10.794 -27.669  13.582  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -10.396 -25.966  13.347  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -11.280 -27.080  15.950  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -10.589 -25.559  15.653  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426      -9.648 -26.964  15.500  1.00  0.00           H  
ATOM     89  N   SER A 427     -16.850 -25.480  14.050  1.00  0.00           N  
ATOM     90  CA  SER A 427     -18.070 -24.703  14.211  1.00  0.00           C  
ATOM     91  C   SER A 427     -17.823 -23.583  15.219  1.00  0.00           C  
ATOM     92  O   SER A 427     -18.644 -23.313  16.099  1.00  0.00           O  
ATOM     93  CB  SER A 427     -19.221 -25.610  14.671  1.00  0.00           C  
ATOM     94  OG  SER A 427     -20.487 -24.977  14.517  1.00  0.00           O  
ATOM     95  H   SER A 427     -16.136 -25.387  14.723  1.00  0.00           H  
ATOM     96  HA  SER A 427     -18.319 -24.266  13.256  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -19.216 -26.515  14.085  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -19.084 -25.859  15.713  1.00  0.00           H  
ATOM     99  HG  SER A 427     -20.865 -24.807  15.393  1.00  0.00           H  
ATOM    100  N   GLY A 428     -16.652 -22.968  15.110  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -16.270 -21.918  16.028  1.00  0.00           C  
ATOM    102  C   GLY A 428     -14.791 -21.603  15.941  1.00  0.00           C  
ATOM    103  O   GLY A 428     -13.987 -22.495  15.660  1.00  0.00           O  
ATOM    104  H   GLY A 428     -16.024 -23.251  14.412  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -16.834 -21.027  15.794  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -16.505 -22.229  17.036  1.00  0.00           H  
ATOM    107  N   VAL A 429     -14.442 -20.336  16.170  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -13.049 -19.875  16.123  1.00  0.00           C  
ATOM    109  C   VAL A 429     -12.510 -19.883  14.688  1.00  0.00           C  
ATOM    110  O   VAL A 429     -12.344 -20.939  14.072  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -12.135 -20.730  17.036  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -10.697 -20.249  16.970  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -12.638 -20.704  18.473  1.00  0.00           C  
ATOM    114  H   VAL A 429     -15.148 -19.683  16.369  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -13.031 -18.860  16.490  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -12.166 -21.751  16.686  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -10.066 -20.922  17.531  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -10.627 -19.256  17.390  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -10.372 -20.228  15.940  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -12.239 -21.553  19.008  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -13.717 -20.751  18.477  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -12.315 -19.791  18.952  1.00  0.00           H  
ATOM    123  N   PRO A 430     -12.243 -18.691  14.130  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -11.785 -18.542  12.745  1.00  0.00           C  
ATOM    125  C   PRO A 430     -10.282 -18.765  12.568  1.00  0.00           C  
ATOM    126  O   PRO A 430      -9.622 -18.017  11.846  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -12.145 -17.092  12.429  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -12.030 -16.385  13.733  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -12.428 -17.383  14.790  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -12.324 -19.198  12.077  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -11.450 -16.696  11.701  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -13.152 -17.043  12.039  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -11.011 -16.061  13.887  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -12.699 -15.538  13.751  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -11.784 -17.294  15.654  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -13.459 -17.237  15.072  1.00  0.00           H  
ATOM    137  N   VAL A 431      -9.751 -19.811  13.189  1.00  0.00           N  
ATOM    138  CA  VAL A 431      -8.337 -20.143  13.038  1.00  0.00           C  
ATOM    139  C   VAL A 431      -8.072 -20.795  11.685  1.00  0.00           C  
ATOM    140  O   VAL A 431      -8.781 -21.719  11.280  1.00  0.00           O  
ATOM    141  CB  VAL A 431      -7.826 -21.067  14.164  1.00  0.00           C  
ATOM    142  CG1 VAL A 431      -7.575 -20.271  15.432  1.00  0.00           C  
ATOM    143  CG2 VAL A 431      -8.808 -22.199  14.430  1.00  0.00           C  
ATOM    144  H   VAL A 431     -10.331 -20.400  13.716  1.00  0.00           H  
ATOM    145  HA  VAL A 431      -7.779 -19.217  13.086  1.00  0.00           H  
ATOM    146  HB  VAL A 431      -6.888 -21.500  13.848  1.00  0.00           H  
ATOM    147 HG11 VAL A 431      -8.489 -19.784  15.737  1.00  0.00           H  
ATOM    148 HG12 VAL A 431      -6.815 -19.526  15.245  1.00  0.00           H  
ATOM    149 HG13 VAL A 431      -7.243 -20.937  16.215  1.00  0.00           H  
ATOM    150 HG21 VAL A 431      -9.558 -21.867  15.132  1.00  0.00           H  
ATOM    151 HG22 VAL A 431      -8.278 -23.044  14.843  1.00  0.00           H  
ATOM    152 HG23 VAL A 431      -9.284 -22.490  13.504  1.00  0.00           H  
ATOM    153  N   THR A 432      -7.074 -20.277  10.979  1.00  0.00           N  
ATOM    154  CA  THR A 432      -6.715 -20.769   9.654  1.00  0.00           C  
ATOM    155  C   THR A 432      -5.568 -19.941   9.069  1.00  0.00           C  
ATOM    156  O   THR A 432      -4.756 -20.458   8.295  1.00  0.00           O  
ATOM    157  CB  THR A 432      -7.927 -20.766   8.681  1.00  0.00           C  
ATOM    158  OG1 THR A 432      -7.531 -21.219   7.381  1.00  0.00           O  
ATOM    159  CG2 THR A 432      -8.553 -19.383   8.563  1.00  0.00           C  
ATOM    160  H   THR A 432      -6.567 -19.525  11.359  1.00  0.00           H  
ATOM    161  HA  THR A 432      -6.378 -21.792   9.765  1.00  0.00           H  
ATOM    162  HB  THR A 432      -8.674 -21.443   9.072  1.00  0.00           H  
ATOM    163  HG1 THR A 432      -6.865 -21.918   7.470  1.00  0.00           H  
ATOM    164 HG21 THR A 432      -9.608 -19.445   8.787  1.00  0.00           H  
ATOM    165 HG22 THR A 432      -8.420 -19.012   7.557  1.00  0.00           H  
ATOM    166 HG23 THR A 432      -8.076 -18.711   9.260  1.00  0.00           H  
ATOM    167  N   GLN A 433      -5.522 -18.653   9.444  1.00  0.00           N  
ATOM    168  CA  GLN A 433      -4.509 -17.700   8.967  1.00  0.00           C  
ATOM    169  C   GLN A 433      -4.768 -17.293   7.518  1.00  0.00           C  
ATOM    170  O   GLN A 433      -5.020 -16.121   7.229  1.00  0.00           O  
ATOM    171  CB  GLN A 433      -3.092 -18.271   9.109  1.00  0.00           C  
ATOM    172  CG  GLN A 433      -2.663 -18.494  10.550  1.00  0.00           C  
ATOM    173  CD  GLN A 433      -1.364 -19.268  10.654  1.00  0.00           C  
ATOM    174  OE1 GLN A 433      -0.343 -18.874  10.092  1.00  0.00           O  
ATOM    175  NE2 GLN A 433      -1.396 -20.376  11.374  1.00  0.00           N  
ATOM    176  H   GLN A 433      -6.224 -18.314  10.048  1.00  0.00           H  
ATOM    177  HA  GLN A 433      -4.584 -16.815   9.584  1.00  0.00           H  
ATOM    178  HB2 GLN A 433      -3.047 -19.219   8.593  1.00  0.00           H  
ATOM    179  HB3 GLN A 433      -2.392 -17.588   8.650  1.00  0.00           H  
ATOM    180  HG2 GLN A 433      -2.532 -17.535  11.027  1.00  0.00           H  
ATOM    181  HG3 GLN A 433      -3.436 -19.048  11.060  1.00  0.00           H  
ATOM    182 HE21 GLN A 433      -2.247 -20.632  11.798  1.00  0.00           H  
ATOM    183 HE22 GLN A 433      -0.571 -20.901  11.454  1.00  0.00           H  
ATOM    184  N   THR A 434      -4.799 -18.275   6.631  1.00  0.00           N  
ATOM    185  CA  THR A 434      -5.096 -18.046   5.229  1.00  0.00           C  
ATOM    186  C   THR A 434      -6.618 -17.985   5.007  1.00  0.00           C  
ATOM    187  O   THR A 434      -7.213 -18.820   4.323  1.00  0.00           O  
ATOM    188  CB  THR A 434      -4.426 -19.131   4.345  1.00  0.00           C  
ATOM    189  OG1 THR A 434      -4.679 -18.884   2.955  1.00  0.00           O  
ATOM    190  CG2 THR A 434      -4.894 -20.533   4.721  1.00  0.00           C  
ATOM    191  H   THR A 434      -4.669 -19.198   6.944  1.00  0.00           H  
ATOM    192  HA  THR A 434      -4.674 -17.087   4.957  1.00  0.00           H  
ATOM    193  HB  THR A 434      -3.358 -19.080   4.511  1.00  0.00           H  
ATOM    194  HG1 THR A 434      -4.112 -19.460   2.422  1.00  0.00           H  
ATOM    195 HG21 THR A 434      -5.844 -20.469   5.231  1.00  0.00           H  
ATOM    196 HG22 THR A 434      -4.167 -20.994   5.373  1.00  0.00           H  
ATOM    197 HG23 THR A 434      -5.005 -21.130   3.827  1.00  0.00           H  
ATOM    198  N   GLN A 435      -7.249 -17.026   5.676  1.00  0.00           N  
ATOM    199  CA  GLN A 435      -8.699 -16.877   5.648  1.00  0.00           C  
ATOM    200  C   GLN A 435      -9.201 -16.578   4.240  1.00  0.00           C  
ATOM    201  O   GLN A 435     -10.136 -17.218   3.756  1.00  0.00           O  
ATOM    202  CB  GLN A 435      -9.126 -15.758   6.596  1.00  0.00           C  
ATOM    203  CG  GLN A 435      -8.659 -15.962   8.028  1.00  0.00           C  
ATOM    204  CD  GLN A 435      -9.019 -14.802   8.932  1.00  0.00           C  
ATOM    205  OE1 GLN A 435      -8.559 -13.677   8.733  1.00  0.00           O  
ATOM    206  NE2 GLN A 435      -9.862 -15.060   9.916  1.00  0.00           N  
ATOM    207  H   GLN A 435      -6.721 -16.417   6.239  1.00  0.00           H  
ATOM    208  HA  GLN A 435      -9.133 -17.808   5.983  1.00  0.00           H  
ATOM    209  HB2 GLN A 435      -8.720 -14.823   6.238  1.00  0.00           H  
ATOM    210  HB3 GLN A 435     -10.203 -15.694   6.598  1.00  0.00           H  
ATOM    211  HG2 GLN A 435      -9.119 -16.857   8.417  1.00  0.00           H  
ATOM    212  HG3 GLN A 435      -7.584 -16.079   8.029  1.00  0.00           H  
ATOM    213 HE21 GLN A 435     -10.208 -15.976   9.999  1.00  0.00           H  
ATOM    214 HE22 GLN A 435     -10.106 -14.327  10.526  1.00  0.00           H  
ATOM    215  N   THR A 436      -8.588 -15.596   3.594  1.00  0.00           N  
ATOM    216  CA  THR A 436      -8.988 -15.196   2.255  1.00  0.00           C  
ATOM    217  C   THR A 436      -8.600 -16.252   1.223  1.00  0.00           C  
ATOM    218  O   THR A 436      -9.445 -16.703   0.445  1.00  0.00           O  
ATOM    219  CB  THR A 436      -8.368 -13.837   1.872  1.00  0.00           C  
ATOM    220  OG1 THR A 436      -6.982 -13.809   2.244  1.00  0.00           O  
ATOM    221  CG2 THR A 436      -9.102 -12.693   2.554  1.00  0.00           C  
ATOM    222  H   THR A 436      -7.850 -15.116   4.037  1.00  0.00           H  
ATOM    223  HA  THR A 436     -10.065 -15.087   2.252  1.00  0.00           H  
ATOM    224  HB  THR A 436      -8.448 -13.708   0.803  1.00  0.00           H  
ATOM    225  HG1 THR A 436      -6.456 -13.479   1.501  1.00  0.00           H  
ATOM    226 HG21 THR A 436      -9.869 -12.313   1.895  1.00  0.00           H  
ATOM    227 HG22 THR A 436      -8.401 -11.904   2.783  1.00  0.00           H  
ATOM    228 HG23 THR A 436      -9.555 -13.049   3.467  1.00  0.00           H  
ATOM    229  N   ALA A 437      -7.321 -16.649   1.245  1.00  0.00           N  
ATOM    230  CA  ALA A 437      -6.766 -17.662   0.334  1.00  0.00           C  
ATOM    231  C   ALA A 437      -6.681 -17.151  -1.105  1.00  0.00           C  
ATOM    232  O   ALA A 437      -5.609 -17.153  -1.708  1.00  0.00           O  
ATOM    233  CB  ALA A 437      -7.562 -18.961   0.401  1.00  0.00           C  
ATOM    234  H   ALA A 437      -6.718 -16.238   1.905  1.00  0.00           H  
ATOM    235  HA  ALA A 437      -5.763 -17.878   0.673  1.00  0.00           H  
ATOM    236  HB1 ALA A 437      -7.122 -19.686  -0.268  1.00  0.00           H  
ATOM    237  HB2 ALA A 437      -8.583 -18.772   0.106  1.00  0.00           H  
ATOM    238  HB3 ALA A 437      -7.544 -19.344   1.411  1.00  0.00           H  
ATOM    239  N   GLY A 438      -7.793 -16.666  -1.632  1.00  0.00           N  
ATOM    240  CA  GLY A 438      -7.804 -16.113  -2.969  1.00  0.00           C  
ATOM    241  C   GLY A 438      -7.733 -14.599  -2.959  1.00  0.00           C  
ATOM    242  O   GLY A 438      -8.418 -13.930  -3.737  1.00  0.00           O  
ATOM    243  H   GLY A 438      -8.612 -16.650  -1.089  1.00  0.00           H  
ATOM    244  HA2 GLY A 438      -6.956 -16.500  -3.515  1.00  0.00           H  
ATOM    245  HA3 GLY A 438      -8.713 -16.418  -3.469  1.00  0.00           H  
ATOM    246  N   ALA A 439      -6.902 -14.064  -2.074  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -6.722 -12.624  -1.945  1.00  0.00           C  
ATOM    248  C   ALA A 439      -5.564 -12.323  -1.007  1.00  0.00           C  
ATOM    249  O   ALA A 439      -5.539 -12.786   0.138  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -7.996 -11.960  -1.436  1.00  0.00           C  
ATOM    251  H   ALA A 439      -6.370 -14.658  -1.503  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -6.496 -12.224  -2.924  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -7.789 -10.929  -1.185  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -8.350 -12.481  -0.557  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -8.754 -11.999  -2.205  1.00  0.00           H  
ATOM    256  N   ASP A 440      -4.594 -11.573  -1.509  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -3.418 -11.207  -0.729  1.00  0.00           C  
ATOM    258  C   ASP A 440      -3.798 -10.175   0.320  1.00  0.00           C  
ATOM    259  O   ASP A 440      -3.314 -10.209   1.450  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -2.328 -10.651  -1.646  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -0.973 -10.565  -0.973  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -0.793 -11.144   0.120  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -0.062  -9.940  -1.555  1.00  0.00           O  
ATOM    264  H   ASP A 440      -4.664 -11.267  -2.443  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -3.056 -12.092  -0.235  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -2.236 -11.290  -2.511  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -2.611  -9.660  -1.966  1.00  0.00           H  
ATOM    268  N   THR A 441      -4.744  -9.318  -0.052  1.00  0.00           N  
ATOM    269  CA  THR A 441      -5.308  -8.300   0.834  1.00  0.00           C  
ATOM    270  C   THR A 441      -4.233  -7.461   1.523  1.00  0.00           C  
ATOM    271  O   THR A 441      -4.328  -7.163   2.713  1.00  0.00           O  
ATOM    272  CB  THR A 441      -6.269  -8.904   1.888  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -5.673 -10.028   2.549  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -7.575  -9.329   1.239  1.00  0.00           C  
ATOM    275  H   THR A 441      -5.121  -9.409  -0.957  1.00  0.00           H  
ATOM    276  HA  THR A 441      -5.892  -7.636   0.212  1.00  0.00           H  
ATOM    277  HB  THR A 441      -6.488  -8.144   2.624  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -4.744 -10.094   2.284  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -8.265  -9.663   2.001  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -7.388 -10.135   0.544  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -8.001  -8.490   0.711  1.00  0.00           H  
ATOM    282  N   THR A 442      -3.261  -7.007   0.746  1.00  0.00           N  
ATOM    283  CA  THR A 442      -2.243  -6.109   1.258  1.00  0.00           C  
ATOM    284  C   THR A 442      -2.769  -4.681   1.267  1.00  0.00           C  
ATOM    285  O   THR A 442      -2.458  -3.894   2.165  1.00  0.00           O  
ATOM    286  CB  THR A 442      -0.961  -6.178   0.411  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -0.583  -7.545   0.221  1.00  0.00           O  
ATOM    288  CG2 THR A 442       0.179  -5.423   1.079  1.00  0.00           C  
ATOM    289  H   THR A 442      -3.275  -7.219  -0.213  1.00  0.00           H  
ATOM    290  HA  THR A 442      -2.005  -6.408   2.268  1.00  0.00           H  
ATOM    291  HB  THR A 442      -1.157  -5.728  -0.552  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -0.713  -7.783  -0.711  1.00  0.00           H  
ATOM    293 HG21 THR A 442       0.711  -6.088   1.742  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -0.220  -4.595   1.645  1.00  0.00           H  
ATOM    295 HG23 THR A 442       0.857  -5.050   0.324  1.00  0.00           H  
ATOM    296  N   ALA A 443      -3.572  -4.361   0.249  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -4.156  -3.035   0.100  1.00  0.00           C  
ATOM    298  C   ALA A 443      -3.061  -1.969   0.054  1.00  0.00           C  
ATOM    299  O   ALA A 443      -2.209  -1.989  -0.837  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -5.169  -2.769   1.211  1.00  0.00           C  
ATOM    301  H   ALA A 443      -3.768  -5.042  -0.430  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -4.685  -3.018  -0.841  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -4.684  -2.854   2.174  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -5.967  -3.494   1.147  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -5.578  -1.775   1.097  1.00  0.00           H  
ATOM    306  N   GLU A 444      -3.048  -1.073   1.028  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -2.040  -0.039   1.092  1.00  0.00           C  
ATOM    308  C   GLU A 444      -1.211  -0.169   2.359  1.00  0.00           C  
ATOM    309  O   GLU A 444      -0.859   0.826   2.993  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -2.695   1.333   1.012  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -3.267   1.631  -0.359  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -4.163   2.848  -0.363  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -5.236   2.803   0.273  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -3.800   3.860  -0.994  1.00  0.00           O  
ATOM    315  H   GLU A 444      -3.716  -1.121   1.742  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -1.393  -0.169   0.244  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -3.497   1.383   1.734  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -1.958   2.086   1.246  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -2.445   1.799  -1.040  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -3.838   0.776  -0.691  1.00  0.00           H  
ATOM    321  N   LYS A 445      -0.844  -1.402   2.678  1.00  0.00           N  
ATOM    322  CA  LYS A 445      -0.008  -1.679   3.827  1.00  0.00           C  
ATOM    323  C   LYS A 445       1.423  -1.232   3.561  1.00  0.00           C  
ATOM    324  O   LYS A 445       2.121  -0.769   4.466  1.00  0.00           O  
ATOM    325  CB  LYS A 445      -0.039  -3.174   4.159  1.00  0.00           C  
ATOM    326  CG  LYS A 445       0.776  -3.539   5.384  1.00  0.00           C  
ATOM    327  CD  LYS A 445       0.163  -2.975   6.659  1.00  0.00           C  
ATOM    328  CE  LYS A 445      -1.108  -3.716   7.045  1.00  0.00           C  
ATOM    329  NZ  LYS A 445      -0.844  -5.147   7.361  1.00  0.00           N  
ATOM    330  H   LYS A 445      -1.104  -2.142   2.092  1.00  0.00           H  
ATOM    331  HA  LYS A 445      -0.399  -1.122   4.665  1.00  0.00           H  
ATOM    332  HB2 LYS A 445      -1.063  -3.470   4.332  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       0.349  -3.728   3.317  1.00  0.00           H  
ATOM    334  HG2 LYS A 445       0.826  -4.615   5.465  1.00  0.00           H  
ATOM    335  HG3 LYS A 445       1.769  -3.138   5.265  1.00  0.00           H  
ATOM    336  HD2 LYS A 445       0.879  -3.069   7.462  1.00  0.00           H  
ATOM    337  HD3 LYS A 445      -0.070  -1.932   6.502  1.00  0.00           H  
ATOM    338  HE2 LYS A 445      -1.538  -3.239   7.913  1.00  0.00           H  
ATOM    339  HE3 LYS A 445      -1.806  -3.659   6.222  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445      -0.840  -5.718   6.485  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445      -1.583  -5.517   7.998  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445       0.082  -5.246   7.831  1.00  0.00           H  
ATOM    343  N   CYS A 446       1.854  -1.356   2.312  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.201  -0.957   1.941  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.290   0.557   1.848  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.239   1.168   2.345  1.00  0.00           O  
ATOM    347  CB  CYS A 446       3.612  -1.599   0.611  1.00  0.00           C  
ATOM    348  SG  CYS A 446       3.623  -3.426   0.621  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.236  -1.683   1.614  1.00  0.00           H  
ATOM    350  HA  CYS A 446       3.871  -1.297   2.717  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       2.926  -1.282  -0.159  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       4.606  -1.267   0.356  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.269   1.155   1.248  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.200   2.601   1.105  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.238   3.273   2.472  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.484   2.907   3.375  1.00  0.00           O  
ATOM    357  CB  LYS A 447       0.924   2.999   0.361  1.00  0.00           C  
ATOM    358  CG  LYS A 447       0.804   4.492   0.120  1.00  0.00           C  
ATOM    359  CD  LYS A 447      -0.505   4.847  -0.561  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -0.627   4.192  -1.927  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -1.883   4.588  -2.614  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.530   0.610   0.912  1.00  0.00           H  
ATOM    363  HA  LYS A 447       3.058   2.921   0.533  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       0.908   2.501  -0.598  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.069   2.677   0.938  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       0.854   5.004   1.069  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       1.623   4.811  -0.507  1.00  0.00           H  
ATOM    368  HD2 LYS A 447      -1.325   4.516   0.059  1.00  0.00           H  
ATOM    369  HD3 LYS A 447      -0.554   5.919  -0.682  1.00  0.00           H  
ATOM    370  HE2 LYS A 447       0.215   4.492  -2.534  1.00  0.00           H  
ATOM    371  HE3 LYS A 447      -0.616   3.119  -1.802  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -2.709   4.369  -2.012  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -1.982   4.075  -3.516  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447      -1.872   5.613  -2.811  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.163   4.203   2.638  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.327   4.855   3.918  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.716   4.647   4.474  1.00  0.00           C  
ATOM    378  O   GLY A 448       5.250   5.508   5.175  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.778   4.413   1.899  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.149   5.915   3.798  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.606   4.453   4.613  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.307   3.502   4.157  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.653   3.190   4.606  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.686   4.058   3.903  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.631   4.242   2.686  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.971   1.718   4.355  1.00  0.00           C  
ATOM    387  CG  LYS A 449       6.207   0.767   5.254  1.00  0.00           C  
ATOM    388  CD  LYS A 449       6.551  -0.677   4.940  1.00  0.00           C  
ATOM    389  CE  LYS A 449       5.973  -1.629   5.973  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       4.487  -1.623   5.977  1.00  0.00           N  
ATOM    391  H   LYS A 449       4.831   2.854   3.588  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.700   3.384   5.667  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       6.731   1.479   3.330  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       8.027   1.559   4.514  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       6.463   0.973   6.283  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       5.147   0.917   5.106  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       6.146  -0.926   3.972  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       7.627  -0.787   4.922  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       6.315  -2.626   5.749  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       6.332  -1.336   6.948  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       4.124  -1.912   5.044  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       4.126  -0.668   6.198  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       4.127  -2.289   6.695  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.673   4.505   4.664  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.795   5.219   4.087  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.695   4.274   3.316  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.546   3.060   3.429  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.685   4.266   5.618  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.424   5.983   3.418  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.366   5.683   4.877  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.583   4.818   2.495  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.459   4.002   1.652  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.242   2.983   2.473  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.293   1.804   2.123  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.425   4.900   0.880  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.401   4.143  -0.004  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.358   5.065  -0.727  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      15.226   6.301  -0.584  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.253   4.565  -1.438  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.626   5.799   2.417  1.00  0.00           H  
ATOM    421  HA  GLU A 451      11.838   3.472   0.947  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      12.852   5.566   0.253  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      13.992   5.486   1.588  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      14.975   3.464   0.610  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      13.841   3.581  -0.737  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.852   3.442   3.557  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.640   2.567   4.413  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.750   1.551   5.126  1.00  0.00           C  
ATOM    429  O   LYS A 452      14.162   0.417   5.365  1.00  0.00           O  
ATOM    430  CB  LYS A 452      15.452   3.384   5.429  1.00  0.00           C  
ATOM    431  CG  LYS A 452      14.611   4.260   6.348  1.00  0.00           C  
ATOM    432  CD  LYS A 452      15.483   5.075   7.295  1.00  0.00           C  
ATOM    433  CE  LYS A 452      16.390   6.035   6.539  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      17.267   6.815   7.453  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.794   4.402   3.773  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.327   2.030   3.777  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      16.019   2.701   6.045  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      16.137   4.021   4.890  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      14.024   4.939   5.746  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      13.954   3.630   6.929  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      14.846   5.643   7.955  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      16.094   4.399   7.876  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      17.010   5.465   5.862  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      15.777   6.719   5.973  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      18.221   6.916   7.037  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      17.350   6.332   8.373  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      16.870   7.766   7.610  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.537   1.964   5.474  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.612   1.086   6.186  1.00  0.00           C  
ATOM    450  C   ASP A 453      11.041   0.025   5.250  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.972  -1.154   5.604  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.471   1.889   6.816  1.00  0.00           C  
ATOM    453  CG  ASP A 453       9.678   1.078   7.827  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      10.140  -0.012   8.220  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       8.602   1.543   8.254  1.00  0.00           O  
ATOM    456  H   ASP A 453      12.260   2.877   5.251  1.00  0.00           H  
ATOM    457  HA  ASP A 453      12.166   0.592   6.970  1.00  0.00           H  
ATOM    458  HB2 ASP A 453      10.882   2.751   7.319  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.798   2.219   6.038  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.649   0.455   4.056  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.102  -0.441   3.042  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.078  -1.584   2.769  1.00  0.00           C  
ATOM    463  O   CYS A 454      12.218  -1.355   2.363  1.00  0.00           O  
ATOM    464  CB  CYS A 454       9.828   0.333   1.744  1.00  0.00           C  
ATOM    465  SG  CYS A 454       8.924  -0.614   0.467  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.742   1.409   3.841  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.175  -0.849   3.418  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.249   1.221   1.967  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      10.774   0.633   1.316  1.00  0.00           H  
ATOM    470  N   LYS A 455      10.636  -2.810   3.014  1.00  0.00           N  
ATOM    471  CA  LYS A 455      11.471  -3.976   2.780  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.250  -4.467   1.363  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.117  -4.690   0.964  1.00  0.00           O  
ATOM    474  CB  LYS A 455      11.141  -5.084   3.784  1.00  0.00           C  
ATOM    475  CG  LYS A 455      11.272  -4.648   5.233  1.00  0.00           C  
ATOM    476  CD  LYS A 455      10.920  -5.769   6.194  1.00  0.00           C  
ATOM    477  CE  LYS A 455      11.034  -5.315   7.642  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      10.770  -6.422   8.598  1.00  0.00           N  
ATOM    479  H   LYS A 455       9.712  -2.936   3.329  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.502  -3.680   2.896  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      10.125  -5.410   3.619  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      11.808  -5.916   3.618  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      12.292  -4.341   5.413  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      10.609  -3.814   5.407  1.00  0.00           H  
ATOM    485  HD2 LYS A 455       9.905  -6.086   6.006  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      11.595  -6.597   6.031  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      12.032  -4.937   7.808  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      10.318  -4.524   7.813  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      11.094  -7.329   8.196  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455       9.748  -6.490   8.800  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      11.279  -6.253   9.492  1.00  0.00           H  
ATOM    492  N   SER A 456      12.319  -4.560   0.588  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.216  -4.919  -0.823  1.00  0.00           C  
ATOM    494  C   SER A 456      11.517  -6.271  -1.040  1.00  0.00           C  
ATOM    495  O   SER A 456      10.599  -6.355  -1.858  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.602  -4.904  -1.478  1.00  0.00           C  
ATOM    497  OG  SER A 456      13.518  -5.131  -2.875  1.00  0.00           O  
ATOM    498  H   SER A 456      13.201  -4.307   0.955  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.608  -4.159  -1.293  1.00  0.00           H  
ATOM    500  HB2 SER A 456      14.064  -3.942  -1.309  1.00  0.00           H  
ATOM    501  HB3 SER A 456      14.213  -5.678  -1.037  1.00  0.00           H  
ATOM    502  HG  SER A 456      14.001  -5.946  -3.092  1.00  0.00           H  
ATOM    503  N   PRO A 457      11.911  -7.354  -0.330  1.00  0.00           N  
ATOM    504  CA  PRO A 457      11.260  -8.661  -0.485  1.00  0.00           C  
ATOM    505  C   PRO A 457       9.775  -8.601  -0.128  1.00  0.00           C  
ATOM    506  O   PRO A 457       8.957  -9.340  -0.678  1.00  0.00           O  
ATOM    507  CB  PRO A 457      12.012  -9.569   0.495  1.00  0.00           C  
ATOM    508  CG  PRO A 457      13.300  -8.871   0.761  1.00  0.00           C  
ATOM    509  CD  PRO A 457      12.996  -7.406   0.669  1.00  0.00           C  
ATOM    510  HA  PRO A 457      11.370  -9.041  -1.492  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      11.433  -9.682   1.399  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      12.174 -10.536   0.040  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      13.657  -9.120   1.749  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      14.029  -9.150   0.016  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      12.662  -7.029   1.625  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      13.862  -6.859   0.327  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.436  -7.702   0.788  1.00  0.00           N  
ATOM    518  CA  ASP A 458       8.058  -7.518   1.225  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.287  -6.623   0.254  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.195  -6.973  -0.200  1.00  0.00           O  
ATOM    521  CB  ASP A 458       8.038  -6.898   2.624  1.00  0.00           C  
ATOM    522  CG  ASP A 458       6.647  -6.782   3.220  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       5.716  -7.472   2.750  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       6.490  -6.023   4.200  1.00  0.00           O  
ATOM    525  H   ASP A 458      10.133  -7.127   1.164  1.00  0.00           H  
ATOM    526  HA  ASP A 458       7.585  -8.487   1.263  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       8.634  -7.507   3.284  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       8.469  -5.908   2.572  1.00  0.00           H  
ATOM    529  N   CYS A 459       7.876  -5.483  -0.088  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.249  -4.531  -0.992  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.299  -3.937  -1.923  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.386  -3.558  -1.489  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.571  -3.399  -0.208  1.00  0.00           C  
ATOM    534  SG  CYS A 459       5.510  -3.934   1.181  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.777  -5.278   0.264  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.510  -5.057  -1.576  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.335  -2.756   0.202  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       5.956  -2.825  -0.886  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.965  -3.841  -3.196  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.866  -3.266  -4.177  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.814  -1.739  -4.121  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.754  -1.134  -4.289  1.00  0.00           O  
ATOM    543  CB  LYS A 460       8.493  -3.762  -5.577  1.00  0.00           C  
ATOM    544  CG  LYS A 460       9.538  -3.459  -6.639  1.00  0.00           C  
ATOM    545  CD  LYS A 460      10.889  -4.042  -6.266  1.00  0.00           C  
ATOM    546  CE  LYS A 460      11.881  -3.935  -7.407  1.00  0.00           C  
ATOM    547  NZ  LYS A 460      11.546  -4.860  -8.523  1.00  0.00           N  
ATOM    548  H   LYS A 460       7.063  -4.112  -3.476  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.868  -3.590  -3.941  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       8.353  -4.833  -5.538  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       7.565  -3.299  -5.874  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       9.219  -3.886  -7.580  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       9.635  -2.388  -6.742  1.00  0.00           H  
ATOM    554  HD2 LYS A 460      11.276  -3.507  -5.413  1.00  0.00           H  
ATOM    555  HD3 LYS A 460      10.761  -5.084  -6.012  1.00  0.00           H  
ATOM    556  HE2 LYS A 460      11.876  -2.920  -7.778  1.00  0.00           H  
ATOM    557  HE3 LYS A 460      12.865  -4.176  -7.034  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460      10.649  -4.576  -8.976  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460      11.443  -5.835  -8.163  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460      12.303  -4.847  -9.238  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.962  -1.124  -3.893  1.00  0.00           N  
ATOM    562  CA  TRP A 461      10.055   0.328  -3.854  1.00  0.00           C  
ATOM    563  C   TRP A 461      10.216   0.873  -5.271  1.00  0.00           C  
ATOM    564  O   TRP A 461      11.133   0.470  -5.991  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.246   0.755  -2.987  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.318   2.229  -2.723  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.111   3.140  -3.360  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.599   2.955  -1.722  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      11.904   4.392  -2.834  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      10.981   4.303  -1.826  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.658   2.602  -0.761  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.457   5.292  -0.998  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.141   3.582   0.060  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.537   4.914  -0.066  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.778  -1.661  -3.770  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.142   0.714  -3.427  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.180   0.258  -2.032  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      12.161   0.458  -3.477  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.785   2.903  -4.170  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.352   5.222  -3.135  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.339   1.580  -0.642  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      10.757   6.320  -1.079  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.414   3.320   0.811  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.104   5.647   0.597  1.00  0.00           H  
ATOM    585  N   GLU A 462       9.354   1.803  -5.657  1.00  0.00           N  
ATOM    586  CA  GLU A 462       9.436   2.410  -6.980  1.00  0.00           C  
ATOM    587  C   GLU A 462       8.761   3.772  -6.990  1.00  0.00           C  
ATOM    588  O   GLU A 462       7.634   3.916  -6.518  1.00  0.00           O  
ATOM    589  CB  GLU A 462       8.776   1.517  -8.033  1.00  0.00           C  
ATOM    590  CG  GLU A 462       9.045   1.969  -9.462  1.00  0.00           C  
ATOM    591  CD  GLU A 462       7.918   1.625 -10.411  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       7.515   0.446 -10.466  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       7.427   2.536 -11.109  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.654   2.102  -5.035  1.00  0.00           H  
ATOM    595  HA  GLU A 462      10.481   2.533  -7.224  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       9.150   0.509  -7.922  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       7.708   1.516  -7.873  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       9.184   3.040  -9.467  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       9.948   1.489  -9.811  1.00  0.00           H  
ATOM    600  N   GLY A 463       9.441   4.755  -7.567  1.00  0.00           N  
ATOM    601  CA  GLY A 463       8.888   6.090  -7.674  1.00  0.00           C  
ATOM    602  C   GLY A 463       8.694   6.747  -6.324  1.00  0.00           C  
ATOM    603  O   GLY A 463       7.774   7.544  -6.140  1.00  0.00           O  
ATOM    604  H   GLY A 463      10.327   4.564  -7.944  1.00  0.00           H  
ATOM    605  HA2 GLY A 463       9.557   6.699  -8.263  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       7.933   6.035  -8.175  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.596   6.453  -5.400  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.533   7.047  -4.081  1.00  0.00           C  
ATOM    609  C   GLY A 464       8.279   6.660  -3.321  1.00  0.00           C  
ATOM    610  O   GLY A 464       7.734   7.462  -2.561  1.00  0.00           O  
ATOM    611  H   GLY A 464      10.343   5.850  -5.628  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.396   6.728  -3.515  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       9.560   8.122  -4.182  1.00  0.00           H  
ATOM    614  N   THR A 465       7.848   5.417  -3.475  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.685   4.926  -2.756  1.00  0.00           C  
ATOM    616  C   THR A 465       6.745   3.407  -2.626  1.00  0.00           C  
ATOM    617  O   THR A 465       7.279   2.714  -3.499  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.359   5.363  -3.430  1.00  0.00           C  
ATOM    619  OG1 THR A 465       4.251   5.076  -2.569  1.00  0.00           O  
ATOM    620  CG2 THR A 465       5.152   4.670  -4.771  1.00  0.00           C  
ATOM    621  H   THR A 465       8.339   4.808  -4.064  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.712   5.355  -1.764  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.400   6.431  -3.600  1.00  0.00           H  
ATOM    624  HG1 THR A 465       3.442   5.454  -2.946  1.00  0.00           H  
ATOM    625 HG21 THR A 465       5.914   4.991  -5.466  1.00  0.00           H  
ATOM    626 HG22 THR A 465       4.177   4.927  -5.162  1.00  0.00           H  
ATOM    627 HG23 THR A 465       5.215   3.599  -4.638  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.318   2.916  -1.474  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.383   1.500  -1.160  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.108   0.806  -1.633  1.00  0.00           C  
ATOM    631  O   CYS A 466       3.998   1.245  -1.321  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.573   1.332   0.354  1.00  0.00           C  
ATOM    633  SG  CYS A 466       6.957  -0.359   0.920  1.00  0.00           S  
ATOM    634  H   CYS A 466       5.974   3.537  -0.792  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.230   1.076  -1.674  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.384   1.968   0.673  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       5.667   1.646   0.853  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.261  -0.248  -2.421  1.00  0.00           N  
ATOM    639  CA  LYS A 467       4.112  -0.963  -2.961  1.00  0.00           C  
ATOM    640  C   LYS A 467       4.401  -2.456  -3.036  1.00  0.00           C  
ATOM    641  O   LYS A 467       5.514  -2.865  -3.345  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.746  -0.424  -4.347  1.00  0.00           C  
ATOM    643  CG  LYS A 467       4.847  -0.591  -5.378  1.00  0.00           C  
ATOM    644  CD  LYS A 467       4.456   0.005  -6.715  1.00  0.00           C  
ATOM    645  CE  LYS A 467       5.549  -0.203  -7.747  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       5.237   0.470  -9.033  1.00  0.00           N  
ATOM    647  H   LYS A 467       6.167  -0.537  -2.674  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.280  -0.804  -2.290  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.870  -0.943  -4.701  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       3.519   0.629  -4.263  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       5.738  -0.098  -5.022  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       5.044  -1.643  -5.509  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       3.549  -0.471  -7.061  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       4.286   1.063  -6.591  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       6.474   0.195  -7.358  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       5.660  -1.263  -7.922  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       4.393   0.040  -9.469  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       6.043   0.377  -9.691  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       5.055   1.485  -8.872  1.00  0.00           H  
ATOM    660  N   ASP A 468       3.409  -3.264  -2.700  1.00  0.00           N  
ATOM    661  CA  ASP A 468       3.574  -4.713  -2.700  1.00  0.00           C  
ATOM    662  C   ASP A 468       3.672  -5.241  -4.122  1.00  0.00           C  
ATOM    663  O   ASP A 468       3.189  -4.555  -5.047  1.00  0.00           O  
ATOM    664  CB  ASP A 468       2.421  -5.393  -1.950  1.00  0.00           C  
ATOM    665  CG  ASP A 468       1.066  -5.119  -2.570  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       0.718  -5.763  -3.581  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       0.342  -4.240  -2.054  1.00  0.00           O  
ATOM    668  OXT ASP A 468       4.246  -6.334  -4.312  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.542  -2.880  -2.454  1.00  0.00           H  
ATOM    670  HA  ASP A 468       4.499  -4.936  -2.190  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       2.583  -6.460  -1.951  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       2.407  -5.039  -0.929  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 421     -35.290  -6.875  27.750  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -34.071  -7.135  26.949  1.00  0.00           C  
ATOM      3  C   GLY A 421     -34.406  -7.631  25.558  1.00  0.00           C  
ATOM      4  O   GLY A 421     -35.356  -7.158  24.936  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -35.882  -6.159  27.275  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -35.032  -6.527  28.696  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -35.846  -7.753  27.854  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -33.501  -6.219  26.867  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -33.472  -7.879  27.451  1.00  0.00           H  
ATOM     10  N   THR A 422     -33.612  -8.572  25.066  1.00  0.00           N  
ATOM     11  CA  THR A 422     -33.799  -9.125  23.729  1.00  0.00           C  
ATOM     12  C   THR A 422     -34.954 -10.130  23.693  1.00  0.00           C  
ATOM     13  O   THR A 422     -34.777 -11.305  23.365  1.00  0.00           O  
ATOM     14  CB  THR A 422     -32.500  -9.784  23.230  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -31.397  -8.900  23.486  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -32.565 -10.083  21.736  1.00  0.00           C  
ATOM     17  H   THR A 422     -32.849  -8.884  25.604  1.00  0.00           H  
ATOM     18  HA  THR A 422     -34.036  -8.305  23.066  1.00  0.00           H  
ATOM     19  HB  THR A 422     -32.348 -10.710  23.767  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -31.629  -8.007  23.181  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -31.646 -10.557  21.425  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -32.698  -9.160  21.190  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -33.396 -10.743  21.537  1.00  0.00           H  
ATOM     24  N   LYS A 423     -36.139  -9.654  24.039  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -37.338 -10.478  24.013  1.00  0.00           C  
ATOM     26  C   LYS A 423     -38.384  -9.845  23.101  1.00  0.00           C  
ATOM     27  O   LYS A 423     -39.587  -9.923  23.362  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -37.907 -10.658  25.426  1.00  0.00           C  
ATOM     29  CG  LYS A 423     -37.486 -11.952  26.112  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -35.986 -12.019  26.350  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -35.584 -13.332  27.006  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -34.120 -13.407  27.249  1.00  0.00           N  
ATOM     33  H   LYS A 423     -36.215  -8.706  24.297  1.00  0.00           H  
ATOM     34  HA  LYS A 423     -37.066 -11.446  23.614  1.00  0.00           H  
ATOM     35  HB2 LYS A 423     -37.578  -9.832  26.037  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -38.987 -10.641  25.368  1.00  0.00           H  
ATOM     37  HG2 LYS A 423     -37.989 -12.020  27.065  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -37.780 -12.787  25.492  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -35.476 -11.931  25.401  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -35.697 -11.202  26.993  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -36.101 -13.418  27.948  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -35.876 -14.147  26.360  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -33.914 -14.103  27.997  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -33.755 -12.478  27.549  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -33.625 -13.698  26.376  1.00  0.00           H  
ATOM     46  N   ALA A 424     -37.904  -9.214  22.035  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -38.767  -8.547  21.066  1.00  0.00           C  
ATOM     48  C   ALA A 424     -37.970  -8.159  19.825  1.00  0.00           C  
ATOM     49  O   ALA A 424     -38.027  -7.011  19.368  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -39.407  -7.313  21.682  1.00  0.00           C  
ATOM     51  H   ALA A 424     -36.933  -9.185  21.897  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -39.551  -9.233  20.782  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -39.365  -7.385  22.760  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -40.438  -7.248  21.365  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -38.873  -6.433  21.358  1.00  0.00           H  
ATOM     56  N   SER A 425     -37.207  -9.113  19.301  1.00  0.00           N  
ATOM     57  CA  SER A 425     -36.374  -8.880  18.128  1.00  0.00           C  
ATOM     58  C   SER A 425     -37.216  -8.450  16.928  1.00  0.00           C  
ATOM     59  O   SER A 425     -38.229  -9.077  16.608  1.00  0.00           O  
ATOM     60  CB  SER A 425     -35.589 -10.147  17.784  1.00  0.00           C  
ATOM     61  OG  SER A 425     -34.793 -10.569  18.880  1.00  0.00           O  
ATOM     62  H   SER A 425     -37.198 -10.005  19.722  1.00  0.00           H  
ATOM     63  HA  SER A 425     -35.676  -8.091  18.367  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -36.279 -10.939  17.531  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -34.943  -9.950  16.940  1.00  0.00           H  
ATOM     66  HG  SER A 425     -33.854 -10.513  18.635  1.00  0.00           H  
ATOM     67  N   LYS A 426     -36.803  -7.365  16.285  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -37.510  -6.845  15.126  1.00  0.00           C  
ATOM     69  C   LYS A 426     -37.406  -7.822  13.961  1.00  0.00           C  
ATOM     70  O   LYS A 426     -38.416  -8.234  13.390  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -36.942  -5.479  14.729  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -37.072  -4.421  15.817  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -36.455  -3.095  15.392  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -34.942  -3.192  15.250  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -34.269  -3.416  16.556  1.00  0.00           N  
ATOM     76  H   LYS A 426     -35.998  -6.894  16.609  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -38.551  -6.730  15.394  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -35.895  -5.594  14.492  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -37.464  -5.127  13.851  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -38.119  -4.266  16.029  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -36.571  -4.772  16.706  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -36.876  -2.803  14.440  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -36.689  -2.348  16.134  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -34.708  -4.015  14.591  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -34.576  -2.272  14.819  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -34.175  -4.438  16.745  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -34.824  -2.983  17.329  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -33.317  -2.990  16.549  1.00  0.00           H  
ATOM     89  N   SER A 427     -36.173  -8.230  13.662  1.00  0.00           N  
ATOM     90  CA  SER A 427     -35.874  -9.193  12.598  1.00  0.00           C  
ATOM     91  C   SER A 427     -36.603  -8.848  11.298  1.00  0.00           C  
ATOM     92  O   SER A 427     -37.043  -9.733  10.561  1.00  0.00           O  
ATOM     93  CB  SER A 427     -36.197 -10.627  13.050  1.00  0.00           C  
ATOM     94  OG  SER A 427     -37.525 -10.750  13.539  1.00  0.00           O  
ATOM     95  H   SER A 427     -35.424  -7.882  14.197  1.00  0.00           H  
ATOM     96  HA  SER A 427     -34.811  -9.129  12.409  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -36.080 -11.298  12.213  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -35.511 -10.914  13.834  1.00  0.00           H  
ATOM     99  HG  SER A 427     -37.927  -9.871  13.600  1.00  0.00           H  
ATOM    100  N   GLY A 428     -36.673  -7.560  10.995  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -37.301  -7.119   9.769  1.00  0.00           C  
ATOM    102  C   GLY A 428     -36.321  -7.094   8.619  1.00  0.00           C  
ATOM    103  O   GLY A 428     -36.607  -7.591   7.531  1.00  0.00           O  
ATOM    104  H   GLY A 428     -36.245  -6.902  11.590  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -38.111  -7.792   9.527  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -37.699  -6.127   9.912  1.00  0.00           H  
ATOM    107  N   VAL A 429     -35.144  -6.552   8.883  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -34.086  -6.480   7.890  1.00  0.00           C  
ATOM    109  C   VAL A 429     -32.750  -6.213   8.581  1.00  0.00           C  
ATOM    110  O   VAL A 429     -32.637  -5.306   9.404  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -34.378  -5.388   6.823  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -34.698  -4.045   7.467  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -33.213  -5.252   5.855  1.00  0.00           C  
ATOM    114  H   VAL A 429     -34.970  -6.202   9.786  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -34.035  -7.437   7.392  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -35.245  -5.697   6.257  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -35.749  -3.830   7.348  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -34.115  -3.269   6.992  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -34.454  -4.084   8.519  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -32.358  -5.787   6.243  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -32.961  -4.208   5.737  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -33.491  -5.665   4.897  1.00  0.00           H  
ATOM    123  N   PRO A 430     -31.763  -7.089   8.360  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -30.463  -7.001   9.030  1.00  0.00           C  
ATOM    125  C   PRO A 430     -29.652  -5.793   8.573  1.00  0.00           C  
ATOM    126  O   PRO A 430     -29.423  -5.600   7.378  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -29.752  -8.299   8.627  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -30.826  -9.192   8.108  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -31.858  -8.283   7.512  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -30.574  -6.970  10.105  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -29.013  -8.087   7.868  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -29.270  -8.730   9.492  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -30.426  -9.850   7.353  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -31.253  -9.763   8.919  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -31.614  -8.049   6.487  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -32.839  -8.727   7.582  1.00  0.00           H  
ATOM    137  N   VAL A 431     -29.173  -5.014   9.533  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -28.321  -3.869   9.237  1.00  0.00           C  
ATOM    139  C   VAL A 431     -26.868  -4.304   9.130  1.00  0.00           C  
ATOM    140  O   VAL A 431     -25.987  -3.529   8.765  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -28.455  -2.758  10.305  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -29.889  -2.254  10.375  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -27.992  -3.253  11.670  1.00  0.00           C  
ATOM    144  H   VAL A 431     -29.371  -5.238  10.476  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -28.626  -3.474   8.291  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -27.824  -1.930  10.012  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -30.564  -3.048  10.092  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -30.012  -1.419   9.700  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -30.112  -1.936  11.383  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -27.931  -2.420  12.353  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -27.020  -3.713  11.573  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -28.697  -3.979  12.047  1.00  0.00           H  
ATOM    153  N   THR A 432     -26.651  -5.566   9.416  1.00  0.00           N  
ATOM    154  CA  THR A 432     -25.332  -6.165   9.346  1.00  0.00           C  
ATOM    155  C   THR A 432     -24.883  -6.343   7.900  1.00  0.00           C  
ATOM    156  O   THR A 432     -25.666  -6.759   7.044  1.00  0.00           O  
ATOM    157  CB  THR A 432     -25.319  -7.525  10.064  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -26.579  -8.187   9.874  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -25.049  -7.348  11.548  1.00  0.00           C  
ATOM    160  H   THR A 432     -27.415  -6.128   9.644  1.00  0.00           H  
ATOM    161  HA  THR A 432     -24.638  -5.509   9.850  1.00  0.00           H  
ATOM    162  HB  THR A 432     -24.534  -8.133   9.640  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -26.523  -8.760   9.093  1.00  0.00           H  
ATOM    164 HG21 THR A 432     -23.985  -7.249  11.711  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -25.417  -8.208  12.088  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -25.549  -6.459  11.903  1.00  0.00           H  
ATOM    167  N   GLN A 433     -23.632  -6.000   7.628  1.00  0.00           N  
ATOM    168  CA  GLN A 433     -23.080  -6.118   6.290  1.00  0.00           C  
ATOM    169  C   GLN A 433     -23.079  -7.576   5.855  1.00  0.00           C  
ATOM    170  O   GLN A 433     -22.685  -8.455   6.625  1.00  0.00           O  
ATOM    171  CB  GLN A 433     -21.650  -5.570   6.226  1.00  0.00           C  
ATOM    172  CG  GLN A 433     -21.527  -4.067   6.459  1.00  0.00           C  
ATOM    173  CD  GLN A 433     -21.570  -3.675   7.927  1.00  0.00           C  
ATOM    174  OE1 GLN A 433     -22.617  -3.714   8.572  1.00  0.00           O  
ATOM    175  NE2 GLN A 433     -20.425  -3.302   8.470  1.00  0.00           N  
ATOM    176  H   GLN A 433     -23.070  -5.638   8.346  1.00  0.00           H  
ATOM    177  HA  GLN A 433     -23.708  -5.551   5.617  1.00  0.00           H  
ATOM    178  HB2 GLN A 433     -21.055  -6.071   6.973  1.00  0.00           H  
ATOM    179  HB3 GLN A 433     -21.239  -5.791   5.250  1.00  0.00           H  
ATOM    180  HG2 GLN A 433     -20.592  -3.727   6.043  1.00  0.00           H  
ATOM    181  HG3 GLN A 433     -22.345  -3.574   5.949  1.00  0.00           H  
ATOM    182 HE21 GLN A 433     -19.619  -3.296   7.905  1.00  0.00           H  
ATOM    183 HE22 GLN A 433     -20.423  -3.048   9.417  1.00  0.00           H  
ATOM    184  N   THR A 434     -23.565  -7.832   4.648  1.00  0.00           N  
ATOM    185  CA  THR A 434     -23.639  -9.192   4.127  1.00  0.00           C  
ATOM    186  C   THR A 434     -22.250  -9.831   4.089  1.00  0.00           C  
ATOM    187  O   THR A 434     -22.039 -10.913   4.635  1.00  0.00           O  
ATOM    188  CB  THR A 434     -24.262  -9.207   2.718  1.00  0.00           C  
ATOM    189  OG1 THR A 434     -25.521  -8.517   2.740  1.00  0.00           O  
ATOM    190  CG2 THR A 434     -24.470 -10.630   2.223  1.00  0.00           C  
ATOM    191  H   THR A 434     -23.910  -7.090   4.102  1.00  0.00           H  
ATOM    192  HA  THR A 434     -24.273  -9.768   4.786  1.00  0.00           H  
ATOM    193  HB  THR A 434     -23.592  -8.699   2.038  1.00  0.00           H  
ATOM    194  HG1 THR A 434     -25.899  -8.516   1.842  1.00  0.00           H  
ATOM    195 HG21 THR A 434     -24.001 -10.748   1.256  1.00  0.00           H  
ATOM    196 HG22 THR A 434     -25.528 -10.830   2.135  1.00  0.00           H  
ATOM    197 HG23 THR A 434     -24.029 -11.324   2.922  1.00  0.00           H  
ATOM    198  N   GLN A 435     -21.284  -9.087   3.574  1.00  0.00           N  
ATOM    199  CA  GLN A 435     -19.894  -9.515   3.587  1.00  0.00           C  
ATOM    200  C   GLN A 435     -18.992  -8.340   3.252  1.00  0.00           C  
ATOM    201  O   GLN A 435     -19.183  -7.675   2.235  1.00  0.00           O  
ATOM    202  CB  GLN A 435     -19.654 -10.652   2.588  1.00  0.00           C  
ATOM    203  CG  GLN A 435     -18.207 -11.119   2.553  1.00  0.00           C  
ATOM    204  CD  GLN A 435     -17.946 -12.209   1.529  1.00  0.00           C  
ATOM    205  OE1 GLN A 435     -16.799 -12.601   1.315  1.00  0.00           O  
ATOM    206  NE2 GLN A 435     -18.992 -12.710   0.893  1.00  0.00           N  
ATOM    207  H   GLN A 435     -21.502  -8.183   3.240  1.00  0.00           H  
ATOM    208  HA  GLN A 435     -19.663  -9.864   4.583  1.00  0.00           H  
ATOM    209  HB2 GLN A 435     -20.279 -11.495   2.854  1.00  0.00           H  
ATOM    210  HB3 GLN A 435     -19.924 -10.311   1.599  1.00  0.00           H  
ATOM    211  HG2 GLN A 435     -17.577 -10.277   2.317  1.00  0.00           H  
ATOM    212  HG3 GLN A 435     -17.945 -11.495   3.533  1.00  0.00           H  
ATOM    213 HE21 GLN A 435     -19.883 -12.360   1.110  1.00  0.00           H  
ATOM    214 HE22 GLN A 435     -18.835 -13.424   0.229  1.00  0.00           H  
ATOM    215  N   THR A 436     -18.015  -8.083   4.112  1.00  0.00           N  
ATOM    216  CA  THR A 436     -17.084  -6.987   3.900  1.00  0.00           C  
ATOM    217  C   THR A 436     -16.235  -7.240   2.654  1.00  0.00           C  
ATOM    218  O   THR A 436     -15.648  -8.317   2.490  1.00  0.00           O  
ATOM    219  CB  THR A 436     -16.178  -6.764   5.138  1.00  0.00           C  
ATOM    220  OG1 THR A 436     -15.295  -5.657   4.911  1.00  0.00           O  
ATOM    221  CG2 THR A 436     -15.365  -8.008   5.471  1.00  0.00           C  
ATOM    222  H   THR A 436     -17.921  -8.647   4.910  1.00  0.00           H  
ATOM    223  HA  THR A 436     -17.665  -6.091   3.743  1.00  0.00           H  
ATOM    224  HB  THR A 436     -16.810  -6.536   5.984  1.00  0.00           H  
ATOM    225  HG1 THR A 436     -15.738  -4.834   5.184  1.00  0.00           H  
ATOM    226 HG21 THR A 436     -14.806  -8.317   4.599  1.00  0.00           H  
ATOM    227 HG22 THR A 436     -16.031  -8.803   5.772  1.00  0.00           H  
ATOM    228 HG23 THR A 436     -14.681  -7.785   6.277  1.00  0.00           H  
ATOM    229  N   ALA A 437     -16.246  -6.277   1.739  1.00  0.00           N  
ATOM    230  CA  ALA A 437     -15.540  -6.411   0.473  1.00  0.00           C  
ATOM    231  C   ALA A 437     -15.492  -5.083  -0.267  1.00  0.00           C  
ATOM    232  O   ALA A 437     -16.466  -4.327  -0.263  1.00  0.00           O  
ATOM    233  CB  ALA A 437     -16.203  -7.467  -0.400  1.00  0.00           C  
ATOM    234  H   ALA A 437     -16.780  -5.469   1.899  1.00  0.00           H  
ATOM    235  HA  ALA A 437     -14.532  -6.736   0.685  1.00  0.00           H  
ATOM    236  HB1 ALA A 437     -15.743  -7.466  -1.379  1.00  0.00           H  
ATOM    237  HB2 ALA A 437     -17.254  -7.246  -0.497  1.00  0.00           H  
ATOM    238  HB3 ALA A 437     -16.080  -8.441   0.052  1.00  0.00           H  
ATOM    239  N   GLY A 438     -14.374  -4.826  -0.925  1.00  0.00           N  
ATOM    240  CA  GLY A 438     -14.224  -3.608  -1.686  1.00  0.00           C  
ATOM    241  C   GLY A 438     -13.885  -2.418  -0.814  1.00  0.00           C  
ATOM    242  O   GLY A 438     -14.386  -1.314  -1.040  1.00  0.00           O  
ATOM    243  H   GLY A 438     -13.641  -5.485  -0.906  1.00  0.00           H  
ATOM    244  HA2 GLY A 438     -13.438  -3.744  -2.414  1.00  0.00           H  
ATOM    245  HA3 GLY A 438     -15.150  -3.408  -2.205  1.00  0.00           H  
ATOM    246  N   ALA A 439     -13.000  -2.627   0.152  1.00  0.00           N  
ATOM    247  CA  ALA A 439     -12.544  -1.551   1.024  1.00  0.00           C  
ATOM    248  C   ALA A 439     -11.721  -0.538   0.238  1.00  0.00           C  
ATOM    249  O   ALA A 439     -11.743   0.659   0.534  1.00  0.00           O  
ATOM    250  CB  ALA A 439     -11.732  -2.108   2.181  1.00  0.00           C  
ATOM    251  H   ALA A 439     -12.615  -3.528   0.261  1.00  0.00           H  
ATOM    252  HA  ALA A 439     -13.415  -1.056   1.429  1.00  0.00           H  
ATOM    253  HB1 ALA A 439     -10.887  -2.659   1.794  1.00  0.00           H  
ATOM    254  HB2 ALA A 439     -12.351  -2.768   2.770  1.00  0.00           H  
ATOM    255  HB3 ALA A 439     -11.379  -1.296   2.800  1.00  0.00           H  
ATOM    256  N   ASP A 440     -10.976  -1.042  -0.746  1.00  0.00           N  
ATOM    257  CA  ASP A 440     -10.099  -0.211  -1.569  1.00  0.00           C  
ATOM    258  C   ASP A 440      -9.024   0.435  -0.700  1.00  0.00           C  
ATOM    259  O   ASP A 440      -8.887   1.658  -0.652  1.00  0.00           O  
ATOM    260  CB  ASP A 440     -10.905   0.854  -2.328  1.00  0.00           C  
ATOM    261  CG  ASP A 440     -10.058   1.661  -3.291  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -9.465   1.068  -4.215  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -9.986   2.899  -3.132  1.00  0.00           O  
ATOM    264  H   ASP A 440     -10.992  -2.011  -0.904  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -9.615  -0.860  -2.287  1.00  0.00           H  
ATOM    266  HB2 ASP A 440     -11.684   0.367  -2.893  1.00  0.00           H  
ATOM    267  HB3 ASP A 440     -11.351   1.532  -1.614  1.00  0.00           H  
ATOM    268  N   THR A 441      -8.332  -0.391   0.071  1.00  0.00           N  
ATOM    269  CA  THR A 441      -7.311   0.089   0.988  1.00  0.00           C  
ATOM    270  C   THR A 441      -6.291  -1.009   1.271  1.00  0.00           C  
ATOM    271  O   THR A 441      -6.644  -2.097   1.728  1.00  0.00           O  
ATOM    272  CB  THR A 441      -7.926   0.570   2.319  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -8.951   1.539   2.061  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -6.863   1.187   3.221  1.00  0.00           C  
ATOM    275  H   THR A 441      -8.540  -1.353   0.049  1.00  0.00           H  
ATOM    276  HA  THR A 441      -6.807   0.924   0.522  1.00  0.00           H  
ATOM    277  HB  THR A 441      -8.360  -0.278   2.827  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -8.925   1.781   1.123  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -6.614   2.175   2.863  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -5.977   0.568   3.210  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -7.242   1.255   4.231  1.00  0.00           H  
ATOM    282  N   THR A 442      -5.038  -0.730   0.954  1.00  0.00           N  
ATOM    283  CA  THR A 442      -3.970  -1.694   1.142  1.00  0.00           C  
ATOM    284  C   THR A 442      -3.528  -1.755   2.601  1.00  0.00           C  
ATOM    285  O   THR A 442      -3.068  -0.761   3.165  1.00  0.00           O  
ATOM    286  CB  THR A 442      -2.766  -1.343   0.248  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -3.209  -1.205  -1.109  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -1.691  -2.417   0.320  1.00  0.00           C  
ATOM    289  H   THR A 442      -4.828   0.147   0.563  1.00  0.00           H  
ATOM    290  HA  THR A 442      -4.340  -2.664   0.847  1.00  0.00           H  
ATOM    291  HB  THR A 442      -2.346  -0.405   0.581  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -3.784  -1.953  -1.332  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -0.921  -2.209  -0.409  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -2.131  -3.382   0.111  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -1.257  -2.427   1.309  1.00  0.00           H  
ATOM    296  N   ALA A 443      -3.661  -2.935   3.200  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -3.252  -3.151   4.580  1.00  0.00           C  
ATOM    298  C   ALA A 443      -1.741  -3.253   4.687  1.00  0.00           C  
ATOM    299  O   ALA A 443      -1.176  -3.078   5.771  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -3.878  -4.414   5.136  1.00  0.00           C  
ATOM    301  H   ALA A 443      -4.041  -3.684   2.694  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -3.597  -2.314   5.166  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -4.533  -4.162   5.956  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -3.093  -5.071   5.489  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -4.442  -4.910   4.360  1.00  0.00           H  
ATOM    306  N   GLU A 444      -1.123  -3.693   3.591  1.00  0.00           N  
ATOM    307  CA  GLU A 444       0.297  -3.979   3.555  1.00  0.00           C  
ATOM    308  C   GLU A 444       1.105  -2.879   4.210  1.00  0.00           C  
ATOM    309  O   GLU A 444       0.978  -1.700   3.871  1.00  0.00           O  
ATOM    310  CB  GLU A 444       0.746  -4.185   2.110  1.00  0.00           C  
ATOM    311  CG  GLU A 444       2.166  -4.700   1.973  1.00  0.00           C  
ATOM    312  CD  GLU A 444       2.400  -5.994   2.730  1.00  0.00           C  
ATOM    313  OE1 GLU A 444       2.424  -5.964   3.980  1.00  0.00           O  
ATOM    314  OE2 GLU A 444       2.540  -7.053   2.081  1.00  0.00           O  
ATOM    315  H   GLU A 444      -1.663  -3.925   2.807  1.00  0.00           H  
ATOM    316  HA  GLU A 444       0.464  -4.885   4.100  1.00  0.00           H  
ATOM    317  HB2 GLU A 444       0.084  -4.895   1.639  1.00  0.00           H  
ATOM    318  HB3 GLU A 444       0.677  -3.242   1.587  1.00  0.00           H  
ATOM    319  HG2 GLU A 444       2.369  -4.872   0.928  1.00  0.00           H  
ATOM    320  HG3 GLU A 444       2.840  -3.949   2.354  1.00  0.00           H  
ATOM    321  N   LYS A 445       1.919  -3.293   5.170  1.00  0.00           N  
ATOM    322  CA  LYS A 445       2.756  -2.388   5.946  1.00  0.00           C  
ATOM    323  C   LYS A 445       3.934  -1.899   5.109  1.00  0.00           C  
ATOM    324  O   LYS A 445       5.065  -1.801   5.584  1.00  0.00           O  
ATOM    325  CB  LYS A 445       3.262  -3.097   7.201  1.00  0.00           C  
ATOM    326  CG  LYS A 445       3.605  -2.155   8.343  1.00  0.00           C  
ATOM    327  CD  LYS A 445       4.158  -2.909   9.540  1.00  0.00           C  
ATOM    328  CE  LYS A 445       3.240  -4.044   9.966  1.00  0.00           C  
ATOM    329  NZ  LYS A 445       1.881  -3.565  10.330  1.00  0.00           N  
ATOM    330  H   LYS A 445       1.940  -4.251   5.375  1.00  0.00           H  
ATOM    331  HA  LYS A 445       2.154  -1.540   6.235  1.00  0.00           H  
ATOM    332  HB2 LYS A 445       2.500  -3.782   7.546  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       4.149  -3.661   6.949  1.00  0.00           H  
ATOM    334  HG2 LYS A 445       4.346  -1.448   8.003  1.00  0.00           H  
ATOM    335  HG3 LYS A 445       2.711  -1.626   8.644  1.00  0.00           H  
ATOM    336  HD2 LYS A 445       5.121  -3.320   9.280  1.00  0.00           H  
ATOM    337  HD3 LYS A 445       4.268  -2.221  10.364  1.00  0.00           H  
ATOM    338  HE2 LYS A 445       3.156  -4.745   9.150  1.00  0.00           H  
ATOM    339  HE3 LYS A 445       3.678  -4.541  10.820  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445       1.590  -3.972  11.246  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445       1.191  -3.851   9.604  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445       1.873  -2.524  10.408  1.00  0.00           H  
ATOM    343  N   CYS A 446       3.642  -1.575   3.869  1.00  0.00           N  
ATOM    344  CA  CYS A 446       4.630  -1.082   2.942  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.997  -0.063   2.012  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.611   0.363   1.041  1.00  0.00           O  
ATOM    347  CB  CYS A 446       5.205  -2.231   2.117  1.00  0.00           C  
ATOM    348  SG  CYS A 446       6.368  -3.311   3.010  1.00  0.00           S  
ATOM    349  H   CYS A 446       2.710  -1.659   3.567  1.00  0.00           H  
ATOM    350  HA  CYS A 446       5.420  -0.612   3.505  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       4.392  -2.852   1.769  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       5.723  -1.822   1.269  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.741   0.274   2.265  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.045   1.220   1.411  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.464   2.658   1.718  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.993   3.268   2.687  1.00  0.00           O  
ATOM    357  CB  LYS A 447       0.528   1.068   1.549  1.00  0.00           C  
ATOM    358  CG  LYS A 447      -0.256   2.023   0.663  1.00  0.00           C  
ATOM    359  CD  LYS A 447       0.069   1.824  -0.808  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -0.631   2.855  -1.678  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -0.109   4.230  -1.455  1.00  0.00           N  
ATOM    362  H   LYS A 447       2.265  -0.144   3.025  1.00  0.00           H  
ATOM    363  HA  LYS A 447       2.323   0.997   0.390  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       0.252   0.056   1.286  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.250   1.252   2.577  1.00  0.00           H  
ATOM    366  HG2 LYS A 447      -1.311   1.853   0.810  1.00  0.00           H  
ATOM    367  HG3 LYS A 447      -0.010   3.037   0.941  1.00  0.00           H  
ATOM    368  HD2 LYS A 447       1.136   1.917  -0.948  1.00  0.00           H  
ATOM    369  HD3 LYS A 447      -0.251   0.838  -1.107  1.00  0.00           H  
ATOM    370  HE2 LYS A 447      -0.486   2.592  -2.716  1.00  0.00           H  
ATOM    371  HE3 LYS A 447      -1.687   2.840  -1.450  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -0.133   4.470  -0.441  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -0.693   4.922  -1.975  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447       0.877   4.301  -1.794  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.248   3.228   0.809  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.609   4.631   0.886  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.334   5.014   2.162  1.00  0.00           C  
ATOM    378  O   GLY A 448       4.035   6.052   2.757  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.518   2.704   0.019  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       4.247   4.872   0.047  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.709   5.221   0.812  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.336   4.239   2.547  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.151   4.603   3.701  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.534   5.070   3.246  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.787   5.211   2.047  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.302   3.424   4.668  1.00  0.00           C  
ATOM    387  CG  LYS A 449       4.996   2.734   5.024  1.00  0.00           C  
ATOM    388  CD  LYS A 449       5.094   2.024   6.367  1.00  0.00           C  
ATOM    389  CE  LYS A 449       6.216   1.002   6.388  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       6.514   0.539   7.770  1.00  0.00           N  
ATOM    391  H   LYS A 449       5.592   3.454   1.996  1.00  0.00           H  
ATOM    392  HA  LYS A 449       5.660   5.418   4.212  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       6.957   2.690   4.215  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       6.753   3.778   5.581  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       4.210   3.472   5.072  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       4.767   2.007   4.258  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       5.282   2.757   7.136  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       4.158   1.523   6.565  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       5.926   0.151   5.788  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       7.104   1.451   5.969  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       7.239   1.151   8.206  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       6.868  -0.444   7.757  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       5.651   0.575   8.358  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.446   5.223   4.196  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.818   5.554   3.868  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.593   4.327   3.438  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.243   3.213   3.822  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.205   5.038   5.130  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.824   6.276   3.065  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.295   5.986   4.734  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.632   4.523   2.636  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.451   3.423   2.138  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.089   2.665   3.299  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.191   1.439   3.272  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.518   3.969   1.175  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.280   2.907   0.386  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.394   2.249   1.180  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      16.277   2.970   1.690  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      15.402   1.005   1.283  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.860   5.439   2.375  1.00  0.00           H  
ATOM    421  HA  GLU A 451      11.802   2.749   1.597  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.034   4.623   0.464  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.233   4.542   1.746  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      13.585   2.142   0.076  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      14.711   3.373  -0.487  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.453   3.401   4.345  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.023   2.804   5.547  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.061   1.777   6.139  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.439   0.633   6.392  1.00  0.00           O  
ATOM    430  CB  LYS A 452      14.333   3.889   6.576  1.00  0.00           C  
ATOM    431  CG  LYS A 452      15.286   4.952   6.063  1.00  0.00           C  
ATOM    432  CD  LYS A 452      15.415   6.107   7.040  1.00  0.00           C  
ATOM    433  CE  LYS A 452      16.349   7.182   6.514  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      17.753   6.702   6.409  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.295   4.371   4.323  1.00  0.00           H  
ATOM    436  HA  LYS A 452      14.940   2.307   5.271  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      13.410   4.372   6.863  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      14.775   3.429   7.447  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      16.259   4.508   5.915  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      14.913   5.330   5.121  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      14.438   6.541   7.200  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      15.802   5.733   7.977  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      16.008   7.490   5.537  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      16.316   8.026   7.188  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      17.775   5.667   6.289  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      18.280   6.950   7.274  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      18.224   7.144   5.589  1.00  0.00           H  
ATOM    448  N   ASP A 453      11.802   2.173   6.277  1.00  0.00           N  
ATOM    449  CA  ASP A 453      10.752   1.278   6.759  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.446   0.192   5.737  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.386  -0.994   6.064  1.00  0.00           O  
ATOM    452  CB  ASP A 453       9.468   2.063   7.030  1.00  0.00           C  
ATOM    453  CG  ASP A 453       9.333   2.521   8.464  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      10.178   3.316   8.927  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       8.367   2.092   9.130  1.00  0.00           O  
ATOM    456  H   ASP A 453      11.562   3.089   6.011  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.091   0.819   7.674  1.00  0.00           H  
ATOM    458  HB2 ASP A 453       9.449   2.937   6.395  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       8.619   1.439   6.793  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.138   0.632   4.529  1.00  0.00           N  
ATOM    461  CA  CYS A 454       9.707  -0.226   3.461  1.00  0.00           C  
ATOM    462  C   CYS A 454      10.828  -1.102   2.918  1.00  0.00           C  
ATOM    463  O   CYS A 454      11.506  -0.737   1.959  1.00  0.00           O  
ATOM    464  CB  CYS A 454       9.148   0.660   2.365  1.00  0.00           C  
ATOM    465  SG  CYS A 454       7.459   1.240   2.695  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.118   1.598   4.363  1.00  0.00           H  
ATOM    467  HA  CYS A 454       8.917  -0.861   3.831  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.780   1.534   2.261  1.00  0.00           H  
ATOM    469  HB3 CYS A 454       9.147   0.124   1.449  1.00  0.00           H  
ATOM    470  N   LYS A 455      10.887  -2.325   3.422  1.00  0.00           N  
ATOM    471  CA  LYS A 455      11.786  -3.335   2.898  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.137  -4.692   3.003  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.428  -4.974   3.972  1.00  0.00           O  
ATOM    474  CB  LYS A 455      13.101  -3.374   3.654  1.00  0.00           C  
ATOM    475  CG  LYS A 455      14.009  -2.191   3.384  1.00  0.00           C  
ATOM    476  CD  LYS A 455      15.117  -2.116   4.405  1.00  0.00           C  
ATOM    477  CE  LYS A 455      16.182  -1.114   3.995  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      15.630   0.256   3.836  1.00  0.00           N  
ATOM    479  H   LYS A 455      10.236  -2.590   4.100  1.00  0.00           H  
ATOM    480  HA  LYS A 455      11.978  -3.112   1.860  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      12.892  -3.412   4.713  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      13.624  -4.278   3.367  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      14.444  -2.300   2.402  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      13.428  -1.282   3.427  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      14.696  -1.813   5.353  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      15.570  -3.092   4.506  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      16.951  -1.095   4.752  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      16.611  -1.431   3.056  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      16.187   0.933   4.401  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      14.641   0.286   4.152  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      15.668   0.548   2.831  1.00  0.00           H  
ATOM    492  N   SER A 456      11.373  -5.509   1.997  1.00  0.00           N  
ATOM    493  CA  SER A 456      10.810  -6.838   1.922  1.00  0.00           C  
ATOM    494  C   SER A 456      11.172  -7.456   0.585  1.00  0.00           C  
ATOM    495  O   SER A 456      11.219  -6.753  -0.426  1.00  0.00           O  
ATOM    496  CB  SER A 456       9.285  -6.777   2.107  1.00  0.00           C  
ATOM    497  OG  SER A 456       8.640  -7.915   1.569  1.00  0.00           O  
ATOM    498  H   SER A 456      11.944  -5.199   1.259  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.235  -7.432   2.705  1.00  0.00           H  
ATOM    500  HB2 SER A 456       9.062  -6.724   3.164  1.00  0.00           H  
ATOM    501  HB3 SER A 456       8.902  -5.892   1.621  1.00  0.00           H  
ATOM    502  HG  SER A 456       7.932  -8.197   2.166  1.00  0.00           H  
ATOM    503  N   PRO A 457      11.325  -8.790   0.525  1.00  0.00           N  
ATOM    504  CA  PRO A 457      11.493  -9.498  -0.738  1.00  0.00           C  
ATOM    505  C   PRO A 457      10.156  -9.577  -1.473  1.00  0.00           C  
ATOM    506  O   PRO A 457       9.869 -10.530  -2.202  1.00  0.00           O  
ATOM    507  CB  PRO A 457      11.969 -10.882  -0.302  1.00  0.00           C  
ATOM    508  CG  PRO A 457      11.371 -11.086   1.051  1.00  0.00           C  
ATOM    509  CD  PRO A 457      11.165  -9.719   1.657  1.00  0.00           C  
ATOM    510  HA  PRO A 457      12.233  -9.030  -1.370  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      11.619 -11.624  -1.003  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      13.047 -10.898  -0.260  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      10.424 -11.596   0.956  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      12.047 -11.666   1.663  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      10.170  -9.639   2.068  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      11.905  -9.526   2.419  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.319  -8.587  -1.200  1.00  0.00           N  
ATOM    518  CA  ASP A 458       7.980  -8.509  -1.759  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.556  -7.053  -1.891  1.00  0.00           C  
ATOM    520  O   ASP A 458       7.082  -6.636  -2.946  1.00  0.00           O  
ATOM    521  CB  ASP A 458       6.991  -9.271  -0.876  1.00  0.00           C  
ATOM    522  CG  ASP A 458       5.615  -9.386  -1.496  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       4.894  -8.371  -1.568  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       5.246 -10.507  -1.908  1.00  0.00           O  
ATOM    525  H   ASP A 458       9.606  -7.899  -0.545  1.00  0.00           H  
ATOM    526  HA  ASP A 458       8.002  -8.961  -2.741  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       7.369 -10.267  -0.701  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       6.897  -8.758   0.068  1.00  0.00           H  
ATOM    529  N   CYS A 459       7.834  -6.253  -0.863  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.576  -4.816  -0.944  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.537  -4.189  -1.945  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.716  -4.547  -1.979  1.00  0.00           O  
ATOM    533  CB  CYS A 459       7.721  -4.141   0.427  1.00  0.00           C  
ATOM    534  SG  CYS A 459       6.650  -4.851   1.725  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.304  -6.620  -0.077  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.565  -4.681  -1.300  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       8.746  -4.221   0.768  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       7.463  -3.097   0.327  1.00  0.00           H  
ATOM    539  N   LYS A 460       8.027  -3.335  -2.822  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.859  -2.777  -3.877  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.829  -1.261  -3.877  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.836  -0.642  -3.484  1.00  0.00           O  
ATOM    543  CB  LYS A 460       8.446  -3.313  -5.248  1.00  0.00           C  
ATOM    544  CG  LYS A 460       6.968  -3.159  -5.554  1.00  0.00           C  
ATOM    545  CD  LYS A 460       6.688  -3.457  -7.016  1.00  0.00           C  
ATOM    546  CE  LYS A 460       5.199  -3.604  -7.290  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       4.626  -4.812  -6.641  1.00  0.00           N  
ATOM    548  H   LYS A 460       7.068  -3.114  -2.793  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.875  -3.090  -3.682  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       9.005  -2.787  -6.008  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       8.694  -4.364  -5.298  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       6.407  -3.844  -4.936  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       6.669  -2.145  -5.338  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       7.075  -2.644  -7.612  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       7.189  -4.374  -7.287  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       4.689  -2.730  -6.911  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       5.047  -3.672  -8.356  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460       4.223  -5.448  -7.362  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       3.867  -4.542  -5.974  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460       5.368  -5.330  -6.118  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.935  -0.685  -4.309  1.00  0.00           N  
ATOM    562  CA  TRP A 461      10.096   0.755  -4.375  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.907   1.227  -5.812  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.496   0.661  -6.735  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.496   1.142  -3.882  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.602   2.564  -3.423  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.299   3.573  -4.015  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      11.009   3.122  -2.250  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.153   4.734  -3.294  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.370   4.479  -2.201  1.00  0.00           C  
ATOM    571  CE3 TRP A 461      10.201   2.603  -1.239  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.946   5.320  -1.175  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.783   3.438  -0.228  1.00  0.00           C  
ATOM    574  CH2 TRP A 461      10.154   4.784  -0.200  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.670  -1.256  -4.619  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.351   1.213  -3.744  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.765   0.501  -3.052  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      12.204   0.996  -4.684  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.868   3.465  -4.927  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.554   5.606  -3.524  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.900   1.567  -1.241  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.227   6.359  -1.136  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       9.157   3.049   0.561  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.800   5.399   0.613  1.00  0.00           H  
ATOM    585  N   GLU A 462       9.088   2.247  -6.008  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.838   2.777  -7.342  1.00  0.00           C  
ATOM    587  C   GLU A 462       8.316   4.206  -7.270  1.00  0.00           C  
ATOM    588  O   GLU A 462       7.281   4.469  -6.659  1.00  0.00           O  
ATOM    589  CB  GLU A 462       7.838   1.882  -8.088  1.00  0.00           C  
ATOM    590  CG  GLU A 462       7.331   2.471  -9.396  1.00  0.00           C  
ATOM    591  CD  GLU A 462       8.415   2.665 -10.442  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       9.558   2.209 -10.230  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       8.119   3.271 -11.493  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.618   2.646  -5.236  1.00  0.00           H  
ATOM    595  HA  GLU A 462       9.776   2.777  -7.879  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       8.316   0.938  -8.306  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       6.989   1.703  -7.446  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       6.583   1.808  -9.804  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       6.880   3.430  -9.186  1.00  0.00           H  
ATOM    600  N   GLY A 463       9.032   5.116  -7.914  1.00  0.00           N  
ATOM    601  CA  GLY A 463       8.632   6.507  -7.942  1.00  0.00           C  
ATOM    602  C   GLY A 463       8.657   7.145  -6.570  1.00  0.00           C  
ATOM    603  O   GLY A 463       7.771   7.926  -6.227  1.00  0.00           O  
ATOM    604  H   GLY A 463       9.850   4.835  -8.390  1.00  0.00           H  
ATOM    605  HA2 GLY A 463       9.303   7.049  -8.590  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       7.629   6.574  -8.339  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.691   6.835  -5.798  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.840   7.414  -4.476  1.00  0.00           C  
ATOM    609  C   GLY A 464       8.715   7.026  -3.535  1.00  0.00           C  
ATOM    610  O   GLY A 464       8.229   7.855  -2.764  1.00  0.00           O  
ATOM    611  H   GLY A 464      10.387   6.228  -6.147  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.777   7.081  -4.053  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       9.864   8.491  -4.567  1.00  0.00           H  
ATOM    614  N   THR A 465       8.318   5.764  -3.582  1.00  0.00           N  
ATOM    615  CA  THR A 465       7.275   5.258  -2.704  1.00  0.00           C  
ATOM    616  C   THR A 465       7.192   3.738  -2.796  1.00  0.00           C  
ATOM    617  O   THR A 465       7.510   3.144  -3.831  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.891   5.879  -3.021  1.00  0.00           C  
ATOM    619  OG1 THR A 465       4.955   5.564  -1.979  1.00  0.00           O  
ATOM    620  CG2 THR A 465       5.346   5.387  -4.353  1.00  0.00           C  
ATOM    621  H   THR A 465       8.744   5.153  -4.213  1.00  0.00           H  
ATOM    622  HA  THR A 465       7.539   5.528  -1.691  1.00  0.00           H  
ATOM    623  HB  THR A 465       6.005   6.953  -3.075  1.00  0.00           H  
ATOM    624  HG1 THR A 465       5.026   6.227  -1.274  1.00  0.00           H  
ATOM    625 HG21 THR A 465       5.935   4.548  -4.698  1.00  0.00           H  
ATOM    626 HG22 THR A 465       5.396   6.184  -5.080  1.00  0.00           H  
ATOM    627 HG23 THR A 465       4.320   5.078  -4.228  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.831   3.117  -1.689  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.693   1.675  -1.623  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.246   1.274  -1.854  1.00  0.00           C  
ATOM    631  O   CYS A 466       4.330   2.024  -1.506  1.00  0.00           O  
ATOM    632  CB  CYS A 466       7.169   1.165  -0.270  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.035   2.369   1.072  1.00  0.00           S  
ATOM    634  H   CYS A 466       6.630   3.649  -0.891  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.305   1.242  -2.402  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       6.570   0.320   0.016  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       8.204   0.868  -0.340  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.033   0.137  -2.503  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.685  -0.288  -2.841  1.00  0.00           C  
ATOM    640  C   LYS A 467       3.601  -1.789  -3.058  1.00  0.00           C  
ATOM    641  O   LYS A 467       4.547  -2.416  -3.543  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.211   0.436  -4.100  1.00  0.00           C  
ATOM    643  CG  LYS A 467       4.088   0.182  -5.316  1.00  0.00           C  
ATOM    644  CD  LYS A 467       3.531   0.857  -6.557  1.00  0.00           C  
ATOM    645  CE  LYS A 467       4.405   0.583  -7.765  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       3.837   1.150  -9.013  1.00  0.00           N  
ATOM    647  H   LYS A 467       5.801  -0.393  -2.820  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.037  -0.020  -2.021  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.207   0.116  -4.329  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       3.210   1.494  -3.904  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       5.075   0.572  -5.121  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       4.147  -0.881  -5.492  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       2.537   0.479  -6.748  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       3.488   1.922  -6.388  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       5.378   1.020  -7.595  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       4.509  -0.486  -7.881  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       2.823   0.913  -9.087  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       4.336   0.756  -9.842  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       3.943   2.189  -9.022  1.00  0.00           H  
ATOM    660  N   ASP A 468       2.442  -2.349  -2.741  1.00  0.00           N  
ATOM    661  CA  ASP A 468       2.176  -3.754  -3.000  1.00  0.00           C  
ATOM    662  C   ASP A 468       1.640  -3.907  -4.419  1.00  0.00           C  
ATOM    663  O   ASP A 468       2.414  -4.302  -5.315  1.00  0.00           O  
ATOM    664  CB  ASP A 468       1.163  -4.299  -1.987  1.00  0.00           C  
ATOM    665  CG  ASP A 468       0.893  -5.789  -2.141  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       1.583  -6.463  -2.936  1.00  0.00           O  
ATOM    667  OD2 ASP A 468      -0.009  -6.302  -1.445  1.00  0.00           O  
ATOM    668  OXT ASP A 468       0.458  -3.575  -4.648  1.00  0.00           O  
ATOM    669  H   ASP A 468       1.719  -1.785  -2.397  1.00  0.00           H  
ATOM    670  HA  ASP A 468       3.105  -4.297  -2.908  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       1.542  -4.126  -0.992  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       0.230  -3.768  -2.108  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 421      -9.654 -24.327 -10.187  1.00  0.00           N  
ATOM      2  CA  GLY A 421      -9.405 -23.026  -9.526  1.00  0.00           C  
ATOM      3  C   GLY A 421      -9.554 -23.114  -8.022  1.00  0.00           C  
ATOM      4  O   GLY A 421      -9.167 -24.114  -7.414  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -10.378 -24.864  -9.659  1.00  0.00           H  
ATOM      6  H2  GLY A 421      -8.775 -24.889 -10.213  1.00  0.00           H  
ATOM      7  H3  GLY A 421      -9.987 -24.177 -11.160  1.00  0.00           H  
ATOM      8  HA2 GLY A 421      -8.401 -22.698  -9.759  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -10.109 -22.299  -9.905  1.00  0.00           H  
ATOM     10  N   THR A 422     -10.133 -22.077  -7.430  1.00  0.00           N  
ATOM     11  CA  THR A 422     -10.349 -22.018  -5.987  1.00  0.00           C  
ATOM     12  C   THR A 422      -9.017 -22.122  -5.231  1.00  0.00           C  
ATOM     13  O   THR A 422      -8.888 -22.877  -4.268  1.00  0.00           O  
ATOM     14  CB  THR A 422     -11.316 -23.128  -5.514  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -12.394 -23.267  -6.456  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -11.896 -22.807  -4.141  1.00  0.00           C  
ATOM     17  H   THR A 422     -10.432 -21.320  -7.987  1.00  0.00           H  
ATOM     18  HA  THR A 422     -10.799 -21.061  -5.761  1.00  0.00           H  
ATOM     19  HB  THR A 422     -10.774 -24.060  -5.454  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -12.554 -22.408  -6.885  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -12.491 -21.908  -4.203  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -11.091 -22.659  -3.437  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -12.516 -23.627  -3.811  1.00  0.00           H  
ATOM     24  N   LYS A 423      -8.046 -21.321  -5.649  1.00  0.00           N  
ATOM     25  CA  LYS A 423      -6.752 -21.262  -4.980  1.00  0.00           C  
ATOM     26  C   LYS A 423      -5.992 -20.028  -5.440  1.00  0.00           C  
ATOM     27  O   LYS A 423      -6.100 -19.617  -6.599  1.00  0.00           O  
ATOM     28  CB  LYS A 423      -5.914 -22.526  -5.240  1.00  0.00           C  
ATOM     29  CG  LYS A 423      -5.269 -22.589  -6.620  1.00  0.00           C  
ATOM     30  CD  LYS A 423      -5.943 -23.611  -7.520  1.00  0.00           C  
ATOM     31  CE  LYS A 423      -5.853 -25.015  -6.941  1.00  0.00           C  
ATOM     32  NZ  LYS A 423      -4.442 -25.448  -6.724  1.00  0.00           N  
ATOM     33  H   LYS A 423      -8.226 -20.700  -6.392  1.00  0.00           H  
ATOM     34  HA  LYS A 423      -6.938 -21.176  -3.919  1.00  0.00           H  
ATOM     35  HB2 LYS A 423      -5.127 -22.575  -4.503  1.00  0.00           H  
ATOM     36  HB3 LYS A 423      -6.550 -23.391  -5.127  1.00  0.00           H  
ATOM     37  HG2 LYS A 423      -5.345 -21.616  -7.083  1.00  0.00           H  
ATOM     38  HG3 LYS A 423      -4.228 -22.854  -6.506  1.00  0.00           H  
ATOM     39  HD2 LYS A 423      -6.984 -23.348  -7.633  1.00  0.00           H  
ATOM     40  HD3 LYS A 423      -5.460 -23.599  -8.486  1.00  0.00           H  
ATOM     41  HE2 LYS A 423      -6.376 -25.036  -5.997  1.00  0.00           H  
ATOM     42  HE3 LYS A 423      -6.327 -25.700  -7.630  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423      -4.267 -25.608  -5.708  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423      -3.780 -24.718  -7.065  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423      -4.255 -26.337  -7.241  1.00  0.00           H  
ATOM     46  N   ALA A 424      -5.235 -19.432  -4.537  1.00  0.00           N  
ATOM     47  CA  ALA A 424      -4.459 -18.253  -4.868  1.00  0.00           C  
ATOM     48  C   ALA A 424      -3.215 -18.157  -3.998  1.00  0.00           C  
ATOM     49  O   ALA A 424      -2.099 -18.270  -4.502  1.00  0.00           O  
ATOM     50  CB  ALA A 424      -5.305 -16.996  -4.727  1.00  0.00           C  
ATOM     51  H   ALA A 424      -5.183 -19.808  -3.625  1.00  0.00           H  
ATOM     52  HA  ALA A 424      -4.155 -18.336  -5.901  1.00  0.00           H  
ATOM     53  HB1 ALA A 424      -4.688 -16.126  -4.897  1.00  0.00           H  
ATOM     54  HB2 ALA A 424      -5.720 -16.952  -3.731  1.00  0.00           H  
ATOM     55  HB3 ALA A 424      -6.106 -17.018  -5.450  1.00  0.00           H  
ATOM     56  N   SER A 425      -3.405 -18.006  -2.688  1.00  0.00           N  
ATOM     57  CA  SER A 425      -2.276 -17.901  -1.775  1.00  0.00           C  
ATOM     58  C   SER A 425      -2.714 -17.978  -0.312  1.00  0.00           C  
ATOM     59  O   SER A 425      -2.157 -18.754   0.466  1.00  0.00           O  
ATOM     60  CB  SER A 425      -1.533 -16.582  -2.028  1.00  0.00           C  
ATOM     61  OG  SER A 425      -0.360 -16.479  -1.236  1.00  0.00           O  
ATOM     62  H   SER A 425      -4.319 -17.966  -2.330  1.00  0.00           H  
ATOM     63  HA  SER A 425      -1.606 -18.722  -1.981  1.00  0.00           H  
ATOM     64  HB2 SER A 425      -1.251 -16.526  -3.069  1.00  0.00           H  
ATOM     65  HB3 SER A 425      -2.185 -15.755  -1.790  1.00  0.00           H  
ATOM     66  HG  SER A 425      -0.190 -15.544  -1.039  1.00  0.00           H  
ATOM     67  N   LYS A 426      -3.632 -17.103   0.088  1.00  0.00           N  
ATOM     68  CA  LYS A 426      -4.007 -16.994   1.493  1.00  0.00           C  
ATOM     69  C   LYS A 426      -5.001 -18.067   1.929  1.00  0.00           C  
ATOM     70  O   LYS A 426      -4.875 -18.612   3.028  1.00  0.00           O  
ATOM     71  CB  LYS A 426      -4.553 -15.595   1.809  1.00  0.00           C  
ATOM     72  CG  LYS A 426      -5.718 -15.152   0.942  1.00  0.00           C  
ATOM     73  CD  LYS A 426      -6.049 -13.690   1.191  1.00  0.00           C  
ATOM     74  CE  LYS A 426      -7.173 -13.203   0.292  1.00  0.00           C  
ATOM     75  NZ  LYS A 426      -7.355 -11.731   0.384  1.00  0.00           N  
ATOM     76  H   LYS A 426      -3.995 -16.460  -0.559  1.00  0.00           H  
ATOM     77  HA  LYS A 426      -3.103 -17.134   2.067  1.00  0.00           H  
ATOM     78  HB2 LYS A 426      -4.880 -15.580   2.836  1.00  0.00           H  
ATOM     79  HB3 LYS A 426      -3.753 -14.879   1.688  1.00  0.00           H  
ATOM     80  HG2 LYS A 426      -5.455 -15.281  -0.097  1.00  0.00           H  
ATOM     81  HG3 LYS A 426      -6.582 -15.755   1.178  1.00  0.00           H  
ATOM     82  HD2 LYS A 426      -6.350 -13.571   2.221  1.00  0.00           H  
ATOM     83  HD3 LYS A 426      -5.166 -13.096   1.003  1.00  0.00           H  
ATOM     84  HE2 LYS A 426      -6.941 -13.466  -0.729  1.00  0.00           H  
ATOM     85  HE3 LYS A 426      -8.091 -13.689   0.588  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426      -7.347 -11.305  -0.570  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426      -6.583 -11.306   0.944  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426      -8.261 -11.503   0.845  1.00  0.00           H  
ATOM     89  N   SER A 427      -6.013 -18.337   1.111  1.00  0.00           N  
ATOM     90  CA  SER A 427      -7.047 -19.295   1.488  1.00  0.00           C  
ATOM     91  C   SER A 427      -7.978 -19.589   0.315  1.00  0.00           C  
ATOM     92  O   SER A 427      -9.152 -19.207   0.324  1.00  0.00           O  
ATOM     93  CB  SER A 427      -7.852 -18.767   2.683  1.00  0.00           C  
ATOM     94  OG  SER A 427      -8.648 -19.790   3.260  1.00  0.00           O  
ATOM     95  H   SER A 427      -6.088 -17.859   0.254  1.00  0.00           H  
ATOM     96  HA  SER A 427      -6.556 -20.212   1.777  1.00  0.00           H  
ATOM     97  HB2 SER A 427      -7.172 -18.394   3.435  1.00  0.00           H  
ATOM     98  HB3 SER A 427      -8.499 -17.968   2.354  1.00  0.00           H  
ATOM     99  HG  SER A 427      -8.229 -20.651   3.104  1.00  0.00           H  
ATOM    100  N   GLY A 428      -7.454 -20.278  -0.687  1.00  0.00           N  
ATOM    101  CA  GLY A 428      -8.252 -20.635  -1.839  1.00  0.00           C  
ATOM    102  C   GLY A 428      -8.659 -19.427  -2.648  1.00  0.00           C  
ATOM    103  O   GLY A 428      -7.821 -18.591  -2.984  1.00  0.00           O  
ATOM    104  H   GLY A 428      -6.515 -20.563  -0.635  1.00  0.00           H  
ATOM    105  HA2 GLY A 428      -7.681 -21.303  -2.468  1.00  0.00           H  
ATOM    106  HA3 GLY A 428      -9.142 -21.146  -1.504  1.00  0.00           H  
ATOM    107  N   VAL A 429      -9.951 -19.304  -2.909  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -10.475 -18.148  -3.618  1.00  0.00           C  
ATOM    109  C   VAL A 429     -10.269 -16.881  -2.781  1.00  0.00           C  
ATOM    110  O   VAL A 429     -10.619 -16.838  -1.602  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -11.975 -18.331  -3.971  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -12.796 -18.665  -2.732  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -12.531 -17.094  -4.663  1.00  0.00           C  
ATOM    114  H   VAL A 429     -10.574 -19.975  -2.562  1.00  0.00           H  
ATOM    115  HA  VAL A 429      -9.920 -18.048  -4.541  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -12.056 -19.162  -4.657  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -13.849 -18.594  -2.969  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -12.558 -17.967  -1.944  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -12.568 -19.669  -2.407  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -11.965 -16.226  -4.355  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -13.567 -16.964  -4.390  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -12.451 -17.215  -5.734  1.00  0.00           H  
ATOM    123  N   PRO A 430      -9.595 -15.872  -3.350  1.00  0.00           N  
ATOM    124  CA  PRO A 430      -9.266 -14.636  -2.631  1.00  0.00           C  
ATOM    125  C   PRO A 430     -10.442 -13.669  -2.555  1.00  0.00           C  
ATOM    126  O   PRO A 430     -10.302 -12.565  -2.028  1.00  0.00           O  
ATOM    127  CB  PRO A 430      -8.134 -14.042  -3.468  1.00  0.00           C  
ATOM    128  CG  PRO A 430      -8.399 -14.522  -4.852  1.00  0.00           C  
ATOM    129  CD  PRO A 430      -9.030 -15.882  -4.714  1.00  0.00           C  
ATOM    130  HA  PRO A 430      -8.907 -14.843  -1.633  1.00  0.00           H  
ATOM    131  HB2 PRO A 430      -8.167 -12.963  -3.408  1.00  0.00           H  
ATOM    132  HB3 PRO A 430      -7.185 -14.401  -3.099  1.00  0.00           H  
ATOM    133  HG2 PRO A 430      -9.074 -13.844  -5.351  1.00  0.00           H  
ATOM    134  HG3 PRO A 430      -7.469 -14.597  -5.398  1.00  0.00           H  
ATOM    135  HD2 PRO A 430      -9.810 -16.010  -5.450  1.00  0.00           H  
ATOM    136  HD3 PRO A 430      -8.284 -16.656  -4.815  1.00  0.00           H  
ATOM    137  N   VAL A 431     -11.583 -14.096  -3.117  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -12.824 -13.306  -3.175  1.00  0.00           C  
ATOM    139  C   VAL A 431     -12.561 -11.848  -3.560  1.00  0.00           C  
ATOM    140  O   VAL A 431     -13.134 -10.916  -2.986  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -13.657 -13.390  -1.863  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -14.044 -14.832  -1.577  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -12.927 -12.793  -0.665  1.00  0.00           C  
ATOM    144  H   VAL A 431     -11.582 -14.983  -3.530  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -13.425 -13.741  -3.961  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -14.568 -12.828  -2.014  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -13.496 -15.489  -2.236  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -15.105 -14.960  -1.743  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -13.810 -15.072  -0.550  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -13.328 -11.813  -0.452  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -11.874 -12.709  -0.890  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -13.062 -13.433   0.195  1.00  0.00           H  
ATOM    153  N   THR A 432     -11.682 -11.667  -4.534  1.00  0.00           N  
ATOM    154  CA  THR A 432     -11.298 -10.343  -4.992  1.00  0.00           C  
ATOM    155  C   THR A 432     -12.469  -9.627  -5.664  1.00  0.00           C  
ATOM    156  O   THR A 432     -13.210 -10.220  -6.454  1.00  0.00           O  
ATOM    157  CB  THR A 432     -10.116 -10.438  -5.972  1.00  0.00           C  
ATOM    158  OG1 THR A 432      -9.150 -11.366  -5.465  1.00  0.00           O  
ATOM    159  CG2 THR A 432      -9.458  -9.081  -6.172  1.00  0.00           C  
ATOM    160  H   THR A 432     -11.254 -12.448  -4.940  1.00  0.00           H  
ATOM    161  HA  THR A 432     -10.983  -9.772  -4.132  1.00  0.00           H  
ATOM    162  HB  THR A 432     -10.481 -10.794  -6.926  1.00  0.00           H  
ATOM    163  HG1 THR A 432      -8.574 -11.656  -6.188  1.00  0.00           H  
ATOM    164 HG21 THR A 432      -8.491  -9.214  -6.635  1.00  0.00           H  
ATOM    165 HG22 THR A 432      -9.336  -8.596  -5.217  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -10.080  -8.471  -6.809  1.00  0.00           H  
ATOM    167  N   GLN A 433     -12.635  -8.355  -5.343  1.00  0.00           N  
ATOM    168  CA  GLN A 433     -13.714  -7.559  -5.905  1.00  0.00           C  
ATOM    169  C   GLN A 433     -13.316  -6.091  -5.982  1.00  0.00           C  
ATOM    170  O   GLN A 433     -13.570  -5.421  -6.984  1.00  0.00           O  
ATOM    171  CB  GLN A 433     -14.985  -7.713  -5.069  1.00  0.00           C  
ATOM    172  CG  GLN A 433     -16.148  -6.881  -5.581  1.00  0.00           C  
ATOM    173  CD  GLN A 433     -17.371  -6.978  -4.696  1.00  0.00           C  
ATOM    174  OE1 GLN A 433     -17.297  -6.759  -3.489  1.00  0.00           O  
ATOM    175  NE2 GLN A 433     -18.509  -7.296  -5.291  1.00  0.00           N  
ATOM    176  H   GLN A 433     -12.013  -7.937  -4.701  1.00  0.00           H  
ATOM    177  HA  GLN A 433     -13.904  -7.920  -6.904  1.00  0.00           H  
ATOM    178  HB2 GLN A 433     -15.281  -8.749  -5.075  1.00  0.00           H  
ATOM    179  HB3 GLN A 433     -14.774  -7.409  -4.054  1.00  0.00           H  
ATOM    180  HG2 GLN A 433     -15.841  -5.847  -5.628  1.00  0.00           H  
ATOM    181  HG3 GLN A 433     -16.409  -7.224  -6.572  1.00  0.00           H  
ATOM    182 HE21 GLN A 433     -18.499  -7.456  -6.259  1.00  0.00           H  
ATOM    183 HE22 GLN A 433     -19.324  -7.339  -4.740  1.00  0.00           H  
ATOM    184  N   THR A 434     -12.657  -5.599  -4.942  1.00  0.00           N  
ATOM    185  CA  THR A 434     -12.218  -4.211  -4.907  1.00  0.00           C  
ATOM    186  C   THR A 434     -10.919  -4.008  -5.686  1.00  0.00           C  
ATOM    187  O   THR A 434     -10.101  -3.155  -5.338  1.00  0.00           O  
ATOM    188  CB  THR A 434     -12.028  -3.721  -3.462  1.00  0.00           C  
ATOM    189  OG1 THR A 434     -11.390  -4.739  -2.680  1.00  0.00           O  
ATOM    190  CG2 THR A 434     -13.360  -3.347  -2.832  1.00  0.00           C  
ATOM    191  H   THR A 434     -12.440  -6.187  -4.186  1.00  0.00           H  
ATOM    192  HA  THR A 434     -12.991  -3.609  -5.364  1.00  0.00           H  
ATOM    193  HB  THR A 434     -11.397  -2.844  -3.476  1.00  0.00           H  
ATOM    194  HG1 THR A 434     -12.055  -5.383  -2.392  1.00  0.00           H  
ATOM    195 HG21 THR A 434     -13.312  -2.335  -2.463  1.00  0.00           H  
ATOM    196 HG22 THR A 434     -13.573  -4.020  -2.013  1.00  0.00           H  
ATOM    197 HG23 THR A 434     -14.143  -3.423  -3.573  1.00  0.00           H  
ATOM    198  N   GLN A 435     -10.789  -4.707  -6.802  1.00  0.00           N  
ATOM    199  CA  GLN A 435      -9.653  -4.536  -7.693  1.00  0.00           C  
ATOM    200  C   GLN A 435     -10.131  -4.584  -9.135  1.00  0.00           C  
ATOM    201  O   GLN A 435     -10.284  -5.661  -9.716  1.00  0.00           O  
ATOM    202  CB  GLN A 435      -8.587  -5.611  -7.452  1.00  0.00           C  
ATOM    203  CG  GLN A 435      -7.903  -5.512  -6.094  1.00  0.00           C  
ATOM    204  CD  GLN A 435      -6.783  -6.521  -5.909  1.00  0.00           C  
ATOM    205  OE1 GLN A 435      -6.156  -6.579  -4.851  1.00  0.00           O  
ATOM    206  NE2 GLN A 435      -6.517  -7.319  -6.933  1.00  0.00           N  
ATOM    207  H   GLN A 435     -11.529  -5.290  -7.084  1.00  0.00           H  
ATOM    208  HA  GLN A 435      -9.224  -3.562  -7.501  1.00  0.00           H  
ATOM    209  HB2 GLN A 435      -9.051  -6.584  -7.526  1.00  0.00           H  
ATOM    210  HB3 GLN A 435      -7.830  -5.526  -8.218  1.00  0.00           H  
ATOM    211  HG2 GLN A 435      -7.491  -4.520  -5.990  1.00  0.00           H  
ATOM    212  HG3 GLN A 435      -8.643  -5.674  -5.325  1.00  0.00           H  
ATOM    213 HE21 GLN A 435      -7.054  -7.225  -7.752  1.00  0.00           H  
ATOM    214 HE22 GLN A 435      -5.783  -7.970  -6.837  1.00  0.00           H  
ATOM    215  N   THR A 436     -10.468  -3.419  -9.662  1.00  0.00           N  
ATOM    216  CA  THR A 436     -11.031  -3.317 -10.997  1.00  0.00           C  
ATOM    217  C   THR A 436     -10.397  -2.152 -11.757  1.00  0.00           C  
ATOM    218  O   THR A 436     -10.117  -1.101 -11.170  1.00  0.00           O  
ATOM    219  CB  THR A 436     -12.557  -3.112 -10.929  1.00  0.00           C  
ATOM    220  OG1 THR A 436     -13.122  -3.987  -9.944  1.00  0.00           O  
ATOM    221  CG2 THR A 436     -13.206  -3.387 -12.278  1.00  0.00           C  
ATOM    222  H   THR A 436     -10.393  -2.608  -9.115  1.00  0.00           H  
ATOM    223  HA  THR A 436     -10.830  -4.241 -11.520  1.00  0.00           H  
ATOM    224  HB  THR A 436     -12.758  -2.089 -10.650  1.00  0.00           H  
ATOM    225  HG1 THR A 436     -13.151  -3.530  -9.089  1.00  0.00           H  
ATOM    226 HG21 THR A 436     -12.454  -3.720 -12.976  1.00  0.00           H  
ATOM    227 HG22 THR A 436     -13.665  -2.482 -12.648  1.00  0.00           H  
ATOM    228 HG23 THR A 436     -13.960  -4.153 -12.167  1.00  0.00           H  
ATOM    229  N   ALA A 437     -10.147  -2.366 -13.049  1.00  0.00           N  
ATOM    230  CA  ALA A 437      -9.538  -1.359 -13.919  1.00  0.00           C  
ATOM    231  C   ALA A 437      -8.113  -1.030 -13.481  1.00  0.00           C  
ATOM    232  O   ALA A 437      -7.717   0.137 -13.453  1.00  0.00           O  
ATOM    233  CB  ALA A 437     -10.393  -0.099 -13.970  1.00  0.00           C  
ATOM    234  H   ALA A 437     -10.374  -3.240 -13.432  1.00  0.00           H  
ATOM    235  HA  ALA A 437      -9.501  -1.771 -14.917  1.00  0.00           H  
ATOM    236  HB1 ALA A 437     -11.406  -0.339 -13.679  1.00  0.00           H  
ATOM    237  HB2 ALA A 437     -10.390   0.300 -14.972  1.00  0.00           H  
ATOM    238  HB3 ALA A 437      -9.989   0.639 -13.289  1.00  0.00           H  
ATOM    239  N   GLY A 438      -7.337  -2.069 -13.192  1.00  0.00           N  
ATOM    240  CA  GLY A 438      -5.947  -1.881 -12.819  1.00  0.00           C  
ATOM    241  C   GLY A 438      -5.784  -1.117 -11.521  1.00  0.00           C  
ATOM    242  O   GLY A 438      -5.008  -0.165 -11.446  1.00  0.00           O  
ATOM    243  H   GLY A 438      -7.707  -2.978 -13.264  1.00  0.00           H  
ATOM    244  HA2 GLY A 438      -5.480  -2.850 -12.709  1.00  0.00           H  
ATOM    245  HA3 GLY A 438      -5.447  -1.340 -13.608  1.00  0.00           H  
ATOM    246  N   ALA A 439      -6.509  -1.538 -10.496  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -6.419  -0.908  -9.188  1.00  0.00           C  
ATOM    248  C   ALA A 439      -5.068  -1.207  -8.551  1.00  0.00           C  
ATOM    249  O   ALA A 439      -4.613  -2.353  -8.569  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -7.548  -1.391  -8.291  1.00  0.00           C  
ATOM    251  H   ALA A 439      -7.091  -2.326 -10.612  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -6.521   0.159  -9.320  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -8.147  -0.548  -7.978  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -7.131  -1.879  -7.423  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -8.166  -2.090  -8.835  1.00  0.00           H  
ATOM    256  N   ASP A 440      -4.415  -0.173  -8.029  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -3.096  -0.328  -7.421  1.00  0.00           C  
ATOM    258  C   ASP A 440      -3.170  -1.224  -6.194  1.00  0.00           C  
ATOM    259  O   ASP A 440      -3.826  -0.888  -5.204  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -2.506   1.031  -7.025  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -2.092   1.875  -8.216  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -2.971   2.298  -8.994  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -0.878   2.130  -8.373  1.00  0.00           O  
ATOM    264  H   ASP A 440      -4.820   0.721  -8.075  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -2.447  -0.790  -8.150  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -3.243   1.582  -6.460  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -1.637   0.869  -6.405  1.00  0.00           H  
ATOM    268  N   THR A 441      -2.516  -2.371  -6.268  1.00  0.00           N  
ATOM    269  CA  THR A 441      -2.509  -3.314  -5.166  1.00  0.00           C  
ATOM    270  C   THR A 441      -1.545  -2.864  -4.076  1.00  0.00           C  
ATOM    271  O   THR A 441      -0.361  -2.649  -4.337  1.00  0.00           O  
ATOM    272  CB  THR A 441      -2.122  -4.725  -5.648  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -1.024  -4.641  -6.570  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -3.300  -5.413  -6.315  1.00  0.00           C  
ATOM    275  H   THR A 441      -2.027  -2.594  -7.095  1.00  0.00           H  
ATOM    276  HA  THR A 441      -3.509  -3.356  -4.756  1.00  0.00           H  
ATOM    277  HB  THR A 441      -1.818  -5.311  -4.792  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -0.263  -4.234  -6.131  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -3.904  -4.679  -6.827  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -3.898  -5.910  -5.564  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -2.937  -6.140  -7.025  1.00  0.00           H  
ATOM    282  N   THR A 442      -2.050  -2.717  -2.859  1.00  0.00           N  
ATOM    283  CA  THR A 442      -1.220  -2.318  -1.731  1.00  0.00           C  
ATOM    284  C   THR A 442      -1.905  -2.675  -0.412  1.00  0.00           C  
ATOM    285  O   THR A 442      -1.297  -3.298   0.457  1.00  0.00           O  
ATOM    286  CB  THR A 442      -0.916  -0.799  -1.735  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -0.476  -0.365  -3.031  1.00  0.00           O  
ATOM    288  CG2 THR A 442       0.155  -0.461  -0.706  1.00  0.00           C  
ATOM    289  H   THR A 442      -3.006  -2.903  -2.711  1.00  0.00           H  
ATOM    290  HA  THR A 442      -0.285  -2.854  -1.797  1.00  0.00           H  
ATOM    291  HB  THR A 442      -1.821  -0.269  -1.474  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -0.397  -1.133  -3.616  1.00  0.00           H  
ATOM    293 HG21 THR A 442       0.127  -1.185   0.095  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -0.029   0.526  -0.305  1.00  0.00           H  
ATOM    295 HG23 THR A 442       1.127  -0.482  -1.176  1.00  0.00           H  
ATOM    296  N   ALA A 443      -3.163  -2.253  -0.265  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -3.945  -2.497   0.953  1.00  0.00           C  
ATOM    298  C   ALA A 443      -3.226  -1.954   2.189  1.00  0.00           C  
ATOM    299  O   ALA A 443      -3.288  -2.543   3.270  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -4.240  -3.983   1.110  1.00  0.00           C  
ATOM    301  H   ALA A 443      -3.579  -1.736  -0.994  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -4.889  -1.980   0.849  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -5.298  -4.126   1.258  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -3.701  -4.371   1.962  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -3.929  -4.507   0.219  1.00  0.00           H  
ATOM    306  N   GLU A 444      -2.546  -0.827   2.003  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -1.768  -0.175   3.058  1.00  0.00           C  
ATOM    308  C   GLU A 444      -0.804  -1.144   3.728  1.00  0.00           C  
ATOM    309  O   GLU A 444      -0.487  -1.007   4.907  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -2.667   0.487   4.109  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -3.435   1.691   3.595  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -4.661   1.305   2.803  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -5.579   0.687   3.384  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -4.709   1.600   1.592  1.00  0.00           O  
ATOM    315  H   GLU A 444      -2.573  -0.405   1.113  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -1.180   0.589   2.579  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -3.381  -0.241   4.463  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -2.053   0.808   4.936  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -3.743   2.292   4.437  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -2.782   2.271   2.959  1.00  0.00           H  
ATOM    321  N   LYS A 445      -0.262  -2.055   2.940  1.00  0.00           N  
ATOM    322  CA  LYS A 445       0.759  -2.969   3.425  1.00  0.00           C  
ATOM    323  C   LYS A 445       2.086  -2.227   3.503  1.00  0.00           C  
ATOM    324  O   LYS A 445       2.921  -2.491   4.368  1.00  0.00           O  
ATOM    325  CB  LYS A 445       0.875  -4.182   2.496  1.00  0.00           C  
ATOM    326  CG  LYS A 445       0.918  -5.524   3.217  1.00  0.00           C  
ATOM    327  CD  LYS A 445       2.145  -5.663   4.108  1.00  0.00           C  
ATOM    328  CE  LYS A 445       3.436  -5.616   3.306  1.00  0.00           C  
ATOM    329  NZ  LYS A 445       3.603  -6.805   2.433  1.00  0.00           N  
ATOM    330  H   LYS A 445      -0.515  -2.073   1.992  1.00  0.00           H  
ATOM    331  HA  LYS A 445       0.478  -3.299   4.415  1.00  0.00           H  
ATOM    332  HB2 LYS A 445       0.026  -4.188   1.828  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       1.778  -4.085   1.911  1.00  0.00           H  
ATOM    334  HG2 LYS A 445       0.034  -5.618   3.830  1.00  0.00           H  
ATOM    335  HG3 LYS A 445       0.929  -6.314   2.481  1.00  0.00           H  
ATOM    336  HD2 LYS A 445       2.150  -4.854   4.823  1.00  0.00           H  
ATOM    337  HD3 LYS A 445       2.091  -6.605   4.629  1.00  0.00           H  
ATOM    338  HE2 LYS A 445       3.427  -4.728   2.689  1.00  0.00           H  
ATOM    339  HE3 LYS A 445       4.269  -5.563   3.993  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445       3.186  -6.627   1.490  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445       3.134  -7.633   2.857  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445       4.617  -7.019   2.317  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.265  -1.294   2.576  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.486  -0.506   2.498  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.196   0.888   1.956  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.097   1.605   1.525  1.00  0.00           O  
ATOM    347  CB  CYS A 446       4.486  -1.206   1.589  1.00  0.00           C  
ATOM    348  SG  CYS A 446       5.233  -2.708   2.305  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.563  -1.147   1.910  1.00  0.00           H  
ATOM    350  HA  CYS A 446       3.903  -0.422   3.490  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       3.985  -1.489   0.676  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       5.279  -0.517   1.357  1.00  0.00           H  
ATOM    353  N   LYS A 447       1.936   1.277   2.022  1.00  0.00           N  
ATOM    354  CA  LYS A 447       1.520   2.596   1.567  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.017   3.673   2.524  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.655   3.691   3.702  1.00  0.00           O  
ATOM    357  CB  LYS A 447      -0.006   2.663   1.442  1.00  0.00           C  
ATOM    358  CG  LYS A 447      -0.538   4.027   1.024  1.00  0.00           C  
ATOM    359  CD  LYS A 447      -0.077   4.418  -0.374  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -0.602   5.792  -0.765  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -0.211   6.170  -2.148  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.281   0.676   2.416  1.00  0.00           H  
ATOM    363  HA  LYS A 447       1.961   2.764   0.595  1.00  0.00           H  
ATOM    364  HB2 LYS A 447      -0.325   1.938   0.709  1.00  0.00           H  
ATOM    365  HB3 LYS A 447      -0.443   2.408   2.397  1.00  0.00           H  
ATOM    366  HG2 LYS A 447      -1.617   3.997   1.038  1.00  0.00           H  
ATOM    367  HG3 LYS A 447      -0.189   4.768   1.728  1.00  0.00           H  
ATOM    368  HD2 LYS A 447       1.003   4.437  -0.395  1.00  0.00           H  
ATOM    369  HD3 LYS A 447      -0.441   3.687  -1.081  1.00  0.00           H  
ATOM    370  HE2 LYS A 447      -1.679   5.784  -0.696  1.00  0.00           H  
ATOM    371  HE3 LYS A 447      -0.205   6.525  -0.076  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447       0.649   6.759  -2.129  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -0.979   6.707  -2.605  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447      -0.019   5.314  -2.715  1.00  0.00           H  
ATOM    375  N   GLY A 448       2.849   4.566   2.007  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.401   5.633   2.816  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.566   5.171   3.669  1.00  0.00           C  
ATOM    378  O   GLY A 448       4.871   5.780   4.694  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.115   4.484   1.068  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.738   6.425   2.165  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.627   6.016   3.463  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.229   4.100   3.248  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.377   3.597   3.936  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.634   4.252   3.371  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.722   4.476   2.161  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.401   2.092   3.738  1.00  0.00           C  
ATOM    387  CG  LYS A 449       7.463   1.381   4.522  1.00  0.00           C  
ATOM    388  CD  LYS A 449       7.255  -0.119   4.467  1.00  0.00           C  
ATOM    389  CE  LYS A 449       6.023  -0.550   5.251  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       6.108  -0.164   6.687  1.00  0.00           N  
ATOM    391  H   LYS A 449       4.939   3.620   2.445  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.283   3.827   4.987  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       5.443   1.691   4.028  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       6.562   1.882   2.691  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       8.428   1.621   4.100  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       7.421   1.708   5.549  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       7.135  -0.418   3.437  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       8.118  -0.596   4.881  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       5.152  -0.083   4.816  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       5.928  -1.623   5.182  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       7.087  -0.282   7.035  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       5.472  -0.761   7.256  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       5.826   0.833   6.808  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.564   4.625   4.242  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.793   5.259   3.793  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.703   4.279   3.085  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.492   3.072   3.172  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.418   4.473   5.199  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.546   6.062   3.113  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.313   5.668   4.644  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.695   4.790   2.362  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.604   3.941   1.595  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.339   2.945   2.489  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.571   1.804   2.091  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.604   4.803   0.812  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.602   4.003  -0.016  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.978   3.937   0.617  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      16.660   4.983   0.683  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.392   2.838   1.050  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.805   5.768   2.322  1.00  0.00           H  
ATOM    421  HA  GLU A 451      12.008   3.383   0.889  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.053   5.446   0.143  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.154   5.414   1.511  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      14.229   2.997  -0.129  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      14.691   4.463  -0.989  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.718   3.374   3.686  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.454   2.503   4.598  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.524   1.461   5.213  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.897   0.295   5.371  1.00  0.00           O  
ATOM    430  CB  LYS A 452      15.146   3.309   5.706  1.00  0.00           C  
ATOM    431  CG  LYS A 452      15.906   4.542   5.216  1.00  0.00           C  
ATOM    432  CD  LYS A 452      16.733   4.263   3.970  1.00  0.00           C  
ATOM    433  CE  LYS A 452      17.822   3.233   4.211  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      18.515   2.870   2.946  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.513   4.299   3.957  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.207   1.991   4.020  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      14.396   3.638   6.412  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.845   2.665   6.215  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      15.195   5.321   4.989  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      16.566   4.877   6.003  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      16.078   3.896   3.194  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      17.192   5.186   3.645  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      18.544   3.642   4.901  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      17.376   2.345   4.634  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      19.246   3.579   2.723  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      17.831   2.829   2.158  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      18.975   1.937   3.046  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.310   1.886   5.550  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.312   0.990   6.128  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.829   0.002   5.069  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.720  -1.202   5.323  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.132   1.792   6.691  1.00  0.00           C  
ATOM    453  CG  ASP A 453       9.264   0.985   7.642  1.00  0.00           C  
ATOM    454  OD1 ASP A 453       8.748  -0.082   7.247  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       9.073   1.423   8.793  1.00  0.00           O  
ATOM    456  H   ASP A 453      12.073   2.824   5.389  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.781   0.440   6.929  1.00  0.00           H  
ATOM    458  HB2 ASP A 453      10.514   2.649   7.226  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.516   2.134   5.871  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.638   0.511   3.855  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.273  -0.318   2.715  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.379  -1.342   2.449  1.00  0.00           C  
ATOM    463  O   CYS A 454      12.544  -0.976   2.282  1.00  0.00           O  
ATOM    464  CB  CYS A 454      10.080   0.552   1.470  1.00  0.00           C  
ATOM    465  SG  CYS A 454       9.521  -0.360  -0.011  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.819   1.466   3.706  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.341  -0.819   2.945  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.350   1.321   1.679  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      11.022   1.023   1.224  1.00  0.00           H  
ATOM    470  N   LYS A 455      11.030  -2.614   2.397  1.00  0.00           N  
ATOM    471  CA  LYS A 455      12.022  -3.642   2.122  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.595  -4.483   0.927  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.423  -4.821   0.783  1.00  0.00           O  
ATOM    474  CB  LYS A 455      12.269  -4.507   3.364  1.00  0.00           C  
ATOM    475  CG  LYS A 455      11.014  -5.129   3.945  1.00  0.00           C  
ATOM    476  CD  LYS A 455      11.269  -5.733   5.316  1.00  0.00           C  
ATOM    477  CE  LYS A 455      11.562  -4.656   6.351  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      10.431  -3.698   6.497  1.00  0.00           N  
ATOM    479  H   LYS A 455      10.082  -2.866   2.512  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.942  -3.136   1.867  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      12.950  -5.303   3.101  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      12.727  -3.894   4.127  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      10.255  -4.366   4.037  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      10.668  -5.906   3.279  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      10.396  -6.286   5.624  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      12.117  -6.398   5.254  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      11.746  -5.131   7.303  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      12.444  -4.111   6.045  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      10.562  -2.886   5.858  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      10.381  -3.345   7.477  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455       9.527  -4.170   6.264  1.00  0.00           H  
ATOM    492  N   SER A 456      12.534  -4.683   0.008  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.259  -5.313  -1.285  1.00  0.00           C  
ATOM    494  C   SER A 456      11.545  -6.668  -1.176  1.00  0.00           C  
ATOM    495  O   SER A 456      10.572  -6.894  -1.897  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.561  -5.453  -2.080  1.00  0.00           C  
ATOM    497  OG  SER A 456      14.223  -4.200  -2.187  1.00  0.00           O  
ATOM    498  H   SER A 456      13.428  -4.298   0.160  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.604  -4.643  -1.822  1.00  0.00           H  
ATOM    500  HB2 SER A 456      14.215  -6.150  -1.579  1.00  0.00           H  
ATOM    501  HB3 SER A 456      13.339  -5.815  -3.075  1.00  0.00           H  
ATOM    502  HG  SER A 456      14.603  -3.963  -1.324  1.00  0.00           H  
ATOM    503  N   PRO A 457      12.000  -7.604  -0.314  1.00  0.00           N  
ATOM    504  CA  PRO A 457      11.346  -8.913  -0.179  1.00  0.00           C  
ATOM    505  C   PRO A 457       9.886  -8.780   0.248  1.00  0.00           C  
ATOM    506  O   PRO A 457       9.067  -9.668   0.007  1.00  0.00           O  
ATOM    507  CB  PRO A 457      12.157  -9.622   0.912  1.00  0.00           C  
ATOM    508  CG  PRO A 457      12.897  -8.538   1.617  1.00  0.00           C  
ATOM    509  CD  PRO A 457      13.168  -7.492   0.580  1.00  0.00           C  
ATOM    510  HA  PRO A 457      11.399  -9.478  -1.099  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      11.485 -10.139   1.581  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      12.835 -10.329   0.457  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      12.287  -8.132   2.410  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      13.824  -8.922   2.014  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      13.218  -6.511   1.033  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      14.084  -7.712   0.050  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.580  -7.684   0.924  1.00  0.00           N  
ATOM    518  CA  ASP A 458       8.237  -7.440   1.426  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.407  -6.626   0.434  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.263  -6.978   0.139  1.00  0.00           O  
ATOM    521  CB  ASP A 458       8.310  -6.728   2.774  1.00  0.00           C  
ATOM    522  CG  ASP A 458       6.949  -6.385   3.337  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       6.106  -7.295   3.467  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       6.730  -5.207   3.689  1.00  0.00           O  
ATOM    525  H   ASP A 458      10.278  -7.016   1.086  1.00  0.00           H  
ATOM    526  HA  ASP A 458       7.762  -8.402   1.565  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       8.818  -7.365   3.481  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       8.871  -5.811   2.657  1.00  0.00           H  
ATOM    529  N   CYS A 459       7.990  -5.553  -0.095  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.284  -4.681  -1.026  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.247  -4.090  -2.053  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.451  -3.999  -1.815  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.582  -3.545  -0.280  1.00  0.00           C  
ATOM    534  SG  CYS A 459       5.199  -4.059   0.788  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.922  -5.335   0.150  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.545  -5.273  -1.543  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.303  -3.041   0.344  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.192  -2.843  -1.002  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.709  -3.701  -3.196  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.506  -3.124  -4.269  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.588  -1.602  -4.122  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.571  -0.910  -4.192  1.00  0.00           O  
ATOM    543  CB  LYS A 460       7.886  -3.471  -5.624  1.00  0.00           C  
ATOM    544  CG  LYS A 460       7.316  -4.881  -5.695  1.00  0.00           C  
ATOM    545  CD  LYS A 460       8.405  -5.939  -5.645  1.00  0.00           C  
ATOM    546  CE  LYS A 460       7.818  -7.331  -5.465  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       6.782  -7.643  -6.486  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.733  -3.781  -3.318  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.501  -3.540  -4.214  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       7.087  -2.774  -5.831  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       8.643  -3.373  -6.388  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       6.650  -5.029  -4.859  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       6.767  -4.989  -6.619  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       8.963  -5.912  -6.569  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       9.064  -5.727  -4.816  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       8.614  -8.057  -5.542  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       7.373  -7.394  -4.484  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460       6.886  -8.627  -6.817  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       6.874  -7.003  -7.303  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460       5.827  -7.528  -6.078  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.796  -1.078  -3.985  1.00  0.00           N  
ATOM    562  CA  TRP A 461       9.988   0.362  -3.925  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.993   0.930  -5.338  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.813   0.538  -6.170  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.303   0.709  -3.221  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.471   2.176  -2.953  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.344   3.025  -3.563  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.764   2.960  -1.985  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.224   4.286  -3.037  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.261   4.272  -2.065  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.761   2.682  -1.063  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.784   5.297  -1.252  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.291   3.696  -0.262  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.804   4.990  -0.360  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.583  -1.671  -3.978  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.164   0.791  -3.375  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.343   0.196  -2.273  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      12.128   0.386  -3.839  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      13.019   2.736  -4.349  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.748   5.073  -3.314  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.349   1.690  -0.970  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.172   6.299  -1.311  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.520   3.492   0.459  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.404   5.753   0.292  1.00  0.00           H  
ATOM    585  N   GLU A 462       9.031   1.789  -5.629  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.895   2.349  -6.963  1.00  0.00           C  
ATOM    587  C   GLU A 462       9.816   3.556  -7.133  1.00  0.00           C  
ATOM    588  O   GLU A 462      10.425   3.747  -8.188  1.00  0.00           O  
ATOM    589  CB  GLU A 462       7.434   2.724  -7.216  1.00  0.00           C  
ATOM    590  CG  GLU A 462       7.121   3.061  -8.664  1.00  0.00           C  
ATOM    591  CD  GLU A 462       5.633   3.085  -8.938  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       4.917   3.881  -8.298  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       5.168   2.288  -9.778  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.360   2.008  -4.944  1.00  0.00           H  
ATOM    595  HA  GLU A 462       9.189   1.588  -7.671  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       6.806   1.896  -6.921  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       7.188   3.582  -6.609  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       7.530   4.035  -8.892  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       7.579   2.319  -9.300  1.00  0.00           H  
ATOM    600  N   GLY A 463       9.942   4.343  -6.073  1.00  0.00           N  
ATOM    601  CA  GLY A 463      10.807   5.508  -6.094  1.00  0.00           C  
ATOM    602  C   GLY A 463      10.542   6.412  -4.910  1.00  0.00           C  
ATOM    603  O   GLY A 463      11.460   6.819  -4.196  1.00  0.00           O  
ATOM    604  H   GLY A 463       9.457   4.116  -5.254  1.00  0.00           H  
ATOM    605  HA2 GLY A 463      11.836   5.182  -6.067  1.00  0.00           H  
ATOM    606  HA3 GLY A 463      10.636   6.061  -7.005  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.271   6.654  -4.663  1.00  0.00           N  
ATOM    608  CA  GLY A 464       8.860   7.430  -3.516  1.00  0.00           C  
ATOM    609  C   GLY A 464       7.751   6.734  -2.758  1.00  0.00           C  
ATOM    610  O   GLY A 464       7.393   7.134  -1.648  1.00  0.00           O  
ATOM    611  H   GLY A 464       8.586   6.275  -5.262  1.00  0.00           H  
ATOM    612  HA2 GLY A 464       9.706   7.567  -2.860  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       8.509   8.392  -3.848  1.00  0.00           H  
ATOM    614  N   THR A 465       7.209   5.685  -3.361  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.130   4.934  -2.756  1.00  0.00           C  
ATOM    616  C   THR A 465       6.435   3.438  -2.778  1.00  0.00           C  
ATOM    617  O   THR A 465       6.941   2.907  -3.772  1.00  0.00           O  
ATOM    618  CB  THR A 465       4.804   5.201  -3.475  1.00  0.00           C  
ATOM    619  OG1 THR A 465       4.618   6.610  -3.672  1.00  0.00           O  
ATOM    620  CG2 THR A 465       3.637   4.644  -2.679  1.00  0.00           C  
ATOM    621  H   THR A 465       7.535   5.415  -4.243  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.026   5.255  -1.738  1.00  0.00           H  
ATOM    623  HB  THR A 465       4.835   4.712  -4.430  1.00  0.00           H  
ATOM    624  HG1 THR A 465       3.903   6.750  -4.312  1.00  0.00           H  
ATOM    625 HG21 THR A 465       4.013   4.138  -1.802  1.00  0.00           H  
ATOM    626 HG22 THR A 465       3.088   3.948  -3.290  1.00  0.00           H  
ATOM    627 HG23 THR A 465       2.988   5.453  -2.380  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.170   2.782  -1.660  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.415   1.359  -1.511  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.149   0.583  -1.880  1.00  0.00           C  
ATOM    631  O   CYS A 466       4.078   0.831  -1.322  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.837   1.081  -0.063  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.520  -0.578   0.248  1.00  0.00           S  
ATOM    634  H   CYS A 466       5.791   3.279  -0.897  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.214   1.078  -2.181  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.590   1.797   0.225  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       5.975   1.204   0.579  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.252  -0.276  -2.889  1.00  0.00           N  
ATOM    639  CA  LYS A 467       4.090  -1.004  -3.398  1.00  0.00           C  
ATOM    640  C   LYS A 467       4.106  -2.456  -2.932  1.00  0.00           C  
ATOM    641  O   LYS A 467       5.117  -3.139  -3.054  1.00  0.00           O  
ATOM    642  CB  LYS A 467       4.059  -0.952  -4.932  1.00  0.00           C  
ATOM    643  CG  LYS A 467       4.104   0.458  -5.502  1.00  0.00           C  
ATOM    644  CD  LYS A 467       2.949   1.309  -4.994  1.00  0.00           C  
ATOM    645  CE  LYS A 467       3.014   2.728  -5.539  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       2.804   2.780  -7.010  1.00  0.00           N  
ATOM    647  H   LYS A 467       6.121  -0.391  -3.339  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.204  -0.527  -3.012  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       4.907  -1.499  -5.317  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       3.152  -1.427  -5.276  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       5.035   0.921  -5.212  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       4.050   0.401  -6.581  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       2.018   0.857  -5.304  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       2.990   1.344  -3.915  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       2.252   3.321  -5.056  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       3.986   3.140  -5.307  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       3.718   2.887  -7.504  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       2.197   3.593  -7.254  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       2.340   1.904  -7.339  1.00  0.00           H  
ATOM    660  N   ASP A 468       2.968  -2.932  -2.444  1.00  0.00           N  
ATOM    661  CA  ASP A 468       2.846  -4.319  -1.996  1.00  0.00           C  
ATOM    662  C   ASP A 468       2.694  -5.262  -3.184  1.00  0.00           C  
ATOM    663  O   ASP A 468       1.785  -5.038  -4.013  1.00  0.00           O  
ATOM    664  CB  ASP A 468       1.652  -4.473  -1.051  1.00  0.00           C  
ATOM    665  CG  ASP A 468       1.487  -5.897  -0.551  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       2.413  -6.414   0.106  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       0.422  -6.499  -0.796  1.00  0.00           O  
ATOM    668  OXT ASP A 468       3.485  -6.222  -3.290  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.177  -2.360  -2.439  1.00  0.00           H  
ATOM    670  HA  ASP A 468       3.750  -4.575  -1.462  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       1.794  -3.827  -0.195  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       0.749  -4.184  -1.568  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 421      -4.291 -15.249 -26.137  1.00  0.00           N  
ATOM      2  CA  GLY A 421      -5.385 -14.318 -25.781  1.00  0.00           C  
ATOM      3  C   GLY A 421      -5.335 -13.046 -26.599  1.00  0.00           C  
ATOM      4  O   GLY A 421      -4.256 -12.506 -26.854  1.00  0.00           O  
ATOM      5  H1  GLY A 421      -4.572 -16.230 -25.926  1.00  0.00           H  
ATOM      6  H2  GLY A 421      -3.436 -15.020 -25.587  1.00  0.00           H  
ATOM      7  H3  GLY A 421      -4.068 -15.169 -27.154  1.00  0.00           H  
ATOM      8  HA2 GLY A 421      -6.331 -14.809 -25.954  1.00  0.00           H  
ATOM      9  HA3 GLY A 421      -5.304 -14.064 -24.733  1.00  0.00           H  
ATOM     10  N   THR A 422      -6.497 -12.582 -27.031  1.00  0.00           N  
ATOM     11  CA  THR A 422      -6.592 -11.372 -27.834  1.00  0.00           C  
ATOM     12  C   THR A 422      -6.244 -10.146 -26.993  1.00  0.00           C  
ATOM     13  O   THR A 422      -5.588  -9.215 -27.460  1.00  0.00           O  
ATOM     14  CB  THR A 422      -8.007 -11.215 -28.420  1.00  0.00           C  
ATOM     15  OG1 THR A 422      -8.488 -12.491 -28.872  1.00  0.00           O  
ATOM     16  CG2 THR A 422      -8.009 -10.230 -29.580  1.00  0.00           C  
ATOM     17  H   THR A 422      -7.320 -13.072 -26.805  1.00  0.00           H  
ATOM     18  HA  THR A 422      -5.889 -11.453 -28.650  1.00  0.00           H  
ATOM     19  HB  THR A 422      -8.663 -10.842 -27.647  1.00  0.00           H  
ATOM     20  HG1 THR A 422      -8.745 -13.028 -28.101  1.00  0.00           H  
ATOM     21 HG21 THR A 422      -9.021  -9.910 -29.779  1.00  0.00           H  
ATOM     22 HG22 THR A 422      -7.604 -10.709 -30.460  1.00  0.00           H  
ATOM     23 HG23 THR A 422      -7.404  -9.373 -29.326  1.00  0.00           H  
ATOM     24  N   LYS A 423      -6.625 -10.189 -25.726  1.00  0.00           N  
ATOM     25  CA  LYS A 423      -6.308  -9.126 -24.789  1.00  0.00           C  
ATOM     26  C   LYS A 423      -5.317  -9.628 -23.744  1.00  0.00           C  
ATOM     27  O   LYS A 423      -5.530  -9.472 -22.538  1.00  0.00           O  
ATOM     28  CB  LYS A 423      -7.582  -8.610 -24.110  1.00  0.00           C  
ATOM     29  CG  LYS A 423      -8.549  -7.927 -25.066  1.00  0.00           C  
ATOM     30  CD  LYS A 423      -7.964  -6.641 -25.628  1.00  0.00           C  
ATOM     31  CE  LYS A 423      -7.736  -5.605 -24.538  1.00  0.00           C  
ATOM     32  NZ  LYS A 423      -7.141  -4.353 -25.074  1.00  0.00           N  
ATOM     33  H   LYS A 423      -7.092 -10.991 -25.392  1.00  0.00           H  
ATOM     34  HA  LYS A 423      -5.852  -8.319 -25.342  1.00  0.00           H  
ATOM     35  HB2 LYS A 423      -8.091  -9.442 -23.649  1.00  0.00           H  
ATOM     36  HB3 LYS A 423      -7.304  -7.900 -23.345  1.00  0.00           H  
ATOM     37  HG2 LYS A 423      -8.765  -8.598 -25.884  1.00  0.00           H  
ATOM     38  HG3 LYS A 423      -9.462  -7.695 -24.535  1.00  0.00           H  
ATOM     39  HD2 LYS A 423      -7.018  -6.863 -26.098  1.00  0.00           H  
ATOM     40  HD3 LYS A 423      -8.647  -6.236 -26.360  1.00  0.00           H  
ATOM     41  HE2 LYS A 423      -8.684  -5.374 -24.076  1.00  0.00           H  
ATOM     42  HE3 LYS A 423      -7.069  -6.023 -23.798  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423      -7.323  -3.563 -24.420  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423      -7.560  -4.122 -26.001  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423      -6.111  -4.464 -25.187  1.00  0.00           H  
ATOM     46  N   ALA A 424      -4.251 -10.262 -24.210  1.00  0.00           N  
ATOM     47  CA  ALA A 424      -3.240 -10.818 -23.325  1.00  0.00           C  
ATOM     48  C   ALA A 424      -1.947 -11.062 -24.084  1.00  0.00           C  
ATOM     49  O   ALA A 424      -1.966 -11.539 -25.218  1.00  0.00           O  
ATOM     50  CB  ALA A 424      -3.734 -12.112 -22.698  1.00  0.00           C  
ATOM     51  H   ALA A 424      -4.143 -10.370 -25.179  1.00  0.00           H  
ATOM     52  HA  ALA A 424      -3.055 -10.105 -22.534  1.00  0.00           H  
ATOM     53  HB1 ALA A 424      -4.740 -12.313 -23.034  1.00  0.00           H  
ATOM     54  HB2 ALA A 424      -3.725 -12.015 -21.623  1.00  0.00           H  
ATOM     55  HB3 ALA A 424      -3.087 -12.926 -22.992  1.00  0.00           H  
ATOM     56  N   SER A 425      -0.837 -10.700 -23.465  1.00  0.00           N  
ATOM     57  CA  SER A 425       0.473 -10.852 -24.074  1.00  0.00           C  
ATOM     58  C   SER A 425       1.541 -10.498 -23.042  1.00  0.00           C  
ATOM     59  O   SER A 425       1.423 -10.888 -21.878  1.00  0.00           O  
ATOM     60  CB  SER A 425       0.583  -9.957 -25.316  1.00  0.00           C  
ATOM     61  OG  SER A 425       1.722 -10.286 -26.092  1.00  0.00           O  
ATOM     62  H   SER A 425      -0.896 -10.304 -22.568  1.00  0.00           H  
ATOM     63  HA  SER A 425       0.590 -11.885 -24.363  1.00  0.00           H  
ATOM     64  HB2 SER A 425      -0.300 -10.082 -25.925  1.00  0.00           H  
ATOM     65  HB3 SER A 425       0.664  -8.925 -25.005  1.00  0.00           H  
ATOM     66  HG  SER A 425       1.449 -10.445 -27.008  1.00  0.00           H  
ATOM     67  N   LYS A 426       2.522  -9.696 -23.437  1.00  0.00           N  
ATOM     68  CA  LYS A 426       3.538  -9.222 -22.507  1.00  0.00           C  
ATOM     69  C   LYS A 426       2.876  -8.328 -21.463  1.00  0.00           C  
ATOM     70  O   LYS A 426       3.078  -8.494 -20.257  1.00  0.00           O  
ATOM     71  CB  LYS A 426       4.629  -8.447 -23.262  1.00  0.00           C  
ATOM     72  CG  LYS A 426       6.017  -8.547 -22.639  1.00  0.00           C  
ATOM     73  CD  LYS A 426       6.119  -7.816 -21.308  1.00  0.00           C  
ATOM     74  CE  LYS A 426       5.984  -6.310 -21.474  1.00  0.00           C  
ATOM     75  NZ  LYS A 426       6.127  -5.600 -20.176  1.00  0.00           N  
ATOM     76  H   LYS A 426       2.533  -9.377 -24.366  1.00  0.00           H  
ATOM     77  HA  LYS A 426       3.978 -10.079 -22.017  1.00  0.00           H  
ATOM     78  HB2 LYS A 426       4.688  -8.828 -24.272  1.00  0.00           H  
ATOM     79  HB3 LYS A 426       4.351  -7.403 -23.301  1.00  0.00           H  
ATOM     80  HG2 LYS A 426       6.251  -9.588 -22.479  1.00  0.00           H  
ATOM     81  HG3 LYS A 426       6.735  -8.121 -23.326  1.00  0.00           H  
ATOM     82  HD2 LYS A 426       5.333  -8.165 -20.656  1.00  0.00           H  
ATOM     83  HD3 LYS A 426       7.081  -8.035 -20.863  1.00  0.00           H  
ATOM     84  HE2 LYS A 426       6.752  -5.965 -22.150  1.00  0.00           H  
ATOM     85  HE3 LYS A 426       5.012  -6.092 -21.891  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426       6.726  -6.150 -19.527  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426       5.189  -5.468 -19.734  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426       6.561  -4.662 -20.323  1.00  0.00           H  
ATOM     89  N   SER A 427       2.009  -7.450 -21.941  1.00  0.00           N  
ATOM     90  CA  SER A 427       1.224  -6.592 -21.076  1.00  0.00           C  
ATOM     91  C   SER A 427       0.059  -7.372 -20.475  1.00  0.00           C  
ATOM     92  O   SER A 427      -0.514  -8.254 -21.121  1.00  0.00           O  
ATOM     93  CB  SER A 427       0.701  -5.387 -21.863  1.00  0.00           C  
ATOM     94  OG  SER A 427       0.026  -4.466 -21.021  1.00  0.00           O  
ATOM     95  H   SER A 427       1.835  -7.431 -22.911  1.00  0.00           H  
ATOM     96  HA  SER A 427       1.863  -6.243 -20.279  1.00  0.00           H  
ATOM     97  HB2 SER A 427       1.530  -4.879 -22.333  1.00  0.00           H  
ATOM     98  HB3 SER A 427       0.013  -5.731 -22.624  1.00  0.00           H  
ATOM     99  HG  SER A 427      -0.838  -4.254 -21.406  1.00  0.00           H  
ATOM    100  N   GLY A 428      -0.299  -7.026 -19.252  1.00  0.00           N  
ATOM    101  CA  GLY A 428      -1.427  -7.647 -18.596  1.00  0.00           C  
ATOM    102  C   GLY A 428      -2.076  -6.682 -17.634  1.00  0.00           C  
ATOM    103  O   GLY A 428      -3.175  -6.188 -17.887  1.00  0.00           O  
ATOM    104  H   GLY A 428       0.183  -6.300 -18.799  1.00  0.00           H  
ATOM    105  HA2 GLY A 428      -2.148  -7.951 -19.340  1.00  0.00           H  
ATOM    106  HA3 GLY A 428      -1.087  -8.516 -18.051  1.00  0.00           H  
ATOM    107  N   VAL A 429      -1.311  -6.259 -16.640  1.00  0.00           N  
ATOM    108  CA  VAL A 429      -1.738  -5.186 -15.759  1.00  0.00           C  
ATOM    109  C   VAL A 429      -1.054  -3.889 -16.177  1.00  0.00           C  
ATOM    110  O   VAL A 429       0.172  -3.779 -16.108  1.00  0.00           O  
ATOM    111  CB  VAL A 429      -1.407  -5.489 -14.281  1.00  0.00           C  
ATOM    112  CG1 VAL A 429      -1.905  -4.374 -13.374  1.00  0.00           C  
ATOM    113  CG2 VAL A 429      -1.996  -6.828 -13.861  1.00  0.00           C  
ATOM    114  H   VAL A 429      -0.385  -6.588 -16.573  1.00  0.00           H  
ATOM    115  HA  VAL A 429      -2.810  -5.070 -15.858  1.00  0.00           H  
ATOM    116  HB  VAL A 429      -0.332  -5.547 -14.181  1.00  0.00           H  
ATOM    117 HG11 VAL A 429      -2.213  -3.532 -13.976  1.00  0.00           H  
ATOM    118 HG12 VAL A 429      -1.112  -4.068 -12.709  1.00  0.00           H  
ATOM    119 HG13 VAL A 429      -2.746  -4.728 -12.794  1.00  0.00           H  
ATOM    120 HG21 VAL A 429      -1.823  -7.555 -14.639  1.00  0.00           H  
ATOM    121 HG22 VAL A 429      -3.059  -6.720 -13.700  1.00  0.00           H  
ATOM    122 HG23 VAL A 429      -1.525  -7.160 -12.946  1.00  0.00           H  
ATOM    123  N   PRO A 430      -1.818  -2.925 -16.710  1.00  0.00           N  
ATOM    124  CA  PRO A 430      -1.259  -1.671 -17.207  1.00  0.00           C  
ATOM    125  C   PRO A 430      -0.780  -0.767 -16.077  1.00  0.00           C  
ATOM    126  O   PRO A 430      -1.572  -0.322 -15.239  1.00  0.00           O  
ATOM    127  CB  PRO A 430      -2.424  -1.015 -17.966  1.00  0.00           C  
ATOM    128  CG  PRO A 430      -3.469  -2.074 -18.097  1.00  0.00           C  
ATOM    129  CD  PRO A 430      -3.267  -3.001 -16.937  1.00  0.00           C  
ATOM    130  HA  PRO A 430      -0.440  -1.849 -17.890  1.00  0.00           H  
ATOM    131  HB2 PRO A 430      -2.791  -0.170 -17.402  1.00  0.00           H  
ATOM    132  HB3 PRO A 430      -2.081  -0.681 -18.935  1.00  0.00           H  
ATOM    133  HG2 PRO A 430      -4.451  -1.627 -18.053  1.00  0.00           H  
ATOM    134  HG3 PRO A 430      -3.339  -2.605 -19.029  1.00  0.00           H  
ATOM    135  HD2 PRO A 430      -3.815  -2.649 -16.074  1.00  0.00           H  
ATOM    136  HD3 PRO A 430      -3.568  -4.006 -17.196  1.00  0.00           H  
ATOM    137  N   VAL A 431       0.507  -0.448 -16.093  1.00  0.00           N  
ATOM    138  CA  VAL A 431       1.094   0.449 -15.102  1.00  0.00           C  
ATOM    139  C   VAL A 431       0.913   1.909 -15.517  1.00  0.00           C  
ATOM    140  O   VAL A 431       1.765   2.763 -15.253  1.00  0.00           O  
ATOM    141  CB  VAL A 431       2.595   0.149 -14.880  1.00  0.00           C  
ATOM    142  CG1 VAL A 431       2.778  -1.258 -14.334  1.00  0.00           C  
ATOM    143  CG2 VAL A 431       3.389   0.324 -16.168  1.00  0.00           C  
ATOM    144  H   VAL A 431       1.077  -0.803 -16.817  1.00  0.00           H  
ATOM    145  HA  VAL A 431       0.579   0.285 -14.168  1.00  0.00           H  
ATOM    146  HB  VAL A 431       2.977   0.847 -14.150  1.00  0.00           H  
ATOM    147 HG11 VAL A 431       3.518  -1.779 -14.923  1.00  0.00           H  
ATOM    148 HG12 VAL A 431       1.838  -1.789 -14.386  1.00  0.00           H  
ATOM    149 HG13 VAL A 431       3.108  -1.206 -13.307  1.00  0.00           H  
ATOM    150 HG21 VAL A 431       4.434   0.460 -15.933  1.00  0.00           H  
ATOM    151 HG22 VAL A 431       3.024   1.190 -16.701  1.00  0.00           H  
ATOM    152 HG23 VAL A 431       3.270  -0.553 -16.786  1.00  0.00           H  
ATOM    153  N   THR A 432      -0.220   2.190 -16.146  1.00  0.00           N  
ATOM    154  CA  THR A 432      -0.558   3.531 -16.583  1.00  0.00           C  
ATOM    155  C   THR A 432      -0.748   4.452 -15.383  1.00  0.00           C  
ATOM    156  O   THR A 432      -1.363   4.062 -14.386  1.00  0.00           O  
ATOM    157  CB  THR A 432      -1.851   3.511 -17.421  1.00  0.00           C  
ATOM    158  OG1 THR A 432      -1.757   2.498 -18.431  1.00  0.00           O  
ATOM    159  CG2 THR A 432      -2.102   4.861 -18.076  1.00  0.00           C  
ATOM    160  H   THR A 432      -0.864   1.467 -16.303  1.00  0.00           H  
ATOM    161  HA  THR A 432       0.246   3.903 -17.198  1.00  0.00           H  
ATOM    162  HB  THR A 432      -2.682   3.284 -16.767  1.00  0.00           H  
ATOM    163  HG1 THR A 432      -2.645   2.304 -18.768  1.00  0.00           H  
ATOM    164 HG21 THR A 432      -3.137   5.141 -17.940  1.00  0.00           H  
ATOM    165 HG22 THR A 432      -1.882   4.796 -19.131  1.00  0.00           H  
ATOM    166 HG23 THR A 432      -1.464   5.606 -17.621  1.00  0.00           H  
ATOM    167  N   GLN A 433      -0.222   5.671 -15.485  1.00  0.00           N  
ATOM    168  CA  GLN A 433      -0.355   6.670 -14.426  1.00  0.00           C  
ATOM    169  C   GLN A 433      -1.780   7.222 -14.384  1.00  0.00           C  
ATOM    170  O   GLN A 433      -2.008   8.418 -14.582  1.00  0.00           O  
ATOM    171  CB  GLN A 433       0.641   7.812 -14.632  1.00  0.00           C  
ATOM    172  CG  GLN A 433       2.094   7.373 -14.606  1.00  0.00           C  
ATOM    173  CD  GLN A 433       3.049   8.549 -14.574  1.00  0.00           C  
ATOM    174  OE1 GLN A 433       3.057   9.383 -15.481  1.00  0.00           O  
ATOM    175  NE2 GLN A 433       3.858   8.625 -13.529  1.00  0.00           N  
ATOM    176  H   GLN A 433       0.252   5.917 -16.316  1.00  0.00           H  
ATOM    177  HA  GLN A 433      -0.144   6.182 -13.486  1.00  0.00           H  
ATOM    178  HB2 GLN A 433       0.446   8.274 -15.588  1.00  0.00           H  
ATOM    179  HB3 GLN A 433       0.497   8.544 -13.853  1.00  0.00           H  
ATOM    180  HG2 GLN A 433       2.260   6.768 -13.726  1.00  0.00           H  
ATOM    181  HG3 GLN A 433       2.298   6.784 -15.490  1.00  0.00           H  
ATOM    182 HE21 GLN A 433       3.792   7.923 -12.843  1.00  0.00           H  
ATOM    183 HE22 GLN A 433       4.487   9.379 -13.478  1.00  0.00           H  
ATOM    184  N   THR A 434      -2.732   6.327 -14.187  1.00  0.00           N  
ATOM    185  CA  THR A 434      -4.144   6.668 -14.164  1.00  0.00           C  
ATOM    186  C   THR A 434      -4.923   5.563 -13.457  1.00  0.00           C  
ATOM    187  O   THR A 434      -5.741   5.820 -12.577  1.00  0.00           O  
ATOM    188  CB  THR A 434      -4.715   6.841 -15.590  1.00  0.00           C  
ATOM    189  OG1 THR A 434      -3.881   7.709 -16.369  1.00  0.00           O  
ATOM    190  CG2 THR A 434      -6.121   7.411 -15.540  1.00  0.00           C  
ATOM    191  H   THR A 434      -2.470   5.390 -14.063  1.00  0.00           H  
ATOM    192  HA  THR A 434      -4.265   7.597 -13.625  1.00  0.00           H  
ATOM    193  HB  THR A 434      -4.753   5.871 -16.067  1.00  0.00           H  
ATOM    194  HG1 THR A 434      -3.351   8.259 -15.775  1.00  0.00           H  
ATOM    195 HG21 THR A 434      -6.787   6.691 -15.088  1.00  0.00           H  
ATOM    196 HG22 THR A 434      -6.456   7.632 -16.543  1.00  0.00           H  
ATOM    197 HG23 THR A 434      -6.121   8.318 -14.954  1.00  0.00           H  
ATOM    198  N   GLN A 435      -4.629   4.323 -13.834  1.00  0.00           N  
ATOM    199  CA  GLN A 435      -5.280   3.160 -13.246  1.00  0.00           C  
ATOM    200  C   GLN A 435      -4.586   2.742 -11.955  1.00  0.00           C  
ATOM    201  O   GLN A 435      -4.359   1.556 -11.711  1.00  0.00           O  
ATOM    202  CB  GLN A 435      -5.275   2.008 -14.246  1.00  0.00           C  
ATOM    203  CG  GLN A 435      -6.010   2.328 -15.533  1.00  0.00           C  
ATOM    204  CD  GLN A 435      -5.780   1.288 -16.607  1.00  0.00           C  
ATOM    205  OE1 GLN A 435      -4.646   1.054 -17.025  1.00  0.00           O  
ATOM    206  NE2 GLN A 435      -6.849   0.660 -17.061  1.00  0.00           N  
ATOM    207  H   GLN A 435      -3.956   4.184 -14.530  1.00  0.00           H  
ATOM    208  HA  GLN A 435      -6.302   3.430 -13.022  1.00  0.00           H  
ATOM    209  HB2 GLN A 435      -4.253   1.763 -14.491  1.00  0.00           H  
ATOM    210  HB3 GLN A 435      -5.745   1.150 -13.791  1.00  0.00           H  
ATOM    211  HG2 GLN A 435      -7.068   2.379 -15.325  1.00  0.00           H  
ATOM    212  HG3 GLN A 435      -5.669   3.284 -15.900  1.00  0.00           H  
ATOM    213 HE21 GLN A 435      -7.722   0.895 -16.681  1.00  0.00           H  
ATOM    214 HE22 GLN A 435      -6.727  -0.012 -17.771  1.00  0.00           H  
ATOM    215  N   THR A 436      -4.265   3.719 -11.123  1.00  0.00           N  
ATOM    216  CA  THR A 436      -3.610   3.457  -9.854  1.00  0.00           C  
ATOM    217  C   THR A 436      -4.534   3.844  -8.699  1.00  0.00           C  
ATOM    218  O   THR A 436      -4.106   4.421  -7.698  1.00  0.00           O  
ATOM    219  CB  THR A 436      -2.280   4.235  -9.757  1.00  0.00           C  
ATOM    220  OG1 THR A 436      -1.628   4.231 -11.036  1.00  0.00           O  
ATOM    221  CG2 THR A 436      -1.352   3.612  -8.724  1.00  0.00           C  
ATOM    222  H   THR A 436      -4.488   4.645 -11.367  1.00  0.00           H  
ATOM    223  HA  THR A 436      -3.396   2.401  -9.797  1.00  0.00           H  
ATOM    224  HB  THR A 436      -2.490   5.254  -9.467  1.00  0.00           H  
ATOM    225  HG1 THR A 436      -1.748   3.365 -11.451  1.00  0.00           H  
ATOM    226 HG21 THR A 436      -0.356   4.009  -8.850  1.00  0.00           H  
ATOM    227 HG22 THR A 436      -1.332   2.540  -8.858  1.00  0.00           H  
ATOM    228 HG23 THR A 436      -1.710   3.843  -7.732  1.00  0.00           H  
ATOM    229  N   ALA A 437      -5.812   3.531  -8.865  1.00  0.00           N  
ATOM    230  CA  ALA A 437      -6.819   3.839  -7.862  1.00  0.00           C  
ATOM    231  C   ALA A 437      -6.715   2.896  -6.671  1.00  0.00           C  
ATOM    232  O   ALA A 437      -6.461   1.701  -6.830  1.00  0.00           O  
ATOM    233  CB  ALA A 437      -8.210   3.764  -8.474  1.00  0.00           C  
ATOM    234  H   ALA A 437      -6.088   3.071  -9.686  1.00  0.00           H  
ATOM    235  HA  ALA A 437      -6.655   4.851  -7.523  1.00  0.00           H  
ATOM    236  HB1 ALA A 437      -8.352   4.599  -9.144  1.00  0.00           H  
ATOM    237  HB2 ALA A 437      -8.951   3.803  -7.689  1.00  0.00           H  
ATOM    238  HB3 ALA A 437      -8.312   2.840  -9.021  1.00  0.00           H  
ATOM    239  N   GLY A 438      -6.955   3.428  -5.484  1.00  0.00           N  
ATOM    240  CA  GLY A 438      -6.943   2.614  -4.283  1.00  0.00           C  
ATOM    241  C   GLY A 438      -8.296   1.980  -4.014  1.00  0.00           C  
ATOM    242  O   GLY A 438      -8.823   2.070  -2.906  1.00  0.00           O  
ATOM    243  H   GLY A 438      -7.190   4.384  -5.425  1.00  0.00           H  
ATOM    244  HA2 GLY A 438      -6.207   1.833  -4.398  1.00  0.00           H  
ATOM    245  HA3 GLY A 438      -6.672   3.235  -3.441  1.00  0.00           H  
ATOM    246  N   ALA A 439      -8.881   1.390  -5.046  1.00  0.00           N  
ATOM    247  CA  ALA A 439     -10.202   0.781  -4.946  1.00  0.00           C  
ATOM    248  C   ALA A 439     -10.115  -0.651  -4.423  1.00  0.00           C  
ATOM    249  O   ALA A 439     -10.541  -1.593  -5.093  1.00  0.00           O  
ATOM    250  CB  ALA A 439     -10.896   0.817  -6.298  1.00  0.00           C  
ATOM    251  H   ALA A 439      -8.416   1.379  -5.910  1.00  0.00           H  
ATOM    252  HA  ALA A 439     -10.787   1.368  -4.253  1.00  0.00           H  
ATOM    253  HB1 ALA A 439     -11.851   1.309  -6.197  1.00  0.00           H  
ATOM    254  HB2 ALA A 439     -11.046  -0.191  -6.653  1.00  0.00           H  
ATOM    255  HB3 ALA A 439     -10.282   1.359  -7.003  1.00  0.00           H  
ATOM    256  N   ASP A 440      -9.519  -0.802  -3.243  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -9.325  -2.113  -2.616  1.00  0.00           C  
ATOM    258  C   ASP A 440      -8.463  -3.009  -3.507  1.00  0.00           C  
ATOM    259  O   ASP A 440      -8.701  -4.213  -3.631  1.00  0.00           O  
ATOM    260  CB  ASP A 440     -10.672  -2.791  -2.331  1.00  0.00           C  
ATOM    261  CG  ASP A 440     -10.552  -3.991  -1.407  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -9.519  -4.127  -0.712  1.00  0.00           O  
ATOM    263  OD2 ASP A 440     -11.508  -4.796  -1.354  1.00  0.00           O  
ATOM    264  H   ASP A 440      -9.181  -0.005  -2.782  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -8.807  -1.956  -1.680  1.00  0.00           H  
ATOM    266  HB2 ASP A 440     -11.338  -2.077  -1.874  1.00  0.00           H  
ATOM    267  HB3 ASP A 440     -11.098  -3.125  -3.267  1.00  0.00           H  
ATOM    268  N   THR A 441      -7.436  -2.421  -4.094  1.00  0.00           N  
ATOM    269  CA  THR A 441      -6.496  -3.176  -4.898  1.00  0.00           C  
ATOM    270  C   THR A 441      -5.622  -4.029  -3.987  1.00  0.00           C  
ATOM    271  O   THR A 441      -5.378  -5.205  -4.256  1.00  0.00           O  
ATOM    272  CB  THR A 441      -5.612  -2.243  -5.750  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -6.437  -1.361  -6.525  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -4.711  -3.045  -6.677  1.00  0.00           C  
ATOM    275  H   THR A 441      -7.265  -1.469  -3.928  1.00  0.00           H  
ATOM    276  HA  THR A 441      -7.058  -3.821  -5.559  1.00  0.00           H  
ATOM    277  HB  THR A 441      -4.991  -1.655  -5.087  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -7.146  -1.872  -6.951  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -5.015  -4.081  -6.671  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -3.688  -2.969  -6.339  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -4.787  -2.653  -7.680  1.00  0.00           H  
ATOM    282  N   THR A 442      -5.240  -3.445  -2.861  1.00  0.00           N  
ATOM    283  CA  THR A 442      -4.452  -4.130  -1.852  1.00  0.00           C  
ATOM    284  C   THR A 442      -4.763  -3.536  -0.477  1.00  0.00           C  
ATOM    285  O   THR A 442      -5.244  -2.402  -0.392  1.00  0.00           O  
ATOM    286  CB  THR A 442      -2.936  -3.990  -2.138  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -2.661  -4.234  -3.527  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -2.132  -4.966  -1.294  1.00  0.00           C  
ATOM    289  H   THR A 442      -5.530  -2.523  -2.684  1.00  0.00           H  
ATOM    290  HA  THR A 442      -4.716  -5.177  -1.861  1.00  0.00           H  
ATOM    291  HB  THR A 442      -2.628  -2.986  -1.889  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -3.078  -5.067  -3.794  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -1.599  -5.648  -1.940  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -2.799  -5.521  -0.654  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -1.423  -4.416  -0.687  1.00  0.00           H  
ATOM    296  N   ALA A 443      -4.499  -4.289   0.590  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -4.711  -3.794   1.949  1.00  0.00           C  
ATOM    298  C   ALA A 443      -3.840  -2.571   2.209  1.00  0.00           C  
ATOM    299  O   ALA A 443      -4.216  -1.676   2.968  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -4.416  -4.880   2.967  1.00  0.00           C  
ATOM    301  H   ALA A 443      -4.132  -5.191   0.461  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -5.750  -3.511   2.043  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -3.728  -4.501   3.707  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -3.977  -5.733   2.469  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -5.335  -5.178   3.450  1.00  0.00           H  
ATOM    306  N   GLU A 444      -2.701  -2.534   1.517  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -1.771  -1.409   1.564  1.00  0.00           C  
ATOM    308  C   GLU A 444      -1.097  -1.287   2.922  1.00  0.00           C  
ATOM    309  O   GLU A 444      -1.140  -0.233   3.559  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -2.459  -0.098   1.184  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -3.027  -0.102  -0.224  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -3.467   1.268  -0.684  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -3.232   2.255   0.044  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -4.026   1.372  -1.795  1.00  0.00           O  
ATOM    315  H   GLU A 444      -2.499  -3.279   0.915  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -1.002  -1.609   0.831  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -3.267   0.085   1.876  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -1.742   0.707   1.259  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -2.268  -0.466  -0.901  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -3.879  -0.766  -0.249  1.00  0.00           H  
ATOM    321  N   LYS A 445      -0.350  -2.317   3.281  1.00  0.00           N  
ATOM    322  CA  LYS A 445       0.488  -2.273   4.470  1.00  0.00           C  
ATOM    323  C   LYS A 445       1.822  -1.636   4.110  1.00  0.00           C  
ATOM    324  O   LYS A 445       2.501  -1.048   4.952  1.00  0.00           O  
ATOM    325  CB  LYS A 445       0.724  -3.677   5.032  1.00  0.00           C  
ATOM    326  CG  LYS A 445      -0.531  -4.530   5.129  1.00  0.00           C  
ATOM    327  CD  LYS A 445      -0.448  -5.737   4.210  1.00  0.00           C  
ATOM    328  CE  LYS A 445       0.779  -6.586   4.512  1.00  0.00           C  
ATOM    329  NZ  LYS A 445       0.920  -7.714   3.555  1.00  0.00           N  
ATOM    330  H   LYS A 445      -0.244  -3.068   2.651  1.00  0.00           H  
ATOM    331  HA  LYS A 445      -0.009  -1.665   5.213  1.00  0.00           H  
ATOM    332  HB2 LYS A 445       1.433  -4.189   4.398  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       1.146  -3.587   6.023  1.00  0.00           H  
ATOM    334  HG2 LYS A 445      -0.650  -4.870   6.147  1.00  0.00           H  
ATOM    335  HG3 LYS A 445      -1.384  -3.931   4.844  1.00  0.00           H  
ATOM    336  HD2 LYS A 445      -1.332  -6.341   4.345  1.00  0.00           H  
ATOM    337  HD3 LYS A 445      -0.396  -5.395   3.187  1.00  0.00           H  
ATOM    338  HE2 LYS A 445       1.658  -5.963   4.449  1.00  0.00           H  
ATOM    339  HE3 LYS A 445       0.689  -6.982   5.513  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445       1.071  -7.349   2.587  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445       0.060  -8.301   3.563  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445       1.737  -8.310   3.817  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.209  -1.809   2.853  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.463  -1.277   2.350  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.333   0.203   2.035  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.311   0.950   2.099  1.00  0.00           O  
ATOM    347  CB  CYS A 446       3.891  -2.028   1.091  1.00  0.00           C  
ATOM    348  SG  CYS A 446       4.175  -3.807   1.342  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.625  -2.311   2.239  1.00  0.00           H  
ATOM    350  HA  CYS A 446       4.212  -1.409   3.113  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       3.123  -1.923   0.339  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       4.810  -1.599   0.719  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.153   0.583   1.565  1.00  0.00           N  
ATOM    354  CA  LYS A 447       1.906   1.943   1.105  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.398   2.985   2.112  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.940   3.030   3.255  1.00  0.00           O  
ATOM    357  CB  LYS A 447       0.412   2.144   0.853  1.00  0.00           C  
ATOM    358  CG  LYS A 447       0.074   3.517   0.296  1.00  0.00           C  
ATOM    359  CD  LYS A 447       0.505   3.658  -1.157  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -0.472   2.965  -2.094  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -1.830   3.564  -2.004  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.456  -0.098   1.431  1.00  0.00           H  
ATOM    363  HA  LYS A 447       2.435   2.079   0.175  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       0.073   1.397   0.149  1.00  0.00           H  
ATOM    365  HB3 LYS A 447      -0.118   2.016   1.784  1.00  0.00           H  
ATOM    366  HG2 LYS A 447      -0.992   3.665   0.362  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       0.581   4.267   0.886  1.00  0.00           H  
ATOM    368  HD2 LYS A 447       0.549   4.706  -1.411  1.00  0.00           H  
ATOM    369  HD3 LYS A 447       1.482   3.213  -1.277  1.00  0.00           H  
ATOM    370  HE2 LYS A 447      -0.111   3.062  -3.107  1.00  0.00           H  
ATOM    371  HE3 LYS A 447      -0.527   1.920  -1.829  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -2.403   3.054  -1.296  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -2.311   3.511  -2.928  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447      -1.760   4.565  -1.722  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.288   3.855   1.644  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.780   4.954   2.453  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.510   4.514   3.711  1.00  0.00           C  
ATOM    378  O   GLY A 448       4.442   5.192   4.738  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.581   3.777   0.711  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       4.456   5.549   1.855  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.939   5.572   2.738  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.208   3.387   3.644  1.00  0.00           N  
ATOM    383  CA  LYS A 449       5.934   2.893   4.810  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.319   3.536   4.905  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.902   3.611   5.982  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.021   1.359   4.807  1.00  0.00           C  
ATOM    387  CG  LYS A 449       7.058   0.769   3.868  1.00  0.00           C  
ATOM    388  CD  LYS A 449       7.053  -0.754   3.942  1.00  0.00           C  
ATOM    389  CE  LYS A 449       7.266  -1.245   5.366  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       7.173  -2.725   5.482  1.00  0.00           N  
ATOM    391  H   LYS A 449       5.214   2.869   2.812  1.00  0.00           H  
ATOM    392  HA  LYS A 449       5.370   3.197   5.681  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       6.249   1.024   5.807  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       5.057   0.965   4.523  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       6.832   1.075   2.858  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       8.034   1.132   4.152  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       6.103  -1.120   3.586  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       7.845  -1.138   3.316  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       8.244  -0.929   5.697  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       6.515  -0.796   5.999  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       6.209  -3.001   5.771  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       7.846  -3.068   6.203  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       7.396  -3.179   4.573  1.00  0.00           H  
ATOM    404  N   GLY A 450       7.804   4.070   3.789  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.070   4.784   3.787  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.199   3.973   3.194  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.147   2.744   3.175  1.00  0.00           O  
ATOM    408  H   GLY A 450       7.276   4.028   2.972  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       8.956   5.688   3.205  1.00  0.00           H  
ATOM    410  HA3 GLY A 450       9.328   5.055   4.794  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.164   4.668   2.611  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.274   4.031   1.910  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.126   3.191   2.860  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.451   2.044   2.561  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.128   5.099   1.224  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.273   4.543   0.401  1.00  0.00           C  
ATOM    417  CD  GLU A 451      14.910   5.596  -0.478  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      14.238   6.084  -1.413  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.076   5.958  -0.230  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.097   5.651   2.595  1.00  0.00           H  
ATOM    421  HA  GLU A 451      11.856   3.381   1.155  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      12.496   5.678   0.568  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      13.542   5.752   1.978  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      15.024   4.154   1.072  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      13.900   3.744  -0.225  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.403   3.733   4.039  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.158   3.014   5.063  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.238   2.101   5.864  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.317   2.028   7.093  1.00  0.00           O  
ATOM    430  CB  LYS A 452      14.869   3.996   5.993  1.00  0.00           C  
ATOM    431  CG  LYS A 452      15.896   4.859   5.285  1.00  0.00           C  
ATOM    432  CD  LYS A 452      16.570   5.823   6.243  1.00  0.00           C  
ATOM    433  CE  LYS A 452      17.627   6.651   5.536  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      18.246   7.648   6.443  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.038   4.617   4.252  1.00  0.00           H  
ATOM    436  HA  LYS A 452      14.896   2.407   4.561  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      14.131   4.644   6.443  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.369   3.439   6.773  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      16.646   4.222   4.843  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      15.400   5.426   4.510  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      15.826   6.486   6.655  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      17.038   5.261   7.037  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      18.395   5.991   5.161  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      17.165   7.170   4.708  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      18.845   7.169   7.150  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      17.504   8.185   6.943  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      18.833   8.313   5.896  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.346   1.438   5.150  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.371   0.542   5.752  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.830  -0.409   4.688  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.570  -1.584   4.947  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.225   1.352   6.361  1.00  0.00           C  
ATOM    453  CG  ASP A 453       9.378   0.546   7.325  1.00  0.00           C  
ATOM    454  OD1 ASP A 453       9.774  -0.585   7.675  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       8.323   1.051   7.758  1.00  0.00           O  
ATOM    456  H   ASP A 453      12.321   1.587   4.182  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.863  -0.028   6.527  1.00  0.00           H  
ATOM    458  HB2 ASP A 453      10.634   2.197   6.896  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.589   1.713   5.562  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.642   0.130   3.490  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.123  -0.624   2.356  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.186  -1.567   1.789  1.00  0.00           C  
ATOM    463  O   CYS A 454      11.780  -1.295   0.746  1.00  0.00           O  
ATOM    464  CB  CYS A 454       9.639   0.352   1.277  1.00  0.00           C  
ATOM    465  SG  CYS A 454       8.661  -0.397  -0.065  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.828   1.089   3.371  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.284  -1.210   2.702  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.022   1.109   1.742  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      10.498   0.830   0.827  1.00  0.00           H  
ATOM    470  N   LYS A 455      11.455  -2.650   2.508  1.00  0.00           N  
ATOM    471  CA  LYS A 455      12.443  -3.631   2.074  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.932  -4.360   0.837  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.756  -4.695   0.765  1.00  0.00           O  
ATOM    474  CB  LYS A 455      12.736  -4.622   3.199  1.00  0.00           C  
ATOM    475  CG  LYS A 455      13.300  -3.961   4.448  1.00  0.00           C  
ATOM    476  CD  LYS A 455      13.544  -4.974   5.550  1.00  0.00           C  
ATOM    477  CE  LYS A 455      14.076  -4.305   6.806  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      14.321  -5.285   7.894  1.00  0.00           N  
ATOM    479  H   LYS A 455      10.973  -2.796   3.352  1.00  0.00           H  
ATOM    480  HA  LYS A 455      13.350  -3.102   1.819  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      11.822  -5.130   3.468  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      13.453  -5.348   2.849  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      14.235  -3.482   4.201  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      12.596  -3.222   4.800  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      12.613  -5.467   5.785  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      14.264  -5.701   5.206  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      15.005  -3.807   6.567  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      13.355  -3.576   7.143  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      14.785  -6.138   7.511  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      13.416  -5.566   8.335  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      14.934  -4.866   8.624  1.00  0.00           H  
ATOM    492  N   SER A 456      12.788  -4.479  -0.171  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.391  -4.995  -1.484  1.00  0.00           C  
ATOM    494  C   SER A 456      11.618  -6.324  -1.425  1.00  0.00           C  
ATOM    495  O   SER A 456      10.565  -6.440  -2.057  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.623  -5.134  -2.388  1.00  0.00           C  
ATOM    497  OG  SER A 456      14.350  -3.916  -2.458  1.00  0.00           O  
ATOM    498  H   SER A 456      13.690  -4.098  -0.069  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.731  -4.259  -1.918  1.00  0.00           H  
ATOM    500  HB2 SER A 456      14.273  -5.902  -1.994  1.00  0.00           H  
ATOM    501  HB3 SER A 456      13.306  -5.409  -3.384  1.00  0.00           H  
ATOM    502  HG  SER A 456      14.734  -3.720  -1.586  1.00  0.00           H  
ATOM    503  N   PRO A 457      12.111  -7.360  -0.709  1.00  0.00           N  
ATOM    504  CA  PRO A 457      11.413  -8.651  -0.632  1.00  0.00           C  
ATOM    505  C   PRO A 457      10.034  -8.509   0.003  1.00  0.00           C  
ATOM    506  O   PRO A 457       9.100  -9.249  -0.311  1.00  0.00           O  
ATOM    507  CB  PRO A 457      12.322  -9.513   0.254  1.00  0.00           C  
ATOM    508  CG  PRO A 457      13.185  -8.545   0.985  1.00  0.00           C  
ATOM    509  CD  PRO A 457      13.369  -7.379   0.058  1.00  0.00           C  
ATOM    510  HA  PRO A 457      11.314  -9.108  -1.607  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      11.717 -10.092   0.936  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      12.908 -10.174  -0.365  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      12.695  -8.229   1.894  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      14.140  -8.998   1.209  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      13.492  -6.464   0.619  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      14.214  -7.543  -0.593  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.929  -7.558   0.914  1.00  0.00           N  
ATOM    518  CA  ASP A 458       8.689  -7.308   1.632  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.746  -6.421   0.823  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.541  -6.673   0.771  1.00  0.00           O  
ATOM    521  CB  ASP A 458       9.006  -6.657   2.981  1.00  0.00           C  
ATOM    522  CG  ASP A 458       7.772  -6.364   3.815  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       6.935  -7.274   3.993  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       7.663  -5.233   4.341  1.00  0.00           O  
ATOM    525  H   ASP A 458      10.712  -7.005   1.109  1.00  0.00           H  
ATOM    526  HA  ASP A 458       8.209  -8.257   1.806  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       9.646  -7.317   3.547  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       9.525  -5.726   2.806  1.00  0.00           H  
ATOM    529  N   CYS A 459       8.282  -5.366   0.222  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.466  -4.387  -0.480  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.254  -3.762  -1.625  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.467  -3.578  -1.521  1.00  0.00           O  
ATOM    533  CB  CYS A 459       7.031  -3.290   0.490  1.00  0.00           C  
ATOM    534  SG  CYS A 459       6.104  -3.871   1.949  1.00  0.00           S  
ATOM    535  H   CYS A 459       9.256  -5.205   0.298  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.596  -4.887  -0.873  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.912  -2.776   0.851  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.404  -2.584  -0.037  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.576  -3.428  -2.713  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.249  -2.806  -3.842  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.322  -1.296  -3.660  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.296  -0.628  -3.501  1.00  0.00           O  
ATOM    543  CB  LYS A 460       7.538  -3.125  -5.157  1.00  0.00           C  
ATOM    544  CG  LYS A 460       8.353  -2.731  -6.381  1.00  0.00           C  
ATOM    545  CD  LYS A 460       7.518  -1.988  -7.412  1.00  0.00           C  
ATOM    546  CE  LYS A 460       6.420  -2.863  -7.992  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       5.698  -2.184  -9.100  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.602  -3.569  -2.745  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.254  -3.200  -3.881  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       7.342  -4.187  -5.203  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       6.601  -2.591  -5.187  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       9.165  -2.092  -6.067  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       8.755  -3.626  -6.835  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       7.064  -1.128  -6.941  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       8.165  -1.659  -8.213  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       6.865  -3.772  -8.366  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       5.716  -3.103  -7.208  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460       5.930  -2.643 -10.010  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       5.976  -1.179  -9.149  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460       4.669  -2.246  -8.948  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.518  -0.755  -3.799  1.00  0.00           N  
ATOM    562  CA  TRP A 461       9.710   0.683  -3.777  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.741   1.203  -5.208  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.655   0.890  -5.973  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.013   1.033  -3.058  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.180   2.492  -2.749  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.045   3.358  -3.344  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.484   3.244  -1.751  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      11.931   4.604  -2.773  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      10.977   4.560  -1.793  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.487   2.935  -0.832  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.506   5.558  -0.938  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.021   3.922   0.008  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.528   5.220  -0.051  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.283  -1.338  -4.013  1.00  0.00           H  
ATOM    576  HA  TRP A 461       8.878   1.129  -3.253  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.054   0.493  -2.123  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      11.847   0.728  -3.675  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.710   3.088  -4.148  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.456   5.397  -3.030  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.079   1.938  -0.765  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      10.890   6.562  -0.960  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.246   3.693   0.721  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.129   5.963   0.626  1.00  0.00           H  
ATOM    585  N   GLU A 462       8.715   1.947  -5.585  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.583   2.442  -6.948  1.00  0.00           C  
ATOM    587  C   GLU A 462       9.403   3.718  -7.149  1.00  0.00           C  
ATOM    588  O   GLU A 462       8.918   4.702  -7.712  1.00  0.00           O  
ATOM    589  CB  GLU A 462       7.103   2.697  -7.266  1.00  0.00           C  
ATOM    590  CG  GLU A 462       6.789   2.776  -8.752  1.00  0.00           C  
ATOM    591  CD  GLU A 462       7.009   1.460  -9.468  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       6.295   0.480  -9.164  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       7.888   1.401 -10.353  1.00  0.00           O  
ATOM    594  H   GLU A 462       7.994   2.128  -4.939  1.00  0.00           H  
ATOM    595  HA  GLU A 462       8.965   1.682  -7.613  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       6.514   1.897  -6.840  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       6.808   3.629  -6.809  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       5.755   3.066  -8.872  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       7.426   3.526  -9.200  1.00  0.00           H  
ATOM    600  N   GLY A 463      10.652   3.687  -6.693  1.00  0.00           N  
ATOM    601  CA  GLY A 463      11.541   4.828  -6.840  1.00  0.00           C  
ATOM    602  C   GLY A 463      10.989   6.085  -6.200  1.00  0.00           C  
ATOM    603  O   GLY A 463      11.122   7.179  -6.748  1.00  0.00           O  
ATOM    604  H   GLY A 463      10.988   2.861  -6.286  1.00  0.00           H  
ATOM    605  HA2 GLY A 463      12.488   4.591  -6.380  1.00  0.00           H  
ATOM    606  HA3 GLY A 463      11.701   5.014  -7.892  1.00  0.00           H  
ATOM    607  N   GLY A 464      10.343   5.927  -5.053  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.764   7.064  -4.367  1.00  0.00           C  
ATOM    609  C   GLY A 464       8.573   6.674  -3.520  1.00  0.00           C  
ATOM    610  O   GLY A 464       8.349   7.241  -2.450  1.00  0.00           O  
ATOM    611  H   GLY A 464      10.258   5.030  -4.669  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.516   7.509  -3.731  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       9.449   7.791  -5.099  1.00  0.00           H  
ATOM    614  N   THR A 465       7.784   5.741  -4.030  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.574   5.307  -3.356  1.00  0.00           C  
ATOM    616  C   THR A 465       6.592   3.800  -3.103  1.00  0.00           C  
ATOM    617  O   THR A 465       6.806   3.015  -4.025  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.342   5.661  -4.198  1.00  0.00           C  
ATOM    619  OG1 THR A 465       5.394   7.044  -4.574  1.00  0.00           O  
ATOM    620  CG2 THR A 465       4.056   5.381  -3.438  1.00  0.00           C  
ATOM    621  H   THR A 465       7.986   5.380  -4.917  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.501   5.824  -2.420  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.357   5.057  -5.083  1.00  0.00           H  
ATOM    624  HG1 THR A 465       6.056   7.158  -5.274  1.00  0.00           H  
ATOM    625 HG21 THR A 465       4.003   6.023  -2.572  1.00  0.00           H  
ATOM    626 HG22 THR A 465       4.043   4.349  -3.124  1.00  0.00           H  
ATOM    627 HG23 THR A 465       3.210   5.573  -4.082  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.329   3.400  -1.866  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.245   1.988  -1.522  1.00  0.00           C  
ATOM    630  C   CYS A 466       4.867   1.457  -1.882  1.00  0.00           C  
ATOM    631  O   CYS A 466       3.858   2.132  -1.661  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.510   1.767  -0.031  1.00  0.00           C  
ATOM    633  SG  CYS A 466       6.737   0.018   0.438  1.00  0.00           S  
ATOM    634  H   CYS A 466       6.129   4.076  -1.175  1.00  0.00           H  
ATOM    635  HA  CYS A 466       6.988   1.456  -2.100  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.405   2.300   0.255  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       5.675   2.152   0.536  1.00  0.00           H  
ATOM    638  N   LYS A 467       4.825   0.265  -2.447  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.567  -0.340  -2.841  1.00  0.00           C  
ATOM    640  C   LYS A 467       3.585  -1.836  -2.582  1.00  0.00           C  
ATOM    641  O   LYS A 467       4.621  -2.491  -2.714  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.267  -0.060  -4.314  1.00  0.00           C  
ATOM    643  CG  LYS A 467       4.430  -0.354  -5.249  1.00  0.00           C  
ATOM    644  CD  LYS A 467       4.054  -0.176  -6.716  1.00  0.00           C  
ATOM    645  CE  LYS A 467       3.553   1.233  -7.022  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       2.085   1.370  -6.808  1.00  0.00           N  
ATOM    647  H   LYS A 467       5.667  -0.224  -2.611  1.00  0.00           H  
ATOM    648  HA  LYS A 467       2.787   0.103  -2.237  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.428  -0.668  -4.620  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       3.004   0.980  -4.421  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       5.241   0.320  -5.016  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       4.754  -1.373  -5.091  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       4.922  -0.374  -7.324  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       3.275  -0.884  -6.963  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       4.064   1.930  -6.376  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       3.782   1.465  -8.052  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       1.730   0.592  -6.212  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       1.586   1.339  -7.725  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       1.870   2.280  -6.340  1.00  0.00           H  
ATOM    660  N   ASP A 468       2.451  -2.343  -2.133  1.00  0.00           N  
ATOM    661  CA  ASP A 468       2.312  -3.750  -1.805  1.00  0.00           C  
ATOM    662  C   ASP A 468       2.362  -4.586  -3.072  1.00  0.00           C  
ATOM    663  O   ASP A 468       1.865  -4.110  -4.117  1.00  0.00           O  
ATOM    664  CB  ASP A 468       0.989  -4.011  -1.080  1.00  0.00           C  
ATOM    665  CG  ASP A 468       0.821  -3.204   0.193  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       0.778  -1.957   0.117  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       0.710  -3.815   1.280  1.00  0.00           O  
ATOM    668  OXT ASP A 468       2.894  -5.715  -3.021  1.00  0.00           O  
ATOM    669  H   ASP A 468       1.689  -1.746  -1.989  1.00  0.00           H  
ATOM    670  HA  ASP A 468       3.133  -4.029  -1.163  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       0.174  -3.763  -1.744  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       0.929  -5.060  -0.829  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 421     -51.226   7.254 -11.995  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -49.826   7.433 -12.442  1.00  0.00           C  
ATOM      3  C   GLY A 421     -48.988   6.207 -12.162  1.00  0.00           C  
ATOM      4  O   GLY A 421     -49.179   5.542 -11.141  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -51.247   6.998 -10.984  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -51.680   6.492 -12.544  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -51.762   8.137 -12.132  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -49.818   7.628 -13.505  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -49.397   8.280 -11.926  1.00  0.00           H  
ATOM     10  N   THR A 422     -48.088   5.880 -13.080  1.00  0.00           N  
ATOM     11  CA  THR A 422     -47.216   4.726 -12.925  1.00  0.00           C  
ATOM     12  C   THR A 422     -46.259   4.937 -11.753  1.00  0.00           C  
ATOM     13  O   THR A 422     -45.817   6.058 -11.491  1.00  0.00           O  
ATOM     14  CB  THR A 422     -46.415   4.435 -14.218  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -45.574   3.290 -14.033  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -45.564   5.629 -14.628  1.00  0.00           C  
ATOM     17  H   THR A 422     -48.001   6.443 -13.887  1.00  0.00           H  
ATOM     18  HA  THR A 422     -47.839   3.868 -12.713  1.00  0.00           H  
ATOM     19  HB  THR A 422     -47.116   4.225 -15.015  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -44.761   3.558 -13.576  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -45.144   6.090 -13.747  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -46.176   6.346 -15.152  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -44.766   5.297 -15.275  1.00  0.00           H  
ATOM     24  N   LYS A 423     -46.000   3.868 -11.013  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -45.151   3.938  -9.835  1.00  0.00           C  
ATOM     26  C   LYS A 423     -44.531   2.569  -9.578  1.00  0.00           C  
ATOM     27  O   LYS A 423     -44.569   2.038  -8.467  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -45.973   4.412  -8.631  1.00  0.00           C  
ATOM     29  CG  LYS A 423     -45.139   4.868  -7.445  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -46.005   5.541  -6.391  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -45.187   5.992  -5.193  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -44.632   4.846  -4.427  1.00  0.00           N  
ATOM     33  H   LYS A 423     -46.421   3.006 -11.248  1.00  0.00           H  
ATOM     34  HA  LYS A 423     -44.365   4.651 -10.032  1.00  0.00           H  
ATOM     35  HB2 LYS A 423     -46.598   5.236  -8.939  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -46.605   3.599  -8.304  1.00  0.00           H  
ATOM     37  HG2 LYS A 423     -44.654   4.010  -7.004  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -44.393   5.570  -7.788  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -46.485   6.403  -6.831  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -46.757   4.840  -6.059  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -44.371   6.606  -5.544  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -45.821   6.577  -4.542  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -45.074   3.955  -4.742  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -44.824   4.972  -3.410  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -43.599   4.780  -4.571  1.00  0.00           H  
ATOM     46  N   ALA A 424     -44.009   1.975 -10.642  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -43.400   0.656 -10.568  1.00  0.00           C  
ATOM     48  C   ALA A 424     -42.046   0.727  -9.878  1.00  0.00           C  
ATOM     49  O   ALA A 424     -41.174   1.496 -10.287  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -43.252   0.066 -11.963  1.00  0.00           C  
ATOM     51  H   ALA A 424     -44.036   2.441 -11.506  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -44.054   0.013  -9.996  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -43.949  -0.750 -12.084  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -42.244  -0.301 -12.093  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -43.457   0.828 -12.700  1.00  0.00           H  
ATOM     56  N   SER A 425     -41.875  -0.080  -8.844  1.00  0.00           N  
ATOM     57  CA  SER A 425     -40.620  -0.125  -8.111  1.00  0.00           C  
ATOM     58  C   SER A 425     -39.562  -0.885  -8.899  1.00  0.00           C  
ATOM     59  O   SER A 425     -39.741  -2.057  -9.230  1.00  0.00           O  
ATOM     60  CB  SER A 425     -40.834  -0.787  -6.749  1.00  0.00           C  
ATOM     61  OG  SER A 425     -41.773  -0.059  -5.972  1.00  0.00           O  
ATOM     62  H   SER A 425     -42.603  -0.685  -8.582  1.00  0.00           H  
ATOM     63  HA  SER A 425     -40.285   0.890  -7.962  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -41.204  -1.794  -6.891  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -39.896  -0.821  -6.216  1.00  0.00           H  
ATOM     66  HG  SER A 425     -41.299   0.585  -5.425  1.00  0.00           H  
ATOM     67  N   LYS A 426     -38.462  -0.211  -9.205  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -37.372  -0.831  -9.940  1.00  0.00           C  
ATOM     69  C   LYS A 426     -36.626  -1.814  -9.047  1.00  0.00           C  
ATOM     70  O   LYS A 426     -36.255  -2.904  -9.490  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -36.426   0.234 -10.491  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -37.076   1.121 -11.536  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -36.116   2.166 -12.070  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -36.741   2.949 -13.213  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -37.049   2.079 -14.378  1.00  0.00           N  
ATOM     76  H   LYS A 426     -38.388   0.734  -8.935  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -37.805  -1.377 -10.766  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -36.087   0.859  -9.677  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -35.573  -0.254 -10.941  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -37.411   0.506 -12.357  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -37.924   1.621 -11.091  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -35.861   2.850 -11.272  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -35.222   1.674 -12.425  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -37.656   3.401 -12.862  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -36.053   3.723 -13.522  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -37.640   1.272 -14.080  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -36.165   1.709 -14.791  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -37.562   2.618 -15.111  1.00  0.00           H  
ATOM     89  N   SER A 427     -36.487  -1.438  -7.775  1.00  0.00           N  
ATOM     90  CA  SER A 427     -35.847  -2.271  -6.758  1.00  0.00           C  
ATOM     91  C   SER A 427     -34.354  -2.449  -7.030  1.00  0.00           C  
ATOM     92  O   SER A 427     -33.941  -2.930  -8.090  1.00  0.00           O  
ATOM     93  CB  SER A 427     -36.547  -3.631  -6.652  1.00  0.00           C  
ATOM     94  OG  SER A 427     -37.918  -3.471  -6.314  1.00  0.00           O  
ATOM     95  H   SER A 427     -36.855  -0.574  -7.503  1.00  0.00           H  
ATOM     96  HA  SER A 427     -35.955  -1.758  -5.814  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -36.480  -4.143  -7.602  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -36.067  -4.223  -5.888  1.00  0.00           H  
ATOM     99  HG  SER A 427     -38.387  -4.297  -6.485  1.00  0.00           H  
ATOM    100  N   GLY A 428     -33.550  -2.084  -6.047  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -32.118  -2.230  -6.163  1.00  0.00           C  
ATOM    102  C   GLY A 428     -31.416  -1.736  -4.922  1.00  0.00           C  
ATOM    103  O   GLY A 428     -31.630  -0.602  -4.495  1.00  0.00           O  
ATOM    104  H   GLY A 428     -33.938  -1.732  -5.213  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -31.879  -3.274  -6.312  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -31.772  -1.662  -7.014  1.00  0.00           H  
ATOM    107  N   VAL A 429     -30.614  -2.600  -4.318  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -29.899  -2.251  -3.100  1.00  0.00           C  
ATOM    109  C   VAL A 429     -28.746  -1.296  -3.402  1.00  0.00           C  
ATOM    110  O   VAL A 429     -28.036  -1.457  -4.401  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -29.367  -3.506  -2.370  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -30.518  -4.402  -1.943  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -28.396  -4.279  -3.245  1.00  0.00           C  
ATOM    114  H   VAL A 429     -30.506  -3.501  -4.698  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -30.599  -1.752  -2.442  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -28.841  -3.186  -1.483  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -30.712  -4.260  -0.890  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -30.259  -5.433  -2.125  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -31.401  -4.147  -2.510  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -28.128  -3.678  -4.100  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -28.864  -5.194  -3.580  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -27.508  -4.515  -2.678  1.00  0.00           H  
ATOM    123  N   PRO A 430     -28.586  -0.248  -2.582  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -27.532   0.752  -2.768  1.00  0.00           C  
ATOM    125  C   PRO A 430     -26.153   0.190  -2.444  1.00  0.00           C  
ATOM    126  O   PRO A 430     -26.006  -0.622  -1.527  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -27.907   1.863  -1.786  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -28.711   1.186  -0.732  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -29.432   0.056  -1.417  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -27.532   1.141  -3.776  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -27.010   2.302  -1.376  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -28.484   2.619  -2.296  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -28.058   0.802   0.038  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -29.422   1.883  -0.310  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -29.503  -0.799  -0.760  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -30.418   0.372  -1.730  1.00  0.00           H  
ATOM    137  N   VAL A 431     -25.154   0.598  -3.212  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -23.792   0.126  -3.013  1.00  0.00           C  
ATOM    139  C   VAL A 431     -22.811   0.992  -3.803  1.00  0.00           C  
ATOM    140  O   VAL A 431     -23.130   1.463  -4.896  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -23.644  -1.365  -3.416  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -23.883  -1.566  -4.908  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -22.286  -1.908  -3.003  1.00  0.00           C  
ATOM    144  H   VAL A 431     -25.336   1.240  -3.937  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -23.562   0.216  -1.961  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -24.400  -1.927  -2.886  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -24.944  -1.614  -5.099  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -23.416  -2.487  -5.225  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -23.455  -0.737  -5.454  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -22.392  -2.929  -2.669  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -21.885  -1.306  -2.199  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -21.613  -1.874  -3.848  1.00  0.00           H  
ATOM    153  N   THR A 432     -21.676   1.302  -3.191  1.00  0.00           N  
ATOM    154  CA  THR A 432     -20.695   2.185  -3.805  1.00  0.00           C  
ATOM    155  C   THR A 432     -20.094   1.546  -5.058  1.00  0.00           C  
ATOM    156  O   THR A 432     -20.043   2.170  -6.122  1.00  0.00           O  
ATOM    157  CB  THR A 432     -19.584   2.541  -2.801  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -20.181   2.979  -1.572  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -18.682   3.638  -3.346  1.00  0.00           C  
ATOM    160  H   THR A 432     -21.519   0.976  -2.273  1.00  0.00           H  
ATOM    161  HA  THR A 432     -21.200   3.098  -4.088  1.00  0.00           H  
ATOM    162  HB  THR A 432     -18.986   1.658  -2.614  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -21.038   3.400  -1.765  1.00  0.00           H  
ATOM    164 HG21 THR A 432     -18.934   4.577  -2.876  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -18.823   3.722  -4.415  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -17.652   3.393  -3.138  1.00  0.00           H  
ATOM    167  N   GLN A 433     -19.746   0.269  -4.954  1.00  0.00           N  
ATOM    168  CA  GLN A 433     -19.275  -0.501  -6.097  1.00  0.00           C  
ATOM    169  C   GLN A 433     -20.144  -1.737  -6.281  1.00  0.00           C  
ATOM    170  O   GLN A 433     -20.244  -2.571  -5.378  1.00  0.00           O  
ATOM    171  CB  GLN A 433     -17.818  -0.934  -5.902  1.00  0.00           C  
ATOM    172  CG  GLN A 433     -16.829   0.216  -5.842  1.00  0.00           C  
ATOM    173  CD  GLN A 433     -15.406  -0.269  -5.657  1.00  0.00           C  
ATOM    174  OE1 GLN A 433     -14.858  -0.970  -6.508  1.00  0.00           O  
ATOM    175  NE2 GLN A 433     -14.802   0.085  -4.538  1.00  0.00           N  
ATOM    176  H   GLN A 433     -19.874  -0.191  -4.091  1.00  0.00           H  
ATOM    177  HA  GLN A 433     -19.350   0.120  -6.979  1.00  0.00           H  
ATOM    178  HB2 GLN A 433     -17.743  -1.489  -4.980  1.00  0.00           H  
ATOM    179  HB3 GLN A 433     -17.534  -1.578  -6.721  1.00  0.00           H  
ATOM    180  HG2 GLN A 433     -16.889   0.775  -6.763  1.00  0.00           H  
ATOM    181  HG3 GLN A 433     -17.089   0.855  -5.011  1.00  0.00           H  
ATOM    182 HE21 GLN A 433     -15.306   0.641  -3.892  1.00  0.00           H  
ATOM    183 HE22 GLN A 433     -13.883  -0.228  -4.386  1.00  0.00           H  
ATOM    184  N   THR A 434     -20.735  -1.879  -7.457  1.00  0.00           N  
ATOM    185  CA  THR A 434     -21.538  -3.052  -7.759  1.00  0.00           C  
ATOM    186  C   THR A 434     -20.633  -4.256  -7.992  1.00  0.00           C  
ATOM    187  O   THR A 434     -19.534  -4.113  -8.531  1.00  0.00           O  
ATOM    188  CB  THR A 434     -22.461  -2.830  -8.981  1.00  0.00           C  
ATOM    189  OG1 THR A 434     -23.325  -3.961  -9.157  1.00  0.00           O  
ATOM    190  CG2 THR A 434     -21.660  -2.601 -10.256  1.00  0.00           C  
ATOM    191  H   THR A 434     -20.586  -1.201  -8.157  1.00  0.00           H  
ATOM    192  HA  THR A 434     -22.163  -3.253  -6.898  1.00  0.00           H  
ATOM    193  HB  THR A 434     -23.068  -1.954  -8.794  1.00  0.00           H  
ATOM    194  HG1 THR A 434     -22.976  -4.528  -9.868  1.00  0.00           H  
ATOM    195 HG21 THR A 434     -20.683  -3.050 -10.153  1.00  0.00           H  
ATOM    196 HG22 THR A 434     -21.552  -1.541 -10.429  1.00  0.00           H  
ATOM    197 HG23 THR A 434     -22.178  -3.051 -11.091  1.00  0.00           H  
ATOM    198  N   GLN A 435     -21.058  -5.407  -7.477  1.00  0.00           N  
ATOM    199  CA  GLN A 435     -20.276  -6.643  -7.526  1.00  0.00           C  
ATOM    200  C   GLN A 435     -19.067  -6.563  -6.598  1.00  0.00           C  
ATOM    201  O   GLN A 435     -18.194  -5.711  -6.754  1.00  0.00           O  
ATOM    202  CB  GLN A 435     -19.823  -6.959  -8.955  1.00  0.00           C  
ATOM    203  CG  GLN A 435     -18.992  -8.228  -9.064  1.00  0.00           C  
ATOM    204  CD  GLN A 435     -18.480  -8.475 -10.467  1.00  0.00           C  
ATOM    205  OE1 GLN A 435     -17.673  -7.706 -10.992  1.00  0.00           O  
ATOM    206  NE2 GLN A 435     -18.945  -9.546 -11.084  1.00  0.00           N  
ATOM    207  H   GLN A 435     -21.911  -5.414  -6.987  1.00  0.00           H  
ATOM    208  HA  GLN A 435     -20.913  -7.442  -7.180  1.00  0.00           H  
ATOM    209  HB2 GLN A 435     -20.697  -7.074  -9.579  1.00  0.00           H  
ATOM    210  HB3 GLN A 435     -19.232  -6.134  -9.325  1.00  0.00           H  
ATOM    211  HG2 GLN A 435     -18.148  -8.148  -8.397  1.00  0.00           H  
ATOM    212  HG3 GLN A 435     -19.605  -9.067  -8.767  1.00  0.00           H  
ATOM    213 HE21 GLN A 435     -19.584 -10.115 -10.605  1.00  0.00           H  
ATOM    214 HE22 GLN A 435     -18.639  -9.725 -12.007  1.00  0.00           H  
ATOM    215  N   THR A 436     -18.977  -7.514  -5.687  1.00  0.00           N  
ATOM    216  CA  THR A 436     -17.828  -7.606  -4.812  1.00  0.00           C  
ATOM    217  C   THR A 436     -16.815  -8.594  -5.384  1.00  0.00           C  
ATOM    218  O   THR A 436     -17.119  -9.780  -5.548  1.00  0.00           O  
ATOM    219  CB  THR A 436     -18.246  -8.049  -3.400  1.00  0.00           C  
ATOM    220  OG1 THR A 436     -19.338  -7.239  -2.942  1.00  0.00           O  
ATOM    221  CG2 THR A 436     -17.085  -7.935  -2.424  1.00  0.00           C  
ATOM    222  H   THR A 436     -19.663  -8.221  -5.657  1.00  0.00           H  
ATOM    223  HA  THR A 436     -17.372  -6.627  -4.747  1.00  0.00           H  
ATOM    224  HB  THR A 436     -18.563  -9.081  -3.440  1.00  0.00           H  
ATOM    225  HG1 THR A 436     -19.415  -6.451  -3.505  1.00  0.00           H  
ATOM    226 HG21 THR A 436     -17.211  -8.655  -1.629  1.00  0.00           H  
ATOM    227 HG22 THR A 436     -17.058  -6.939  -2.008  1.00  0.00           H  
ATOM    228 HG23 THR A 436     -16.158  -8.134  -2.943  1.00  0.00           H  
ATOM    229  N   ALA A 437     -15.640  -8.090  -5.730  1.00  0.00           N  
ATOM    230  CA  ALA A 437     -14.595  -8.910  -6.322  1.00  0.00           C  
ATOM    231  C   ALA A 437     -13.248  -8.219  -6.195  1.00  0.00           C  
ATOM    232  O   ALA A 437     -13.110  -7.038  -6.516  1.00  0.00           O  
ATOM    233  CB  ALA A 437     -14.903  -9.194  -7.783  1.00  0.00           C  
ATOM    234  H   ALA A 437     -15.478  -7.129  -5.616  1.00  0.00           H  
ATOM    235  HA  ALA A 437     -14.563  -9.851  -5.792  1.00  0.00           H  
ATOM    236  HB1 ALA A 437     -14.333  -8.521  -8.408  1.00  0.00           H  
ATOM    237  HB2 ALA A 437     -15.957  -9.050  -7.967  1.00  0.00           H  
ATOM    238  HB3 ALA A 437     -14.634 -10.213  -8.015  1.00  0.00           H  
ATOM    239  N   GLY A 438     -12.269  -8.951  -5.698  1.00  0.00           N  
ATOM    240  CA  GLY A 438     -10.949  -8.397  -5.493  1.00  0.00           C  
ATOM    241  C   GLY A 438     -10.023  -9.396  -4.842  1.00  0.00           C  
ATOM    242  O   GLY A 438     -10.467 -10.215  -4.038  1.00  0.00           O  
ATOM    243  H   GLY A 438     -12.451  -9.883  -5.441  1.00  0.00           H  
ATOM    244  HA2 GLY A 438     -10.538  -8.103  -6.447  1.00  0.00           H  
ATOM    245  HA3 GLY A 438     -11.029  -7.525  -4.860  1.00  0.00           H  
ATOM    246  N   ALA A 439      -8.749  -9.353  -5.206  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -7.767 -10.275  -4.652  1.00  0.00           C  
ATOM    248  C   ALA A 439      -7.632 -10.077  -3.147  1.00  0.00           C  
ATOM    249  O   ALA A 439      -7.565 -11.045  -2.387  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -6.420 -10.087  -5.337  1.00  0.00           C  
ATOM    251  H   ALA A 439      -8.459  -8.680  -5.863  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -8.109 -11.282  -4.846  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -6.560 -10.088  -6.408  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -5.759 -10.893  -5.060  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -5.991  -9.146  -5.030  1.00  0.00           H  
ATOM    256  N   ASP A 440      -7.627  -8.808  -2.733  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -7.525  -8.435  -1.322  1.00  0.00           C  
ATOM    258  C   ASP A 440      -6.229  -8.976  -0.727  1.00  0.00           C  
ATOM    259  O   ASP A 440      -6.223  -9.616   0.325  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -8.739  -8.950  -0.535  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -9.035  -8.116   0.698  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -8.171  -8.028   1.598  1.00  0.00           O  
ATOM    263  OD2 ASP A 440     -10.135  -7.531   0.769  1.00  0.00           O  
ATOM    264  H   ASP A 440      -7.697  -8.092  -3.403  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -7.504  -7.355  -1.268  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -9.608  -8.928  -1.175  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -8.551  -9.967  -0.224  1.00  0.00           H  
ATOM    268  N   THR A 441      -5.140  -8.759  -1.453  1.00  0.00           N  
ATOM    269  CA  THR A 441      -3.830  -9.252  -1.056  1.00  0.00           C  
ATOM    270  C   THR A 441      -3.352  -8.577   0.224  1.00  0.00           C  
ATOM    271  O   THR A 441      -2.811  -9.231   1.118  1.00  0.00           O  
ATOM    272  CB  THR A 441      -2.802  -9.025  -2.179  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -2.909  -7.683  -2.675  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -3.020 -10.010  -3.319  1.00  0.00           C  
ATOM    275  H   THR A 441      -5.224  -8.265  -2.300  1.00  0.00           H  
ATOM    276  HA  THR A 441      -3.914 -10.316  -0.882  1.00  0.00           H  
ATOM    277  HB  THR A 441      -1.811  -9.175  -1.777  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -2.018  -7.344  -2.880  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -3.935  -9.764  -3.835  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -3.088 -11.012  -2.920  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -2.191  -9.953  -4.009  1.00  0.00           H  
ATOM    282  N   THR A 442      -3.591  -7.277   0.321  1.00  0.00           N  
ATOM    283  CA  THR A 442      -3.208  -6.504   1.488  1.00  0.00           C  
ATOM    284  C   THR A 442      -3.817  -5.108   1.424  1.00  0.00           C  
ATOM    285  O   THR A 442      -3.947  -4.525   0.344  1.00  0.00           O  
ATOM    286  CB  THR A 442      -1.667  -6.386   1.613  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -1.315  -5.629   2.780  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -1.061  -5.725   0.383  1.00  0.00           C  
ATOM    289  H   THR A 442      -4.051  -6.824  -0.417  1.00  0.00           H  
ATOM    290  HA  THR A 442      -3.584  -7.013   2.364  1.00  0.00           H  
ATOM    291  HB  THR A 442      -1.254  -7.381   1.704  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -0.981  -6.229   3.466  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -0.216  -5.122   0.677  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -1.803  -5.100  -0.093  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -0.734  -6.487  -0.310  1.00  0.00           H  
ATOM    296  N   ALA A 443      -4.132  -4.553   2.585  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -4.631  -3.193   2.676  1.00  0.00           C  
ATOM    298  C   ALA A 443      -3.477  -2.199   2.593  1.00  0.00           C  
ATOM    299  O   ALA A 443      -3.406  -1.245   3.367  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -5.403  -3.004   3.973  1.00  0.00           C  
ATOM    301  H   ALA A 443      -3.968  -5.054   3.413  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -5.304  -3.029   1.852  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -6.131  -3.793   4.075  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -5.904  -2.049   3.959  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -4.715  -3.040   4.806  1.00  0.00           H  
ATOM    306  N   GLU A 444      -2.537  -2.486   1.700  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -1.329  -1.695   1.551  1.00  0.00           C  
ATOM    308  C   GLU A 444      -0.516  -1.653   2.839  1.00  0.00           C  
ATOM    309  O   GLU A 444      -0.308  -0.594   3.432  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -1.635  -0.286   1.046  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -1.529  -0.171  -0.462  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -0.212  -0.713  -0.985  1.00  0.00           C  
ATOM    313  OE1 GLU A 444       0.850  -0.261  -0.504  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -0.231  -1.585  -1.881  1.00  0.00           O  
ATOM    315  H   GLU A 444      -2.644  -3.289   1.151  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -0.727  -2.190   0.805  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -2.639  -0.016   1.341  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -0.936   0.404   1.492  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -2.335  -0.730  -0.910  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -1.611   0.869  -0.738  1.00  0.00           H  
ATOM    321  N   LYS A 445       0.020  -2.813   3.198  1.00  0.00           N  
ATOM    322  CA  LYS A 445       0.954  -2.940   4.310  1.00  0.00           C  
ATOM    323  C   LYS A 445       2.139  -1.998   4.105  1.00  0.00           C  
ATOM    324  O   LYS A 445       2.699  -1.446   5.052  1.00  0.00           O  
ATOM    325  CB  LYS A 445       1.444  -4.392   4.381  1.00  0.00           C  
ATOM    326  CG  LYS A 445       2.598  -4.624   5.343  1.00  0.00           C  
ATOM    327  CD  LYS A 445       3.224  -5.992   5.135  1.00  0.00           C  
ATOM    328  CE  LYS A 445       4.406  -6.211   6.063  1.00  0.00           C  
ATOM    329  NZ  LYS A 445       5.154  -7.450   5.729  1.00  0.00           N  
ATOM    330  H   LYS A 445      -0.160  -3.602   2.648  1.00  0.00           H  
ATOM    331  HA  LYS A 445       0.440  -2.685   5.222  1.00  0.00           H  
ATOM    332  HB2 LYS A 445       0.622  -5.020   4.689  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       1.764  -4.697   3.394  1.00  0.00           H  
ATOM    334  HG2 LYS A 445       3.349  -3.867   5.175  1.00  0.00           H  
ATOM    335  HG3 LYS A 445       2.231  -4.552   6.357  1.00  0.00           H  
ATOM    336  HD2 LYS A 445       2.480  -6.751   5.331  1.00  0.00           H  
ATOM    337  HD3 LYS A 445       3.560  -6.071   4.110  1.00  0.00           H  
ATOM    338  HE2 LYS A 445       5.073  -5.367   5.980  1.00  0.00           H  
ATOM    339  HE3 LYS A 445       4.042  -6.284   7.078  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445       4.491  -8.209   5.462  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445       5.710  -7.768   6.552  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445       5.804  -7.273   4.932  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.513  -1.843   2.848  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.633  -1.009   2.463  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.251   0.471   2.491  1.00  0.00           C  
ATOM    346  O   CYS A 446       3.804   1.249   3.269  1.00  0.00           O  
ATOM    347  CB  CYS A 446       4.059  -1.419   1.060  1.00  0.00           C  
ATOM    348  SG  CYS A 446       3.894  -3.208   0.761  1.00  0.00           S  
ATOM    349  H   CYS A 446       2.018  -2.317   2.147  1.00  0.00           H  
ATOM    350  HA  CYS A 446       4.447  -1.184   3.150  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       3.448  -0.900   0.336  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       5.093  -1.155   0.912  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.251   0.809   1.678  1.00  0.00           N  
ATOM    354  CA  LYS A 447       1.661   2.145   1.597  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.647   3.286   1.844  1.00  0.00           C  
ATOM    356  O   LYS A 447       2.549   4.013   2.837  1.00  0.00           O  
ATOM    357  CB  LYS A 447       0.478   2.257   2.544  1.00  0.00           C  
ATOM    358  CG  LYS A 447      -0.365   3.492   2.304  1.00  0.00           C  
ATOM    359  CD  LYS A 447      -1.414   3.658   3.378  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -2.258   4.893   3.135  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -3.337   5.029   4.143  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.832   0.101   1.143  1.00  0.00           H  
ATOM    363  HA  LYS A 447       1.293   2.249   0.591  1.00  0.00           H  
ATOM    364  HB2 LYS A 447      -0.149   1.387   2.421  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.848   2.283   3.556  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       0.275   4.361   2.305  1.00  0.00           H  
ATOM    367  HG3 LYS A 447      -0.854   3.403   1.346  1.00  0.00           H  
ATOM    368  HD2 LYS A 447      -2.053   2.787   3.385  1.00  0.00           H  
ATOM    369  HD3 LYS A 447      -0.916   3.751   4.330  1.00  0.00           H  
ATOM    370  HE2 LYS A 447      -1.621   5.763   3.178  1.00  0.00           H  
ATOM    371  HE3 LYS A 447      -2.701   4.822   2.152  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -3.689   6.009   4.160  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -2.977   4.783   5.092  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447      -4.128   4.392   3.910  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.461   3.536   0.835  1.00  0.00           N  
ATOM    376  CA  GLY A 448       4.314   4.716   0.797  1.00  0.00           C  
ATOM    377  C   GLY A 448       5.120   4.979   2.061  1.00  0.00           C  
ATOM    378  O   GLY A 448       5.420   6.133   2.364  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.353   3.002   0.021  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       5.006   4.606  -0.024  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       3.691   5.577   0.603  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.573   3.933   2.737  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.471   4.127   3.863  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.898   4.213   3.344  1.00  0.00           C  
ATOM    385  O   LYS A 449       8.190   3.686   2.274  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.321   3.013   4.906  1.00  0.00           C  
ATOM    387  CG  LYS A 449       6.837   1.657   4.464  1.00  0.00           C  
ATOM    388  CD  LYS A 449       6.763   0.625   5.586  1.00  0.00           C  
ATOM    389  CE  LYS A 449       5.368   0.030   5.751  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       4.417   0.958   6.423  1.00  0.00           N  
ATOM    391  H   LYS A 449       5.391   3.028   2.414  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.216   5.074   4.321  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       6.854   3.299   5.800  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       5.274   2.909   5.143  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       6.243   1.310   3.632  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       7.867   1.761   4.153  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       7.454  -0.175   5.369  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       7.049   1.104   6.512  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       4.980  -0.215   4.773  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       5.449  -0.873   6.339  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       4.132   1.723   5.771  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       4.857   1.384   7.268  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       3.563   0.440   6.722  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.739   4.968   4.038  1.00  0.00           N  
ATOM    405  CA  GLY A 450      10.098   5.209   3.579  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.886   3.938   3.340  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.611   2.912   3.954  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.417   5.412   4.853  1.00  0.00           H  
ATOM    409  HA2 GLY A 450      10.056   5.768   2.655  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.612   5.804   4.317  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.833   4.004   2.412  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.632   2.850   2.014  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.355   2.221   3.207  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.545   1.009   3.260  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.641   3.266   0.945  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.457   2.116   0.382  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.512   2.579  -0.599  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      16.358   3.413  -0.212  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      15.505   2.107  -1.755  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.977   4.860   1.944  1.00  0.00           H  
ATOM    421  HA  GLU A 451      11.959   2.116   1.593  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.108   3.734   0.130  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.322   3.984   1.376  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      14.947   1.607   1.196  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      13.791   1.430  -0.123  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.753   3.045   4.164  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.426   2.545   5.357  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.505   1.600   6.125  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.930   0.540   6.587  1.00  0.00           O  
ATOM    430  CB  LYS A 452      14.876   3.707   6.243  1.00  0.00           C  
ATOM    431  CG  LYS A 452      15.852   4.645   5.549  1.00  0.00           C  
ATOM    432  CD  LYS A 452      17.156   3.943   5.208  1.00  0.00           C  
ATOM    433  CE  LYS A 452      17.943   4.704   4.152  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      18.167   6.124   4.521  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.579   4.005   4.074  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.297   1.993   5.035  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      14.008   4.278   6.538  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.356   3.311   7.125  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      15.401   5.005   4.637  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      16.063   5.478   6.203  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      17.756   3.866   6.102  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      16.932   2.954   4.835  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      18.898   4.222   4.023  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      17.395   4.665   3.220  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      17.268   6.655   4.484  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      18.843   6.564   3.858  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      18.557   6.193   5.486  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.225   1.939   6.154  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.215   1.081   6.761  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.799  -0.027   5.801  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.636  -1.178   6.200  1.00  0.00           O  
ATOM    452  CB  ASP A 453       9.973   1.890   7.156  1.00  0.00           C  
ATOM    453  CG  ASP A 453      10.186   2.754   8.379  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      10.449   2.199   9.465  1.00  0.00           O  
ATOM    455  OD2 ASP A 453      10.071   3.993   8.265  1.00  0.00           O  
ATOM    456  H   ASP A 453      11.938   2.745   5.676  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.644   0.637   7.647  1.00  0.00           H  
ATOM    458  HB2 ASP A 453       9.697   2.531   6.333  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.160   1.207   7.358  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.511   0.358   4.566  1.00  0.00           N  
ATOM    461  CA  CYS A 454       9.972  -0.561   3.578  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.078  -1.343   2.880  1.00  0.00           C  
ATOM    463  O   CYS A 454      11.903  -0.778   2.164  1.00  0.00           O  
ATOM    464  CB  CYS A 454       9.136   0.206   2.555  1.00  0.00           C  
ATOM    465  SG  CYS A 454       7.634  -0.688   2.042  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.593   1.311   4.333  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.328  -1.258   4.094  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       8.825   1.148   2.987  1.00  0.00           H  
ATOM    469  HB3 CYS A 454       9.730   0.401   1.670  1.00  0.00           H  
ATOM    470  N   LYS A 455      11.066  -2.652   3.061  1.00  0.00           N  
ATOM    471  CA  LYS A 455      12.059  -3.517   2.445  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.598  -3.977   1.072  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.428  -4.299   0.880  1.00  0.00           O  
ATOM    474  CB  LYS A 455      12.336  -4.720   3.342  1.00  0.00           C  
ATOM    475  CG  LYS A 455      12.856  -4.333   4.715  1.00  0.00           C  
ATOM    476  CD  LYS A 455      14.180  -3.592   4.619  1.00  0.00           C  
ATOM    477  CE  LYS A 455      14.548  -2.928   5.936  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      14.615  -3.899   7.060  1.00  0.00           N  
ATOM    479  H   LYS A 455      10.348  -3.055   3.606  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.968  -2.947   2.330  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      11.420  -5.277   3.471  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      13.070  -5.352   2.868  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      12.129  -3.696   5.198  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      12.995  -5.230   5.300  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      14.955  -4.295   4.353  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      14.102  -2.833   3.853  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      15.512  -2.454   5.826  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      13.805  -2.177   6.164  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      15.287  -3.565   7.786  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      14.928  -4.833   6.717  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      13.676  -4.005   7.499  1.00  0.00           H  
ATOM    492  N   SER A 456      12.530  -4.014   0.128  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.239  -4.434  -1.240  1.00  0.00           C  
ATOM    494  C   SER A 456      11.673  -5.867  -1.296  1.00  0.00           C  
ATOM    495  O   SER A 456      10.656  -6.097  -1.947  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.500  -4.316  -2.104  1.00  0.00           C  
ATOM    497  OG  SER A 456      13.204  -4.450  -3.484  1.00  0.00           O  
ATOM    498  H   SER A 456      13.452  -3.749   0.358  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.488  -3.761  -1.629  1.00  0.00           H  
ATOM    500  HB2 SER A 456      13.957  -3.351  -1.940  1.00  0.00           H  
ATOM    501  HB3 SER A 456      14.195  -5.092  -1.824  1.00  0.00           H  
ATOM    502  HG  SER A 456      13.164  -3.570  -3.889  1.00  0.00           H  
ATOM    503  N   PRO A 457      12.302  -6.862  -0.623  1.00  0.00           N  
ATOM    504  CA  PRO A 457      11.791  -8.240  -0.620  1.00  0.00           C  
ATOM    505  C   PRO A 457      10.366  -8.322  -0.068  1.00  0.00           C  
ATOM    506  O   PRO A 457       9.587  -9.202  -0.443  1.00  0.00           O  
ATOM    507  CB  PRO A 457      12.766  -8.996   0.296  1.00  0.00           C  
ATOM    508  CG  PRO A 457      13.471  -7.943   1.077  1.00  0.00           C  
ATOM    509  CD  PRO A 457      13.533  -6.742   0.183  1.00  0.00           C  
ATOM    510  HA  PRO A 457      11.816  -8.670  -1.610  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      12.212  -9.661   0.943  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      13.457  -9.566  -0.306  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      12.913  -7.713   1.975  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      14.467  -8.275   1.330  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      13.524  -5.834   0.770  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      14.410  -6.780  -0.444  1.00  0.00           H  
ATOM    517  N   ASP A 458      10.037  -7.408   0.839  1.00  0.00           N  
ATOM    518  CA  ASP A 458       8.717  -7.370   1.457  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.717  -6.616   0.583  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.548  -6.995   0.490  1.00  0.00           O  
ATOM    521  CB  ASP A 458       8.799  -6.698   2.832  1.00  0.00           C  
ATOM    522  CG  ASP A 458       7.496  -6.763   3.615  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       6.652  -7.639   3.332  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       7.328  -5.958   4.557  1.00  0.00           O  
ATOM    525  H   ASP A 458      10.699  -6.730   1.089  1.00  0.00           H  
ATOM    526  HA  ASP A 458       8.376  -8.386   1.580  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       9.566  -7.185   3.414  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       9.064  -5.660   2.698  1.00  0.00           H  
ATOM    529  N   CYS A 459       8.157  -5.498   0.021  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.273  -4.608  -0.715  1.00  0.00           C  
ATOM    531  C   CYS A 459       7.963  -4.031  -1.941  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.172  -3.810  -1.932  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.824  -3.470   0.191  1.00  0.00           C  
ATOM    534  SG  CYS A 459       5.633  -3.955   1.476  1.00  0.00           S  
ATOM    535  H   CYS A 459       9.089  -5.218   0.174  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.407  -5.175  -1.029  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.689  -3.058   0.694  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.363  -2.700  -0.412  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.188  -3.745  -2.979  1.00  0.00           N  
ATOM    540  CA  LYS A 460       7.739  -3.162  -4.187  1.00  0.00           C  
ATOM    541  C   LYS A 460       7.961  -1.665  -4.005  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.101  -0.954  -3.474  1.00  0.00           O  
ATOM    543  CB  LYS A 460       6.822  -3.413  -5.381  1.00  0.00           C  
ATOM    544  CG  LYS A 460       7.396  -2.898  -6.691  1.00  0.00           C  
ATOM    545  CD  LYS A 460       6.395  -3.005  -7.823  1.00  0.00           C  
ATOM    546  CE  LYS A 460       5.110  -2.272  -7.490  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       4.220  -2.147  -8.667  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.212  -3.869  -2.908  1.00  0.00           H  
ATOM    549  HA  LYS A 460       8.693  -3.632  -4.375  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       6.658  -4.477  -5.477  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       5.875  -2.924  -5.207  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       7.674  -1.862  -6.568  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       8.270  -3.479  -6.942  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       6.826  -2.573  -8.714  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       6.172  -4.048  -7.995  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       4.592  -2.817  -6.715  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       5.359  -1.284  -7.129  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460       3.280  -2.548  -8.451  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       4.624  -2.656  -9.483  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460       4.108  -1.141  -8.920  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.115  -1.203  -4.455  1.00  0.00           N  
ATOM    562  CA  TRP A 461       9.476   0.199  -4.359  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.384   0.853  -5.734  1.00  0.00           C  
ATOM    564  O   TRP A 461       9.880   0.304  -6.720  1.00  0.00           O  
ATOM    565  CB  TRP A 461      10.899   0.326  -3.809  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.253   1.710  -3.357  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.184   2.540  -3.906  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.701   2.409  -2.238  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.233   3.718  -3.202  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.334   3.662  -2.174  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.729   2.101  -1.285  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      11.027   4.599  -1.196  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.428   3.034  -0.319  1.00  0.00           C  
ATOM    574  CH2 TRP A 461      10.075   4.270  -0.279  1.00  0.00           C  
ATOM    575  H   TRP A 461       9.744  -1.828  -4.886  1.00  0.00           H  
ATOM    576  HA  TRP A 461       8.786   0.683  -3.684  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.012  -0.339  -2.965  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      11.601   0.037  -4.579  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.781   2.296  -4.771  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.825   4.481  -3.404  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.214   1.150  -1.296  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.518   5.554  -1.146  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.684   2.810   0.430  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.804   4.971   0.496  1.00  0.00           H  
ATOM    585  N   GLU A 462       8.741   2.008  -5.805  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.596   2.714  -7.069  1.00  0.00           C  
ATOM    587  C   GLU A 462       9.017   4.176  -6.942  1.00  0.00           C  
ATOM    588  O   GLU A 462       8.176   5.068  -6.836  1.00  0.00           O  
ATOM    589  CB  GLU A 462       7.159   2.627  -7.592  1.00  0.00           C  
ATOM    590  CG  GLU A 462       6.799   1.272  -8.181  1.00  0.00           C  
ATOM    591  CD  GLU A 462       5.533   1.321  -9.014  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       5.472   2.145  -9.953  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       4.600   0.539  -8.746  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.340   2.387  -4.992  1.00  0.00           H  
ATOM    595  HA  GLU A 462       9.251   2.234  -7.783  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       6.480   2.833  -6.777  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       7.024   3.375  -8.357  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       7.611   0.940  -8.808  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       6.655   0.569  -7.374  1.00  0.00           H  
ATOM    600  N   GLY A 463      10.327   4.409  -6.982  1.00  0.00           N  
ATOM    601  CA  GLY A 463      10.864   5.762  -6.938  1.00  0.00           C  
ATOM    602  C   GLY A 463      10.832   6.377  -5.552  1.00  0.00           C  
ATOM    603  O   GLY A 463      11.879   6.699  -4.987  1.00  0.00           O  
ATOM    604  H   GLY A 463      10.942   3.649  -7.080  1.00  0.00           H  
ATOM    605  HA2 GLY A 463      11.887   5.739  -7.282  1.00  0.00           H  
ATOM    606  HA3 GLY A 463      10.286   6.385  -7.609  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.638   6.558  -5.010  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.501   7.161  -3.701  1.00  0.00           C  
ATOM    609  C   GLY A 464       8.183   6.805  -3.055  1.00  0.00           C  
ATOM    610  O   GLY A 464       7.598   7.603  -2.323  1.00  0.00           O  
ATOM    611  H   GLY A 464       8.834   6.312  -5.523  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.307   6.819  -3.070  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       9.563   8.235  -3.800  1.00  0.00           H  
ATOM    614  N   THR A 465       7.744   5.581  -3.283  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.518   5.084  -2.691  1.00  0.00           C  
ATOM    616  C   THR A 465       6.540   3.563  -2.662  1.00  0.00           C  
ATOM    617  O   THR A 465       7.098   2.919  -3.554  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.262   5.580  -3.446  1.00  0.00           C  
ATOM    619  OG1 THR A 465       4.079   5.080  -2.808  1.00  0.00           O  
ATOM    620  CG2 THR A 465       5.274   5.143  -4.905  1.00  0.00           C  
ATOM    621  H   THR A 465       8.277   4.980  -3.844  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.471   5.449  -1.674  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.247   6.661  -3.412  1.00  0.00           H  
ATOM    624  HG1 THR A 465       3.324   5.641  -3.040  1.00  0.00           H  
ATOM    625 HG21 THR A 465       4.642   4.276  -5.027  1.00  0.00           H  
ATOM    626 HG22 THR A 465       6.284   4.896  -5.200  1.00  0.00           H  
ATOM    627 HG23 THR A 465       4.905   5.948  -5.526  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.015   3.002  -1.589  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.002   1.565  -1.409  1.00  0.00           C  
ATOM    630  C   CYS A 466       4.606   1.026  -1.661  1.00  0.00           C  
ATOM    631  O   CYS A 466       3.623   1.702  -1.354  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.435   1.201   0.004  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.478  -0.287   0.066  1.00  0.00           S  
ATOM    634  H   CYS A 466       5.635   3.574  -0.892  1.00  0.00           H  
ATOM    635  HA  CYS A 466       6.686   1.128  -2.119  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       6.992   2.020   0.437  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       5.551   1.013   0.604  1.00  0.00           H  
ATOM    638  N   LYS A 467       4.513  -0.176  -2.213  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.217  -0.768  -2.506  1.00  0.00           C  
ATOM    640  C   LYS A 467       3.323  -2.264  -2.749  1.00  0.00           C  
ATOM    641  O   LYS A 467       4.393  -2.779  -3.079  1.00  0.00           O  
ATOM    642  CB  LYS A 467       2.594  -0.092  -3.726  1.00  0.00           C  
ATOM    643  CG  LYS A 467       3.417  -0.225  -4.994  1.00  0.00           C  
ATOM    644  CD  LYS A 467       2.725   0.434  -6.173  1.00  0.00           C  
ATOM    645  CE  LYS A 467       2.591   1.933  -5.976  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       1.788   2.563  -7.052  1.00  0.00           N  
ATOM    647  H   LYS A 467       5.334  -0.670  -2.449  1.00  0.00           H  
ATOM    648  HA  LYS A 467       2.578  -0.600  -1.652  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       1.621  -0.524  -3.907  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       2.479   0.954  -3.512  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       4.373   0.252  -4.841  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       3.565  -1.272  -5.212  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       3.304   0.251  -7.066  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       1.739   0.005  -6.287  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       2.112   2.117  -5.026  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       3.579   2.372  -5.970  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       1.122   1.869  -7.458  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       2.413   2.908  -7.811  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       1.244   3.368  -6.672  1.00  0.00           H  
ATOM    660  N   ASP A 468       2.196  -2.946  -2.602  1.00  0.00           N  
ATOM    661  CA  ASP A 468       2.117  -4.374  -2.874  1.00  0.00           C  
ATOM    662  C   ASP A 468       2.344  -4.634  -4.356  1.00  0.00           C  
ATOM    663  O   ASP A 468       1.551  -4.114  -5.169  1.00  0.00           O  
ATOM    664  CB  ASP A 468       0.744  -4.913  -2.474  1.00  0.00           C  
ATOM    665  CG  ASP A 468       0.576  -6.383  -2.796  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       1.527  -7.160  -2.582  1.00  0.00           O  
ATOM    667  OD2 ASP A 468      -0.523  -6.775  -3.240  1.00  0.00           O  
ATOM    668  OXT ASP A 468       3.305  -5.350  -4.704  1.00  0.00           O  
ATOM    669  H   ASP A 468       1.376  -2.461  -2.347  1.00  0.00           H  
ATOM    670  HA  ASP A 468       2.882  -4.874  -2.300  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       0.610  -4.779  -1.412  1.00  0.00           H  
ATOM    672  HB3 ASP A 468      -0.020  -4.359  -3.001  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 421     -20.080 -14.885  -5.596  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -20.823 -13.972  -6.495  1.00  0.00           C  
ATOM      3  C   GLY A 421     -21.078 -12.626  -5.854  1.00  0.00           C  
ATOM      4  O   GLY A 421     -20.271 -12.157  -5.050  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -20.659 -15.121  -4.761  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -19.201 -14.428  -5.276  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -19.835 -15.766  -6.098  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -20.249 -13.827  -7.399  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -21.770 -14.426  -6.750  1.00  0.00           H  
ATOM     10  N   THR A 422     -22.200 -12.012  -6.193  1.00  0.00           N  
ATOM     11  CA  THR A 422     -22.561 -10.715  -5.643  1.00  0.00           C  
ATOM     12  C   THR A 422     -22.928 -10.816  -4.164  1.00  0.00           C  
ATOM     13  O   THR A 422     -23.586 -11.767  -3.739  1.00  0.00           O  
ATOM     14  CB  THR A 422     -23.734 -10.098  -6.422  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -24.571 -11.139  -6.943  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -23.229  -9.228  -7.563  1.00  0.00           C  
ATOM     17  H   THR A 422     -22.810 -12.444  -6.834  1.00  0.00           H  
ATOM     18  HA  THR A 422     -21.707 -10.062  -5.746  1.00  0.00           H  
ATOM     19  HB  THR A 422     -24.313  -9.484  -5.749  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -24.917 -11.673  -6.211  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -22.151  -9.232  -7.570  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -23.585  -8.217  -7.427  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -23.598  -9.614  -8.502  1.00  0.00           H  
ATOM     24  N   LYS A 423     -22.479  -9.844  -3.387  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -22.754  -9.803  -1.959  1.00  0.00           C  
ATOM     26  C   LYS A 423     -22.532  -8.389  -1.438  1.00  0.00           C  
ATOM     27  O   LYS A 423     -21.553  -7.735  -1.805  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -21.859 -10.796  -1.211  1.00  0.00           C  
ATOM     29  CG  LYS A 423     -22.153 -10.880   0.279  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -21.260 -11.890   0.990  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -21.716 -13.325   0.760  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -21.388 -13.821  -0.602  1.00  0.00           N  
ATOM     33  H   LYS A 423     -21.935  -9.123  -3.788  1.00  0.00           H  
ATOM     34  HA  LYS A 423     -23.790 -10.074  -1.810  1.00  0.00           H  
ATOM     35  HB2 LYS A 423     -21.995 -11.779  -1.638  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -20.828 -10.500  -1.336  1.00  0.00           H  
ATOM     37  HG2 LYS A 423     -21.993  -9.907   0.719  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -23.185 -11.169   0.414  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -20.251 -11.783   0.620  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -21.278 -11.681   2.051  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -21.232 -13.961   1.486  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -22.786 -13.375   0.902  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -21.088 -14.818  -0.556  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -20.609 -13.259  -1.013  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -22.222 -13.749  -1.226  1.00  0.00           H  
ATOM     46  N   ALA A 424     -23.501  -7.881  -0.693  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -23.468  -6.499  -0.227  1.00  0.00           C  
ATOM     48  C   ALA A 424     -22.363  -6.272   0.797  1.00  0.00           C  
ATOM     49  O   ALA A 424     -21.598  -5.314   0.695  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -24.815  -6.111   0.359  1.00  0.00           C  
ATOM     51  H   ALA A 424     -24.299  -8.427  -0.513  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -23.285  -5.866  -1.084  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -24.744  -5.133   0.812  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -25.102  -6.834   1.108  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -25.557  -6.091  -0.424  1.00  0.00           H  
ATOM     56  N   SER A 425     -22.296  -7.145   1.791  1.00  0.00           N  
ATOM     57  CA  SER A 425     -21.310  -7.015   2.849  1.00  0.00           C  
ATOM     58  C   SER A 425     -21.068  -8.381   3.494  1.00  0.00           C  
ATOM     59  O   SER A 425     -20.932  -9.376   2.786  1.00  0.00           O  
ATOM     60  CB  SER A 425     -21.790  -5.987   3.889  1.00  0.00           C  
ATOM     61  OG  SER A 425     -20.738  -5.581   4.752  1.00  0.00           O  
ATOM     62  H   SER A 425     -22.946  -7.884   1.829  1.00  0.00           H  
ATOM     63  HA  SER A 425     -20.388  -6.668   2.407  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -22.170  -5.114   3.375  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -22.580  -6.422   4.483  1.00  0.00           H  
ATOM     66  HG  SER A 425     -20.664  -4.614   4.729  1.00  0.00           H  
ATOM     67  N   LYS A 426     -20.991  -8.416   4.824  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -20.747  -9.654   5.571  1.00  0.00           C  
ATOM     69  C   LYS A 426     -19.441 -10.319   5.130  1.00  0.00           C  
ATOM     70  O   LYS A 426     -19.328 -11.546   5.105  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -21.921 -10.629   5.414  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -23.251 -10.086   5.919  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -23.193  -9.733   7.398  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -24.553  -9.291   7.924  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -25.553 -10.391   7.890  1.00  0.00           N  
ATOM     76  H   LYS A 426     -21.080  -7.575   5.322  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -20.656  -9.386   6.612  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -22.030 -10.871   4.367  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -21.695 -11.532   5.960  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -23.501  -9.198   5.359  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -24.013 -10.835   5.768  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -22.870 -10.601   7.953  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -22.483  -8.930   7.539  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -24.437  -8.954   8.943  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -24.910  -8.473   7.315  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -26.182 -10.330   8.721  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -25.071 -11.317   7.904  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -26.133 -10.329   7.026  1.00  0.00           H  
ATOM     89  N   SER A 427     -18.441  -9.494   4.845  1.00  0.00           N  
ATOM     90  CA  SER A 427     -17.106  -9.960   4.468  1.00  0.00           C  
ATOM     91  C   SER A 427     -16.115  -8.815   4.642  1.00  0.00           C  
ATOM     92  O   SER A 427     -15.059  -8.966   5.257  1.00  0.00           O  
ATOM     93  CB  SER A 427     -17.076 -10.448   3.009  1.00  0.00           C  
ATOM     94  OG  SER A 427     -18.046 -11.455   2.770  1.00  0.00           O  
ATOM     95  H   SER A 427     -18.585  -8.528   4.959  1.00  0.00           H  
ATOM     96  HA  SER A 427     -16.833 -10.771   5.127  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -17.275  -9.616   2.351  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -16.098 -10.852   2.790  1.00  0.00           H  
ATOM     99  HG  SER A 427     -18.599 -11.554   3.560  1.00  0.00           H  
ATOM    100  N   GLY A 428     -16.504  -7.657   4.139  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -15.696  -6.466   4.258  1.00  0.00           C  
ATOM    102  C   GLY A 428     -16.524  -5.236   3.971  1.00  0.00           C  
ATOM    103  O   GLY A 428     -17.639  -5.104   4.476  1.00  0.00           O  
ATOM    104  H   GLY A 428     -17.365  -7.605   3.668  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -15.294  -6.403   5.260  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -14.883  -6.517   3.549  1.00  0.00           H  
ATOM    107  N   VAL A 429     -16.042  -4.384   3.090  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -16.801  -3.220   2.680  1.00  0.00           C  
ATOM    109  C   VAL A 429     -16.340  -2.742   1.304  1.00  0.00           C  
ATOM    110  O   VAL A 429     -15.154  -2.475   1.091  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -16.698  -2.071   3.718  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -15.248  -1.726   4.031  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -17.450  -0.837   3.241  1.00  0.00           C  
ATOM    114  H   VAL A 429     -15.177  -4.569   2.660  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -17.839  -3.515   2.611  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -17.162  -2.407   4.636  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -14.725  -2.618   4.343  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -15.215  -0.992   4.823  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -14.775  -1.324   3.147  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -17.155   0.014   3.836  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -18.513  -0.998   3.346  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -17.215  -0.650   2.204  1.00  0.00           H  
ATOM    123  N   PRO A 430     -17.262  -2.710   0.331  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -16.952  -2.296  -1.037  1.00  0.00           C  
ATOM    125  C   PRO A 430     -16.534  -0.835  -1.089  1.00  0.00           C  
ATOM    126  O   PRO A 430     -17.374   0.064  -0.990  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -18.268  -2.508  -1.799  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -19.084  -3.405  -0.932  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -18.671  -3.103   0.479  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -16.175  -2.909  -1.470  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -18.755  -1.556  -1.951  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -18.060  -2.966  -2.756  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -20.135  -3.194  -1.067  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -18.875  -4.437  -1.171  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -19.257  -2.291   0.880  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -18.763  -3.982   1.099  1.00  0.00           H  
ATOM    137  N   VAL A 431     -15.230  -0.608  -1.155  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -14.683   0.739  -1.143  1.00  0.00           C  
ATOM    139  C   VAL A 431     -15.157   1.529  -2.363  1.00  0.00           C  
ATOM    140  O   VAL A 431     -14.846   1.187  -3.507  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -13.134   0.720  -1.067  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -12.548  -0.268  -2.061  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -12.553   2.112  -1.287  1.00  0.00           C  
ATOM    144  H   VAL A 431     -14.615  -1.372  -1.159  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -15.053   1.232  -0.255  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -12.853   0.395  -0.076  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -12.953  -1.250  -1.874  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -11.474  -0.294  -1.950  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -12.798   0.040  -3.066  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -11.475   2.055  -1.298  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -12.871   2.767  -0.489  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -12.902   2.502  -2.232  1.00  0.00           H  
ATOM    153  N   THR A 432     -16.000   2.524  -2.098  1.00  0.00           N  
ATOM    154  CA  THR A 432     -16.626   3.334  -3.139  1.00  0.00           C  
ATOM    155  C   THR A 432     -17.481   2.462  -4.069  1.00  0.00           C  
ATOM    156  O   THR A 432     -17.732   2.821  -5.222  1.00  0.00           O  
ATOM    157  CB  THR A 432     -15.561   4.098  -3.954  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -14.503   4.514  -3.077  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -16.156   5.324  -4.635  1.00  0.00           C  
ATOM    160  H   THR A 432     -16.269   2.674  -1.159  1.00  0.00           H  
ATOM    161  HA  THR A 432     -17.268   4.058  -2.655  1.00  0.00           H  
ATOM    162  HB  THR A 432     -15.159   3.438  -4.711  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -14.616   4.080  -2.221  1.00  0.00           H  
ATOM    164 HG21 THR A 432     -17.009   5.028  -5.231  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -15.413   5.778  -5.272  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -16.470   6.035  -3.885  1.00  0.00           H  
ATOM    167  N   GLN A 433     -17.940   1.326  -3.528  1.00  0.00           N  
ATOM    168  CA  GLN A 433     -18.760   0.344  -4.255  1.00  0.00           C  
ATOM    169  C   GLN A 433     -17.987  -0.305  -5.403  1.00  0.00           C  
ATOM    170  O   GLN A 433     -17.726  -1.507  -5.379  1.00  0.00           O  
ATOM    171  CB  GLN A 433     -20.061   0.964  -4.778  1.00  0.00           C  
ATOM    172  CG  GLN A 433     -21.204   0.955  -3.771  1.00  0.00           C  
ATOM    173  CD  GLN A 433     -21.105   2.057  -2.734  1.00  0.00           C  
ATOM    174  OE1 GLN A 433     -20.149   2.126  -1.961  1.00  0.00           O  
ATOM    175  NE2 GLN A 433     -22.101   2.927  -2.706  1.00  0.00           N  
ATOM    176  H   GLN A 433     -17.700   1.127  -2.597  1.00  0.00           H  
ATOM    177  HA  GLN A 433     -19.016  -0.434  -3.550  1.00  0.00           H  
ATOM    178  HB2 GLN A 433     -19.869   1.990  -5.058  1.00  0.00           H  
ATOM    179  HB3 GLN A 433     -20.380   0.418  -5.655  1.00  0.00           H  
ATOM    180  HG2 GLN A 433     -22.134   1.075  -4.307  1.00  0.00           H  
ATOM    181  HG3 GLN A 433     -21.206   0.002  -3.262  1.00  0.00           H  
ATOM    182 HE21 GLN A 433     -22.839   2.810  -3.350  1.00  0.00           H  
ATOM    183 HE22 GLN A 433     -22.066   3.656  -2.045  1.00  0.00           H  
ATOM    184  N   THR A 434     -17.585   0.494  -6.376  1.00  0.00           N  
ATOM    185  CA  THR A 434     -16.798   0.003  -7.490  1.00  0.00           C  
ATOM    186  C   THR A 434     -15.327  -0.106  -7.089  1.00  0.00           C  
ATOM    187  O   THR A 434     -14.728   0.870  -6.631  1.00  0.00           O  
ATOM    188  CB  THR A 434     -16.939   0.944  -8.703  1.00  0.00           C  
ATOM    189  OG1 THR A 434     -18.328   1.244  -8.925  1.00  0.00           O  
ATOM    190  CG2 THR A 434     -16.349   0.312  -9.955  1.00  0.00           C  
ATOM    191  H   THR A 434     -17.778   1.457  -6.312  1.00  0.00           H  
ATOM    192  HA  THR A 434     -17.168  -0.974  -7.764  1.00  0.00           H  
ATOM    193  HB  THR A 434     -16.406   1.861  -8.494  1.00  0.00           H  
ATOM    194  HG1 THR A 434     -18.497   2.170  -8.687  1.00  0.00           H  
ATOM    195 HG21 THR A 434     -15.768  -0.556  -9.680  1.00  0.00           H  
ATOM    196 HG22 THR A 434     -15.712   1.028 -10.454  1.00  0.00           H  
ATOM    197 HG23 THR A 434     -17.146   0.015 -10.618  1.00  0.00           H  
ATOM    198  N   GLN A 435     -14.765  -1.303  -7.214  1.00  0.00           N  
ATOM    199  CA  GLN A 435     -13.380  -1.537  -6.825  1.00  0.00           C  
ATOM    200  C   GLN A 435     -12.420  -0.927  -7.841  1.00  0.00           C  
ATOM    201  O   GLN A 435     -12.644  -1.011  -9.050  1.00  0.00           O  
ATOM    202  CB  GLN A 435     -13.103  -3.037  -6.667  1.00  0.00           C  
ATOM    203  CG  GLN A 435     -13.299  -3.841  -7.944  1.00  0.00           C  
ATOM    204  CD  GLN A 435     -12.896  -5.295  -7.787  1.00  0.00           C  
ATOM    205  OE1 GLN A 435     -13.469  -6.032  -6.982  1.00  0.00           O  
ATOM    206  NE2 GLN A 435     -11.911  -5.724  -8.560  1.00  0.00           N  
ATOM    207  H   GLN A 435     -15.302  -2.053  -7.557  1.00  0.00           H  
ATOM    208  HA  GLN A 435     -13.223  -1.052  -5.871  1.00  0.00           H  
ATOM    209  HB2 GLN A 435     -12.082  -3.167  -6.340  1.00  0.00           H  
ATOM    210  HB3 GLN A 435     -13.766  -3.433  -5.912  1.00  0.00           H  
ATOM    211  HG2 GLN A 435     -14.343  -3.802  -8.221  1.00  0.00           H  
ATOM    212  HG3 GLN A 435     -12.703  -3.399  -8.726  1.00  0.00           H  
ATOM    213 HE21 GLN A 435     -11.500  -5.087  -9.185  1.00  0.00           H  
ATOM    214 HE22 GLN A 435     -11.625  -6.664  -8.474  1.00  0.00           H  
ATOM    215  N   THR A 436     -11.361  -0.310  -7.341  1.00  0.00           N  
ATOM    216  CA  THR A 436     -10.348   0.299  -8.184  1.00  0.00           C  
ATOM    217  C   THR A 436      -9.103   0.606  -7.356  1.00  0.00           C  
ATOM    218  O   THR A 436      -9.207   1.011  -6.195  1.00  0.00           O  
ATOM    219  CB  THR A 436     -10.865   1.590  -8.872  1.00  0.00           C  
ATOM    220  OG1 THR A 436      -9.863   2.130  -9.746  1.00  0.00           O  
ATOM    221  CG2 THR A 436     -11.268   2.647  -7.851  1.00  0.00           C  
ATOM    222  H   THR A 436     -11.260  -0.256  -6.365  1.00  0.00           H  
ATOM    223  HA  THR A 436     -10.088  -0.413  -8.955  1.00  0.00           H  
ATOM    224  HB  THR A 436     -11.736   1.335  -9.459  1.00  0.00           H  
ATOM    225  HG1 THR A 436      -9.280   1.416 -10.050  1.00  0.00           H  
ATOM    226 HG21 THR A 436     -10.740   2.472  -6.924  1.00  0.00           H  
ATOM    227 HG22 THR A 436     -12.331   2.594  -7.674  1.00  0.00           H  
ATOM    228 HG23 THR A 436     -11.015   3.626  -8.229  1.00  0.00           H  
ATOM    229  N   ALA A 437      -7.939   0.296  -7.923  1.00  0.00           N  
ATOM    230  CA  ALA A 437      -6.657   0.452  -7.234  1.00  0.00           C  
ATOM    231  C   ALA A 437      -6.593  -0.412  -5.973  1.00  0.00           C  
ATOM    232  O   ALA A 437      -6.087   0.020  -4.934  1.00  0.00           O  
ATOM    233  CB  ALA A 437      -6.396   1.918  -6.899  1.00  0.00           C  
ATOM    234  H   ALA A 437      -7.944  -0.101  -8.820  1.00  0.00           H  
ATOM    235  HA  ALA A 437      -5.884   0.125  -7.913  1.00  0.00           H  
ATOM    236  HB1 ALA A 437      -7.091   2.244  -6.139  1.00  0.00           H  
ATOM    237  HB2 ALA A 437      -6.527   2.518  -7.786  1.00  0.00           H  
ATOM    238  HB3 ALA A 437      -5.386   2.029  -6.535  1.00  0.00           H  
ATOM    239  N   GLY A 438      -7.106  -1.632  -6.071  1.00  0.00           N  
ATOM    240  CA  GLY A 438      -7.098  -2.537  -4.937  1.00  0.00           C  
ATOM    241  C   GLY A 438      -7.547  -3.938  -5.305  1.00  0.00           C  
ATOM    242  O   GLY A 438      -8.273  -4.588  -4.552  1.00  0.00           O  
ATOM    243  H   GLY A 438      -7.514  -1.918  -6.922  1.00  0.00           H  
ATOM    244  HA2 GLY A 438      -6.097  -2.587  -4.537  1.00  0.00           H  
ATOM    245  HA3 GLY A 438      -7.759  -2.149  -4.176  1.00  0.00           H  
ATOM    246  N   ALA A 439      -7.078  -4.419  -6.447  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -7.393  -5.766  -6.896  1.00  0.00           C  
ATOM    248  C   ALA A 439      -6.443  -6.775  -6.262  1.00  0.00           C  
ATOM    249  O   ALA A 439      -6.849  -7.870  -5.875  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -7.328  -5.850  -8.413  1.00  0.00           C  
ATOM    251  H   ALA A 439      -6.456  -3.873  -6.977  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -8.403  -5.993  -6.587  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -7.192  -4.860  -8.823  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -8.249  -6.272  -8.791  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -6.499  -6.478  -8.706  1.00  0.00           H  
ATOM    256  N   ASP A 440      -5.176  -6.395  -6.157  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -4.167  -7.254  -5.553  1.00  0.00           C  
ATOM    258  C   ASP A 440      -4.359  -7.309  -4.045  1.00  0.00           C  
ATOM    259  O   ASP A 440      -4.674  -6.301  -3.416  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -2.757  -6.764  -5.893  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -2.458  -6.862  -7.376  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -2.552  -7.975  -7.935  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -2.141  -5.825  -7.996  1.00  0.00           O  
ATOM    264  H   ASP A 440      -4.918  -5.500  -6.478  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -4.299  -8.248  -5.953  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -2.657  -5.732  -5.591  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -2.034  -7.363  -5.358  1.00  0.00           H  
ATOM    268  N   THR A 441      -4.257  -8.508  -3.488  1.00  0.00           N  
ATOM    269  CA  THR A 441      -4.523  -8.734  -2.072  1.00  0.00           C  
ATOM    270  C   THR A 441      -3.354  -8.274  -1.187  1.00  0.00           C  
ATOM    271  O   THR A 441      -2.890  -9.006  -0.313  1.00  0.00           O  
ATOM    272  CB  THR A 441      -4.822 -10.226  -1.814  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -5.590 -10.758  -2.905  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -5.603 -10.413  -0.520  1.00  0.00           C  
ATOM    275  H   THR A 441      -4.062  -9.280  -4.065  1.00  0.00           H  
ATOM    276  HA  THR A 441      -5.403  -8.166  -1.806  1.00  0.00           H  
ATOM    277  HB  THR A 441      -3.887 -10.764  -1.739  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -5.037 -10.798  -3.699  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -4.941 -10.281   0.324  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -6.025 -11.406  -0.494  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -6.397  -9.683  -0.472  1.00  0.00           H  
ATOM    282  N   THR A 442      -2.901  -7.049  -1.402  1.00  0.00           N  
ATOM    283  CA  THR A 442      -1.833  -6.477  -0.596  1.00  0.00           C  
ATOM    284  C   THR A 442      -2.411  -5.588   0.508  1.00  0.00           C  
ATOM    285  O   THR A 442      -1.775  -5.368   1.542  1.00  0.00           O  
ATOM    286  CB  THR A 442      -0.838  -5.674  -1.467  1.00  0.00           C  
ATOM    287  OG1 THR A 442       0.191  -5.094  -0.651  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -1.549  -4.580  -2.248  1.00  0.00           C  
ATOM    289  H   THR A 442      -3.318  -6.502  -2.103  1.00  0.00           H  
ATOM    290  HA  THR A 442      -1.295  -7.294  -0.135  1.00  0.00           H  
ATOM    291  HB  THR A 442      -0.379  -6.353  -2.173  1.00  0.00           H  
ATOM    292  HG1 THR A 442       0.877  -5.761  -0.472  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -1.111  -3.622  -2.009  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -2.596  -4.572  -1.982  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -1.448  -4.769  -3.305  1.00  0.00           H  
ATOM    296  N   ALA A 443      -3.620  -5.071   0.266  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -4.319  -4.192   1.208  1.00  0.00           C  
ATOM    298  C   ALA A 443      -3.528  -2.914   1.470  1.00  0.00           C  
ATOM    299  O   ALA A 443      -3.708  -2.263   2.501  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -4.617  -4.921   2.512  1.00  0.00           C  
ATOM    301  H   ALA A 443      -4.063  -5.288  -0.582  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -5.263  -3.920   0.758  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -3.709  -5.371   2.889  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -5.353  -5.692   2.334  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -4.999  -4.219   3.237  1.00  0.00           H  
ATOM    306  N   GLU A 444      -2.715  -2.530   0.485  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -1.927  -1.297   0.528  1.00  0.00           C  
ATOM    308  C   GLU A 444      -1.160  -1.171   1.847  1.00  0.00           C  
ATOM    309  O   GLU A 444      -1.089  -0.095   2.444  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -2.835  -0.084   0.315  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -2.150   1.085  -0.369  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -3.096   2.240  -0.619  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -3.689   2.748   0.354  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -3.244   2.661  -1.785  1.00  0.00           O  
ATOM    315  H   GLU A 444      -2.685  -3.071  -0.329  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -1.211  -1.343  -0.279  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -3.678  -0.380  -0.290  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -3.190   0.252   1.276  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -1.340   1.429   0.256  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -1.756   0.751  -1.317  1.00  0.00           H  
ATOM    321  N   LYS A 445      -0.608  -2.285   2.302  1.00  0.00           N  
ATOM    322  CA  LYS A 445       0.137  -2.322   3.555  1.00  0.00           C  
ATOM    323  C   LYS A 445       1.553  -1.804   3.356  1.00  0.00           C  
ATOM    324  O   LYS A 445       2.200  -1.343   4.299  1.00  0.00           O  
ATOM    325  CB  LYS A 445       0.174  -3.746   4.117  1.00  0.00           C  
ATOM    326  CG  LYS A 445      -1.184  -4.257   4.574  1.00  0.00           C  
ATOM    327  CD  LYS A 445      -1.091  -5.666   5.143  1.00  0.00           C  
ATOM    328  CE  LYS A 445      -0.159  -5.725   6.344  1.00  0.00           C  
ATOM    329  NZ  LYS A 445      -0.111  -7.080   6.948  1.00  0.00           N  
ATOM    330  H   LYS A 445      -0.713  -3.110   1.783  1.00  0.00           H  
ATOM    331  HA  LYS A 445      -0.370  -1.681   4.260  1.00  0.00           H  
ATOM    332  HB2 LYS A 445       0.549  -4.412   3.354  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       0.847  -3.767   4.963  1.00  0.00           H  
ATOM    334  HG2 LYS A 445      -1.568  -3.598   5.339  1.00  0.00           H  
ATOM    335  HG3 LYS A 445      -1.859  -4.263   3.731  1.00  0.00           H  
ATOM    336  HD2 LYS A 445      -2.076  -5.985   5.450  1.00  0.00           H  
ATOM    337  HD3 LYS A 445      -0.718  -6.329   4.377  1.00  0.00           H  
ATOM    338  HE2 LYS A 445       0.834  -5.449   6.025  1.00  0.00           H  
ATOM    339  HE3 LYS A 445      -0.506  -5.020   7.087  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445       0.593  -7.673   6.453  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445      -1.045  -7.542   6.877  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445       0.156  -7.015   7.954  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.037  -1.893   2.126  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.377  -1.437   1.801  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.427   0.081   1.774  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.425   0.687   2.177  1.00  0.00           O  
ATOM    347  CB  CYS A 446       3.829  -2.003   0.453  1.00  0.00           C  
ATOM    348  SG  CYS A 446       3.874  -3.824   0.383  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.465  -2.245   1.409  1.00  0.00           H  
ATOM    350  HA  CYS A 446       4.042  -1.793   2.573  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       3.152  -1.662  -0.318  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       4.822  -1.641   0.236  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.338   0.694   1.315  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.262   2.142   1.243  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.313   2.741   2.639  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.483   2.431   3.497  1.00  0.00           O  
ATOM    357  CB  LYS A 447       0.988   2.576   0.520  1.00  0.00           C  
ATOM    358  CG  LYS A 447       0.838   4.081   0.410  1.00  0.00           C  
ATOM    359  CD  LYS A 447      -0.402   4.460  -0.376  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -0.684   5.950  -0.298  1.00  0.00           C  
ATOM    361  NZ  LYS A 447       0.404   6.771  -0.890  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.561   0.158   1.045  1.00  0.00           H  
ATOM    363  HA  LYS A 447       3.120   2.489   0.684  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       0.994   2.161  -0.478  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.134   2.191   1.056  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       0.765   4.496   1.404  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       1.708   4.483  -0.087  1.00  0.00           H  
ATOM    368  HD2 LYS A 447      -0.260   4.186  -1.411  1.00  0.00           H  
ATOM    369  HD3 LYS A 447      -1.248   3.924   0.027  1.00  0.00           H  
ATOM    370  HE2 LYS A 447      -1.601   6.154  -0.827  1.00  0.00           H  
ATOM    371  HE3 LYS A 447      -0.801   6.223   0.741  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447       0.777   6.317  -1.753  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447       1.182   6.891  -0.207  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447       0.037   7.713  -1.144  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.346   3.526   2.883  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.561   4.081   4.199  1.00  0.00           C  
ATOM    377  C   GLY A 448       5.024   4.048   4.566  1.00  0.00           C  
ATOM    378  O   GLY A 448       5.541   4.974   5.191  1.00  0.00           O  
ATOM    379  H   GLY A 448       4.013   3.678   2.176  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.212   5.104   4.213  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       3.003   3.505   4.922  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.699   2.992   4.134  1.00  0.00           N  
ATOM    383  CA  LYS A 449       7.128   2.842   4.370  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.926   3.862   3.571  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.723   4.008   2.364  1.00  0.00           O  
ATOM    386  CB  LYS A 449       7.604   1.438   3.978  1.00  0.00           C  
ATOM    387  CG  LYS A 449       7.352   0.365   5.023  1.00  0.00           C  
ATOM    388  CD  LYS A 449       5.947  -0.197   4.949  1.00  0.00           C  
ATOM    389  CE  LYS A 449       5.814  -1.416   5.839  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       4.482  -2.063   5.709  1.00  0.00           N  
ATOM    391  H   LYS A 449       5.227   2.308   3.610  1.00  0.00           H  
ATOM    392  HA  LYS A 449       7.313   2.998   5.421  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       7.098   1.144   3.072  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       8.665   1.478   3.788  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       8.055  -0.441   4.868  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       7.508   0.792   6.004  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       5.248   0.557   5.276  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       5.732  -0.477   3.929  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       6.583  -2.124   5.562  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       5.958  -1.113   6.866  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       4.236  -2.559   6.592  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       4.490  -2.757   4.928  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       3.751  -1.348   5.512  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.933   4.441   4.210  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.882   5.257   3.487  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.915   4.388   2.796  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.766   3.166   2.750  1.00  0.00           O  
ATOM    408  H   GLY A 450       9.112   4.203   5.146  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.357   5.843   2.747  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.382   5.920   4.179  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.960   5.000   2.267  1.00  0.00           N  
ATOM    412  CA  GLU A 451      13.000   4.257   1.560  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.778   3.354   2.512  1.00  0.00           C  
ATOM    414  O   GLU A 451      14.184   2.247   2.147  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.948   5.222   0.846  1.00  0.00           C  
ATOM    416  CG  GLU A 451      15.142   4.544   0.194  1.00  0.00           C  
ATOM    417  CD  GLU A 451      16.040   5.516  -0.537  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      16.546   6.464   0.101  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.256   5.331  -1.754  1.00  0.00           O  
ATOM    420  H   GLU A 451      12.033   5.981   2.336  1.00  0.00           H  
ATOM    421  HA  GLU A 451      12.513   3.636   0.820  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.397   5.746   0.077  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.311   5.938   1.565  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      15.722   4.054   0.962  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      14.784   3.806  -0.510  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.966   3.819   3.739  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.659   3.032   4.749  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.738   1.948   5.291  1.00  0.00           C  
ATOM    429  O   LYS A 452      14.170   0.827   5.549  1.00  0.00           O  
ATOM    430  CB  LYS A 452      15.162   3.916   5.898  1.00  0.00           C  
ATOM    431  CG  LYS A 452      16.360   4.796   5.551  1.00  0.00           C  
ATOM    432  CD  LYS A 452      16.000   5.893   4.562  1.00  0.00           C  
ATOM    433  CE  LYS A 452      17.147   6.871   4.366  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      17.426   7.661   5.595  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.585   4.689   3.987  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.504   2.559   4.274  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      14.356   4.560   6.216  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.441   3.278   6.725  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      16.727   5.256   6.457  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      17.136   4.178   5.122  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      15.758   5.443   3.610  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      15.140   6.432   4.936  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      18.035   6.318   4.097  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      16.891   7.549   3.565  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      17.859   7.055   6.327  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      16.544   8.063   5.975  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      18.082   8.442   5.379  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.468   2.294   5.466  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.473   1.353   5.977  1.00  0.00           C  
ATOM    450  C   ASP A 453      11.239   0.227   4.976  1.00  0.00           C  
ATOM    451  O   ASP A 453      11.274  -0.951   5.327  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.149   2.062   6.258  1.00  0.00           C  
ATOM    453  CG  ASP A 453      10.287   3.211   7.232  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      10.602   2.962   8.412  1.00  0.00           O  
ATOM    455  OD2 ASP A 453      10.093   4.374   6.817  1.00  0.00           O  
ATOM    456  H   ASP A 453      12.191   3.212   5.251  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.851   0.933   6.898  1.00  0.00           H  
ATOM    458  HB2 ASP A 453       9.753   2.449   5.330  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.449   1.349   6.670  1.00  0.00           H  
ATOM    460  N   CYS A 454      11.018   0.607   3.722  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.840  -0.351   2.640  1.00  0.00           C  
ATOM    462  C   CYS A 454      12.116  -1.174   2.478  1.00  0.00           C  
ATOM    463  O   CYS A 454      13.199  -0.616   2.304  1.00  0.00           O  
ATOM    464  CB  CYS A 454      10.527   0.386   1.329  1.00  0.00           C  
ATOM    465  SG  CYS A 454       9.654  -0.625   0.082  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.999   1.564   3.512  1.00  0.00           H  
ATOM    467  HA  CYS A 454      10.021  -1.007   2.892  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.917   1.255   1.537  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      11.456   0.712   0.885  1.00  0.00           H  
ATOM    470  N   LYS A 455      11.996  -2.494   2.569  1.00  0.00           N  
ATOM    471  CA  LYS A 455      13.168  -3.372   2.480  1.00  0.00           C  
ATOM    472  C   LYS A 455      12.823  -4.618   1.716  1.00  0.00           C  
ATOM    473  O   LYS A 455      13.378  -5.695   1.938  1.00  0.00           O  
ATOM    474  CB  LYS A 455      13.674  -3.756   3.864  1.00  0.00           C  
ATOM    475  CG  LYS A 455      14.169  -2.591   4.690  1.00  0.00           C  
ATOM    476  CD  LYS A 455      14.230  -2.969   6.148  1.00  0.00           C  
ATOM    477  CE  LYS A 455      14.675  -1.799   7.013  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      15.959  -1.213   6.537  1.00  0.00           N  
ATOM    479  H   LYS A 455      11.107  -2.889   2.713  1.00  0.00           H  
ATOM    480  HA  LYS A 455      13.929  -2.843   1.942  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      12.870  -4.236   4.405  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      14.486  -4.459   3.752  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      15.157  -2.313   4.354  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      13.493  -1.758   4.569  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      13.242  -3.282   6.451  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      14.924  -3.787   6.272  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      13.912  -1.035   6.984  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      14.799  -2.144   8.029  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      16.650  -1.969   6.335  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      16.359  -0.578   7.260  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      15.801  -0.664   5.664  1.00  0.00           H  
ATOM    492  N   SER A 456      11.948  -4.413   0.775  1.00  0.00           N  
ATOM    493  CA  SER A 456      11.482  -5.454  -0.128  1.00  0.00           C  
ATOM    494  C   SER A 456      11.129  -6.768   0.594  1.00  0.00           C  
ATOM    495  O   SER A 456      11.545  -7.843   0.159  1.00  0.00           O  
ATOM    496  CB  SER A 456      12.544  -5.702  -1.195  1.00  0.00           C  
ATOM    497  OG  SER A 456      12.848  -4.506  -1.893  1.00  0.00           O  
ATOM    498  H   SER A 456      11.660  -3.497   0.636  1.00  0.00           H  
ATOM    499  HA  SER A 456      10.591  -5.084  -0.614  1.00  0.00           H  
ATOM    500  HB2 SER A 456      13.443  -6.064  -0.722  1.00  0.00           H  
ATOM    501  HB3 SER A 456      12.181  -6.436  -1.899  1.00  0.00           H  
ATOM    502  HG  SER A 456      13.806  -4.466  -2.054  1.00  0.00           H  
ATOM    503  N   PRO A 457      10.314  -6.730   1.675  1.00  0.00           N  
ATOM    504  CA  PRO A 457       9.870  -7.949   2.352  1.00  0.00           C  
ATOM    505  C   PRO A 457       8.814  -8.652   1.512  1.00  0.00           C  
ATOM    506  O   PRO A 457       8.914  -9.839   1.206  1.00  0.00           O  
ATOM    507  CB  PRO A 457       9.266  -7.443   3.674  1.00  0.00           C  
ATOM    508  CG  PRO A 457       9.496  -5.964   3.697  1.00  0.00           C  
ATOM    509  CD  PRO A 457       9.694  -5.542   2.272  1.00  0.00           C  
ATOM    510  HA  PRO A 457      10.690  -8.623   2.550  1.00  0.00           H  
ATOM    511  HB2 PRO A 457       8.211  -7.675   3.698  1.00  0.00           H  
ATOM    512  HB3 PRO A 457       9.760  -7.930   4.503  1.00  0.00           H  
ATOM    513  HG2 PRO A 457       8.635  -5.467   4.118  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      10.378  -5.740   4.280  1.00  0.00           H  
ATOM    515  HD2 PRO A 457       8.746  -5.324   1.805  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      10.356  -4.690   2.214  1.00  0.00           H  
ATOM    517  N   ASP A 458       7.898  -7.837   1.022  1.00  0.00           N  
ATOM    518  CA  ASP A 458       6.871  -8.249   0.084  1.00  0.00           C  
ATOM    519  C   ASP A 458       6.356  -6.978  -0.576  1.00  0.00           C  
ATOM    520  O   ASP A 458       5.152  -6.758  -0.717  1.00  0.00           O  
ATOM    521  CB  ASP A 458       5.742  -8.985   0.813  1.00  0.00           C  
ATOM    522  CG  ASP A 458       4.980  -9.947  -0.081  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       4.333  -9.497  -1.048  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       5.013 -11.166   0.190  1.00  0.00           O  
ATOM    525  H   ASP A 458       7.961  -6.887   1.248  1.00  0.00           H  
ATOM    526  HA  ASP A 458       7.316  -8.891  -0.661  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       6.160  -9.545   1.636  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       5.045  -8.257   1.200  1.00  0.00           H  
ATOM    529  N   CYS A 459       7.305  -6.069  -0.798  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.019  -4.712  -1.251  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.158  -4.212  -2.131  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.318  -4.530  -1.881  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.884  -3.768  -0.049  1.00  0.00           C  
ATOM    534  SG  CYS A 459       5.670  -4.289   1.208  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.229  -6.297  -0.574  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.099  -4.720  -1.816  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.848  -3.685   0.444  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.589  -2.791  -0.405  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.833  -3.416  -3.136  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.839  -2.850  -4.021  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.895  -1.334  -3.870  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.861  -0.662  -3.868  1.00  0.00           O  
ATOM    543  CB  LYS A 460       8.529  -3.198  -5.478  1.00  0.00           C  
ATOM    544  CG  LYS A 460       8.394  -4.686  -5.748  1.00  0.00           C  
ATOM    545  CD  LYS A 460       9.685  -5.434  -5.469  1.00  0.00           C  
ATOM    546  CE  LYS A 460       9.564  -6.897  -5.861  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       9.298  -7.057  -7.316  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.887  -3.177  -3.279  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.798  -3.267  -3.751  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       7.602  -2.720  -5.759  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       9.321  -2.815  -6.103  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       7.618  -5.086  -5.115  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       8.123  -4.828  -6.784  1.00  0.00           H  
ATOM    554  HD2 LYS A 460      10.481  -4.981  -6.040  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       9.909  -5.370  -4.416  1.00  0.00           H  
ATOM    556  HE2 LYS A 460      10.486  -7.401  -5.614  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       8.751  -7.340  -5.304  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460      10.155  -6.824  -7.865  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       8.527  -6.423  -7.615  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460       9.022  -8.042  -7.526  1.00  0.00           H  
ATOM    561  N   TRP A 461      10.101  -0.793  -3.815  1.00  0.00           N  
ATOM    562  CA  TRP A 461      10.282   0.648  -3.791  1.00  0.00           C  
ATOM    563  C   TRP A 461      10.177   1.191  -5.213  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.918   0.758  -6.101  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.646   1.007  -3.191  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.802   2.468  -2.897  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.680   3.335  -3.479  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      11.064   3.227  -1.936  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.520   4.591  -2.946  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.538   4.551  -1.996  1.00  0.00           C  
ATOM    571  CE3 TRP A 461      10.047   2.921  -1.034  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      11.024   5.558  -1.186  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.543   3.923  -0.234  1.00  0.00           C  
ATOM    574  CH2 TRP A 461      10.031   5.229  -0.314  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.893  -1.377  -3.866  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.498   1.080  -3.188  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.779   0.465  -2.267  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      12.421   0.722  -3.887  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      13.384   3.062  -4.251  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      13.035   5.396  -3.206  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.654   1.920  -0.952  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.390   6.565  -1.231  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.761   3.700   0.472  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.604   5.980   0.335  1.00  0.00           H  
ATOM    585  N   GLU A 462       9.202   2.055  -5.453  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.957   2.560  -6.796  1.00  0.00           C  
ATOM    587  C   GLU A 462       8.264   3.918  -6.744  1.00  0.00           C  
ATOM    588  O   GLU A 462       7.299   4.102  -6.003  1.00  0.00           O  
ATOM    589  CB  GLU A 462       8.102   1.554  -7.567  1.00  0.00           C  
ATOM    590  CG  GLU A 462       7.722   2.006  -8.963  1.00  0.00           C  
ATOM    591  CD  GLU A 462       6.847   1.002  -9.672  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       7.327  -0.112  -9.964  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       5.665   1.313  -9.927  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.573   2.290  -4.730  1.00  0.00           H  
ATOM    595  HA  GLU A 462       9.910   2.667  -7.294  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       8.650   0.628  -7.649  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       7.193   1.373  -7.012  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       7.187   2.941  -8.894  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       8.624   2.148  -9.540  1.00  0.00           H  
ATOM    600  N   GLY A 463       8.768   4.861  -7.531  1.00  0.00           N  
ATOM    601  CA  GLY A 463       8.196   6.198  -7.575  1.00  0.00           C  
ATOM    602  C   GLY A 463       8.193   6.880  -6.222  1.00  0.00           C  
ATOM    603  O   GLY A 463       7.248   7.596  -5.880  1.00  0.00           O  
ATOM    604  H   GLY A 463       9.538   4.647  -8.103  1.00  0.00           H  
ATOM    605  HA2 GLY A 463       8.768   6.798  -8.267  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       7.180   6.126  -7.934  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.235   6.631  -5.438  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.322   7.189  -4.105  1.00  0.00           C  
ATOM    609  C   GLY A 464       8.195   6.704  -3.217  1.00  0.00           C  
ATOM    610  O   GLY A 464       7.581   7.486  -2.492  1.00  0.00           O  
ATOM    611  H   GLY A 464       9.946   6.027  -5.763  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.267   6.904  -3.665  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       9.277   8.265  -4.172  1.00  0.00           H  
ATOM    614  N   THR A 465       7.866   5.428  -3.348  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.745   4.840  -2.638  1.00  0.00           C  
ATOM    616  C   THR A 465       6.915   3.330  -2.528  1.00  0.00           C  
ATOM    617  O   THR A 465       7.257   2.661  -3.504  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.419   5.176  -3.348  1.00  0.00           C  
ATOM    619  OG1 THR A 465       5.068   6.543  -3.091  1.00  0.00           O  
ATOM    620  CG2 THR A 465       4.281   4.255  -2.920  1.00  0.00           C  
ATOM    621  H   THR A 465       8.346   4.879  -4.004  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.713   5.267  -1.653  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.574   5.057  -4.404  1.00  0.00           H  
ATOM    624  HG1 THR A 465       5.853   7.017  -2.771  1.00  0.00           H  
ATOM    625 HG21 THR A 465       4.473   3.886  -1.924  1.00  0.00           H  
ATOM    626 HG22 THR A 465       4.217   3.419  -3.607  1.00  0.00           H  
ATOM    627 HG23 THR A 465       3.350   4.802  -2.931  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.686   2.801  -1.338  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.772   1.370  -1.113  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.427   0.745  -1.448  1.00  0.00           C  
ATOM    631  O   CYS A 466       4.397   1.186  -0.943  1.00  0.00           O  
ATOM    632  CB  CYS A 466       7.156   1.098   0.343  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.714  -0.605   0.688  1.00  0.00           S  
ATOM    634  H   CYS A 466       6.391   3.383  -0.602  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.531   0.968  -1.769  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.957   1.765   0.624  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       6.298   1.295   0.971  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.414  -0.158  -2.415  1.00  0.00           N  
ATOM    639  CA  LYS A 467       4.163  -0.714  -2.916  1.00  0.00           C  
ATOM    640  C   LYS A 467       4.401  -2.057  -3.587  1.00  0.00           C  
ATOM    641  O   LYS A 467       5.524  -2.369  -3.976  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.474   0.267  -3.882  1.00  0.00           C  
ATOM    643  CG  LYS A 467       4.426   1.202  -4.623  1.00  0.00           C  
ATOM    644  CD  LYS A 467       5.231   0.479  -5.686  1.00  0.00           C  
ATOM    645  CE  LYS A 467       4.371   0.128  -6.883  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       4.046   1.319  -7.715  1.00  0.00           N  
ATOM    647  H   LYS A 467       6.256  -0.383  -2.875  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.515  -0.870  -2.064  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.926  -0.301  -4.617  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       2.778   0.875  -3.322  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       3.848   1.981  -5.098  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       5.106   1.644  -3.909  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       6.039   1.120  -6.010  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       5.635  -0.429  -5.263  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       4.896  -0.593  -7.488  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       3.451  -0.305  -6.521  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       4.529   1.255  -8.639  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       4.359   2.192  -7.236  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       3.016   1.377  -7.876  1.00  0.00           H  
ATOM    660  N   ASP A 468       3.367  -2.882  -3.623  1.00  0.00           N  
ATOM    661  CA  ASP A 468       3.474  -4.232  -4.169  1.00  0.00           C  
ATOM    662  C   ASP A 468       3.769  -4.200  -5.666  1.00  0.00           C  
ATOM    663  O   ASP A 468       4.141  -5.258  -6.219  1.00  0.00           O  
ATOM    664  CB  ASP A 468       2.185  -5.017  -3.919  1.00  0.00           C  
ATOM    665  CG  ASP A 468       1.038  -4.562  -4.800  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       0.599  -3.399  -4.667  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       0.569  -5.363  -5.637  1.00  0.00           O  
ATOM    668  OXT ASP A 468       3.622  -3.126  -6.288  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.513  -2.589  -3.244  1.00  0.00           H  
ATOM    670  HA  ASP A 468       4.290  -4.729  -3.663  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       2.368  -6.064  -4.113  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       1.892  -4.894  -2.887  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 421      -6.936  -8.648   3.095  1.00  0.00           N  
ATOM      2  CA  GLY A 421      -7.597  -7.531   3.808  1.00  0.00           C  
ATOM      3  C   GLY A 421      -9.004  -7.299   3.307  1.00  0.00           C  
ATOM      4  O   GLY A 421      -9.316  -7.626   2.161  1.00  0.00           O  
ATOM      5  H1  GLY A 421      -7.458  -8.872   2.225  1.00  0.00           H  
ATOM      6  H2  GLY A 421      -6.911  -9.498   3.700  1.00  0.00           H  
ATOM      7  H3  GLY A 421      -5.958  -8.384   2.843  1.00  0.00           H  
ATOM      8  HA2 GLY A 421      -7.633  -7.760   4.863  1.00  0.00           H  
ATOM      9  HA3 GLY A 421      -7.019  -6.630   3.663  1.00  0.00           H  
ATOM     10  N   THR A 422      -9.855  -6.750   4.165  1.00  0.00           N  
ATOM     11  CA  THR A 422     -11.233  -6.459   3.798  1.00  0.00           C  
ATOM     12  C   THR A 422     -11.279  -5.382   2.713  1.00  0.00           C  
ATOM     13  O   THR A 422     -11.987  -5.525   1.711  1.00  0.00           O  
ATOM     14  CB  THR A 422     -12.039  -5.981   5.024  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -11.759  -6.824   6.151  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -13.534  -5.999   4.736  1.00  0.00           C  
ATOM     17  H   THR A 422      -9.541  -6.513   5.068  1.00  0.00           H  
ATOM     18  HA  THR A 422     -11.684  -7.366   3.420  1.00  0.00           H  
ATOM     19  HB  THR A 422     -11.744  -4.967   5.258  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -11.890  -7.751   5.899  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -14.081  -5.905   5.663  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -13.797  -6.930   4.255  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -13.784  -5.174   4.086  1.00  0.00           H  
ATOM     24  N   LYS A 423     -10.483  -4.330   2.924  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -10.358  -3.202   1.998  1.00  0.00           C  
ATOM     26  C   LYS A 423     -11.635  -2.357   1.976  1.00  0.00           C  
ATOM     27  O   LYS A 423     -11.647  -1.231   2.476  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -10.007  -3.692   0.587  1.00  0.00           C  
ATOM     29  CG  LYS A 423      -9.375  -2.627  -0.292  1.00  0.00           C  
ATOM     30  CD  LYS A 423      -8.094  -2.093   0.326  1.00  0.00           C  
ATOM     31  CE  LYS A 423      -7.366  -1.150  -0.614  1.00  0.00           C  
ATOM     32  NZ  LYS A 423      -6.231  -0.466   0.058  1.00  0.00           N  
ATOM     33  H   LYS A 423      -9.942  -4.314   3.745  1.00  0.00           H  
ATOM     34  HA  LYS A 423      -9.550  -2.582   2.357  1.00  0.00           H  
ATOM     35  HB2 LYS A 423      -9.317  -4.519   0.667  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -10.911  -4.035   0.104  1.00  0.00           H  
ATOM     37  HG2 LYS A 423      -9.146  -3.057  -1.256  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -10.072  -1.813  -0.413  1.00  0.00           H  
ATOM     39  HD2 LYS A 423      -8.338  -1.561   1.234  1.00  0.00           H  
ATOM     40  HD3 LYS A 423      -7.447  -2.926   0.559  1.00  0.00           H  
ATOM     41  HE2 LYS A 423      -6.987  -1.716  -1.452  1.00  0.00           H  
ATOM     42  HE3 LYS A 423      -8.065  -0.407  -0.969  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423      -6.545   0.444   0.451  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423      -5.463  -0.285  -0.629  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423      -5.857  -1.057   0.831  1.00  0.00           H  
ATOM     46  N   ALA A 424     -12.721  -2.930   1.480  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -14.006  -2.252   1.483  1.00  0.00           C  
ATOM     48  C   ALA A 424     -14.827  -2.675   2.692  1.00  0.00           C  
ATOM     49  O   ALA A 424     -15.152  -3.852   2.849  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -14.766  -2.545   0.198  1.00  0.00           C  
ATOM     51  H   ALA A 424     -12.669  -3.861   1.167  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -13.824  -1.189   1.534  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -14.247  -3.309  -0.361  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -14.830  -1.646  -0.396  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -15.761  -2.888   0.439  1.00  0.00           H  
ATOM     56  N   SER A 425     -15.159  -1.715   3.542  1.00  0.00           N  
ATOM     57  CA  SER A 425     -15.950  -1.985   4.730  1.00  0.00           C  
ATOM     58  C   SER A 425     -17.415  -2.203   4.356  1.00  0.00           C  
ATOM     59  O   SER A 425     -18.074  -3.106   4.878  1.00  0.00           O  
ATOM     60  CB  SER A 425     -15.815  -0.820   5.706  1.00  0.00           C  
ATOM     61  OG  SER A 425     -14.463  -0.403   5.799  1.00  0.00           O  
ATOM     62  H   SER A 425     -14.862  -0.796   3.367  1.00  0.00           H  
ATOM     63  HA  SER A 425     -15.568  -2.883   5.193  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -16.413   0.011   5.361  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -16.154  -1.127   6.685  1.00  0.00           H  
ATOM     66  HG  SER A 425     -13.878  -1.160   5.636  1.00  0.00           H  
ATOM     67  N   LYS A 426     -17.896  -1.384   3.420  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -19.267  -1.463   2.917  1.00  0.00           C  
ATOM     69  C   LYS A 426     -20.280  -1.300   4.054  1.00  0.00           C  
ATOM     70  O   LYS A 426     -21.318  -1.963   4.092  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -19.489  -2.782   2.161  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -20.738  -2.794   1.290  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -20.722  -1.661   0.275  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -22.002  -1.629  -0.542  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -22.026  -0.490  -1.497  1.00  0.00           N  
ATOM     76  H   LYS A 426     -17.292  -0.709   3.030  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -19.402  -0.644   2.226  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -18.635  -2.966   1.528  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -19.571  -3.584   2.880  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -20.787  -3.735   0.761  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -21.608  -2.689   1.922  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -20.618  -0.721   0.798  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -19.884  -1.800  -0.391  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -22.083  -2.552  -1.099  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -22.841  -1.541   0.131  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -21.204  -0.537  -2.138  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -21.994   0.415  -0.978  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -22.898  -0.516  -2.066  1.00  0.00           H  
ATOM     89  N   SER A 427     -19.977  -0.390   4.965  1.00  0.00           N  
ATOM     90  CA  SER A 427     -20.859  -0.094   6.080  1.00  0.00           C  
ATOM     91  C   SER A 427     -22.002   0.815   5.634  1.00  0.00           C  
ATOM     92  O   SER A 427     -23.134   0.698   6.108  1.00  0.00           O  
ATOM     93  CB  SER A 427     -20.049   0.563   7.195  1.00  0.00           C  
ATOM     94  OG  SER A 427     -18.950   1.282   6.654  1.00  0.00           O  
ATOM     95  H   SER A 427     -19.140   0.113   4.880  1.00  0.00           H  
ATOM     96  HA  SER A 427     -21.270  -1.024   6.441  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -20.680   1.249   7.742  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -19.673  -0.196   7.865  1.00  0.00           H  
ATOM     99  HG  SER A 427     -19.245   2.164   6.375  1.00  0.00           H  
ATOM    100  N   GLY A 428     -21.678   1.731   4.735  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -22.645   2.682   4.233  1.00  0.00           C  
ATOM    102  C   GLY A 428     -22.051   3.509   3.117  1.00  0.00           C  
ATOM    103  O   GLY A 428     -21.532   2.955   2.146  1.00  0.00           O  
ATOM    104  H   GLY A 428     -20.751   1.778   4.419  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -23.507   2.148   3.859  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -22.951   3.336   5.035  1.00  0.00           H  
ATOM    107  N   VAL A 429     -21.983   4.814   3.318  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -21.283   5.684   2.388  1.00  0.00           C  
ATOM    109  C   VAL A 429     -19.779   5.541   2.600  1.00  0.00           C  
ATOM    110  O   VAL A 429     -19.308   5.584   3.736  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -21.695   7.163   2.572  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -20.965   8.059   1.580  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -23.202   7.320   2.427  1.00  0.00           C  
ATOM    114  H   VAL A 429     -22.294   5.183   4.175  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -21.531   5.375   1.382  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -21.419   7.472   3.570  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -21.162   9.093   1.818  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -21.313   7.847   0.580  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -19.903   7.871   1.638  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -23.420   8.263   1.948  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -23.663   7.296   3.403  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -23.591   6.511   1.824  1.00  0.00           H  
ATOM    123  N   PRO A 430     -19.014   5.275   1.531  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -17.564   5.068   1.634  1.00  0.00           C  
ATOM    125  C   PRO A 430     -16.849   6.286   2.214  1.00  0.00           C  
ATOM    126  O   PRO A 430     -16.828   7.358   1.606  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -17.128   4.833   0.185  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -18.364   4.396  -0.525  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -19.501   5.103   0.153  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -17.329   4.198   2.230  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -16.739   5.753  -0.228  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -16.365   4.069   0.156  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -18.312   4.683  -1.565  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -18.482   3.327  -0.435  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -19.685   6.059  -0.315  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -20.392   4.493   0.134  1.00  0.00           H  
ATOM    137  N   VAL A 431     -16.310   6.131   3.417  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -15.651   7.229   4.112  1.00  0.00           C  
ATOM    139  C   VAL A 431     -14.158   7.257   3.781  1.00  0.00           C  
ATOM    140  O   VAL A 431     -13.314   7.357   4.676  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -15.834   7.121   5.645  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -15.559   8.456   6.320  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -17.229   6.621   5.995  1.00  0.00           C  
ATOM    144  H   VAL A 431     -16.397   5.265   3.868  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -16.100   8.154   3.780  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -15.118   6.403   6.019  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -16.190   8.555   7.191  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -15.769   9.258   5.628  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -14.523   8.499   6.620  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -17.404   6.753   7.052  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -17.310   5.573   5.745  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -17.963   7.182   5.436  1.00  0.00           H  
ATOM    153  N   THR A 432     -13.844   7.100   2.494  1.00  0.00           N  
ATOM    154  CA  THR A 432     -12.461   7.059   2.001  1.00  0.00           C  
ATOM    155  C   THR A 432     -11.597   6.086   2.806  1.00  0.00           C  
ATOM    156  O   THR A 432     -10.420   6.341   3.070  1.00  0.00           O  
ATOM    157  CB  THR A 432     -11.809   8.464   1.973  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -12.022   9.152   3.212  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -12.373   9.297   0.833  1.00  0.00           C  
ATOM    160  H   THR A 432     -14.571   6.973   1.848  1.00  0.00           H  
ATOM    161  HA  THR A 432     -12.503   6.700   0.982  1.00  0.00           H  
ATOM    162  HB  THR A 432     -10.746   8.349   1.816  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -12.429   8.545   3.845  1.00  0.00           H  
ATOM    164 HG21 THR A 432     -12.175   8.803  -0.106  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -11.904  10.269   0.833  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -13.439   9.412   0.964  1.00  0.00           H  
ATOM    167  N   GLN A 433     -12.192   4.960   3.179  1.00  0.00           N  
ATOM    168  CA  GLN A 433     -11.492   3.931   3.933  1.00  0.00           C  
ATOM    169  C   GLN A 433     -10.990   2.838   3.005  1.00  0.00           C  
ATOM    170  O   GLN A 433     -10.053   2.110   3.336  1.00  0.00           O  
ATOM    171  CB  GLN A 433     -12.386   3.331   5.026  1.00  0.00           C  
ATOM    172  CG  GLN A 433     -13.856   3.729   4.954  1.00  0.00           C  
ATOM    173  CD  GLN A 433     -14.614   3.030   3.845  1.00  0.00           C  
ATOM    174  OE1 GLN A 433     -14.382   3.273   2.662  1.00  0.00           O  
ATOM    175  NE2 GLN A 433     -15.528   2.156   4.225  1.00  0.00           N  
ATOM    176  H   GLN A 433     -13.125   4.804   2.912  1.00  0.00           H  
ATOM    177  HA  GLN A 433     -10.639   4.398   4.402  1.00  0.00           H  
ATOM    178  HB2 GLN A 433     -12.331   2.255   4.961  1.00  0.00           H  
ATOM    179  HB3 GLN A 433     -12.003   3.639   5.988  1.00  0.00           H  
ATOM    180  HG2 GLN A 433     -14.326   3.483   5.894  1.00  0.00           H  
ATOM    181  HG3 GLN A 433     -13.917   4.796   4.795  1.00  0.00           H  
ATOM    182 HE21 GLN A 433     -15.662   2.013   5.192  1.00  0.00           H  
ATOM    183 HE22 GLN A 433     -16.030   1.676   3.527  1.00  0.00           H  
ATOM    184  N   THR A 434     -11.635   2.715   1.855  1.00  0.00           N  
ATOM    185  CA  THR A 434     -11.266   1.711   0.878  1.00  0.00           C  
ATOM    186  C   THR A 434      -9.851   1.954   0.364  1.00  0.00           C  
ATOM    187  O   THR A 434      -8.965   1.125   0.575  1.00  0.00           O  
ATOM    188  CB  THR A 434     -12.258   1.705  -0.298  1.00  0.00           C  
ATOM    189  OG1 THR A 434     -12.590   3.054  -0.659  1.00  0.00           O  
ATOM    190  CG2 THR A 434     -13.527   0.955   0.069  1.00  0.00           C  
ATOM    191  H   THR A 434     -12.384   3.317   1.658  1.00  0.00           H  
ATOM    192  HA  THR A 434     -11.304   0.746   1.361  1.00  0.00           H  
ATOM    193  HB  THR A 434     -11.795   1.212  -1.141  1.00  0.00           H  
ATOM    194  HG1 THR A 434     -12.274   3.236  -1.560  1.00  0.00           H  
ATOM    195 HG21 THR A 434     -13.796   0.284  -0.735  1.00  0.00           H  
ATOM    196 HG22 THR A 434     -14.328   1.663   0.229  1.00  0.00           H  
ATOM    197 HG23 THR A 434     -13.363   0.387   0.973  1.00  0.00           H  
ATOM    198  N   GLN A 435      -9.625   3.147  -0.195  1.00  0.00           N  
ATOM    199  CA  GLN A 435      -8.297   3.561  -0.653  1.00  0.00           C  
ATOM    200  C   GLN A 435      -7.667   2.507  -1.563  1.00  0.00           C  
ATOM    201  O   GLN A 435      -6.531   2.087  -1.355  1.00  0.00           O  
ATOM    202  CB  GLN A 435      -7.392   3.856   0.546  1.00  0.00           C  
ATOM    203  CG  GLN A 435      -7.791   5.112   1.304  1.00  0.00           C  
ATOM    204  CD  GLN A 435      -7.041   5.281   2.613  1.00  0.00           C  
ATOM    205  OE1 GLN A 435      -5.809   5.246   2.652  1.00  0.00           O  
ATOM    206  NE2 GLN A 435      -7.779   5.492   3.691  1.00  0.00           N  
ATOM    207  H   GLN A 435     -10.364   3.794  -0.247  1.00  0.00           H  
ATOM    208  HA  GLN A 435      -8.422   4.471  -1.223  1.00  0.00           H  
ATOM    209  HB2 GLN A 435      -7.433   3.020   1.227  1.00  0.00           H  
ATOM    210  HB3 GLN A 435      -6.376   3.977   0.198  1.00  0.00           H  
ATOM    211  HG2 GLN A 435      -7.589   5.970   0.681  1.00  0.00           H  
ATOM    212  HG3 GLN A 435      -8.849   5.066   1.517  1.00  0.00           H  
ATOM    213 HE21 GLN A 435      -8.757   5.529   3.583  1.00  0.00           H  
ATOM    214 HE22 GLN A 435      -7.324   5.605   4.557  1.00  0.00           H  
ATOM    215  N   THR A 436      -8.432   2.059  -2.547  1.00  0.00           N  
ATOM    216  CA  THR A 436      -7.971   1.037  -3.475  1.00  0.00           C  
ATOM    217  C   THR A 436      -7.119   1.658  -4.582  1.00  0.00           C  
ATOM    218  O   THR A 436      -7.380   2.778  -5.026  1.00  0.00           O  
ATOM    219  CB  THR A 436      -9.163   0.259  -4.087  1.00  0.00           C  
ATOM    220  OG1 THR A 436      -8.690  -0.835  -4.885  1.00  0.00           O  
ATOM    221  CG2 THR A 436     -10.043   1.163  -4.939  1.00  0.00           C  
ATOM    222  H   THR A 436      -9.330   2.434  -2.659  1.00  0.00           H  
ATOM    223  HA  THR A 436      -7.363   0.337  -2.919  1.00  0.00           H  
ATOM    224  HB  THR A 436      -9.763  -0.134  -3.278  1.00  0.00           H  
ATOM    225  HG1 THR A 436      -8.472  -0.515  -5.777  1.00  0.00           H  
ATOM    226 HG21 THR A 436      -9.591   1.293  -5.911  1.00  0.00           H  
ATOM    227 HG22 THR A 436     -10.144   2.125  -4.459  1.00  0.00           H  
ATOM    228 HG23 THR A 436     -11.019   0.713  -5.052  1.00  0.00           H  
ATOM    229  N   ALA A 437      -6.087   0.940  -5.006  1.00  0.00           N  
ATOM    230  CA  ALA A 437      -5.194   1.428  -6.048  1.00  0.00           C  
ATOM    231  C   ALA A 437      -4.515   0.268  -6.764  1.00  0.00           C  
ATOM    232  O   ALA A 437      -4.486   0.216  -7.993  1.00  0.00           O  
ATOM    233  CB  ALA A 437      -4.152   2.368  -5.461  1.00  0.00           C  
ATOM    234  H   ALA A 437      -5.918   0.059  -4.601  1.00  0.00           H  
ATOM    235  HA  ALA A 437      -5.786   1.983  -6.762  1.00  0.00           H  
ATOM    236  HB1 ALA A 437      -4.422   3.390  -5.681  1.00  0.00           H  
ATOM    237  HB2 ALA A 437      -3.186   2.150  -5.895  1.00  0.00           H  
ATOM    238  HB3 ALA A 437      -4.105   2.230  -4.391  1.00  0.00           H  
ATOM    239  N   GLY A 438      -3.991  -0.673  -5.991  1.00  0.00           N  
ATOM    240  CA  GLY A 438      -3.345  -1.833  -6.573  1.00  0.00           C  
ATOM    241  C   GLY A 438      -4.314  -2.970  -6.815  1.00  0.00           C  
ATOM    242  O   GLY A 438      -4.205  -3.674  -7.822  1.00  0.00           O  
ATOM    243  H   GLY A 438      -4.054  -0.588  -5.014  1.00  0.00           H  
ATOM    244  HA2 GLY A 438      -2.899  -1.547  -7.514  1.00  0.00           H  
ATOM    245  HA3 GLY A 438      -2.566  -2.173  -5.906  1.00  0.00           H  
ATOM    246  N   ALA A 439      -5.244  -3.151  -5.871  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -6.266  -4.206  -5.924  1.00  0.00           C  
ATOM    248  C   ALA A 439      -5.675  -5.603  -5.701  1.00  0.00           C  
ATOM    249  O   ALA A 439      -6.143  -6.346  -4.835  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -7.040  -4.153  -7.236  1.00  0.00           C  
ATOM    251  H   ALA A 439      -5.245  -2.542  -5.097  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -6.968  -4.009  -5.126  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -6.448  -3.644  -7.983  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -7.965  -3.618  -7.084  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -7.253  -5.159  -7.569  1.00  0.00           H  
ATOM    256  N   ASP A 440      -4.655  -5.957  -6.474  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -4.004  -7.260  -6.344  1.00  0.00           C  
ATOM    258  C   ASP A 440      -3.222  -7.334  -5.039  1.00  0.00           C  
ATOM    259  O   ASP A 440      -2.434  -6.436  -4.735  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -3.065  -7.510  -7.529  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -2.472  -8.911  -7.538  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -1.762  -9.275  -6.580  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -2.701  -9.652  -8.517  1.00  0.00           O  
ATOM    264  H   ASP A 440      -4.322  -5.319  -7.144  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -4.772  -8.018  -6.335  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -3.613  -7.370  -8.448  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -2.254  -6.799  -7.489  1.00  0.00           H  
ATOM    268  N   THR A 441      -3.472  -8.393  -4.273  1.00  0.00           N  
ATOM    269  CA  THR A 441      -2.830  -8.617  -2.978  1.00  0.00           C  
ATOM    270  C   THR A 441      -3.325  -7.615  -1.932  1.00  0.00           C  
ATOM    271  O   THR A 441      -4.087  -7.976  -1.032  1.00  0.00           O  
ATOM    272  CB  THR A 441      -1.290  -8.554  -3.092  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -0.841  -9.490  -4.085  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -0.627  -8.867  -1.758  1.00  0.00           C  
ATOM    275  H   THR A 441      -4.139  -9.047  -4.583  1.00  0.00           H  
ATOM    276  HA  THR A 441      -3.100  -9.611  -2.651  1.00  0.00           H  
ATOM    277  HB  THR A 441      -1.005  -7.556  -3.395  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -1.186  -9.223  -4.955  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -1.361  -9.271  -1.077  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -0.210  -7.961  -1.343  1.00  0.00           H  
ATOM    281 HG23 THR A 441       0.162  -9.590  -1.907  1.00  0.00           H  
ATOM    282  N   THR A 442      -3.005  -6.346  -2.144  1.00  0.00           N  
ATOM    283  CA  THR A 442      -3.495  -5.266  -1.306  1.00  0.00           C  
ATOM    284  C   THR A 442      -2.883  -3.944  -1.754  1.00  0.00           C  
ATOM    285  O   THR A 442      -3.523  -2.897  -1.659  1.00  0.00           O  
ATOM    286  CB  THR A 442      -3.207  -5.503   0.200  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -3.933  -4.554   0.987  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -1.721  -5.396   0.518  1.00  0.00           C  
ATOM    289  H   THR A 442      -2.491  -6.121  -2.951  1.00  0.00           H  
ATOM    290  HA  THR A 442      -4.566  -5.209  -1.438  1.00  0.00           H  
ATOM    291  HB  THR A 442      -3.541  -6.498   0.458  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -3.351  -4.181   1.667  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -1.408  -4.362   0.443  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -1.158  -5.993  -0.185  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -1.540  -5.753   1.520  1.00  0.00           H  
ATOM    296  N   ALA A 443      -1.637  -4.018  -2.241  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -0.876  -2.857  -2.707  1.00  0.00           C  
ATOM    298  C   ALA A 443      -0.465  -1.952  -1.552  1.00  0.00           C  
ATOM    299  O   ALA A 443       0.725  -1.726  -1.325  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -1.645  -2.069  -3.755  1.00  0.00           C  
ATOM    301  H   ALA A 443      -1.193  -4.896  -2.258  1.00  0.00           H  
ATOM    302  HA  ALA A 443       0.023  -3.233  -3.175  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -1.497  -1.012  -3.589  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -2.698  -2.300  -3.682  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -1.287  -2.333  -4.740  1.00  0.00           H  
ATOM    306  N   GLU A 444      -1.438  -1.487  -0.786  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -1.176  -0.622   0.351  1.00  0.00           C  
ATOM    308  C   GLU A 444      -0.686  -1.419   1.558  1.00  0.00           C  
ATOM    309  O   GLU A 444      -0.940  -1.051   2.703  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -2.428   0.189   0.718  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -2.786   1.273  -0.292  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -3.277   0.717  -1.615  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -4.295  -0.003  -1.618  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -2.644   0.995  -2.651  1.00  0.00           O  
ATOM    315  H   GLU A 444      -2.366  -1.739  -0.989  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -0.396   0.057   0.057  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -3.268  -0.486   0.796  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -2.270   0.661   1.675  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -3.564   1.894   0.127  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -1.907   1.876  -0.476  1.00  0.00           H  
ATOM    321  N   LYS A 445       0.122  -2.432   1.294  1.00  0.00           N  
ATOM    322  CA  LYS A 445       0.752  -3.203   2.348  1.00  0.00           C  
ATOM    323  C   LYS A 445       1.862  -2.383   2.985  1.00  0.00           C  
ATOM    324  O   LYS A 445       2.215  -2.572   4.148  1.00  0.00           O  
ATOM    325  CB  LYS A 445       1.340  -4.491   1.778  1.00  0.00           C  
ATOM    326  CG  LYS A 445       1.806  -5.463   2.846  1.00  0.00           C  
ATOM    327  CD  LYS A 445       2.958  -6.332   2.363  1.00  0.00           C  
ATOM    328  CE  LYS A 445       2.616  -7.089   1.089  1.00  0.00           C  
ATOM    329  NZ  LYS A 445       3.779  -7.869   0.592  1.00  0.00           N  
ATOM    330  H   LYS A 445       0.363  -2.616   0.363  1.00  0.00           H  
ATOM    331  HA  LYS A 445       0.006  -3.443   3.091  1.00  0.00           H  
ATOM    332  HB2 LYS A 445       0.589  -4.980   1.176  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       2.185  -4.241   1.153  1.00  0.00           H  
ATOM    334  HG2 LYS A 445       2.131  -4.897   3.703  1.00  0.00           H  
ATOM    335  HG3 LYS A 445       0.977  -6.098   3.125  1.00  0.00           H  
ATOM    336  HD2 LYS A 445       3.813  -5.702   2.171  1.00  0.00           H  
ATOM    337  HD3 LYS A 445       3.203  -7.044   3.137  1.00  0.00           H  
ATOM    338  HE2 LYS A 445       1.800  -7.767   1.294  1.00  0.00           H  
ATOM    339  HE3 LYS A 445       2.315  -6.380   0.332  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445       3.722  -8.853   0.931  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445       4.669  -7.448   0.935  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445       3.794  -7.873  -0.453  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.496  -1.565   2.162  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.662  -0.815   2.589  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.558   0.643   2.184  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.496   1.419   2.385  1.00  0.00           O  
ATOM    347  CB  CYS A 446       4.910  -1.412   1.962  1.00  0.00           C  
ATOM    348  SG  CYS A 446       5.172  -3.167   2.344  1.00  0.00           S  
ATOM    349  H   CYS A 446       2.230  -1.539   1.220  1.00  0.00           H  
ATOM    350  HA  CYS A 446       3.735  -0.883   3.662  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       4.843  -1.318   0.888  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       5.768  -0.866   2.311  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.445   0.999   1.562  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.262   2.360   1.079  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.272   3.338   2.243  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.501   3.197   3.196  1.00  0.00           O  
ATOM    357  CB  LYS A 447       0.966   2.490   0.274  1.00  0.00           C  
ATOM    358  CG  LYS A 447       0.755   3.878  -0.318  1.00  0.00           C  
ATOM    359  CD  LYS A 447      -0.396   3.899  -1.313  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -0.076   3.082  -2.555  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -1.228   3.020  -3.490  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.751   0.327   1.403  1.00  0.00           H  
ATOM    363  HA  LYS A 447       3.096   2.589   0.434  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       0.986   1.776  -0.536  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.129   2.265   0.920  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       0.537   4.569   0.483  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       1.660   4.184  -0.821  1.00  0.00           H  
ATOM    368  HD2 LYS A 447      -1.274   3.486  -0.841  1.00  0.00           H  
ATOM    369  HD3 LYS A 447      -0.588   4.921  -1.604  1.00  0.00           H  
ATOM    370  HE2 LYS A 447       0.764   3.533  -3.062  1.00  0.00           H  
ATOM    371  HE3 LYS A 447       0.184   2.080  -2.252  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -1.793   2.156  -3.306  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -0.894   2.998  -4.478  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447      -1.844   3.851  -3.362  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.204   4.273   2.201  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.357   5.208   3.288  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.687   5.055   3.994  1.00  0.00           C  
ATOM    378  O   GLY A 448       5.099   5.943   4.741  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.835   4.295   1.442  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.282   6.212   2.899  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.563   5.049   4.002  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.349   3.916   3.791  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.632   3.669   4.438  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.759   4.340   3.675  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.796   4.297   2.446  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.928   2.171   4.565  1.00  0.00           C  
ATOM    387  CG  LYS A 449       5.920   1.424   5.419  1.00  0.00           C  
ATOM    388  CD  LYS A 449       6.508   0.159   6.032  1.00  0.00           C  
ATOM    389  CE  LYS A 449       6.974  -0.835   4.982  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       7.488  -2.087   5.600  1.00  0.00           N  
ATOM    391  H   LYS A 449       4.978   3.240   3.175  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.583   4.098   5.428  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       6.932   1.730   3.578  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       7.906   2.047   5.008  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       5.594   2.074   6.214  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       5.078   1.155   4.801  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       7.353   0.432   6.647  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       5.754  -0.309   6.647  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       6.142  -1.076   4.337  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       7.762  -0.382   4.400  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       8.461  -1.949   5.947  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       7.488  -2.863   4.898  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       6.883  -2.367   6.401  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.723   4.868   4.415  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.912   5.421   3.803  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.791   4.334   3.223  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.561   3.149   3.473  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.669   4.801   5.393  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.621   6.099   3.014  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.473   5.967   4.548  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.763   4.725   2.416  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.638   3.774   1.742  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.346   2.858   2.737  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.524   1.669   2.473  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.660   4.517   0.885  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.569   3.597   0.093  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.426   4.339  -0.907  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      15.273   5.574  -1.035  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.245   3.685  -1.586  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.868   5.686   2.229  1.00  0.00           H  
ATOM    421  HA  GLU A 451      12.022   3.165   1.096  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.134   5.154   0.189  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.273   5.129   1.528  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      15.218   3.077   0.781  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      13.959   2.879  -0.437  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.754   3.412   3.875  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.451   2.630   4.891  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.513   1.624   5.556  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.942   0.552   5.989  1.00  0.00           O  
ATOM    430  CB  LYS A 452      15.086   3.541   5.945  1.00  0.00           C  
ATOM    431  CG  LYS A 452      14.095   4.325   6.793  1.00  0.00           C  
ATOM    432  CD  LYS A 452      14.821   5.181   7.816  1.00  0.00           C  
ATOM    433  CE  LYS A 452      13.863   5.893   8.755  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      14.591   6.767   9.713  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.602   4.371   4.024  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.237   2.081   4.393  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      15.685   2.934   6.607  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.732   4.249   5.445  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      13.509   4.966   6.151  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      13.445   3.634   7.309  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      15.471   4.547   8.401  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      15.412   5.918   7.295  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      13.186   6.498   8.170  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      13.301   5.154   9.307  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      15.510   7.051   9.311  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      14.761   6.262  10.607  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      14.034   7.626   9.917  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.237   1.978   5.649  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.246   1.094   6.251  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.796   0.061   5.226  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.613  -1.111   5.541  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.053   1.896   6.769  1.00  0.00           C  
ATOM    453  CG  ASP A 453       9.430   1.270   8.000  1.00  0.00           C  
ATOM    454  OD1 ASP A 453       8.983   0.109   7.929  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       9.388   1.944   9.054  1.00  0.00           O  
ATOM    456  H   ASP A 453      11.952   2.841   5.281  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.715   0.581   7.078  1.00  0.00           H  
ATOM    458  HB2 ASP A 453      10.381   2.894   7.022  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.301   1.953   5.995  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.658   0.511   3.987  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.341  -0.364   2.864  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.434  -1.424   2.682  1.00  0.00           C  
ATOM    463  O   CYS A 454      12.618  -1.135   2.848  1.00  0.00           O  
ATOM    464  CB  CYS A 454      10.221   0.470   1.581  1.00  0.00           C  
ATOM    465  SG  CYS A 454       9.649  -0.464   0.122  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.805   1.468   3.812  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.398  -0.850   3.066  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.529   1.287   1.742  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      11.192   0.879   1.343  1.00  0.00           H  
ATOM    470  N   LYS A 455      11.041  -2.620   2.261  1.00  0.00           N  
ATOM    471  CA  LYS A 455      11.995  -3.678   1.931  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.559  -4.373   0.653  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.368  -4.454   0.376  1.00  0.00           O  
ATOM    474  CB  LYS A 455      12.116  -4.721   3.051  1.00  0.00           C  
ATOM    475  CG  LYS A 455      12.932  -4.270   4.250  1.00  0.00           C  
ATOM    476  CD  LYS A 455      12.045  -3.823   5.398  1.00  0.00           C  
ATOM    477  CE  LYS A 455      12.869  -3.464   6.623  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      12.017  -3.094   7.784  1.00  0.00           N  
ATOM    479  H   LYS A 455      10.090  -2.768   2.071  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.959  -3.217   1.768  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      11.125  -4.973   3.397  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      12.578  -5.610   2.645  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      13.546  -5.092   4.583  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      13.562  -3.444   3.951  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      11.481  -2.955   5.088  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      11.368  -4.625   5.652  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      13.476  -4.314   6.894  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      13.510  -2.629   6.378  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      11.011  -3.074   7.507  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      12.286  -2.152   8.140  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      12.140  -3.789   8.552  1.00  0.00           H  
ATOM    492  N   SER A 456      12.518  -4.862  -0.124  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.214  -5.549  -1.379  1.00  0.00           C  
ATOM    494  C   SER A 456      11.408  -6.841  -1.151  1.00  0.00           C  
ATOM    495  O   SER A 456      10.410  -7.073  -1.832  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.505  -5.854  -2.141  1.00  0.00           C  
ATOM    497  OG  SER A 456      14.392  -4.748  -2.109  1.00  0.00           O  
ATOM    498  H   SER A 456      13.458  -4.756   0.146  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.608  -4.878  -1.971  1.00  0.00           H  
ATOM    500  HB2 SER A 456      13.993  -6.705  -1.689  1.00  0.00           H  
ATOM    501  HB3 SER A 456      13.270  -6.080  -3.170  1.00  0.00           H  
ATOM    502  HG  SER A 456      15.271  -5.057  -1.845  1.00  0.00           H  
ATOM    503  N   PRO A 457      11.805  -7.719  -0.203  1.00  0.00           N  
ATOM    504  CA  PRO A 457      11.021  -8.922   0.088  1.00  0.00           C  
ATOM    505  C   PRO A 457       9.654  -8.557   0.670  1.00  0.00           C  
ATOM    506  O   PRO A 457       8.666  -9.275   0.492  1.00  0.00           O  
ATOM    507  CB  PRO A 457      11.870  -9.673   1.118  1.00  0.00           C  
ATOM    508  CG  PRO A 457      12.729  -8.631   1.746  1.00  0.00           C  
ATOM    509  CD  PRO A 457      12.986  -7.605   0.680  1.00  0.00           C  
ATOM    510  HA  PRO A 457      10.888  -9.531  -0.794  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      11.225 -10.144   1.845  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      12.464 -10.424   0.617  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      12.210  -8.182   2.580  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      13.659  -9.071   2.074  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      13.048  -6.618   1.114  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      13.893  -7.840   0.142  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.617  -7.422   1.359  1.00  0.00           N  
ATOM    518  CA  ASP A 458       8.404  -6.928   1.999  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.434  -6.335   0.975  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.266  -6.720   0.928  1.00  0.00           O  
ATOM    521  CB  ASP A 458       8.775  -5.882   3.058  1.00  0.00           C  
ATOM    522  CG  ASP A 458       7.593  -5.427   3.887  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       6.873  -6.290   4.433  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       7.412  -4.203   4.043  1.00  0.00           O  
ATOM    525  H   ASP A 458      10.438  -6.896   1.435  1.00  0.00           H  
ATOM    526  HA  ASP A 458       7.925  -7.763   2.486  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       9.510  -6.305   3.726  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       9.199  -5.019   2.566  1.00  0.00           H  
ATOM    529  N   CYS A 459       7.947  -5.473   0.098  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.144  -4.851  -0.954  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.044  -4.373  -2.090  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.200  -4.771  -2.184  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.358  -3.658  -0.396  1.00  0.00           C  
ATOM    534  SG  CYS A 459       4.872  -4.092   0.568  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.916  -5.273   0.131  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.454  -5.587  -1.335  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.007  -3.088   0.251  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.046  -3.031  -1.217  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.535  -3.487  -2.926  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.330  -2.946  -4.013  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.415  -1.431  -3.902  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.421  -0.764  -3.608  1.00  0.00           O  
ATOM    543  CB  LYS A 460       7.738  -3.357  -5.360  1.00  0.00           C  
ATOM    544  CG  LYS A 460       8.634  -3.036  -6.543  1.00  0.00           C  
ATOM    545  CD  LYS A 460       8.162  -3.749  -7.793  1.00  0.00           C  
ATOM    546  CE  LYS A 460       9.096  -3.515  -8.971  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       9.145  -2.084  -9.369  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.613  -3.177  -2.805  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.326  -3.357  -3.928  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       7.558  -4.422  -5.351  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       6.797  -2.844  -5.498  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       8.616  -1.971  -6.720  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       9.643  -3.350  -6.317  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       8.116  -4.807  -7.589  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       7.178  -3.386  -8.045  1.00  0.00           H  
ATOM    556  HE2 LYS A 460      10.089  -3.836  -8.694  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       8.750  -4.102  -9.809  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460       9.445  -1.996 -10.363  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       9.822  -1.568  -8.770  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460       8.197  -1.650  -9.264  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.607  -0.904  -4.123  1.00  0.00           N  
ATOM    562  CA  TRP A 461       9.844   0.530  -4.045  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.935   1.109  -5.448  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.715   0.628  -6.272  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.140   0.811  -3.275  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.372   2.264  -2.979  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.272   3.093  -3.586  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.717   3.048  -1.978  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.207   4.345  -3.028  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.263   4.342  -2.036  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.725   2.783  -1.036  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.840   5.363  -1.191  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.309   3.796  -0.202  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.867   5.072  -0.280  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.348  -1.500  -4.385  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.013   0.982  -3.526  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.110   0.285  -2.333  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      11.979   0.452  -3.854  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.926   2.795  -4.392  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.759   5.121  -3.295  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.278   1.805  -0.955  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.263   6.350  -1.236  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.541   3.603   0.531  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.509   5.836   0.397  1.00  0.00           H  
ATOM    585  N   GLU A 462       9.114   2.108  -5.735  1.00  0.00           N  
ATOM    586  CA  GLU A 462       9.092   2.707  -7.061  1.00  0.00           C  
ATOM    587  C   GLU A 462       9.055   4.225  -6.967  1.00  0.00           C  
ATOM    588  O   GLU A 462       8.058   4.806  -6.531  1.00  0.00           O  
ATOM    589  CB  GLU A 462       7.885   2.189  -7.847  1.00  0.00           C  
ATOM    590  CG  GLU A 462       7.928   0.686  -8.069  1.00  0.00           C  
ATOM    591  CD  GLU A 462       6.672   0.125  -8.700  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       5.694   0.877  -8.892  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       6.658  -1.083  -9.004  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.480   2.422  -5.053  1.00  0.00           H  
ATOM    595  HA  GLU A 462       9.997   2.412  -7.572  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       6.984   2.428  -7.302  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       7.858   2.676  -8.810  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       8.762   0.457  -8.715  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       8.077   0.203  -7.114  1.00  0.00           H  
ATOM    600  N   GLY A 463      10.158   4.854  -7.364  1.00  0.00           N  
ATOM    601  CA  GLY A 463      10.277   6.304  -7.327  1.00  0.00           C  
ATOM    602  C   GLY A 463      10.364   6.857  -5.916  1.00  0.00           C  
ATOM    603  O   GLY A 463      11.409   7.353  -5.495  1.00  0.00           O  
ATOM    604  H   GLY A 463      10.919   4.317  -7.689  1.00  0.00           H  
ATOM    605  HA2 GLY A 463      11.167   6.593  -7.868  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       9.417   6.735  -7.818  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.279   6.726  -5.177  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.235   7.196  -3.813  1.00  0.00           C  
ATOM    609  C   GLY A 464       7.994   6.707  -3.108  1.00  0.00           C  
ATOM    610  O   GLY A 464       7.329   7.461  -2.399  1.00  0.00           O  
ATOM    611  H   GLY A 464       8.491   6.283  -5.563  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.107   6.836  -3.288  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       9.239   8.276  -3.810  1.00  0.00           H  
ATOM    614  N   THR A 465       7.672   5.442  -3.321  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.504   4.841  -2.711  1.00  0.00           C  
ATOM    616  C   THR A 465       6.663   3.324  -2.660  1.00  0.00           C  
ATOM    617  O   THR A 465       7.233   2.714  -3.571  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.205   5.231  -3.461  1.00  0.00           C  
ATOM    619  OG1 THR A 465       4.052   4.852  -2.696  1.00  0.00           O  
ATOM    620  CG2 THR A 465       5.138   4.583  -4.839  1.00  0.00           C  
ATOM    621  H   THR A 465       8.237   4.895  -3.905  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.435   5.215  -1.698  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.198   6.304  -3.588  1.00  0.00           H  
ATOM    624  HG1 THR A 465       3.351   5.501  -2.836  1.00  0.00           H  
ATOM    625 HG21 THR A 465       4.695   5.274  -5.541  1.00  0.00           H  
ATOM    626 HG22 THR A 465       4.537   3.687  -4.789  1.00  0.00           H  
ATOM    627 HG23 THR A 465       6.136   4.328  -5.166  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.268   2.745  -1.539  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.418   1.321  -1.307  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.055   0.652  -1.402  1.00  0.00           C  
ATOM    631  O   CYS A 466       4.084   1.161  -0.853  1.00  0.00           O  
ATOM    632  CB  CYS A 466       7.036   1.089   0.078  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.641  -0.605   0.377  1.00  0.00           S  
ATOM    634  H   CYS A 466       5.878   3.303  -0.829  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.070   0.919  -2.062  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.874   1.758   0.206  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       6.294   1.308   0.832  1.00  0.00           H  
ATOM    638  N   LYS A 467       4.950  -0.425  -2.170  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.657  -1.069  -2.371  1.00  0.00           C  
ATOM    640  C   LYS A 467       3.803  -2.495  -2.884  1.00  0.00           C  
ATOM    641  O   LYS A 467       4.786  -2.838  -3.545  1.00  0.00           O  
ATOM    642  CB  LYS A 467       2.787  -0.246  -3.330  1.00  0.00           C  
ATOM    643  CG  LYS A 467       3.432   0.036  -4.677  1.00  0.00           C  
ATOM    644  CD  LYS A 467       2.527   0.894  -5.546  1.00  0.00           C  
ATOM    645  CE  LYS A 467       3.179   1.240  -6.875  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       3.362   0.046  -7.743  1.00  0.00           N  
ATOM    647  H   LYS A 467       5.737  -0.749  -2.667  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.164  -1.105  -1.411  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       1.864  -0.779  -3.505  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       2.558   0.701  -2.863  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       4.366   0.557  -4.520  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       3.619  -0.902  -5.180  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       1.612   0.353  -5.737  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       2.302   1.808  -5.017  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       2.556   1.955  -7.391  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       4.145   1.681  -6.680  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       3.418  -0.822  -7.164  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       4.243   0.139  -8.294  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       2.562  -0.042  -8.405  1.00  0.00           H  
ATOM    660  N   ASP A 468       2.829  -3.326  -2.535  1.00  0.00           N  
ATOM    661  CA  ASP A 468       2.801  -4.725  -2.944  1.00  0.00           C  
ATOM    662  C   ASP A 468       1.435  -5.315  -2.631  1.00  0.00           C  
ATOM    663  O   ASP A 468       1.098  -5.411  -1.436  1.00  0.00           O  
ATOM    664  CB  ASP A 468       3.879  -5.530  -2.218  1.00  0.00           C  
ATOM    665  CG  ASP A 468       4.011  -6.942  -2.750  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       3.728  -7.170  -3.943  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       4.449  -7.826  -1.983  1.00  0.00           O  
ATOM    668  OXT ASP A 468       0.687  -5.632  -3.579  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.093  -2.985  -1.980  1.00  0.00           H  
ATOM    670  HA  ASP A 468       2.973  -4.770  -4.010  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       4.831  -5.033  -2.334  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       3.633  -5.582  -1.167  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 421     -29.676 -14.686 -31.808  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -28.833 -14.551 -30.594  1.00  0.00           C  
ATOM      3  C   GLY A 421     -28.063 -15.817 -30.289  1.00  0.00           C  
ATOM      4  O   GLY A 421     -27.976 -16.237 -29.133  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -30.684 -14.659 -31.552  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -29.477 -15.588 -32.291  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -29.477 -13.903 -32.468  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -28.131 -13.744 -30.745  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -29.464 -14.313 -29.751  1.00  0.00           H  
ATOM     10  N   THR A 422     -27.491 -16.417 -31.323  1.00  0.00           N  
ATOM     11  CA  THR A 422     -26.708 -17.633 -31.177  1.00  0.00           C  
ATOM     12  C   THR A 422     -26.187 -18.071 -32.541  1.00  0.00           C  
ATOM     13  O   THR A 422     -26.845 -17.840 -33.563  1.00  0.00           O  
ATOM     14  CB  THR A 422     -27.523 -18.780 -30.523  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -26.673 -19.897 -30.237  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -28.672 -19.232 -31.417  1.00  0.00           C  
ATOM     17  H   THR A 422     -27.568 -16.011 -32.219  1.00  0.00           H  
ATOM     18  HA  THR A 422     -25.864 -17.409 -30.539  1.00  0.00           H  
ATOM     19  HB  THR A 422     -27.938 -18.414 -29.596  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -26.525 -19.951 -29.279  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -28.829 -18.503 -32.198  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -29.570 -19.325 -30.826  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -28.431 -20.187 -31.859  1.00  0.00           H  
ATOM     24  N   LYS A 423     -24.971 -18.610 -32.558  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -24.313 -19.027 -33.791  1.00  0.00           C  
ATOM     26  C   LYS A 423     -24.091 -17.823 -34.705  1.00  0.00           C  
ATOM     27  O   LYS A 423     -24.234 -17.912 -35.927  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -25.137 -20.103 -34.505  1.00  0.00           C  
ATOM     29  CG  LYS A 423     -25.395 -21.338 -33.658  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -26.354 -22.298 -34.343  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -27.737 -21.684 -34.516  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -28.664 -22.603 -35.225  1.00  0.00           N  
ATOM     33  H   LYS A 423     -24.482 -18.700 -31.711  1.00  0.00           H  
ATOM     34  HA  LYS A 423     -23.353 -19.441 -33.525  1.00  0.00           H  
ATOM     35  HB2 LYS A 423     -26.089 -19.683 -34.790  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -24.607 -20.410 -35.394  1.00  0.00           H  
ATOM     37  HG2 LYS A 423     -24.459 -21.844 -33.486  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -25.821 -21.032 -32.713  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -25.959 -22.551 -35.316  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -26.440 -23.191 -33.743  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -28.141 -21.460 -33.540  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -27.642 -20.772 -35.085  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -28.133 -23.215 -35.879  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -29.366 -22.055 -35.772  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -29.171 -23.204 -34.539  1.00  0.00           H  
ATOM     46  N   ALA A 424     -23.756 -16.695 -34.095  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -23.516 -15.465 -34.830  1.00  0.00           C  
ATOM     48  C   ALA A 424     -22.051 -15.351 -35.220  1.00  0.00           C  
ATOM     49  O   ALA A 424     -21.167 -15.709 -34.440  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -23.936 -14.264 -33.999  1.00  0.00           C  
ATOM     51  H   ALA A 424     -23.654 -16.692 -33.116  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -24.118 -15.484 -35.727  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -23.750 -14.464 -32.954  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -24.987 -14.073 -34.148  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -23.365 -13.400 -34.307  1.00  0.00           H  
ATOM     56  N   SER A 425     -21.798 -14.837 -36.414  1.00  0.00           N  
ATOM     57  CA  SER A 425     -20.438 -14.616 -36.876  1.00  0.00           C  
ATOM     58  C   SER A 425     -19.873 -13.367 -36.210  1.00  0.00           C  
ATOM     59  O   SER A 425     -20.111 -12.244 -36.661  1.00  0.00           O  
ATOM     60  CB  SER A 425     -20.408 -14.467 -38.403  1.00  0.00           C  
ATOM     61  OG  SER A 425     -19.082 -14.532 -38.918  1.00  0.00           O  
ATOM     62  H   SER A 425     -22.551 -14.555 -36.984  1.00  0.00           H  
ATOM     63  HA  SER A 425     -19.843 -15.468 -36.586  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -20.988 -15.260 -38.848  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -20.838 -13.514 -38.675  1.00  0.00           H  
ATOM     66  HG  SER A 425     -18.447 -14.580 -38.181  1.00  0.00           H  
ATOM     67  N   LYS A 426     -19.190 -13.561 -35.091  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -18.648 -12.450 -34.318  1.00  0.00           C  
ATOM     69  C   LYS A 426     -17.363 -11.917 -34.949  1.00  0.00           C  
ATOM     70  O   LYS A 426     -16.353 -11.718 -34.268  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -18.392 -12.878 -32.871  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -19.649 -13.313 -32.125  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -20.653 -12.178 -31.986  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -20.129 -11.059 -31.093  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -19.836 -11.536 -29.715  1.00  0.00           N  
ATOM     76  H   LYS A 426     -19.079 -14.478 -34.752  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -19.383 -11.658 -34.320  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -17.698 -13.706 -32.871  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -17.953 -12.051 -32.335  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -20.114 -14.123 -32.668  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -19.367 -13.654 -31.139  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -20.861 -11.774 -32.966  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -21.566 -12.569 -31.558  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -19.225 -10.662 -31.529  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -20.876 -10.280 -31.043  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -19.983 -10.765 -29.026  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -18.847 -11.858 -29.649  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -20.465 -12.333 -29.467  1.00  0.00           H  
ATOM     89  N   SER A 427     -17.421 -11.652 -36.246  1.00  0.00           N  
ATOM     90  CA  SER A 427     -16.303 -11.074 -36.959  1.00  0.00           C  
ATOM     91  C   SER A 427     -16.460  -9.559 -37.009  1.00  0.00           C  
ATOM     92  O   SER A 427     -17.521  -9.044 -37.378  1.00  0.00           O  
ATOM     93  CB  SER A 427     -16.220 -11.652 -38.376  1.00  0.00           C  
ATOM     94  OG  SER A 427     -15.050 -11.216 -39.049  1.00  0.00           O  
ATOM     95  H   SER A 427     -18.264 -11.803 -36.727  1.00  0.00           H  
ATOM     96  HA  SER A 427     -15.398 -11.318 -36.421  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -16.203 -12.730 -38.318  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -17.086 -11.336 -38.940  1.00  0.00           H  
ATOM     99  HG  SER A 427     -14.280 -11.694 -38.698  1.00  0.00           H  
ATOM    100  N   GLY A 428     -15.436  -8.856 -36.564  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -15.482  -7.413 -36.525  1.00  0.00           C  
ATOM    102  C   GLY A 428     -14.489  -6.854 -35.538  1.00  0.00           C  
ATOM    103  O   GLY A 428     -13.667  -6.008 -35.886  1.00  0.00           O  
ATOM    104  H   GLY A 428     -14.639  -9.329 -36.233  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -15.260  -7.025 -37.508  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -16.473  -7.100 -36.240  1.00  0.00           H  
ATOM    107  N   VAL A 429     -14.527  -7.365 -34.317  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -13.608  -6.931 -33.277  1.00  0.00           C  
ATOM    109  C   VAL A 429     -13.588  -7.925 -32.111  1.00  0.00           C  
ATOM    110  O   VAL A 429     -14.631  -8.290 -31.565  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -13.970  -5.512 -32.763  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -15.400  -5.461 -32.243  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -12.993  -5.053 -31.689  1.00  0.00           C  
ATOM    114  H   VAL A 429     -15.198  -8.059 -34.105  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -12.619  -6.888 -33.711  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -13.897  -4.828 -33.595  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -15.825  -4.489 -32.446  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -15.402  -5.639 -31.177  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -15.989  -6.221 -32.734  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -11.982  -5.155 -32.055  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -13.118  -5.661 -30.805  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -13.186  -4.018 -31.444  1.00  0.00           H  
ATOM    123  N   PRO A 430     -12.397  -8.412 -31.743  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -12.236  -9.344 -30.629  1.00  0.00           C  
ATOM    125  C   PRO A 430     -12.557  -8.666 -29.305  1.00  0.00           C  
ATOM    126  O   PRO A 430     -12.061  -7.572 -29.024  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -10.751  -9.735 -30.680  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -10.260  -9.265 -32.010  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -11.110  -8.082 -32.367  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -12.855 -10.219 -30.750  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -10.223  -9.249 -29.873  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -10.656 -10.806 -30.583  1.00  0.00           H  
ATOM    133  HG2 PRO A 430      -9.224  -8.973 -31.935  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -10.378 -10.048 -32.745  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -10.697  -7.175 -31.952  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -11.212  -8.000 -33.439  1.00  0.00           H  
ATOM    137  N   VAL A 431     -13.379  -9.306 -28.492  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -13.746  -8.759 -27.195  1.00  0.00           C  
ATOM    139  C   VAL A 431     -12.681  -9.127 -26.160  1.00  0.00           C  
ATOM    140  O   VAL A 431     -12.985  -9.622 -25.075  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -15.136  -9.263 -26.736  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -15.670  -8.416 -25.590  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -16.121  -9.268 -27.896  1.00  0.00           C  
ATOM    144  H   VAL A 431     -13.739 -10.183 -28.763  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -13.787  -7.681 -27.286  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -15.027 -10.278 -26.380  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -16.663  -8.749 -25.328  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -15.706  -7.379 -25.896  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -15.018  -8.517 -24.734  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -16.650  -8.326 -27.923  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -16.828 -10.074 -27.765  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -15.585  -9.406 -28.822  1.00  0.00           H  
ATOM    153  N   THR A 432     -11.426  -8.941 -26.535  1.00  0.00           N  
ATOM    154  CA  THR A 432     -10.311  -9.278 -25.676  1.00  0.00           C  
ATOM    155  C   THR A 432      -9.972  -8.118 -24.748  1.00  0.00           C  
ATOM    156  O   THR A 432      -9.832  -6.977 -25.191  1.00  0.00           O  
ATOM    157  CB  THR A 432      -9.077  -9.669 -26.511  1.00  0.00           C  
ATOM    158  OG1 THR A 432      -8.965  -8.804 -27.651  1.00  0.00           O  
ATOM    159  CG2 THR A 432      -9.174 -11.116 -26.972  1.00  0.00           C  
ATOM    160  H   THR A 432     -11.242  -8.578 -27.427  1.00  0.00           H  
ATOM    161  HA  THR A 432     -10.598 -10.132 -25.079  1.00  0.00           H  
ATOM    162  HB  THR A 432      -8.196  -9.562 -25.896  1.00  0.00           H  
ATOM    163  HG1 THR A 432      -8.326  -9.182 -28.280  1.00  0.00           H  
ATOM    164 HG21 THR A 432      -8.610 -11.746 -26.300  1.00  0.00           H  
ATOM    165 HG22 THR A 432      -8.774 -11.205 -27.971  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -10.208 -11.426 -26.970  1.00  0.00           H  
ATOM    167  N   GLN A 433      -9.884  -8.403 -23.459  1.00  0.00           N  
ATOM    168  CA  GLN A 433      -9.564  -7.381 -22.471  1.00  0.00           C  
ATOM    169  C   GLN A 433      -8.076  -7.412 -22.137  1.00  0.00           C  
ATOM    170  O   GLN A 433      -7.514  -8.475 -21.864  1.00  0.00           O  
ATOM    171  CB  GLN A 433     -10.407  -7.569 -21.205  1.00  0.00           C  
ATOM    172  CG  GLN A 433     -10.338  -8.971 -20.618  1.00  0.00           C  
ATOM    173  CD  GLN A 433     -11.095  -9.093 -19.310  1.00  0.00           C  
ATOM    174  OE1 GLN A 433     -10.792  -8.402 -18.337  1.00  0.00           O  
ATOM    175  NE2 GLN A 433     -12.078  -9.975 -19.273  1.00  0.00           N  
ATOM    176  H   GLN A 433     -10.033  -9.330 -23.163  1.00  0.00           H  
ATOM    177  HA  GLN A 433      -9.798  -6.420 -22.907  1.00  0.00           H  
ATOM    178  HB2 GLN A 433     -10.068  -6.872 -20.453  1.00  0.00           H  
ATOM    179  HB3 GLN A 433     -11.439  -7.353 -21.442  1.00  0.00           H  
ATOM    180  HG2 GLN A 433     -10.762  -9.666 -21.326  1.00  0.00           H  
ATOM    181  HG3 GLN A 433      -9.304  -9.222 -20.442  1.00  0.00           H  
ATOM    182 HE21 GLN A 433     -12.266 -10.496 -20.085  1.00  0.00           H  
ATOM    183 HE22 GLN A 433     -12.576 -10.081 -18.433  1.00  0.00           H  
ATOM    184  N   THR A 434      -7.439  -6.250 -22.175  1.00  0.00           N  
ATOM    185  CA  THR A 434      -6.018  -6.151 -21.882  1.00  0.00           C  
ATOM    186  C   THR A 434      -5.774  -6.188 -20.375  1.00  0.00           C  
ATOM    187  O   THR A 434      -4.831  -6.828 -19.907  1.00  0.00           O  
ATOM    188  CB  THR A 434      -5.385  -4.874 -22.498  1.00  0.00           C  
ATOM    189  OG1 THR A 434      -3.985  -4.809 -22.193  1.00  0.00           O  
ATOM    190  CG2 THR A 434      -6.066  -3.609 -21.997  1.00  0.00           C  
ATOM    191  H   THR A 434      -7.942  -5.436 -22.393  1.00  0.00           H  
ATOM    192  HA  THR A 434      -5.534  -7.010 -22.326  1.00  0.00           H  
ATOM    193  HB  THR A 434      -5.503  -4.921 -23.572  1.00  0.00           H  
ATOM    194  HG1 THR A 434      -3.801  -3.991 -21.714  1.00  0.00           H  
ATOM    195 HG21 THR A 434      -5.474  -2.748 -22.272  1.00  0.00           H  
ATOM    196 HG22 THR A 434      -6.160  -3.654 -20.922  1.00  0.00           H  
ATOM    197 HG23 THR A 434      -7.048  -3.529 -22.442  1.00  0.00           H  
ATOM    198  N   GLN A 435      -6.644  -5.517 -19.624  1.00  0.00           N  
ATOM    199  CA  GLN A 435      -6.529  -5.453 -18.174  1.00  0.00           C  
ATOM    200  C   GLN A 435      -7.770  -4.794 -17.590  1.00  0.00           C  
ATOM    201  O   GLN A 435      -8.354  -3.902 -18.205  1.00  0.00           O  
ATOM    202  CB  GLN A 435      -5.273  -4.671 -17.764  1.00  0.00           C  
ATOM    203  CG  GLN A 435      -5.003  -4.676 -16.267  1.00  0.00           C  
ATOM    204  CD  GLN A 435      -3.728  -3.940 -15.904  1.00  0.00           C  
ATOM    205  OE1 GLN A 435      -3.587  -2.749 -16.178  1.00  0.00           O  
ATOM    206  NE2 GLN A 435      -2.794  -4.643 -15.284  1.00  0.00           N  
ATOM    207  H   GLN A 435      -7.391  -5.043 -20.062  1.00  0.00           H  
ATOM    208  HA  GLN A 435      -6.458  -6.464 -17.801  1.00  0.00           H  
ATOM    209  HB2 GLN A 435      -4.416  -5.101 -18.263  1.00  0.00           H  
ATOM    210  HB3 GLN A 435      -5.384  -3.645 -18.082  1.00  0.00           H  
ATOM    211  HG2 GLN A 435      -5.830  -4.199 -15.762  1.00  0.00           H  
ATOM    212  HG3 GLN A 435      -4.918  -5.700 -15.932  1.00  0.00           H  
ATOM    213 HE21 GLN A 435      -2.975  -5.591 -15.090  1.00  0.00           H  
ATOM    214 HE22 GLN A 435      -1.949  -4.194 -15.056  1.00  0.00           H  
ATOM    215  N   THR A 436      -8.197  -5.281 -16.435  1.00  0.00           N  
ATOM    216  CA  THR A 436      -9.371  -4.758 -15.753  1.00  0.00           C  
ATOM    217  C   THR A 436      -9.112  -3.360 -15.193  1.00  0.00           C  
ATOM    218  O   THR A 436      -8.731  -3.212 -14.027  1.00  0.00           O  
ATOM    219  CB  THR A 436      -9.792  -5.703 -14.615  1.00  0.00           C  
ATOM    220  OG1 THR A 436      -8.626  -6.241 -13.969  1.00  0.00           O  
ATOM    221  CG2 THR A 436     -10.655  -6.837 -15.145  1.00  0.00           C  
ATOM    222  H   THR A 436      -7.711  -6.031 -16.027  1.00  0.00           H  
ATOM    223  HA  THR A 436     -10.180  -4.709 -16.468  1.00  0.00           H  
ATOM    224  HB  THR A 436     -10.366  -5.142 -13.893  1.00  0.00           H  
ATOM    225  HG1 THR A 436      -8.363  -5.659 -13.238  1.00  0.00           H  
ATOM    226 HG21 THR A 436     -11.459  -6.428 -15.742  1.00  0.00           H  
ATOM    227 HG22 THR A 436     -11.071  -7.394 -14.317  1.00  0.00           H  
ATOM    228 HG23 THR A 436     -10.053  -7.494 -15.754  1.00  0.00           H  
ATOM    229  N   ALA A 437      -9.232  -2.354 -16.060  1.00  0.00           N  
ATOM    230  CA  ALA A 437      -8.925  -0.972 -15.710  1.00  0.00           C  
ATOM    231  C   ALA A 437      -7.463  -0.841 -15.295  1.00  0.00           C  
ATOM    232  O   ALA A 437      -6.598  -1.550 -15.816  1.00  0.00           O  
ATOM    233  CB  ALA A 437      -9.858  -0.468 -14.614  1.00  0.00           C  
ATOM    234  H   ALA A 437      -9.455  -2.565 -16.997  1.00  0.00           H  
ATOM    235  HA  ALA A 437      -9.087  -0.368 -16.592  1.00  0.00           H  
ATOM    236  HB1 ALA A 437     -10.168  -1.297 -13.996  1.00  0.00           H  
ATOM    237  HB2 ALA A 437     -10.725  -0.009 -15.064  1.00  0.00           H  
ATOM    238  HB3 ALA A 437      -9.340   0.259 -14.006  1.00  0.00           H  
ATOM    239  N   GLY A 438      -7.190   0.014 -14.325  1.00  0.00           N  
ATOM    240  CA  GLY A 438      -5.832   0.181 -13.859  1.00  0.00           C  
ATOM    241  C   GLY A 438      -5.764   0.955 -12.566  1.00  0.00           C  
ATOM    242  O   GLY A 438      -6.357   2.026 -12.447  1.00  0.00           O  
ATOM    243  H   GLY A 438      -7.915   0.531 -13.913  1.00  0.00           H  
ATOM    244  HA2 GLY A 438      -5.393  -0.794 -13.705  1.00  0.00           H  
ATOM    245  HA3 GLY A 438      -5.264   0.707 -14.615  1.00  0.00           H  
ATOM    246  N   ALA A 439      -5.034   0.410 -11.605  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -4.850   1.038 -10.308  1.00  0.00           C  
ATOM    248  C   ALA A 439      -3.818   0.261  -9.506  1.00  0.00           C  
ATOM    249  O   ALA A 439      -3.950  -0.951  -9.323  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -6.170   1.106  -9.546  1.00  0.00           C  
ATOM    251  H   ALA A 439      -4.576  -0.442 -11.783  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -4.493   2.047 -10.468  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -6.926   1.553 -10.174  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -6.043   1.705  -8.656  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -6.475   0.109  -9.267  1.00  0.00           H  
ATOM    256  N   ASP A 440      -2.812   0.961  -9.002  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -1.773   0.342  -8.185  1.00  0.00           C  
ATOM    258  C   ASP A 440      -2.247   0.214  -6.746  1.00  0.00           C  
ATOM    259  O   ASP A 440      -1.617   0.735  -5.823  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -0.470   1.151  -8.239  1.00  0.00           C  
ATOM    261  CG  ASP A 440       0.229   1.064  -9.583  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -0.339   1.528 -10.596  1.00  0.00           O  
ATOM    263  OD2 ASP A 440       1.365   0.547  -9.639  1.00  0.00           O  
ATOM    264  H   ASP A 440      -2.787   1.935  -9.148  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -1.589  -0.648  -8.579  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -0.689   2.189  -8.038  1.00  0.00           H  
ATOM    267  HB3 ASP A 440       0.205   0.780  -7.481  1.00  0.00           H  
ATOM    268  N   THR A 441      -3.402  -0.415  -6.571  1.00  0.00           N  
ATOM    269  CA  THR A 441      -4.008  -0.562  -5.260  1.00  0.00           C  
ATOM    270  C   THR A 441      -3.150  -1.450  -4.359  1.00  0.00           C  
ATOM    271  O   THR A 441      -2.599  -2.462  -4.798  1.00  0.00           O  
ATOM    272  CB  THR A 441      -5.442  -1.133  -5.370  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -6.056  -1.199  -4.077  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -5.444  -2.515  -6.006  1.00  0.00           C  
ATOM    275  H   THR A 441      -3.873  -0.769  -7.356  1.00  0.00           H  
ATOM    276  HA  THR A 441      -4.072   0.420  -4.813  1.00  0.00           H  
ATOM    277  HB  THR A 441      -6.023  -0.470  -5.996  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -5.677  -1.942  -3.578  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -6.356  -3.030  -5.742  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -4.595  -3.078  -5.646  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -5.383  -2.418  -7.079  1.00  0.00           H  
ATOM    282  N   THR A 442      -2.968  -1.009  -3.126  1.00  0.00           N  
ATOM    283  CA  THR A 442      -2.118  -1.709  -2.173  1.00  0.00           C  
ATOM    284  C   THR A 442      -2.528  -1.360  -0.744  1.00  0.00           C  
ATOM    285  O   THR A 442      -2.194  -2.076   0.205  1.00  0.00           O  
ATOM    286  CB  THR A 442      -0.623  -1.367  -2.400  1.00  0.00           C  
ATOM    287  OG1 THR A 442       0.210  -2.112  -1.503  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -0.363   0.123  -2.214  1.00  0.00           C  
ATOM    289  H   THR A 442      -3.370  -0.152  -2.866  1.00  0.00           H  
ATOM    290  HA  THR A 442      -2.250  -2.772  -2.328  1.00  0.00           H  
ATOM    291  HB  THR A 442      -0.363  -1.633  -3.414  1.00  0.00           H  
ATOM    292  HG1 THR A 442       0.531  -2.910  -1.949  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -0.826   0.458  -1.298  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -0.779   0.667  -3.047  1.00  0.00           H  
ATOM    295 HG23 THR A 442       0.703   0.301  -2.165  1.00  0.00           H  
ATOM    296  N   ALA A 443      -3.239  -0.237  -0.601  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -3.672   0.254   0.700  1.00  0.00           C  
ATOM    298  C   ALA A 443      -2.467   0.545   1.587  1.00  0.00           C  
ATOM    299  O   ALA A 443      -1.370   0.807   1.089  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -4.619  -0.742   1.363  1.00  0.00           C  
ATOM    301  H   ALA A 443      -3.442   0.301  -1.398  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -4.214   1.177   0.540  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -5.132  -0.259   2.181  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -4.050  -1.577   1.740  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -5.339  -1.092   0.641  1.00  0.00           H  
ATOM    306  N   GLU A 444      -2.646   0.465   2.896  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -1.559   0.712   3.815  1.00  0.00           C  
ATOM    308  C   GLU A 444      -0.835  -0.590   4.156  1.00  0.00           C  
ATOM    309  O   GLU A 444      -0.314  -0.768   5.258  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -2.084   1.408   5.069  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -0.999   1.943   5.982  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -1.552   2.548   7.251  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -2.265   3.568   7.166  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -1.292   1.993   8.340  1.00  0.00           O  
ATOM    315  H   GLU A 444      -3.524   0.228   3.252  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -0.865   1.365   3.317  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -2.697   2.237   4.761  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -2.690   0.710   5.631  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -0.340   1.129   6.247  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -0.440   2.699   5.450  1.00  0.00           H  
ATOM    321  N   LYS A 445      -0.672  -1.430   3.145  1.00  0.00           N  
ATOM    322  CA  LYS A 445       0.139  -2.627   3.276  1.00  0.00           C  
ATOM    323  C   LYS A 445       1.597  -2.216   3.361  1.00  0.00           C  
ATOM    324  O   LYS A 445       2.376  -2.770   4.136  1.00  0.00           O  
ATOM    325  CB  LYS A 445      -0.102  -3.571   2.088  1.00  0.00           C  
ATOM    326  CG  LYS A 445       0.913  -4.702   1.955  1.00  0.00           C  
ATOM    327  CD  LYS A 445       1.013  -5.542   3.222  1.00  0.00           C  
ATOM    328  CE  LYS A 445       2.033  -6.660   3.068  1.00  0.00           C  
ATOM    329  NZ  LYS A 445       3.357  -6.159   2.608  1.00  0.00           N  
ATOM    330  H   LYS A 445      -0.996  -1.171   2.256  1.00  0.00           H  
ATOM    331  HA  LYS A 445      -0.141  -3.124   4.192  1.00  0.00           H  
ATOM    332  HB2 LYS A 445      -1.085  -4.010   2.189  1.00  0.00           H  
ATOM    333  HB3 LYS A 445      -0.076  -2.988   1.179  1.00  0.00           H  
ATOM    334  HG2 LYS A 445       0.613  -5.341   1.138  1.00  0.00           H  
ATOM    335  HG3 LYS A 445       1.883  -4.277   1.740  1.00  0.00           H  
ATOM    336  HD2 LYS A 445       1.312  -4.905   4.042  1.00  0.00           H  
ATOM    337  HD3 LYS A 445       0.045  -5.975   3.432  1.00  0.00           H  
ATOM    338  HE2 LYS A 445       2.159  -7.150   4.021  1.00  0.00           H  
ATOM    339  HE3 LYS A 445       1.659  -7.374   2.347  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445       4.127  -6.710   3.046  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445       3.476  -5.157   2.865  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445       3.430  -6.251   1.571  1.00  0.00           H  
ATOM    343  N   CYS A 446       1.941  -1.202   2.589  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.289  -0.670   2.580  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.289   0.810   2.226  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.345   1.403   2.003  1.00  0.00           O  
ATOM    347  CB  CYS A 446       4.135  -1.446   1.576  1.00  0.00           C  
ATOM    348  SG  CYS A 446       4.694  -3.082   2.157  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.269  -0.797   2.006  1.00  0.00           H  
ATOM    350  HA  CYS A 446       3.704  -0.797   3.567  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       3.553  -1.603   0.680  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       5.006  -0.866   1.331  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.115   1.418   2.205  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.008   2.820   1.843  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.530   3.723   2.959  1.00  0.00           C  
ATOM    356  O   LYS A 447       2.123   3.596   4.113  1.00  0.00           O  
ATOM    357  CB  LYS A 447       0.555   3.177   1.515  1.00  0.00           C  
ATOM    358  CG  LYS A 447       0.355   4.627   1.105  1.00  0.00           C  
ATOM    359  CD  LYS A 447      -1.089   4.909   0.724  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -1.288   6.365   0.326  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -0.463   6.737  -0.852  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.305   0.917   2.441  1.00  0.00           H  
ATOM    363  HA  LYS A 447       2.613   2.968   0.959  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       0.217   2.547   0.704  1.00  0.00           H  
ATOM    365  HB3 LYS A 447      -0.054   2.984   2.385  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       0.625   5.264   1.934  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       0.989   4.844   0.258  1.00  0.00           H  
ATOM    368  HD2 LYS A 447      -1.362   4.277  -0.108  1.00  0.00           H  
ATOM    369  HD3 LYS A 447      -1.724   4.686   1.569  1.00  0.00           H  
ATOM    370  HE2 LYS A 447      -2.330   6.522   0.087  1.00  0.00           H  
ATOM    371  HE3 LYS A 447      -1.012   6.994   1.160  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447       0.521   6.422  -0.715  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -0.463   7.772  -0.985  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447      -0.843   6.290  -1.716  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.368   4.684   2.584  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.858   5.674   3.527  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.834   5.116   4.548  1.00  0.00           C  
ATOM    378  O   GLY A 448       4.895   5.595   5.681  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.602   4.764   1.633  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       4.350   6.462   2.977  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       3.014   6.097   4.054  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.646   4.151   4.142  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.667   3.616   5.025  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.953   4.416   4.907  1.00  0.00           C  
ATOM    385  O   LYS A 449       8.587   4.751   5.907  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.950   2.154   4.693  1.00  0.00           C  
ATOM    387  CG  LYS A 449       5.794   1.226   4.997  1.00  0.00           C  
ATOM    388  CD  LYS A 449       6.122  -0.206   4.623  1.00  0.00           C  
ATOM    389  CE  LYS A 449       7.280  -0.744   5.441  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       6.925  -0.888   6.879  1.00  0.00           N  
ATOM    391  H   LYS A 449       5.589   3.821   3.217  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.303   3.684   6.038  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       7.179   2.074   3.640  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       7.807   1.828   5.264  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       5.579   1.270   6.053  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       4.933   1.546   4.433  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       5.255  -0.823   4.802  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       6.382  -0.245   3.575  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       7.559  -1.705   5.047  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       8.114  -0.063   5.351  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       7.156  -1.849   7.211  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       5.902  -0.727   7.014  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       7.456  -0.195   7.450  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.387   4.623   3.675  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.685   5.217   3.440  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.665   4.163   2.979  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.438   2.980   3.216  1.00  0.00           O  
ATOM    408  H   GLY A 450       7.873   4.263   2.922  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.594   5.984   2.684  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.045   5.661   4.353  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.648   4.559   2.187  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.540   3.604   1.535  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.297   2.742   2.545  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.453   1.540   2.339  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.522   4.336   0.626  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.283   3.415  -0.313  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.153   4.171  -1.294  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      15.144   5.423  -1.270  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      15.846   3.519  -2.103  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.709   5.510   1.941  1.00  0.00           H  
ATOM    421  HA  GLU A 451      11.926   2.958   0.924  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      12.977   5.053   0.031  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.238   4.862   1.241  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      14.914   2.766   0.273  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      13.573   2.821  -0.868  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.776   3.350   3.626  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.524   2.604   4.636  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.610   1.622   5.370  1.00  0.00           C  
ATOM    429  O   LYS A 452      14.001   0.488   5.652  1.00  0.00           O  
ATOM    430  CB  LYS A 452      15.222   3.546   5.626  1.00  0.00           C  
ATOM    431  CG  LYS A 452      14.280   4.411   6.441  1.00  0.00           C  
ATOM    432  CD  LYS A 452      15.040   5.314   7.395  1.00  0.00           C  
ATOM    433  CE  LYS A 452      14.094   6.154   8.237  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      14.830   7.063   9.152  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.629   4.317   3.743  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.279   2.033   4.115  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      15.811   2.955   6.313  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.884   4.198   5.076  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      13.696   5.023   5.770  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      13.625   3.770   7.012  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      15.642   4.703   8.051  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      15.680   5.970   6.822  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      13.475   6.746   7.579  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      13.472   5.493   8.821  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      15.037   7.967   8.670  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      15.732   6.627   9.444  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      14.260   7.258  10.003  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.381   2.049   5.644  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.403   1.192   6.304  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.922   0.101   5.351  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.775  -1.057   5.738  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.210   2.017   6.784  1.00  0.00           C  
ATOM    453  CG  ASP A 453       9.248   1.219   7.644  1.00  0.00           C  
ATOM    454  OD1 ASP A 453       9.626   0.137   8.136  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       8.105   1.679   7.845  1.00  0.00           O  
ATOM    456  H   ASP A 453      12.121   2.960   5.383  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.880   0.731   7.155  1.00  0.00           H  
ATOM    458  HB2 ASP A 453      10.571   2.853   7.364  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.671   2.390   5.924  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.655   0.494   4.113  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.186  -0.425   3.084  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.136  -1.609   2.928  1.00  0.00           C  
ATOM    463  O   CYS A 454      12.298  -1.440   2.553  1.00  0.00           O  
ATOM    464  CB  CYS A 454      10.066   0.313   1.746  1.00  0.00           C  
ATOM    465  SG  CYS A 454       9.240  -0.644   0.433  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.760   1.447   3.884  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.213  -0.790   3.375  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.505   1.227   1.890  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      11.057   0.561   1.395  1.00  0.00           H  
ATOM    470  N   LYS A 455      10.618  -2.809   3.145  1.00  0.00           N  
ATOM    471  CA  LYS A 455      11.387  -4.015   2.933  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.213  -4.471   1.496  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.087  -4.606   1.024  1.00  0.00           O  
ATOM    474  CB  LYS A 455      10.928  -5.108   3.896  1.00  0.00           C  
ATOM    475  CG  LYS A 455      12.042  -5.660   4.762  1.00  0.00           C  
ATOM    476  CD  LYS A 455      12.672  -4.579   5.628  1.00  0.00           C  
ATOM    477  CE  LYS A 455      13.770  -5.142   6.515  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      14.391  -4.102   7.374  1.00  0.00           N  
ATOM    479  H   LYS A 455       9.665  -2.891   3.370  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.430  -3.792   3.114  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      10.162  -4.706   4.541  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      10.510  -5.925   3.323  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      11.637  -6.428   5.401  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      12.800  -6.082   4.123  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      13.096  -3.819   4.987  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      11.908  -4.138   6.253  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      13.347  -5.909   7.145  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      14.533  -5.579   5.886  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      14.419  -4.427   8.366  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      13.843  -3.215   7.325  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      15.366  -3.912   7.059  1.00  0.00           H  
ATOM    492  N   SER A 456      12.317  -4.604   0.781  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.281  -4.912  -0.645  1.00  0.00           C  
ATOM    494  C   SER A 456      11.558  -6.233  -0.951  1.00  0.00           C  
ATOM    495  O   SER A 456      10.658  -6.252  -1.789  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.705  -4.931  -1.209  1.00  0.00           C  
ATOM    497  OG  SER A 456      14.441  -3.801  -0.769  1.00  0.00           O  
ATOM    498  H   SER A 456      13.182  -4.390   1.201  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.731  -4.118  -1.126  1.00  0.00           H  
ATOM    500  HB2 SER A 456      14.211  -5.826  -0.880  1.00  0.00           H  
ATOM    501  HB3 SER A 456      13.660  -4.919  -2.289  1.00  0.00           H  
ATOM    502  HG  SER A 456      14.680  -3.916   0.165  1.00  0.00           H  
ATOM    503  N   PRO A 457      11.907  -7.354  -0.282  1.00  0.00           N  
ATOM    504  CA  PRO A 457      11.228  -8.635  -0.519  1.00  0.00           C  
ATOM    505  C   PRO A 457       9.738  -8.559  -0.183  1.00  0.00           C  
ATOM    506  O   PRO A 457       8.914  -9.245  -0.791  1.00  0.00           O  
ATOM    507  CB  PRO A 457      11.944  -9.615   0.419  1.00  0.00           C  
ATOM    508  CG  PRO A 457      12.602  -8.760   1.447  1.00  0.00           C  
ATOM    509  CD  PRO A 457      12.955  -7.479   0.751  1.00  0.00           C  
ATOM    510  HA  PRO A 457      11.348  -8.960  -1.542  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      11.219 -10.279   0.865  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      12.668 -10.189  -0.139  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      11.917  -8.568   2.261  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      13.495  -9.245   1.814  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      12.915  -6.650   1.443  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      13.936  -7.551   0.303  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.403  -7.719   0.788  1.00  0.00           N  
ATOM    518  CA  ASP A 458       8.023  -7.533   1.210  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.256  -6.643   0.231  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.141  -6.979  -0.178  1.00  0.00           O  
ATOM    521  CB  ASP A 458       7.981  -6.928   2.617  1.00  0.00           C  
ATOM    522  CG  ASP A 458       6.575  -6.600   3.083  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       5.710  -7.502   3.079  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       6.339  -5.447   3.496  1.00  0.00           O  
ATOM    525  H   ASP A 458      10.106  -7.191   1.220  1.00  0.00           H  
ATOM    526  HA  ASP A 458       7.551  -8.504   1.235  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       8.416  -7.628   3.314  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       8.561  -6.017   2.624  1.00  0.00           H  
ATOM    529  N   CYS A 459       7.861  -5.528  -0.166  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.215  -4.590  -1.078  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.244  -3.898  -1.960  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.358  -3.607  -1.528  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.412  -3.541  -0.300  1.00  0.00           C  
ATOM    534  SG  CYS A 459       4.875  -4.167   0.454  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.776  -5.328   0.155  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.542  -5.153  -1.706  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.028  -3.146   0.495  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.144  -2.737  -0.969  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.867  -3.663  -3.209  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.753  -3.017  -4.172  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.773  -1.512  -3.958  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.820  -0.935  -3.428  1.00  0.00           O  
ATOM    543  CB  LYS A 460       8.304  -3.314  -5.600  1.00  0.00           C  
ATOM    544  CG  LYS A 460       8.082  -4.786  -5.881  1.00  0.00           C  
ATOM    545  CD  LYS A 460       7.776  -5.022  -7.349  1.00  0.00           C  
ATOM    546  CE  LYS A 460       7.449  -6.479  -7.628  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       6.180  -6.903  -6.975  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.964  -3.913  -3.489  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.748  -3.408  -4.025  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       7.382  -2.790  -5.793  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       9.060  -2.953  -6.284  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       8.976  -5.331  -5.617  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       7.253  -5.138  -5.285  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       6.930  -4.412  -7.630  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       8.638  -4.735  -7.934  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       7.359  -6.617  -8.695  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       8.258  -7.092  -7.253  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460       5.503  -6.111  -6.943  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       6.362  -7.223  -5.998  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460       5.748  -7.689  -7.509  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.816  -0.870  -4.448  1.00  0.00           N  
ATOM    562  CA  TRP A 461       9.897   0.577  -4.396  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.557   1.154  -5.762  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.129   0.748  -6.773  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.295   1.024  -3.971  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.348   2.448  -3.515  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.048   3.466  -4.087  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.688   3.006  -2.374  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      11.848   4.630  -3.387  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.017   4.371  -2.326  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.842   2.483  -1.393  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.531   5.217  -1.330  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.366   3.323  -0.410  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.708   4.675  -0.385  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.505  -1.374  -4.932  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.174   0.927  -3.676  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.633   0.399  -3.157  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      11.970   0.915  -4.807  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.657   3.359  -4.974  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.239   5.504  -3.610  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.563   1.441  -1.392  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      10.785   6.262  -1.292  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.713   2.932   0.356  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.310   5.295   0.406  1.00  0.00           H  
ATOM    585  N   GLU A 462       8.573   2.033  -5.797  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.103   2.611  -7.045  1.00  0.00           C  
ATOM    587  C   GLU A 462       8.560   4.066  -7.163  1.00  0.00           C  
ATOM    588  O   GLU A 462       7.741   4.986  -7.178  1.00  0.00           O  
ATOM    589  CB  GLU A 462       6.576   2.514  -7.123  1.00  0.00           C  
ATOM    590  CG  GLU A 462       6.003   2.765  -8.512  1.00  0.00           C  
ATOM    591  CD  GLU A 462       6.359   1.678  -9.513  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       6.978   0.671  -9.116  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       6.008   1.824 -10.701  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.103   2.253  -4.961  1.00  0.00           H  
ATOM    595  HA  GLU A 462       8.535   2.042  -7.858  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       6.275   1.525  -6.808  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       6.148   3.238  -6.445  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       4.927   2.823  -8.439  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       6.388   3.707  -8.877  1.00  0.00           H  
ATOM    600  N   GLY A 463       9.871   4.274  -7.141  1.00  0.00           N  
ATOM    601  CA  GLY A 463      10.420   5.621  -7.191  1.00  0.00           C  
ATOM    602  C   GLY A 463      10.348   6.331  -5.850  1.00  0.00           C  
ATOM    603  O   GLY A 463      11.365   6.756  -5.306  1.00  0.00           O  
ATOM    604  H   GLY A 463      10.480   3.503  -7.053  1.00  0.00           H  
ATOM    605  HA2 GLY A 463      11.454   5.568  -7.503  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       9.864   6.194  -7.920  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.148   6.402  -5.293  1.00  0.00           N  
ATOM    608  CA  GLY A 464       8.957   7.008  -3.992  1.00  0.00           C  
ATOM    609  C   GLY A 464       7.712   6.479  -3.317  1.00  0.00           C  
ATOM    610  O   GLY A 464       7.063   7.178  -2.538  1.00  0.00           O  
ATOM    611  H   GLY A 464       8.377   6.020  -5.771  1.00  0.00           H  
ATOM    612  HA2 GLY A 464       9.813   6.790  -3.372  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       8.866   8.078  -4.108  1.00  0.00           H  
ATOM    614  N   THR A 465       7.397   5.227  -3.609  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.231   4.569  -3.052  1.00  0.00           C  
ATOM    616  C   THR A 465       6.532   3.105  -2.763  1.00  0.00           C  
ATOM    617  O   THR A 465       7.030   2.386  -3.629  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.040   4.661  -4.016  1.00  0.00           C  
ATOM    619  OG1 THR A 465       4.608   6.021  -4.140  1.00  0.00           O  
ATOM    620  CG2 THR A 465       3.883   3.790  -3.555  1.00  0.00           C  
ATOM    621  H   THR A 465       7.968   4.726  -4.227  1.00  0.00           H  
ATOM    622  HA  THR A 465       5.964   5.068  -2.139  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.369   4.312  -4.975  1.00  0.00           H  
ATOM    624  HG1 THR A 465       4.773   6.325  -5.045  1.00  0.00           H  
ATOM    625 HG21 THR A 465       4.271   2.879  -3.125  1.00  0.00           H  
ATOM    626 HG22 THR A 465       3.256   3.550  -4.402  1.00  0.00           H  
ATOM    627 HG23 THR A 465       3.305   4.322  -2.816  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.231   2.669  -1.553  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.439   1.285  -1.176  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.174   0.482  -1.445  1.00  0.00           C  
ATOM    631  O   CYS A 466       4.122   0.764  -0.872  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.831   1.196   0.303  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.270  -0.476   0.880  1.00  0.00           S  
ATOM    634  H   CYS A 466       5.823   3.284  -0.907  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.241   0.891  -1.780  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.685   1.833   0.477  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       6.004   1.544   0.905  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.270  -0.490  -2.342  1.00  0.00           N  
ATOM    639  CA  LYS A 467       4.127  -1.321  -2.698  1.00  0.00           C  
ATOM    640  C   LYS A 467       4.590  -2.510  -3.536  1.00  0.00           C  
ATOM    641  O   LYS A 467       5.409  -2.354  -4.444  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.066  -0.500  -3.458  1.00  0.00           C  
ATOM    643  CG  LYS A 467       3.567   0.173  -4.733  1.00  0.00           C  
ATOM    644  CD  LYS A 467       3.202  -0.628  -5.973  1.00  0.00           C  
ATOM    645  CE  LYS A 467       3.696   0.049  -7.242  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       3.337  -0.725  -8.465  1.00  0.00           N  
ATOM    647  H   LYS A 467       6.136  -0.646  -2.793  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.691  -1.685  -1.777  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.252  -1.157  -3.726  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       2.689   0.268  -2.800  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       3.121   1.153  -4.808  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       4.642   0.266  -4.679  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       3.651  -1.608  -5.904  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       2.127  -0.725  -6.025  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       3.252   1.032  -7.305  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       4.771   0.144  -7.188  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       2.626  -0.199  -9.026  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       2.936  -1.650  -8.204  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       4.179  -0.883  -9.055  1.00  0.00           H  
ATOM    660  N   ASP A 468       4.100  -3.696  -3.216  1.00  0.00           N  
ATOM    661  CA  ASP A 468       4.476  -4.889  -3.963  1.00  0.00           C  
ATOM    662  C   ASP A 468       3.566  -5.068  -5.166  1.00  0.00           C  
ATOM    663  O   ASP A 468       4.083  -5.363  -6.262  1.00  0.00           O  
ATOM    664  CB  ASP A 468       4.420  -6.135  -3.082  1.00  0.00           C  
ATOM    665  CG  ASP A 468       4.791  -7.387  -3.850  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       5.908  -7.439  -4.404  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       3.969  -8.326  -3.907  1.00  0.00           O  
ATOM    668  OXT ASP A 468       2.340  -4.898  -5.013  1.00  0.00           O  
ATOM    669  H   ASP A 468       3.452  -3.771  -2.482  1.00  0.00           H  
ATOM    670  HA  ASP A 468       5.489  -4.754  -4.312  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       5.108  -6.019  -2.258  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       3.417  -6.251  -2.697  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 421      13.876  -3.105 -17.885  1.00  0.00           N  
ATOM      2  CA  GLY A 421      13.174  -2.548 -19.066  1.00  0.00           C  
ATOM      3  C   GLY A 421      11.725  -2.232 -18.765  1.00  0.00           C  
ATOM      4  O   GLY A 421      11.406  -1.717 -17.694  1.00  0.00           O  
ATOM      5  H1  GLY A 421      13.240  -3.741 -17.360  1.00  0.00           H  
ATOM      6  H2  GLY A 421      14.176  -2.333 -17.249  1.00  0.00           H  
ATOM      7  H3  GLY A 421      14.718  -3.639 -18.187  1.00  0.00           H  
ATOM      8  HA2 GLY A 421      13.672  -1.642 -19.374  1.00  0.00           H  
ATOM      9  HA3 GLY A 421      13.218  -3.267 -19.870  1.00  0.00           H  
ATOM     10  N   THR A 422      10.842  -2.553 -19.698  1.00  0.00           N  
ATOM     11  CA  THR A 422       9.419  -2.314 -19.515  1.00  0.00           C  
ATOM     12  C   THR A 422       8.743  -3.489 -18.805  1.00  0.00           C  
ATOM     13  O   THR A 422       9.343  -4.129 -17.939  1.00  0.00           O  
ATOM     14  CB  THR A 422       8.742  -2.049 -20.869  1.00  0.00           C  
ATOM     15  OG1 THR A 422       9.391  -2.816 -21.891  1.00  0.00           O  
ATOM     16  CG2 THR A 422       8.793  -0.571 -21.222  1.00  0.00           C  
ATOM     17  H   THR A 422      11.151  -2.972 -20.531  1.00  0.00           H  
ATOM     18  HA  THR A 422       9.309  -1.428 -18.903  1.00  0.00           H  
ATOM     19  HB  THR A 422       7.708  -2.353 -20.801  1.00  0.00           H  
ATOM     20  HG1 THR A 422       8.720  -3.278 -22.419  1.00  0.00           H  
ATOM     21 HG21 THR A 422       7.810  -0.138 -21.103  1.00  0.00           H  
ATOM     22 HG22 THR A 422       9.114  -0.456 -22.247  1.00  0.00           H  
ATOM     23 HG23 THR A 422       9.491  -0.069 -20.568  1.00  0.00           H  
ATOM     24  N   LYS A 423       7.493  -3.767 -19.168  1.00  0.00           N  
ATOM     25  CA  LYS A 423       6.732  -4.842 -18.540  1.00  0.00           C  
ATOM     26  C   LYS A 423       7.285  -6.208 -18.931  1.00  0.00           C  
ATOM     27  O   LYS A 423       7.254  -7.149 -18.139  1.00  0.00           O  
ATOM     28  CB  LYS A 423       5.249  -4.739 -18.911  1.00  0.00           C  
ATOM     29  CG  LYS A 423       4.970  -4.909 -20.396  1.00  0.00           C  
ATOM     30  CD  LYS A 423       3.488  -4.794 -20.700  1.00  0.00           C  
ATOM     31  CE  LYS A 423       3.190  -5.119 -22.154  1.00  0.00           C  
ATOM     32  NZ  LYS A 423       3.510  -6.531 -22.487  1.00  0.00           N  
ATOM     33  H   LYS A 423       7.062  -3.220 -19.860  1.00  0.00           H  
ATOM     34  HA  LYS A 423       6.832  -4.726 -17.469  1.00  0.00           H  
ATOM     35  HB2 LYS A 423       4.702  -5.501 -18.377  1.00  0.00           H  
ATOM     36  HB3 LYS A 423       4.884  -3.768 -18.608  1.00  0.00           H  
ATOM     37  HG2 LYS A 423       5.499  -4.143 -20.944  1.00  0.00           H  
ATOM     38  HG3 LYS A 423       5.320  -5.883 -20.709  1.00  0.00           H  
ATOM     39  HD2 LYS A 423       2.947  -5.485 -20.069  1.00  0.00           H  
ATOM     40  HD3 LYS A 423       3.165  -3.785 -20.490  1.00  0.00           H  
ATOM     41  HE2 LYS A 423       2.142  -4.942 -22.343  1.00  0.00           H  
ATOM     42  HE3 LYS A 423       3.782  -4.468 -22.782  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423       2.700  -6.977 -22.969  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423       3.717  -7.071 -21.617  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423       4.342  -6.574 -23.119  1.00  0.00           H  
ATOM     46  N   ALA A 424       7.780  -6.314 -20.158  1.00  0.00           N  
ATOM     47  CA  ALA A 424       8.311  -7.571 -20.658  1.00  0.00           C  
ATOM     48  C   ALA A 424       9.441  -7.333 -21.643  1.00  0.00           C  
ATOM     49  O   ALA A 424       9.270  -6.631 -22.640  1.00  0.00           O  
ATOM     50  CB  ALA A 424       7.206  -8.384 -21.319  1.00  0.00           C  
ATOM     51  H   ALA A 424       7.775  -5.532 -20.748  1.00  0.00           H  
ATOM     52  HA  ALA A 424       8.688  -8.136 -19.817  1.00  0.00           H  
ATOM     53  HB1 ALA A 424       7.244  -9.403 -20.961  1.00  0.00           H  
ATOM     54  HB2 ALA A 424       7.343  -8.375 -22.390  1.00  0.00           H  
ATOM     55  HB3 ALA A 424       6.246  -7.953 -21.075  1.00  0.00           H  
ATOM     56  N   SER A 425      10.572  -7.971 -21.392  1.00  0.00           N  
ATOM     57  CA  SER A 425      11.713  -7.883 -22.286  1.00  0.00           C  
ATOM     58  C   SER A 425      11.694  -9.039 -23.286  1.00  0.00           C  
ATOM     59  O   SER A 425      12.731  -9.640 -23.572  1.00  0.00           O  
ATOM     60  CB  SER A 425      13.012  -7.895 -21.477  1.00  0.00           C  
ATOM     61  OG  SER A 425      13.007  -6.877 -20.484  1.00  0.00           O  
ATOM     62  H   SER A 425      10.624  -8.559 -20.610  1.00  0.00           H  
ATOM     63  HA  SER A 425      11.643  -6.950 -22.825  1.00  0.00           H  
ATOM     64  HB2 SER A 425      13.123  -8.852 -20.990  1.00  0.00           H  
ATOM     65  HB3 SER A 425      13.850  -7.729 -22.140  1.00  0.00           H  
ATOM     66  HG  SER A 425      12.170  -6.905 -19.991  1.00  0.00           H  
ATOM     67  N   LYS A 426      10.499  -9.335 -23.801  1.00  0.00           N  
ATOM     68  CA  LYS A 426      10.274 -10.409 -24.771  1.00  0.00           C  
ATOM     69  C   LYS A 426      10.504 -11.789 -24.149  1.00  0.00           C  
ATOM     70  O   LYS A 426      11.610 -12.115 -23.716  1.00  0.00           O  
ATOM     71  CB  LYS A 426      11.161 -10.220 -26.009  1.00  0.00           C  
ATOM     72  CG  LYS A 426      10.837 -11.173 -27.147  1.00  0.00           C  
ATOM     73  CD  LYS A 426       9.368 -11.093 -27.541  1.00  0.00           C  
ATOM     74  CE  LYS A 426       9.085 -11.877 -28.811  1.00  0.00           C  
ATOM     75  NZ  LYS A 426       9.721 -11.248 -29.997  1.00  0.00           N  
ATOM     76  H   LYS A 426       9.727  -8.794 -23.520  1.00  0.00           H  
ATOM     77  HA  LYS A 426       9.240 -10.347 -25.081  1.00  0.00           H  
ATOM     78  HB2 LYS A 426      11.042  -9.209 -26.369  1.00  0.00           H  
ATOM     79  HB3 LYS A 426      12.192 -10.371 -25.725  1.00  0.00           H  
ATOM     80  HG2 LYS A 426      11.443 -10.917 -28.003  1.00  0.00           H  
ATOM     81  HG3 LYS A 426      11.062 -12.182 -26.834  1.00  0.00           H  
ATOM     82  HD2 LYS A 426       8.767 -11.497 -26.741  1.00  0.00           H  
ATOM     83  HD3 LYS A 426       9.107 -10.058 -27.703  1.00  0.00           H  
ATOM     84  HE2 LYS A 426       9.472 -12.878 -28.695  1.00  0.00           H  
ATOM     85  HE3 LYS A 426       8.017 -11.920 -28.963  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426      10.580 -11.777 -30.269  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426       9.986 -10.263 -29.782  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426       9.058 -11.248 -30.802  1.00  0.00           H  
ATOM     89  N   SER A 427       9.439 -12.594 -24.128  1.00  0.00           N  
ATOM     90  CA  SER A 427       9.457 -13.951 -23.562  1.00  0.00           C  
ATOM     91  C   SER A 427      10.066 -13.973 -22.156  1.00  0.00           C  
ATOM     92  O   SER A 427      10.900 -14.823 -21.831  1.00  0.00           O  
ATOM     93  CB  SER A 427      10.171 -14.942 -24.501  1.00  0.00           C  
ATOM     94  OG  SER A 427      11.427 -14.452 -24.952  1.00  0.00           O  
ATOM     95  H   SER A 427       8.591 -12.252 -24.494  1.00  0.00           H  
ATOM     96  HA  SER A 427       8.425 -14.261 -23.474  1.00  0.00           H  
ATOM     97  HB2 SER A 427      10.336 -15.872 -23.978  1.00  0.00           H  
ATOM     98  HB3 SER A 427       9.545 -15.125 -25.362  1.00  0.00           H  
ATOM     99  HG  SER A 427      11.656 -13.654 -24.450  1.00  0.00           H  
ATOM    100  N   GLY A 428       9.618 -13.044 -21.322  1.00  0.00           N  
ATOM    101  CA  GLY A 428      10.096 -12.962 -19.958  1.00  0.00           C  
ATOM    102  C   GLY A 428       9.573 -11.724 -19.266  1.00  0.00           C  
ATOM    103  O   GLY A 428       9.597 -10.633 -19.842  1.00  0.00           O  
ATOM    104  H   GLY A 428       8.934 -12.410 -21.634  1.00  0.00           H  
ATOM    105  HA2 GLY A 428       9.767 -13.835 -19.415  1.00  0.00           H  
ATOM    106  HA3 GLY A 428      11.175 -12.932 -19.963  1.00  0.00           H  
ATOM    107  N   VAL A 429       9.058 -11.884 -18.056  1.00  0.00           N  
ATOM    108  CA  VAL A 429       8.473 -10.764 -17.330  1.00  0.00           C  
ATOM    109  C   VAL A 429       8.987 -10.683 -15.893  1.00  0.00           C  
ATOM    110  O   VAL A 429       8.861 -11.631 -15.117  1.00  0.00           O  
ATOM    111  CB  VAL A 429       6.926 -10.842 -17.313  1.00  0.00           C  
ATOM    112  CG1 VAL A 429       6.355 -10.543 -18.688  1.00  0.00           C  
ATOM    113  CG2 VAL A 429       6.451 -12.206 -16.831  1.00  0.00           C  
ATOM    114  H   VAL A 429       9.035 -12.785 -17.653  1.00  0.00           H  
ATOM    115  HA  VAL A 429       8.754  -9.858 -17.847  1.00  0.00           H  
ATOM    116  HB  VAL A 429       6.558 -10.094 -16.625  1.00  0.00           H  
ATOM    117 HG11 VAL A 429       5.366 -10.969 -18.767  1.00  0.00           H  
ATOM    118 HG12 VAL A 429       6.994 -10.973 -19.445  1.00  0.00           H  
ATOM    119 HG13 VAL A 429       6.298  -9.474 -18.830  1.00  0.00           H  
ATOM    120 HG21 VAL A 429       6.658 -12.947 -17.590  1.00  0.00           H  
ATOM    121 HG22 VAL A 429       5.390 -12.172 -16.640  1.00  0.00           H  
ATOM    122 HG23 VAL A 429       6.973 -12.468 -15.922  1.00  0.00           H  
ATOM    123  N   PRO A 430       9.528  -9.517 -15.502  1.00  0.00           N  
ATOM    124  CA  PRO A 430       9.992  -9.264 -14.144  1.00  0.00           C  
ATOM    125  C   PRO A 430       8.868  -8.716 -13.269  1.00  0.00           C  
ATOM    126  O   PRO A 430       9.012  -7.678 -12.621  1.00  0.00           O  
ATOM    127  CB  PRO A 430      11.071  -8.208 -14.363  1.00  0.00           C  
ATOM    128  CG  PRO A 430      10.598  -7.420 -15.544  1.00  0.00           C  
ATOM    129  CD  PRO A 430       9.673  -8.316 -16.343  1.00  0.00           C  
ATOM    130  HA  PRO A 430      10.418 -10.144 -13.689  1.00  0.00           H  
ATOM    131  HB2 PRO A 430      11.153  -7.588 -13.481  1.00  0.00           H  
ATOM    132  HB3 PRO A 430      12.015  -8.690 -14.561  1.00  0.00           H  
ATOM    133  HG2 PRO A 430      10.065  -6.545 -15.206  1.00  0.00           H  
ATOM    134  HG3 PRO A 430      11.444  -7.128 -16.149  1.00  0.00           H  
ATOM    135  HD2 PRO A 430       8.719  -7.833 -16.491  1.00  0.00           H  
ATOM    136  HD3 PRO A 430      10.122  -8.564 -17.294  1.00  0.00           H  
ATOM    137  N   VAL A 431       7.705  -9.337 -13.376  1.00  0.00           N  
ATOM    138  CA  VAL A 431       6.507  -8.835 -12.718  1.00  0.00           C  
ATOM    139  C   VAL A 431       6.425  -9.274 -11.266  1.00  0.00           C  
ATOM    140  O   VAL A 431       5.589  -8.787 -10.506  1.00  0.00           O  
ATOM    141  CB  VAL A 431       5.235  -9.269 -13.470  1.00  0.00           C  
ATOM    142  CG1 VAL A 431       5.222  -8.670 -14.867  1.00  0.00           C  
ATOM    143  CG2 VAL A 431       5.137 -10.788 -13.530  1.00  0.00           C  
ATOM    144  H   VAL A 431       7.631 -10.101 -13.986  1.00  0.00           H  
ATOM    145  HA  VAL A 431       6.560  -7.766 -12.738  1.00  0.00           H  
ATOM    146  HB  VAL A 431       4.376  -8.894 -12.932  1.00  0.00           H  
ATOM    147 HG11 VAL A 431       6.011  -9.115 -15.456  1.00  0.00           H  
ATOM    148 HG12 VAL A 431       5.378  -7.603 -14.804  1.00  0.00           H  
ATOM    149 HG13 VAL A 431       4.269  -8.867 -15.335  1.00  0.00           H  
ATOM    150 HG21 VAL A 431       5.019 -11.181 -12.530  1.00  0.00           H  
ATOM    151 HG22 VAL A 431       6.038 -11.189 -13.970  1.00  0.00           H  
ATOM    152 HG23 VAL A 431       4.286 -11.069 -14.131  1.00  0.00           H  
ATOM    153  N   THR A 432       7.343 -10.145 -10.893  1.00  0.00           N  
ATOM    154  CA  THR A 432       7.460 -10.659  -9.528  1.00  0.00           C  
ATOM    155  C   THR A 432       6.301 -11.594  -9.161  1.00  0.00           C  
ATOM    156  O   THR A 432       6.499 -12.802  -9.026  1.00  0.00           O  
ATOM    157  CB  THR A 432       7.566  -9.512  -8.502  1.00  0.00           C  
ATOM    158  OG1 THR A 432       8.635  -8.630  -8.881  1.00  0.00           O  
ATOM    159  CG2 THR A 432       7.825 -10.053  -7.103  1.00  0.00           C  
ATOM    160  H   THR A 432       8.002 -10.426 -11.560  1.00  0.00           H  
ATOM    161  HA  THR A 432       8.378 -11.228  -9.481  1.00  0.00           H  
ATOM    162  HB  THR A 432       6.636  -8.960  -8.494  1.00  0.00           H  
ATOM    163  HG1 THR A 432       9.279  -9.124  -9.416  1.00  0.00           H  
ATOM    164 HG21 THR A 432       7.520 -11.087  -7.054  1.00  0.00           H  
ATOM    165 HG22 THR A 432       7.261  -9.476  -6.381  1.00  0.00           H  
ATOM    166 HG23 THR A 432       8.878  -9.979  -6.877  1.00  0.00           H  
ATOM    167  N   GLN A 433       5.094 -11.049  -9.045  1.00  0.00           N  
ATOM    168  CA  GLN A 433       3.921 -11.852  -8.717  1.00  0.00           C  
ATOM    169  C   GLN A 433       2.688 -11.343  -9.451  1.00  0.00           C  
ATOM    170  O   GLN A 433       1.934 -12.133 -10.024  1.00  0.00           O  
ATOM    171  CB  GLN A 433       3.649 -11.838  -7.209  1.00  0.00           C  
ATOM    172  CG  GLN A 433       4.736 -12.487  -6.368  1.00  0.00           C  
ATOM    173  CD  GLN A 433       4.378 -12.541  -4.896  1.00  0.00           C  
ATOM    174  OE1 GLN A 433       4.051 -11.522  -4.287  1.00  0.00           O  
ATOM    175  NE2 GLN A 433       4.440 -13.726  -4.311  1.00  0.00           N  
ATOM    176  H   GLN A 433       4.986 -10.083  -9.206  1.00  0.00           H  
ATOM    177  HA  GLN A 433       4.120 -12.868  -9.026  1.00  0.00           H  
ATOM    178  HB2 GLN A 433       3.541 -10.813  -6.887  1.00  0.00           H  
ATOM    179  HB3 GLN A 433       2.721 -12.361  -7.022  1.00  0.00           H  
ATOM    180  HG2 GLN A 433       4.895 -13.494  -6.723  1.00  0.00           H  
ATOM    181  HG3 GLN A 433       5.647 -11.918  -6.482  1.00  0.00           H  
ATOM    182 HE21 GLN A 433       4.710 -14.498  -4.853  1.00  0.00           H  
ATOM    183 HE22 GLN A 433       4.217 -13.785  -3.358  1.00  0.00           H  
ATOM    184  N   THR A 434       2.464 -10.032  -9.386  1.00  0.00           N  
ATOM    185  CA  THR A 434       1.294  -9.412  -9.998  1.00  0.00           C  
ATOM    186  C   THR A 434       0.002  -9.944  -9.365  1.00  0.00           C  
ATOM    187  O   THR A 434      -0.893 -10.448 -10.046  1.00  0.00           O  
ATOM    188  CB  THR A 434       1.274  -9.626 -11.528  1.00  0.00           C  
ATOM    189  OG1 THR A 434       2.539  -9.245 -12.083  1.00  0.00           O  
ATOM    190  CG2 THR A 434       0.182  -8.798 -12.188  1.00  0.00           C  
ATOM    191  H   THR A 434       3.093  -9.465  -8.878  1.00  0.00           H  
ATOM    192  HA  THR A 434       1.355  -8.349  -9.812  1.00  0.00           H  
ATOM    193  HB  THR A 434       1.092 -10.671 -11.732  1.00  0.00           H  
ATOM    194  HG1 THR A 434       2.889  -8.488 -11.588  1.00  0.00           H  
ATOM    195 HG21 THR A 434       0.211  -8.950 -13.258  1.00  0.00           H  
ATOM    196 HG22 THR A 434       0.340  -7.752 -11.970  1.00  0.00           H  
ATOM    197 HG23 THR A 434      -0.780  -9.105 -11.807  1.00  0.00           H  
ATOM    198  N   GLN A 435      -0.086  -9.826  -8.050  1.00  0.00           N  
ATOM    199  CA  GLN A 435      -1.281 -10.236  -7.328  1.00  0.00           C  
ATOM    200  C   GLN A 435      -2.298  -9.100  -7.340  1.00  0.00           C  
ATOM    201  O   GLN A 435      -1.911  -7.932  -7.408  1.00  0.00           O  
ATOM    202  CB  GLN A 435      -0.931 -10.639  -5.895  1.00  0.00           C  
ATOM    203  CG  GLN A 435       0.141 -11.720  -5.805  1.00  0.00           C  
ATOM    204  CD  GLN A 435      -0.283 -13.043  -6.420  1.00  0.00           C  
ATOM    205  OE1 GLN A 435      -0.593 -13.129  -7.610  1.00  0.00           O  
ATOM    206  NE2 GLN A 435      -0.275 -14.093  -5.616  1.00  0.00           N  
ATOM    207  H   GLN A 435       0.651  -9.401  -7.556  1.00  0.00           H  
ATOM    208  HA  GLN A 435      -1.703 -11.088  -7.843  1.00  0.00           H  
ATOM    209  HB2 GLN A 435      -0.575  -9.766  -5.366  1.00  0.00           H  
ATOM    210  HB3 GLN A 435      -1.822 -11.004  -5.407  1.00  0.00           H  
ATOM    211  HG2 GLN A 435       1.024 -11.372  -6.318  1.00  0.00           H  
ATOM    212  HG3 GLN A 435       0.377 -11.885  -4.764  1.00  0.00           H  
ATOM    213 HE21 GLN A 435       0.003 -13.960  -4.679  1.00  0.00           H  
ATOM    214 HE22 GLN A 435      -0.546 -14.963  -5.982  1.00  0.00           H  
ATOM    215  N   THR A 436      -3.584  -9.457  -7.428  1.00  0.00           N  
ATOM    216  CA  THR A 436      -4.675  -8.487  -7.590  1.00  0.00           C  
ATOM    217  C   THR A 436      -4.379  -7.511  -8.730  1.00  0.00           C  
ATOM    218  O   THR A 436      -4.299  -6.297  -8.535  1.00  0.00           O  
ATOM    219  CB  THR A 436      -5.009  -7.726  -6.277  1.00  0.00           C  
ATOM    220  OG1 THR A 436      -3.823  -7.372  -5.549  1.00  0.00           O  
ATOM    221  CG2 THR A 436      -5.906  -8.570  -5.388  1.00  0.00           C  
ATOM    222  H   THR A 436      -3.799 -10.413  -7.479  1.00  0.00           H  
ATOM    223  HA  THR A 436      -5.554  -9.054  -7.867  1.00  0.00           H  
ATOM    224  HB  THR A 436      -5.541  -6.823  -6.534  1.00  0.00           H  
ATOM    225  HG1 THR A 436      -3.353  -6.662  -6.019  1.00  0.00           H  
ATOM    226 HG21 THR A 436      -6.412  -7.934  -4.676  1.00  0.00           H  
ATOM    227 HG22 THR A 436      -5.308  -9.298  -4.861  1.00  0.00           H  
ATOM    228 HG23 THR A 436      -6.639  -9.079  -5.997  1.00  0.00           H  
ATOM    229  N   ALA A 437      -4.100  -8.086  -9.897  1.00  0.00           N  
ATOM    230  CA  ALA A 437      -3.663  -7.330 -11.066  1.00  0.00           C  
ATOM    231  C   ALA A 437      -4.724  -6.357 -11.563  1.00  0.00           C  
ATOM    232  O   ALA A 437      -4.421  -5.199 -11.851  1.00  0.00           O  
ATOM    233  CB  ALA A 437      -3.273  -8.286 -12.180  1.00  0.00           C  
ATOM    234  H   ALA A 437      -4.113  -9.071  -9.948  1.00  0.00           H  
ATOM    235  HA  ALA A 437      -2.783  -6.769 -10.787  1.00  0.00           H  
ATOM    236  HB1 ALA A 437      -3.260  -9.297 -11.800  1.00  0.00           H  
ATOM    237  HB2 ALA A 437      -2.292  -8.026 -12.550  1.00  0.00           H  
ATOM    238  HB3 ALA A 437      -3.992  -8.215 -12.983  1.00  0.00           H  
ATOM    239  N   GLY A 438      -5.955  -6.839 -11.701  1.00  0.00           N  
ATOM    240  CA  GLY A 438      -7.030  -6.003 -12.209  1.00  0.00           C  
ATOM    241  C   GLY A 438      -7.307  -4.820 -11.305  1.00  0.00           C  
ATOM    242  O   GLY A 438      -7.481  -3.690 -11.772  1.00  0.00           O  
ATOM    243  H   GLY A 438      -6.135  -7.775 -11.467  1.00  0.00           H  
ATOM    244  HA2 GLY A 438      -6.756  -5.638 -13.190  1.00  0.00           H  
ATOM    245  HA3 GLY A 438      -7.927  -6.599 -12.295  1.00  0.00           H  
ATOM    246  N   ALA A 439      -7.281  -5.077 -10.009  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -7.466  -4.041  -9.010  1.00  0.00           C  
ATOM    248  C   ALA A 439      -7.020  -4.558  -7.654  1.00  0.00           C  
ATOM    249  O   ALA A 439      -7.448  -5.629  -7.219  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -8.923  -3.598  -8.956  1.00  0.00           C  
ATOM    251  H   ALA A 439      -7.087  -5.992  -9.712  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -6.859  -3.191  -9.284  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -9.046  -2.695  -9.535  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -9.207  -3.411  -7.930  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -9.550  -4.375  -9.367  1.00  0.00           H  
ATOM    256  N   ASP A 440      -6.128  -3.821  -7.014  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -5.607  -4.215  -5.715  1.00  0.00           C  
ATOM    258  C   ASP A 440      -6.670  -4.025  -4.650  1.00  0.00           C  
ATOM    259  O   ASP A 440      -7.228  -2.936  -4.512  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -4.357  -3.402  -5.362  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -3.127  -3.865  -6.114  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -2.660  -4.991  -5.864  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -2.617  -3.103  -6.964  1.00  0.00           O  
ATOM    264  H   ASP A 440      -5.808  -2.989  -7.427  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -5.344  -5.262  -5.763  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -4.530  -2.365  -5.602  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -4.163  -3.494  -4.303  1.00  0.00           H  
ATOM    268  N   THR A 441      -6.954  -5.082  -3.904  1.00  0.00           N  
ATOM    269  CA  THR A 441      -7.929  -5.012  -2.832  1.00  0.00           C  
ATOM    270  C   THR A 441      -7.362  -4.223  -1.661  1.00  0.00           C  
ATOM    271  O   THR A 441      -8.031  -3.358  -1.094  1.00  0.00           O  
ATOM    272  CB  THR A 441      -8.346  -6.422  -2.370  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -7.196  -7.283  -2.320  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -9.384  -7.013  -3.312  1.00  0.00           C  
ATOM    275  H   THR A 441      -6.468  -5.922  -4.051  1.00  0.00           H  
ATOM    276  HA  THR A 441      -8.805  -4.503  -3.207  1.00  0.00           H  
ATOM    277  HB  THR A 441      -8.777  -6.350  -1.382  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -6.991  -7.489  -1.398  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -9.673  -6.269  -4.039  1.00  0.00           H  
ATOM    280 HG22 THR A 441     -10.251  -7.319  -2.745  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -8.964  -7.868  -3.820  1.00  0.00           H  
ATOM    282  N   THR A 442      -6.088  -4.455  -1.389  1.00  0.00           N  
ATOM    283  CA  THR A 442      -5.368  -3.717  -0.370  1.00  0.00           C  
ATOM    284  C   THR A 442      -4.916  -2.357  -0.903  1.00  0.00           C  
ATOM    285  O   THR A 442      -4.219  -2.283  -1.916  1.00  0.00           O  
ATOM    286  CB  THR A 442      -4.143  -4.527   0.102  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -4.578  -5.736   0.738  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -3.271  -3.727   1.059  1.00  0.00           C  
ATOM    289  H   THR A 442      -5.592  -5.094  -1.951  1.00  0.00           H  
ATOM    290  HA  THR A 442      -6.029  -3.568   0.472  1.00  0.00           H  
ATOM    291  HB  THR A 442      -3.553  -4.784  -0.766  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -5.453  -5.584   1.144  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -3.138  -4.282   1.973  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -3.747  -2.781   1.275  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -2.302  -3.548   0.603  1.00  0.00           H  
ATOM    296  N   ALA A 443      -5.293  -1.287  -0.214  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -4.862   0.048  -0.590  1.00  0.00           C  
ATOM    298  C   ALA A 443      -3.435   0.290  -0.113  1.00  0.00           C  
ATOM    299  O   ALA A 443      -2.556   0.668  -0.890  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -5.804   1.091  -0.013  1.00  0.00           C  
ATOM    301  H   ALA A 443      -5.848  -1.401   0.587  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -4.894   0.118  -1.665  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -5.238   1.960   0.291  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -6.318   0.678   0.842  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -6.526   1.377  -0.764  1.00  0.00           H  
ATOM    306  N   GLU A 444      -3.197  -0.010   1.157  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -1.871   0.101   1.736  1.00  0.00           C  
ATOM    308  C   GLU A 444      -1.041  -1.146   1.438  1.00  0.00           C  
ATOM    309  O   GLU A 444      -0.782  -1.953   2.328  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -1.950   0.319   3.248  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -2.539   1.658   3.655  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -2.490   1.877   5.154  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -3.135   1.104   5.894  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -1.783   2.804   5.600  1.00  0.00           O  
ATOM    315  H   GLU A 444      -3.929  -0.363   1.708  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -1.391   0.951   1.284  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -2.560  -0.461   3.680  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -0.954   0.249   3.660  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -1.981   2.446   3.172  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -3.571   1.698   3.333  1.00  0.00           H  
ATOM    321  N   LYS A 445      -0.618  -1.287   0.185  1.00  0.00           N  
ATOM    322  CA  LYS A 445       0.225  -2.410  -0.236  1.00  0.00           C  
ATOM    323  C   LYS A 445       1.651  -2.222   0.283  1.00  0.00           C  
ATOM    324  O   LYS A 445       2.593  -2.125  -0.500  1.00  0.00           O  
ATOM    325  CB  LYS A 445       0.249  -2.530  -1.767  1.00  0.00           C  
ATOM    326  CG  LYS A 445      -1.098  -2.866  -2.394  1.00  0.00           C  
ATOM    327  CD  LYS A 445      -1.603  -4.240  -1.973  1.00  0.00           C  
ATOM    328  CE  LYS A 445      -0.735  -5.367  -2.508  1.00  0.00           C  
ATOM    329  NZ  LYS A 445      -0.831  -5.511  -3.985  1.00  0.00           N  
ATOM    330  H   LYS A 445      -0.848  -0.597  -0.466  1.00  0.00           H  
ATOM    331  HA  LYS A 445      -0.186  -3.315   0.185  1.00  0.00           H  
ATOM    332  HB2 LYS A 445       0.587  -1.592  -2.181  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       0.950  -3.304  -2.041  1.00  0.00           H  
ATOM    334  HG2 LYS A 445      -1.819  -2.124  -2.087  1.00  0.00           H  
ATOM    335  HG3 LYS A 445      -0.996  -2.845  -3.469  1.00  0.00           H  
ATOM    336  HD2 LYS A 445      -1.610  -4.293  -0.894  1.00  0.00           H  
ATOM    337  HD3 LYS A 445      -2.609  -4.368  -2.343  1.00  0.00           H  
ATOM    338  HE2 LYS A 445       0.293  -5.166  -2.246  1.00  0.00           H  
ATOM    339  HE3 LYS A 445      -1.046  -6.292  -2.045  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445      -0.114  -4.911  -4.454  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445      -1.777  -5.226  -4.323  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445      -0.663  -6.503  -4.260  1.00  0.00           H  
ATOM    343  N   CYS A 446       1.753  -2.022   1.596  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.003  -1.680   2.274  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.353  -0.230   1.984  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.456   0.245   2.260  1.00  0.00           O  
ATOM    347  CB  CYS A 446       4.117  -2.617   1.838  1.00  0.00           C  
ATOM    348  SG  CYS A 446       5.600  -2.588   2.896  1.00  0.00           S  
ATOM    349  H   CYS A 446       0.930  -2.016   2.117  1.00  0.00           H  
ATOM    350  HA  CYS A 446       2.846  -1.786   3.335  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       3.736  -3.623   1.831  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       4.417  -2.347   0.839  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.349   0.484   1.506  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.461   1.903   1.233  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.549   2.681   2.535  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.729   2.498   3.436  1.00  0.00           O  
ATOM    357  CB  LYS A 447       1.257   2.369   0.410  1.00  0.00           C  
ATOM    358  CG  LYS A 447       1.338   3.820  -0.024  1.00  0.00           C  
ATOM    359  CD  LYS A 447       0.182   4.184  -0.936  1.00  0.00           C  
ATOM    360  CE  LYS A 447       0.284   5.619  -1.419  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -0.795   5.950  -2.384  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.493   0.040   1.365  1.00  0.00           H  
ATOM    363  HA  LYS A 447       3.364   2.067   0.665  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       1.185   1.754  -0.475  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.361   2.241   0.999  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       1.308   4.451   0.852  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       2.265   3.974  -0.553  1.00  0.00           H  
ATOM    368  HD2 LYS A 447       0.193   3.526  -1.792  1.00  0.00           H  
ATOM    369  HD3 LYS A 447      -0.744   4.060  -0.396  1.00  0.00           H  
ATOM    370  HE2 LYS A 447       0.211   6.281  -0.568  1.00  0.00           H  
ATOM    371  HE3 LYS A 447       1.241   5.756  -1.900  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -0.788   6.969  -2.600  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -1.726   5.693  -1.987  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447      -0.654   5.417  -3.271  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.578   3.498   2.653  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.768   4.254   3.864  1.00  0.00           C  
ATOM    377  C   GLY A 448       5.183   4.163   4.376  1.00  0.00           C  
ATOM    378  O   GLY A 448       5.666   5.085   5.035  1.00  0.00           O  
ATOM    379  H   GLY A 448       4.232   3.570   1.921  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.532   5.290   3.672  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       3.096   3.876   4.623  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.845   3.038   4.121  1.00  0.00           N  
ATOM    383  CA  LYS A 449       7.191   2.844   4.612  1.00  0.00           C  
ATOM    384  C   LYS A 449       8.190   3.633   3.792  1.00  0.00           C  
ATOM    385  O   LYS A 449       8.114   3.679   2.563  1.00  0.00           O  
ATOM    386  CB  LYS A 449       7.549   1.365   4.622  1.00  0.00           C  
ATOM    387  CG  LYS A 449       6.717   0.572   5.606  1.00  0.00           C  
ATOM    388  CD  LYS A 449       7.049  -0.903   5.564  1.00  0.00           C  
ATOM    389  CE  LYS A 449       8.450  -1.194   6.071  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       8.558  -0.994   7.542  1.00  0.00           N  
ATOM    391  H   LYS A 449       5.420   2.321   3.595  1.00  0.00           H  
ATOM    392  HA  LYS A 449       7.220   3.210   5.628  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       7.392   0.958   3.633  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       8.590   1.256   4.888  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       6.903   0.945   6.602  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       5.674   0.703   5.362  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       6.347  -1.418   6.189  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       6.959  -1.257   4.547  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       8.696  -2.218   5.836  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       9.144  -0.534   5.574  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       7.661  -1.254   8.006  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       8.771   0.009   7.754  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       9.320  -1.589   7.930  1.00  0.00           H  
ATOM    404  N   GLY A 450       9.118   4.247   4.494  1.00  0.00           N  
ATOM    405  CA  GLY A 450      10.163   5.021   3.850  1.00  0.00           C  
ATOM    406  C   GLY A 450      11.243   4.128   3.290  1.00  0.00           C  
ATOM    407  O   GLY A 450      11.319   2.966   3.655  1.00  0.00           O  
ATOM    408  H   GLY A 450       9.120   4.127   5.475  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.731   5.598   3.045  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.602   5.694   4.572  1.00  0.00           H  
ATOM    411  N   GLU A 451      12.059   4.643   2.380  1.00  0.00           N  
ATOM    412  CA  GLU A 451      13.115   3.836   1.777  1.00  0.00           C  
ATOM    413  C   GLU A 451      14.093   3.345   2.843  1.00  0.00           C  
ATOM    414  O   GLU A 451      14.550   2.207   2.799  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.860   4.622   0.699  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.930   3.803  -0.004  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.595   4.550  -1.136  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      16.142   5.646  -0.890  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      15.594   4.031  -2.272  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.937   5.574   2.093  1.00  0.00           H  
ATOM    421  HA  GLU A 451      12.645   2.977   1.320  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.149   4.962  -0.040  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.333   5.479   1.156  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      15.685   3.527   0.716  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      14.473   2.909  -0.403  1.00  0.00           H  
ATOM    426  N   LYS A 452      14.334   4.178   3.848  1.00  0.00           N  
ATOM    427  CA  LYS A 452      15.174   3.798   4.979  1.00  0.00           C  
ATOM    428  C   LYS A 452      14.354   3.034   6.015  1.00  0.00           C  
ATOM    429  O   LYS A 452      14.472   3.263   7.222  1.00  0.00           O  
ATOM    430  CB  LYS A 452      15.807   5.040   5.616  1.00  0.00           C  
ATOM    431  CG  LYS A 452      16.691   5.828   4.662  1.00  0.00           C  
ATOM    432  CD  LYS A 452      17.894   5.015   4.210  1.00  0.00           C  
ATOM    433  CE  LYS A 452      18.747   5.790   3.219  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      19.178   7.103   3.767  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.871   5.047   3.868  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.957   3.155   4.610  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      15.020   5.691   5.968  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      16.410   4.731   6.458  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      16.110   6.104   3.794  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      17.039   6.720   5.162  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      18.495   4.772   5.073  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      17.548   4.105   3.740  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      19.623   5.205   2.982  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      18.172   5.955   2.319  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      19.343   7.029   4.792  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      18.441   7.820   3.595  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      20.062   7.414   3.303  1.00  0.00           H  
ATOM    448  N   ASP A 453      13.484   2.164   5.528  1.00  0.00           N  
ATOM    449  CA  ASP A 453      12.590   1.393   6.383  1.00  0.00           C  
ATOM    450  C   ASP A 453      12.005   0.224   5.600  1.00  0.00           C  
ATOM    451  O   ASP A 453      12.140  -0.936   5.991  1.00  0.00           O  
ATOM    452  CB  ASP A 453      11.468   2.291   6.910  1.00  0.00           C  
ATOM    453  CG  ASP A 453      10.558   1.581   7.883  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      11.053   1.110   8.927  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       9.342   1.507   7.619  1.00  0.00           O  
ATOM    456  H   ASP A 453      13.409   2.072   4.551  1.00  0.00           H  
ATOM    457  HA  ASP A 453      13.165   1.014   7.214  1.00  0.00           H  
ATOM    458  HB2 ASP A 453      11.905   3.141   7.411  1.00  0.00           H  
ATOM    459  HB3 ASP A 453      10.875   2.636   6.076  1.00  0.00           H  
ATOM    460  N   CYS A 454      11.471   0.537   4.428  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.995  -0.467   3.493  1.00  0.00           C  
ATOM    462  C   CYS A 454      12.203  -1.112   2.810  1.00  0.00           C  
ATOM    463  O   CYS A 454      13.174  -0.420   2.499  1.00  0.00           O  
ATOM    464  CB  CYS A 454      10.066   0.176   2.456  1.00  0.00           C  
ATOM    465  SG  CYS A 454       8.692  -0.907   1.944  1.00  0.00           S  
ATOM    466  H   CYS A 454      11.480   1.481   4.143  1.00  0.00           H  
ATOM    467  HA  CYS A 454      10.444  -1.215   4.046  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.637   1.074   2.878  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      10.635   0.436   1.574  1.00  0.00           H  
ATOM    470  N   LYS A 455      12.233  -2.437   2.735  1.00  0.00           N  
ATOM    471  CA  LYS A 455      13.417  -3.127   2.262  1.00  0.00           C  
ATOM    472  C   LYS A 455      13.038  -4.363   1.465  1.00  0.00           C  
ATOM    473  O   LYS A 455      13.634  -5.432   1.603  1.00  0.00           O  
ATOM    474  CB  LYS A 455      14.295  -3.504   3.448  1.00  0.00           C  
ATOM    475  CG  LYS A 455      15.699  -3.895   3.050  1.00  0.00           C  
ATOM    476  CD  LYS A 455      16.461  -2.714   2.475  1.00  0.00           C  
ATOM    477  CE  LYS A 455      17.834  -3.121   1.957  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      18.700  -3.682   3.029  1.00  0.00           N  
ATOM    479  H   LYS A 455      11.509  -2.962   3.128  1.00  0.00           H  
ATOM    480  HA  LYS A 455      13.951  -2.454   1.614  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      14.353  -2.662   4.121  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      13.841  -4.339   3.961  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      16.217  -4.264   3.919  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      15.635  -4.670   2.305  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      15.888  -2.296   1.660  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      16.584  -1.969   3.247  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      17.703  -3.866   1.187  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      18.316  -2.251   1.535  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      19.701  -3.472   2.830  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      18.584  -4.718   3.085  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      18.448  -3.265   3.952  1.00  0.00           H  
ATOM    492  N   SER A 456      12.082  -4.162   0.586  1.00  0.00           N  
ATOM    493  CA  SER A 456      11.611  -5.187  -0.337  1.00  0.00           C  
ATOM    494  C   SER A 456      11.402  -6.574   0.308  1.00  0.00           C  
ATOM    495  O   SER A 456      11.745  -7.586  -0.304  1.00  0.00           O  
ATOM    496  CB  SER A 456      12.592  -5.288  -1.502  1.00  0.00           C  
ATOM    497  OG  SER A 456      12.786  -4.019  -2.112  1.00  0.00           O  
ATOM    498  H   SER A 456      11.743  -3.249   0.485  1.00  0.00           H  
ATOM    499  HA  SER A 456      10.661  -4.853  -0.726  1.00  0.00           H  
ATOM    500  HB2 SER A 456      13.543  -5.642  -1.133  1.00  0.00           H  
ATOM    501  HB3 SER A 456      12.209  -5.976  -2.238  1.00  0.00           H  
ATOM    502  HG  SER A 456      12.126  -3.893  -2.807  1.00  0.00           H  
ATOM    503  N   PRO A 457      10.776  -6.675   1.510  1.00  0.00           N  
ATOM    504  CA  PRO A 457      10.477  -7.969   2.119  1.00  0.00           C  
ATOM    505  C   PRO A 457       9.196  -8.548   1.530  1.00  0.00           C  
ATOM    506  O   PRO A 457       9.165  -9.667   1.015  1.00  0.00           O  
ATOM    507  CB  PRO A 457      10.289  -7.638   3.607  1.00  0.00           C  
ATOM    508  CG  PRO A 457      10.319  -6.140   3.722  1.00  0.00           C  
ATOM    509  CD  PRO A 457      10.238  -5.581   2.328  1.00  0.00           C  
ATOM    510  HA  PRO A 457      11.287  -8.672   1.993  1.00  0.00           H  
ATOM    511  HB2 PRO A 457       9.341  -8.032   3.943  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      11.087  -8.088   4.179  1.00  0.00           H  
ATOM    513  HG2 PRO A 457       9.475  -5.804   4.304  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      11.241  -5.831   4.193  1.00  0.00           H  
ATOM    515  HD2 PRO A 457       9.212  -5.366   2.065  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      10.848  -4.695   2.239  1.00  0.00           H  
ATOM    517  N   ASP A 458       8.189  -7.694   1.489  1.00  0.00           N  
ATOM    518  CA  ASP A 458       6.916  -7.983   0.851  1.00  0.00           C  
ATOM    519  C   ASP A 458       6.386  -6.663   0.313  1.00  0.00           C  
ATOM    520  O   ASP A 458       5.227  -6.298   0.492  1.00  0.00           O  
ATOM    521  CB  ASP A 458       5.940  -8.592   1.864  1.00  0.00           C  
ATOM    522  CG  ASP A 458       4.748  -9.284   1.220  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       3.957  -8.618   0.524  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       4.588 -10.503   1.424  1.00  0.00           O  
ATOM    525  H   ASP A 458       8.336  -6.792   1.845  1.00  0.00           H  
ATOM    526  HA  ASP A 458       7.082  -8.669   0.033  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       6.465  -9.320   2.464  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       5.570  -7.806   2.505  1.00  0.00           H  
ATOM    529  N   CYS A 459       7.317  -5.869  -0.185  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.026  -4.510  -0.597  1.00  0.00           C  
ATOM    531  C   CYS A 459       7.927  -4.118  -1.752  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.142  -4.290  -1.680  1.00  0.00           O  
ATOM    533  CB  CYS A 459       7.260  -3.538   0.566  1.00  0.00           C  
ATOM    534  SG  CYS A 459       6.700  -4.135   2.194  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.245  -6.179  -0.199  1.00  0.00           H  
ATOM    536  HA  CYS A 459       5.994  -4.458  -0.911  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       8.321  -3.326   0.650  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.727  -2.620   0.351  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.353  -3.539  -2.790  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.149  -3.087  -3.917  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.256  -1.574  -3.909  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.275  -0.876  -3.664  1.00  0.00           O  
ATOM    543  CB  LYS A 460       7.555  -3.556  -5.242  1.00  0.00           C  
ATOM    544  CG  LYS A 460       8.528  -3.425  -6.402  1.00  0.00           C  
ATOM    545  CD  LYS A 460       7.861  -3.696  -7.734  1.00  0.00           C  
ATOM    546  CE  LYS A 460       8.887  -3.838  -8.847  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       9.736  -2.625  -8.992  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.388  -3.356  -2.770  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.139  -3.505  -3.811  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       7.266  -4.592  -5.150  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       6.679  -2.964  -5.465  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       8.927  -2.422  -6.410  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       9.334  -4.131  -6.263  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       7.289  -4.607  -7.663  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       7.204  -2.871  -7.967  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       9.522  -4.683  -8.624  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       8.367  -4.017  -9.776  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460      10.247  -2.432  -8.106  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       9.145  -1.795  -9.231  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460      10.434  -2.768  -9.757  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.447  -1.071  -4.163  1.00  0.00           N  
ATOM    562  CA  TRP A 461       9.661   0.363  -4.197  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.338   0.905  -5.580  1.00  0.00           C  
ATOM    564  O   TRP A 461       9.867   0.419  -6.579  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.105   0.697  -3.834  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.276   2.108  -3.375  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      11.959   3.105  -4.008  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.756   2.677  -2.172  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      11.888   4.262  -3.270  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.160   4.021  -2.138  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.988   2.179  -1.121  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.818   4.871  -1.091  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.648   3.023  -0.087  1.00  0.00           C  
ATOM    574  CH2 TRP A 461      10.063   4.356  -0.076  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.195  -1.681  -4.359  1.00  0.00           H  
ATOM    576  HA  TRP A 461       8.997   0.818  -3.478  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.431   0.047  -3.037  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      11.735   0.547  -4.700  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.468   2.989  -4.954  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.305   5.126  -3.512  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.657   1.152  -1.105  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.134   5.899  -1.064  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       9.052   2.650   0.734  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.771   4.982   0.756  1.00  0.00           H  
ATOM    585  N   GLU A 462       8.473   1.907  -5.637  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.092   2.518  -6.902  1.00  0.00           C  
ATOM    587  C   GLU A 462       7.796   4.000  -6.718  1.00  0.00           C  
ATOM    588  O   GLU A 462       6.891   4.372  -5.968  1.00  0.00           O  
ATOM    589  CB  GLU A 462       6.863   1.824  -7.494  1.00  0.00           C  
ATOM    590  CG  GLU A 462       7.146   0.454  -8.091  1.00  0.00           C  
ATOM    591  CD  GLU A 462       7.996   0.522  -9.346  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       8.282   1.641  -9.826  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       8.366  -0.545  -9.875  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.068   2.241  -4.804  1.00  0.00           H  
ATOM    595  HA  GLU A 462       8.921   2.410  -7.587  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       6.126   1.705  -6.714  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       6.453   2.450  -8.270  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       7.665  -0.145  -7.356  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       6.205  -0.016  -8.336  1.00  0.00           H  
ATOM    600  N   GLY A 463       8.533   4.834  -7.442  1.00  0.00           N  
ATOM    601  CA  GLY A 463       8.307   6.269  -7.406  1.00  0.00           C  
ATOM    602  C   GLY A 463       8.373   6.844  -6.005  1.00  0.00           C  
ATOM    603  O   GLY A 463       7.510   7.632  -5.612  1.00  0.00           O  
ATOM    604  H   GLY A 463       9.215   4.464  -8.048  1.00  0.00           H  
ATOM    605  HA2 GLY A 463       9.056   6.752  -8.015  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       7.332   6.478  -7.823  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.391   6.445  -5.250  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.547   6.928  -3.888  1.00  0.00           C  
ATOM    609  C   GLY A 464       8.383   6.540  -2.995  1.00  0.00           C  
ATOM    610  O   GLY A 464       7.967   7.309  -2.131  1.00  0.00           O  
ATOM    611  H   GLY A 464      10.058   5.832  -5.630  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.456   6.516  -3.474  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       9.628   8.005  -3.908  1.00  0.00           H  
ATOM    614  N   THR A 465       7.845   5.354  -3.219  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.716   4.858  -2.456  1.00  0.00           C  
ATOM    616  C   THR A 465       6.703   3.336  -2.478  1.00  0.00           C  
ATOM    617  O   THR A 465       6.906   2.727  -3.529  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.388   5.384  -3.027  1.00  0.00           C  
ATOM    619  OG1 THR A 465       5.325   6.811  -2.903  1.00  0.00           O  
ATOM    620  CG2 THR A 465       4.198   4.756  -2.324  1.00  0.00           C  
ATOM    621  H   THR A 465       8.192   4.805  -3.949  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.809   5.202  -1.443  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.349   5.122  -4.066  1.00  0.00           H  
ATOM    624  HG1 THR A 465       6.173   7.140  -2.569  1.00  0.00           H  
ATOM    625 HG21 THR A 465       4.294   3.681  -2.353  1.00  0.00           H  
ATOM    626 HG22 THR A 465       3.288   5.049  -2.826  1.00  0.00           H  
ATOM    627 HG23 THR A 465       4.168   5.088  -1.298  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.497   2.722  -1.326  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.440   1.272  -1.257  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.032   0.791  -1.570  1.00  0.00           C  
ATOM    631  O   CYS A 466       4.061   1.342  -1.062  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.894   0.768   0.119  1.00  0.00           C  
ATOM    633  SG  CYS A 466       8.313  -0.382   0.022  1.00  0.00           S  
ATOM    634  H   CYS A 466       6.351   3.254  -0.512  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.111   0.884  -2.008  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.186   1.608   0.726  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       6.076   0.253   0.601  1.00  0.00           H  
ATOM    638  N   LYS A 467       4.925  -0.178  -2.469  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.633  -0.712  -2.878  1.00  0.00           C  
ATOM    640  C   LYS A 467       3.829  -1.987  -3.686  1.00  0.00           C  
ATOM    641  O   LYS A 467       4.708  -2.058  -4.546  1.00  0.00           O  
ATOM    642  CB  LYS A 467       2.850   0.324  -3.699  1.00  0.00           C  
ATOM    643  CG  LYS A 467       3.519   0.710  -5.009  1.00  0.00           C  
ATOM    644  CD  LYS A 467       2.689   1.720  -5.780  1.00  0.00           C  
ATOM    645  CE  LYS A 467       3.230   1.925  -7.185  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       3.107   0.694  -8.016  1.00  0.00           N  
ATOM    647  H   LYS A 467       5.741  -0.523  -2.903  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.076  -0.949  -1.985  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       1.875  -0.080  -3.926  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       2.729   1.218  -3.105  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       4.485   1.140  -4.796  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       3.643  -0.177  -5.615  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       1.673   1.360  -5.845  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       2.707   2.663  -5.254  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       2.676   2.723  -7.655  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       4.272   2.202  -7.119  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       3.621  -0.098  -7.571  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       3.504   0.860  -8.968  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       2.102   0.425  -8.115  1.00  0.00           H  
ATOM    660  N   ASP A 468       3.056  -3.014  -3.368  1.00  0.00           N  
ATOM    661  CA  ASP A 468       3.165  -4.284  -4.074  1.00  0.00           C  
ATOM    662  C   ASP A 468       2.301  -4.252  -5.329  1.00  0.00           C  
ATOM    663  O   ASP A 468       2.857  -4.293  -6.448  1.00  0.00           O  
ATOM    664  CB  ASP A 468       2.743  -5.443  -3.161  1.00  0.00           C  
ATOM    665  CG  ASP A 468       3.009  -6.812  -3.768  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       3.580  -6.891  -4.872  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       2.653  -7.827  -3.129  1.00  0.00           O  
ATOM    668  OXT ASP A 468       1.065  -4.154  -5.193  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.398  -2.918  -2.641  1.00  0.00           H  
ATOM    670  HA  ASP A 468       4.196  -4.418  -4.363  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       3.290  -5.374  -2.232  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       1.686  -5.363  -2.956  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 421       8.158  12.774   3.360  1.00  0.00           N  
ATOM      2  CA  GLY A 421       7.634  13.493   4.543  1.00  0.00           C  
ATOM      3  C   GLY A 421       8.202  12.942   5.832  1.00  0.00           C  
ATOM      4  O   GLY A 421       8.257  11.724   6.020  1.00  0.00           O  
ATOM      5  H1  GLY A 421       8.179  11.748   3.548  1.00  0.00           H  
ATOM      6  H2  GLY A 421       9.124  13.097   3.141  1.00  0.00           H  
ATOM      7  H3  GLY A 421       7.551  12.949   2.532  1.00  0.00           H  
ATOM      8  HA2 GLY A 421       7.894  14.540   4.465  1.00  0.00           H  
ATOM      9  HA3 GLY A 421       6.558  13.398   4.563  1.00  0.00           H  
ATOM     10  N   THR A 422       8.650  13.828   6.710  1.00  0.00           N  
ATOM     11  CA  THR A 422       9.249  13.421   7.970  1.00  0.00           C  
ATOM     12  C   THR A 422       8.216  12.766   8.885  1.00  0.00           C  
ATOM     13  O   THR A 422       7.271  13.415   9.335  1.00  0.00           O  
ATOM     14  CB  THR A 422       9.881  14.631   8.690  1.00  0.00           C  
ATOM     15  OG1 THR A 422      10.772  15.319   7.798  1.00  0.00           O  
ATOM     16  CG2 THR A 422      10.646  14.194   9.931  1.00  0.00           C  
ATOM     17  H   THR A 422       8.580  14.789   6.502  1.00  0.00           H  
ATOM     18  HA  THR A 422      10.031  12.708   7.755  1.00  0.00           H  
ATOM     19  HB  THR A 422       9.092  15.303   8.989  1.00  0.00           H  
ATOM     20  HG1 THR A 422      11.479  14.719   7.523  1.00  0.00           H  
ATOM     21 HG21 THR A 422      11.198  13.291   9.713  1.00  0.00           H  
ATOM     22 HG22 THR A 422       9.950  14.005  10.735  1.00  0.00           H  
ATOM     23 HG23 THR A 422      11.333  14.974  10.225  1.00  0.00           H  
ATOM     24  N   LYS A 423       8.413  11.486   9.170  1.00  0.00           N  
ATOM     25  CA  LYS A 423       7.524  10.758  10.061  1.00  0.00           C  
ATOM     26  C   LYS A 423       7.872  11.110  11.505  1.00  0.00           C  
ATOM     27  O   LYS A 423       6.999  11.459  12.300  1.00  0.00           O  
ATOM     28  CB  LYS A 423       7.654   9.246   9.821  1.00  0.00           C  
ATOM     29  CG  LYS A 423       6.420   8.433  10.203  1.00  0.00           C  
ATOM     30  CD  LYS A 423       6.190   8.402  11.705  1.00  0.00           C  
ATOM     31  CE  LYS A 423       5.012   7.516  12.078  1.00  0.00           C  
ATOM     32  NZ  LYS A 423       4.785   7.485  13.549  1.00  0.00           N  
ATOM     33  H   LYS A 423       9.190  11.023   8.788  1.00  0.00           H  
ATOM     34  HA  LYS A 423       6.510  11.068   9.857  1.00  0.00           H  
ATOM     35  HB2 LYS A 423       7.854   9.080   8.773  1.00  0.00           H  
ATOM     36  HB3 LYS A 423       8.491   8.876  10.395  1.00  0.00           H  
ATOM     37  HG2 LYS A 423       5.557   8.873   9.731  1.00  0.00           H  
ATOM     38  HG3 LYS A 423       6.548   7.421   9.848  1.00  0.00           H  
ATOM     39  HD2 LYS A 423       7.078   8.023  12.188  1.00  0.00           H  
ATOM     40  HD3 LYS A 423       5.994   9.408  12.048  1.00  0.00           H  
ATOM     41  HE2 LYS A 423       4.126   7.897  11.594  1.00  0.00           H  
ATOM     42  HE3 LYS A 423       5.209   6.513  11.731  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423       3.936   6.918  13.773  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423       4.644   8.452  13.911  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423       5.609   7.064  14.032  1.00  0.00           H  
ATOM     46  N   ALA A 424       9.171  11.070  11.801  1.00  0.00           N  
ATOM     47  CA  ALA A 424       9.699  11.414  13.118  1.00  0.00           C  
ATOM     48  C   ALA A 424       9.098  10.533  14.215  1.00  0.00           C  
ATOM     49  O   ALA A 424       8.711   9.390  13.955  1.00  0.00           O  
ATOM     50  CB  ALA A 424       9.467  12.890  13.414  1.00  0.00           C  
ATOM     51  H   ALA A 424       9.807  10.813  11.095  1.00  0.00           H  
ATOM     52  HA  ALA A 424      10.766  11.246  13.092  1.00  0.00           H  
ATOM     53  HB1 ALA A 424       9.099  13.001  14.424  1.00  0.00           H  
ATOM     54  HB2 ALA A 424       8.742  13.288  12.720  1.00  0.00           H  
ATOM     55  HB3 ALA A 424      10.398  13.427  13.310  1.00  0.00           H  
ATOM     56  N   SER A 425       9.088  11.053  15.446  1.00  0.00           N  
ATOM     57  CA  SER A 425       8.588  10.323  16.615  1.00  0.00           C  
ATOM     58  C   SER A 425       9.443   9.085  16.901  1.00  0.00           C  
ATOM     59  O   SER A 425      10.356   8.754  16.139  1.00  0.00           O  
ATOM     60  CB  SER A 425       7.124   9.920  16.403  1.00  0.00           C  
ATOM     61  OG  SER A 425       6.344  11.027  15.978  1.00  0.00           O  
ATOM     62  H   SER A 425       9.483  11.941  15.584  1.00  0.00           H  
ATOM     63  HA  SER A 425       8.646  10.986  17.464  1.00  0.00           H  
ATOM     64  HB2 SER A 425       7.071   9.149  15.647  1.00  0.00           H  
ATOM     65  HB3 SER A 425       6.717   9.544  17.329  1.00  0.00           H  
ATOM     66  HG  SER A 425       6.638  11.821  16.440  1.00  0.00           H  
ATOM     67  N   LYS A 426       9.123   8.379  17.979  1.00  0.00           N  
ATOM     68  CA  LYS A 426       9.814   7.138  18.315  1.00  0.00           C  
ATOM     69  C   LYS A 426       9.216   5.976  17.529  1.00  0.00           C  
ATOM     70  O   LYS A 426       8.879   4.932  18.092  1.00  0.00           O  
ATOM     71  CB  LYS A 426       9.725   6.850  19.814  1.00  0.00           C  
ATOM     72  CG  LYS A 426      10.359   7.920  20.685  1.00  0.00           C  
ATOM     73  CD  LYS A 426      10.552   7.441  22.118  1.00  0.00           C  
ATOM     74  CE  LYS A 426      11.773   6.536  22.266  1.00  0.00           C  
ATOM     75  NZ  LYS A 426      11.627   5.245  21.541  1.00  0.00           N  
ATOM     76  H   LYS A 426       8.374   8.677  18.547  1.00  0.00           H  
ATOM     77  HA  LYS A 426      10.852   7.250  18.038  1.00  0.00           H  
ATOM     78  HB2 LYS A 426       8.685   6.762  20.090  1.00  0.00           H  
ATOM     79  HB3 LYS A 426      10.220   5.913  20.018  1.00  0.00           H  
ATOM     80  HG2 LYS A 426      11.323   8.181  20.269  1.00  0.00           H  
ATOM     81  HG3 LYS A 426       9.721   8.791  20.689  1.00  0.00           H  
ATOM     82  HD2 LYS A 426      10.678   8.298  22.759  1.00  0.00           H  
ATOM     83  HD3 LYS A 426       9.672   6.890  22.422  1.00  0.00           H  
ATOM     84  HE2 LYS A 426      12.636   7.054  21.879  1.00  0.00           H  
ATOM     85  HE3 LYS A 426      11.922   6.332  23.318  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426      12.377   4.582  21.834  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426      11.702   5.394  20.511  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426      10.700   4.812  21.749  1.00  0.00           H  
ATOM     89  N   SER A 427       9.017   6.197  16.241  1.00  0.00           N  
ATOM     90  CA  SER A 427       8.385   5.221  15.377  1.00  0.00           C  
ATOM     91  C   SER A 427       9.284   4.013  15.154  1.00  0.00           C  
ATOM     92  O   SER A 427      10.461   4.158  14.811  1.00  0.00           O  
ATOM     93  CB  SER A 427       8.051   5.875  14.041  1.00  0.00           C  
ATOM     94  OG  SER A 427       7.380   7.109  14.243  1.00  0.00           O  
ATOM     95  H   SER A 427       9.273   7.066  15.866  1.00  0.00           H  
ATOM     96  HA  SER A 427       7.471   4.896  15.849  1.00  0.00           H  
ATOM     97  HB2 SER A 427       8.964   6.058  13.494  1.00  0.00           H  
ATOM     98  HB3 SER A 427       7.412   5.220  13.469  1.00  0.00           H  
ATOM     99  HG  SER A 427       8.001   7.842  14.098  1.00  0.00           H  
ATOM    100  N   GLY A 428       8.717   2.826  15.313  1.00  0.00           N  
ATOM    101  CA  GLY A 428       9.459   1.611  15.054  1.00  0.00           C  
ATOM    102  C   GLY A 428       9.439   1.246  13.583  1.00  0.00           C  
ATOM    103  O   GLY A 428       9.326   2.120  12.721  1.00  0.00           O  
ATOM    104  H   GLY A 428       7.763   2.775  15.561  1.00  0.00           H  
ATOM    105  HA2 GLY A 428      10.483   1.748  15.370  1.00  0.00           H  
ATOM    106  HA3 GLY A 428       9.021   0.804  15.621  1.00  0.00           H  
ATOM    107  N   VAL A 429       9.462  -0.044  13.295  1.00  0.00           N  
ATOM    108  CA  VAL A 429       9.371  -0.515  11.922  1.00  0.00           C  
ATOM    109  C   VAL A 429       7.921  -0.846  11.582  1.00  0.00           C  
ATOM    110  O   VAL A 429       7.293  -1.673  12.246  1.00  0.00           O  
ATOM    111  CB  VAL A 429      10.259  -1.754  11.684  1.00  0.00           C  
ATOM    112  CG1 VAL A 429      10.392  -2.043  10.198  1.00  0.00           C  
ATOM    113  CG2 VAL A 429      11.629  -1.560  12.316  1.00  0.00           C  
ATOM    114  H   VAL A 429       9.487  -0.699  14.030  1.00  0.00           H  
ATOM    115  HA  VAL A 429       9.713   0.280  11.273  1.00  0.00           H  
ATOM    116  HB  VAL A 429       9.789  -2.606  12.153  1.00  0.00           H  
ATOM    117 HG11 VAL A 429      11.397  -1.815   9.875  1.00  0.00           H  
ATOM    118 HG12 VAL A 429       9.690  -1.434   9.647  1.00  0.00           H  
ATOM    119 HG13 VAL A 429      10.184  -3.086  10.015  1.00  0.00           H  
ATOM    120 HG21 VAL A 429      11.546  -0.894  13.161  1.00  0.00           H  
ATOM    121 HG22 VAL A 429      12.304  -1.135  11.588  1.00  0.00           H  
ATOM    122 HG23 VAL A 429      12.009  -2.515  12.645  1.00  0.00           H  
ATOM    123  N   PRO A 430       7.340  -0.134  10.609  1.00  0.00           N  
ATOM    124  CA  PRO A 430       5.927  -0.284  10.249  1.00  0.00           C  
ATOM    125  C   PRO A 430       5.642  -1.545   9.433  1.00  0.00           C  
ATOM    126  O   PRO A 430       5.092  -1.473   8.336  1.00  0.00           O  
ATOM    127  CB  PRO A 430       5.634   0.972   9.425  1.00  0.00           C  
ATOM    128  CG  PRO A 430       6.948   1.367   8.850  1.00  0.00           C  
ATOM    129  CD  PRO A 430       7.993   0.942   9.845  1.00  0.00           C  
ATOM    130  HA  PRO A 430       5.302  -0.287  11.127  1.00  0.00           H  
ATOM    131  HB2 PRO A 430       4.919   0.738   8.650  1.00  0.00           H  
ATOM    132  HB3 PRO A 430       5.237   1.743  10.067  1.00  0.00           H  
ATOM    133  HG2 PRO A 430       7.102   0.861   7.907  1.00  0.00           H  
ATOM    134  HG3 PRO A 430       6.980   2.437   8.710  1.00  0.00           H  
ATOM    135  HD2 PRO A 430       8.870   0.572   9.334  1.00  0.00           H  
ATOM    136  HD3 PRO A 430       8.253   1.767  10.491  1.00  0.00           H  
ATOM    137  N   VAL A 431       5.956  -2.703  10.001  1.00  0.00           N  
ATOM    138  CA  VAL A 431       5.653  -3.983   9.364  1.00  0.00           C  
ATOM    139  C   VAL A 431       4.187  -4.352   9.620  1.00  0.00           C  
ATOM    140  O   VAL A 431       3.890  -5.424  10.150  1.00  0.00           O  
ATOM    141  CB  VAL A 431       6.565  -5.115   9.897  1.00  0.00           C  
ATOM    142  CG1 VAL A 431       6.555  -6.310   8.955  1.00  0.00           C  
ATOM    143  CG2 VAL A 431       7.985  -4.619  10.115  1.00  0.00           C  
ATOM    144  H   VAL A 431       6.347  -2.699  10.904  1.00  0.00           H  
ATOM    145  HA  VAL A 431       5.812  -3.880   8.300  1.00  0.00           H  
ATOM    146  HB  VAL A 431       6.173  -5.440  10.850  1.00  0.00           H  
ATOM    147 HG11 VAL A 431       7.433  -6.914   9.130  1.00  0.00           H  
ATOM    148 HG12 VAL A 431       6.554  -5.962   7.930  1.00  0.00           H  
ATOM    149 HG13 VAL A 431       5.670  -6.902   9.134  1.00  0.00           H  
ATOM    150 HG21 VAL A 431       8.580  -5.407  10.556  1.00  0.00           H  
ATOM    151 HG22 VAL A 431       7.971  -3.766  10.779  1.00  0.00           H  
ATOM    152 HG23 VAL A 431       8.417  -4.328   9.167  1.00  0.00           H  
ATOM    153  N   THR A 432       3.297  -3.394   9.351  1.00  0.00           N  
ATOM    154  CA  THR A 432       1.870  -3.513   9.655  1.00  0.00           C  
ATOM    155  C   THR A 432       1.637  -3.543  11.174  1.00  0.00           C  
ATOM    156  O   THR A 432       1.321  -2.511  11.774  1.00  0.00           O  
ATOM    157  CB  THR A 432       1.237  -4.755   8.987  1.00  0.00           C  
ATOM    158  OG1 THR A 432       1.512  -4.744   7.579  1.00  0.00           O  
ATOM    159  CG2 THR A 432      -0.268  -4.783   9.212  1.00  0.00           C  
ATOM    160  H   THR A 432       3.627  -2.544   8.988  1.00  0.00           H  
ATOM    161  HA  THR A 432       1.380  -2.634   9.256  1.00  0.00           H  
ATOM    162  HB  THR A 432       1.669  -5.644   9.423  1.00  0.00           H  
ATOM    163  HG1 THR A 432       2.004  -5.541   7.339  1.00  0.00           H  
ATOM    164 HG21 THR A 432      -0.602  -3.803   9.521  1.00  0.00           H  
ATOM    165 HG22 THR A 432      -0.505  -5.502   9.981  1.00  0.00           H  
ATOM    166 HG23 THR A 432      -0.766  -5.061   8.294  1.00  0.00           H  
ATOM    167  N   GLN A 433       1.947  -4.684  11.793  1.00  0.00           N  
ATOM    168  CA  GLN A 433       1.930  -4.841  13.249  1.00  0.00           C  
ATOM    169  C   GLN A 433       0.607  -4.397  13.872  1.00  0.00           C  
ATOM    170  O   GLN A 433      -0.446  -4.450  13.231  1.00  0.00           O  
ATOM    171  CB  GLN A 433       3.102  -4.074  13.869  1.00  0.00           C  
ATOM    172  CG  GLN A 433       4.454  -4.536  13.358  1.00  0.00           C  
ATOM    173  CD  GLN A 433       4.686  -6.016  13.598  1.00  0.00           C  
ATOM    174  OE1 GLN A 433       4.752  -6.467  14.741  1.00  0.00           O  
ATOM    175  NE2 GLN A 433       4.785  -6.785  12.526  1.00  0.00           N  
ATOM    176  H   GLN A 433       2.307  -5.422  11.252  1.00  0.00           H  
ATOM    177  HA  GLN A 433       2.064  -5.890  13.458  1.00  0.00           H  
ATOM    178  HB2 GLN A 433       2.993  -3.022  13.643  1.00  0.00           H  
ATOM    179  HB3 GLN A 433       3.078  -4.208  14.941  1.00  0.00           H  
ATOM    180  HG2 GLN A 433       4.509  -4.347  12.296  1.00  0.00           H  
ATOM    181  HG3 GLN A 433       5.228  -3.979  13.865  1.00  0.00           H  
ATOM    182 HE21 GLN A 433       4.705  -6.363  11.640  1.00  0.00           H  
ATOM    183 HE22 GLN A 433       4.939  -7.744  12.659  1.00  0.00           H  
ATOM    184  N   THR A 434       0.663  -4.029  15.147  1.00  0.00           N  
ATOM    185  CA  THR A 434      -0.524  -3.652  15.901  1.00  0.00           C  
ATOM    186  C   THR A 434      -1.129  -2.362  15.360  1.00  0.00           C  
ATOM    187  O   THR A 434      -2.347  -2.246  15.212  1.00  0.00           O  
ATOM    188  CB  THR A 434      -0.183  -3.473  17.391  1.00  0.00           C  
ATOM    189  OG1 THR A 434       0.747  -4.487  17.796  1.00  0.00           O  
ATOM    190  CG2 THR A 434      -1.435  -3.554  18.253  1.00  0.00           C  
ATOM    191  H   THR A 434       1.524  -4.074  15.616  1.00  0.00           H  
ATOM    192  HA  THR A 434      -1.247  -4.450  15.810  1.00  0.00           H  
ATOM    193  HB  THR A 434       0.269  -2.501  17.528  1.00  0.00           H  
ATOM    194  HG1 THR A 434       1.643  -4.117  17.798  1.00  0.00           H  
ATOM    195 HG21 THR A 434      -1.237  -3.110  19.218  1.00  0.00           H  
ATOM    196 HG22 THR A 434      -1.717  -4.588  18.384  1.00  0.00           H  
ATOM    197 HG23 THR A 434      -2.241  -3.019  17.772  1.00  0.00           H  
ATOM    198  N   GLN A 435      -0.264  -1.401  15.057  1.00  0.00           N  
ATOM    199  CA  GLN A 435      -0.690  -0.103  14.539  1.00  0.00           C  
ATOM    200  C   GLN A 435      -1.499  -0.262  13.252  1.00  0.00           C  
ATOM    201  O   GLN A 435      -2.328   0.588  12.923  1.00  0.00           O  
ATOM    202  CB  GLN A 435       0.531   0.780  14.274  1.00  0.00           C  
ATOM    203  CG  GLN A 435       0.181   2.215  13.920  1.00  0.00           C  
ATOM    204  CD  GLN A 435       1.376   3.018  13.439  1.00  0.00           C  
ATOM    205  OE1 GLN A 435       1.266   4.221  13.201  1.00  0.00           O  
ATOM    206  NE2 GLN A 435       2.521   2.366  13.286  1.00  0.00           N  
ATOM    207  H   GLN A 435       0.696  -1.559  15.210  1.00  0.00           H  
ATOM    208  HA  GLN A 435      -1.309   0.367  15.287  1.00  0.00           H  
ATOM    209  HB2 GLN A 435       1.151   0.790  15.158  1.00  0.00           H  
ATOM    210  HB3 GLN A 435       1.095   0.358  13.456  1.00  0.00           H  
ATOM    211  HG2 GLN A 435      -0.562   2.209  13.136  1.00  0.00           H  
ATOM    212  HG3 GLN A 435      -0.228   2.698  14.796  1.00  0.00           H  
ATOM    213 HE21 GLN A 435       2.546   1.407  13.492  1.00  0.00           H  
ATOM    214 HE22 GLN A 435       3.300   2.870  12.960  1.00  0.00           H  
ATOM    215  N   THR A 436      -1.201  -1.322  12.503  1.00  0.00           N  
ATOM    216  CA  THR A 436      -1.839  -1.565  11.216  1.00  0.00           C  
ATOM    217  C   THR A 436      -1.463  -0.447  10.243  1.00  0.00           C  
ATOM    218  O   THR A 436      -2.324   0.249   9.708  1.00  0.00           O  
ATOM    219  CB  THR A 436      -3.375  -1.669  11.352  1.00  0.00           C  
ATOM    220  OG1 THR A 436      -3.708  -2.420  12.532  1.00  0.00           O  
ATOM    221  CG2 THR A 436      -3.987  -2.351  10.134  1.00  0.00           C  
ATOM    222  H   THR A 436      -0.490  -1.930  12.801  1.00  0.00           H  
ATOM    223  HA  THR A 436      -1.465  -2.504  10.832  1.00  0.00           H  
ATOM    224  HB  THR A 436      -3.787  -0.673  11.436  1.00  0.00           H  
ATOM    225  HG1 THR A 436      -2.924  -2.495  13.093  1.00  0.00           H  
ATOM    226 HG21 THR A 436      -4.320  -3.343  10.406  1.00  0.00           H  
ATOM    227 HG22 THR A 436      -3.246  -2.423   9.351  1.00  0.00           H  
ATOM    228 HG23 THR A 436      -4.828  -1.775   9.783  1.00  0.00           H  
ATOM    229  N   ALA A 437      -0.157  -0.204  10.143  1.00  0.00           N  
ATOM    230  CA  ALA A 437       0.384   0.897   9.348  1.00  0.00           C  
ATOM    231  C   ALA A 437       0.187   0.677   7.848  1.00  0.00           C  
ATOM    232  O   ALA A 437       1.146   0.448   7.110  1.00  0.00           O  
ATOM    233  CB  ALA A 437       1.859   1.089   9.670  1.00  0.00           C  
ATOM    234  H   ALA A 437       0.464  -0.743  10.679  1.00  0.00           H  
ATOM    235  HA  ALA A 437      -0.138   1.797   9.636  1.00  0.00           H  
ATOM    236  HB1 ALA A 437       2.239   1.940   9.124  1.00  0.00           H  
ATOM    237  HB2 ALA A 437       2.407   0.204   9.384  1.00  0.00           H  
ATOM    238  HB3 ALA A 437       1.976   1.259  10.731  1.00  0.00           H  
ATOM    239  N   GLY A 438      -1.057   0.758   7.413  1.00  0.00           N  
ATOM    240  CA  GLY A 438      -1.377   0.596   6.013  1.00  0.00           C  
ATOM    241  C   GLY A 438      -2.865   0.676   5.774  1.00  0.00           C  
ATOM    242  O   GLY A 438      -3.408  -0.041   4.935  1.00  0.00           O  
ATOM    243  H   GLY A 438      -1.777   0.943   8.059  1.00  0.00           H  
ATOM    244  HA2 GLY A 438      -0.887   1.374   5.445  1.00  0.00           H  
ATOM    245  HA3 GLY A 438      -1.019  -0.365   5.677  1.00  0.00           H  
ATOM    246  N   ALA A 439      -3.532   1.547   6.518  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -4.974   1.710   6.393  1.00  0.00           C  
ATOM    248  C   ALA A 439      -5.317   2.823   5.407  1.00  0.00           C  
ATOM    249  O   ALA A 439      -6.324   3.514   5.558  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -5.596   1.990   7.754  1.00  0.00           C  
ATOM    251  H   ALA A 439      -3.038   2.103   7.169  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -5.380   0.781   6.022  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -6.393   2.711   7.645  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -4.842   2.384   8.417  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -5.993   1.073   8.165  1.00  0.00           H  
ATOM    256  N   ASP A 440      -4.505   2.956   4.371  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -4.751   3.940   3.325  1.00  0.00           C  
ATOM    258  C   ASP A 440      -5.896   3.467   2.436  1.00  0.00           C  
ATOM    259  O   ASP A 440      -6.148   2.266   2.343  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -3.485   4.153   2.486  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -3.558   5.387   1.603  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -4.521   6.172   1.739  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -2.639   5.584   0.784  1.00  0.00           O  
ATOM    264  H   ASP A 440      -3.746   2.344   4.281  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -5.028   4.872   3.796  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -2.640   4.262   3.148  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -3.332   3.290   1.855  1.00  0.00           H  
ATOM    268  N   THR A 441      -6.564   4.403   1.771  1.00  0.00           N  
ATOM    269  CA  THR A 441      -7.661   4.077   0.866  1.00  0.00           C  
ATOM    270  C   THR A 441      -7.158   3.207  -0.286  1.00  0.00           C  
ATOM    271  O   THR A 441      -7.912   2.442  -0.884  1.00  0.00           O  
ATOM    272  CB  THR A 441      -8.341   5.355   0.312  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -9.500   5.011  -0.459  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -7.382   6.169  -0.546  1.00  0.00           C  
ATOM    275  H   THR A 441      -6.291   5.344   1.872  1.00  0.00           H  
ATOM    276  HA  THR A 441      -8.396   3.518   1.427  1.00  0.00           H  
ATOM    277  HB  THR A 441      -8.650   5.966   1.149  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -9.317   4.217  -0.978  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -6.690   5.505  -1.042  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -6.834   6.859   0.080  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -7.942   6.723  -1.286  1.00  0.00           H  
ATOM    282  N   THR A 442      -5.863   3.313  -0.560  1.00  0.00           N  
ATOM    283  CA  THR A 442      -5.211   2.520  -1.589  1.00  0.00           C  
ATOM    284  C   THR A 442      -5.089   1.051  -1.159  1.00  0.00           C  
ATOM    285  O   THR A 442      -4.759   0.185  -1.970  1.00  0.00           O  
ATOM    286  CB  THR A 442      -3.815   3.105  -1.890  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -3.941   4.509  -2.152  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -3.156   2.429  -3.083  1.00  0.00           C  
ATOM    289  H   THR A 442      -5.321   3.941  -0.033  1.00  0.00           H  
ATOM    290  HA  THR A 442      -5.806   2.578  -2.489  1.00  0.00           H  
ATOM    291  HB  THR A 442      -3.188   2.966  -1.022  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -4.706   4.658  -2.734  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -3.839   1.710  -3.512  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -2.256   1.923  -2.759  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -2.906   3.172  -3.826  1.00  0.00           H  
ATOM    296  N   ALA A 443      -5.360   0.794   0.129  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -5.308  -0.552   0.726  1.00  0.00           C  
ATOM    298  C   ALA A 443      -3.882  -1.030   0.949  1.00  0.00           C  
ATOM    299  O   ALA A 443      -3.638  -1.872   1.815  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -6.058  -1.576  -0.109  1.00  0.00           C  
ATOM    301  H   ALA A 443      -5.627   1.542   0.707  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -5.797  -0.496   1.689  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -5.448  -2.465  -0.208  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -6.260  -1.166  -1.087  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -6.987  -1.832   0.377  1.00  0.00           H  
ATOM    306  N   GLU A 444      -2.980  -0.621   0.071  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -1.611  -1.101   0.113  1.00  0.00           C  
ATOM    308  C   GLU A 444      -0.971  -0.757   1.449  1.00  0.00           C  
ATOM    309  O   GLU A 444      -0.829   0.416   1.800  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -0.788  -0.500  -1.027  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -1.487  -0.508  -2.381  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -1.950  -1.882  -2.844  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -1.764  -2.875  -2.113  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -2.523  -1.968  -3.953  1.00  0.00           O  
ATOM    315  H   GLU A 444      -3.269  -0.060  -0.679  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -1.633  -2.174   0.003  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -0.549   0.524  -0.779  1.00  0.00           H  
ATOM    318  HB3 GLU A 444       0.131  -1.060  -1.120  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -2.351   0.135  -2.325  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -0.802  -0.117  -3.117  1.00  0.00           H  
ATOM    321  N   LYS A 445      -0.610  -1.789   2.191  1.00  0.00           N  
ATOM    322  CA  LYS A 445      -0.003  -1.619   3.505  1.00  0.00           C  
ATOM    323  C   LYS A 445       1.413  -1.084   3.376  1.00  0.00           C  
ATOM    324  O   LYS A 445       1.907  -0.377   4.251  1.00  0.00           O  
ATOM    325  CB  LYS A 445       0.019  -2.941   4.273  1.00  0.00           C  
ATOM    326  CG  LYS A 445      -1.359  -3.520   4.542  1.00  0.00           C  
ATOM    327  CD  LYS A 445      -1.275  -4.791   5.374  1.00  0.00           C  
ATOM    328  CE  LYS A 445      -0.478  -5.872   4.662  1.00  0.00           C  
ATOM    329  NZ  LYS A 445      -0.333  -7.100   5.491  1.00  0.00           N  
ATOM    330  H   LYS A 445      -0.764  -2.700   1.844  1.00  0.00           H  
ATOM    331  HA  LYS A 445      -0.598  -0.904   4.054  1.00  0.00           H  
ATOM    332  HB2 LYS A 445       0.585  -3.663   3.704  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       0.510  -2.783   5.223  1.00  0.00           H  
ATOM    334  HG2 LYS A 445      -1.946  -2.790   5.077  1.00  0.00           H  
ATOM    335  HG3 LYS A 445      -1.835  -3.748   3.599  1.00  0.00           H  
ATOM    336  HD2 LYS A 445      -0.796  -4.564   6.315  1.00  0.00           H  
ATOM    337  HD3 LYS A 445      -2.276  -5.155   5.556  1.00  0.00           H  
ATOM    338  HE2 LYS A 445      -0.985  -6.129   3.744  1.00  0.00           H  
ATOM    339  HE3 LYS A 445       0.505  -5.486   4.433  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445      -1.015  -7.089   6.282  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445       0.634  -7.156   5.881  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445      -0.507  -7.948   4.909  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.072  -1.450   2.286  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.443  -1.036   2.053  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.494   0.447   1.702  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.467   1.134   2.014  1.00  0.00           O  
ATOM    347  CB  CYS A 446       4.077  -1.868   0.934  1.00  0.00           C  
ATOM    348  SG  CYS A 446       3.905  -3.676   1.141  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.619  -2.006   1.617  1.00  0.00           H  
ATOM    350  HA  CYS A 446       3.995  -1.196   2.966  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       3.616  -1.603  -0.007  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       5.129  -1.643   0.885  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.452   0.927   1.028  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.396   2.310   0.577  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.563   3.287   1.737  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.915   3.155   2.777  1.00  0.00           O  
ATOM    357  CB  LYS A 447       1.073   2.588  -0.138  1.00  0.00           C  
ATOM    358  CG  LYS A 447       1.008   3.982  -0.732  1.00  0.00           C  
ATOM    359  CD  LYS A 447      -0.389   4.329  -1.216  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -0.459   5.766  -1.712  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -1.842   6.164  -2.081  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.711   0.326   0.807  1.00  0.00           H  
ATOM    363  HA  LYS A 447       3.206   2.460  -0.120  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       0.947   1.869  -0.934  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.264   2.481   0.569  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       1.305   4.693   0.023  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       1.692   4.033  -1.563  1.00  0.00           H  
ATOM    368  HD2 LYS A 447      -0.656   3.664  -2.024  1.00  0.00           H  
ATOM    369  HD3 LYS A 447      -1.084   4.205  -0.399  1.00  0.00           H  
ATOM    370  HE2 LYS A 447      -0.104   6.420  -0.930  1.00  0.00           H  
ATOM    371  HE3 LYS A 447       0.177   5.865  -2.579  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -2.093   7.061  -1.612  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -2.522   5.432  -1.783  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447      -1.921   6.293  -3.111  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.416   4.282   1.538  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.631   5.284   2.558  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.918   5.070   3.327  1.00  0.00           C  
ATOM    378  O   GLY A 448       5.484   6.013   3.876  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.887   4.349   0.678  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.663   6.257   2.090  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.802   5.259   3.251  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.346   3.821   3.428  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.548   3.487   4.182  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.795   4.090   3.550  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.902   4.189   2.326  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.697   1.975   4.310  1.00  0.00           C  
ATOM    387  CG  LYS A 449       5.687   1.366   5.262  1.00  0.00           C  
ATOM    388  CD  LYS A 449       5.736  -0.150   5.260  1.00  0.00           C  
ATOM    389  CE  LYS A 449       7.033  -0.683   5.841  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       7.031  -2.167   5.915  1.00  0.00           N  
ATOM    391  H   LYS A 449       4.826   3.099   3.014  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.433   3.905   5.172  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       6.562   1.526   3.337  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       7.689   1.746   4.670  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       5.899   1.717   6.260  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       4.697   1.685   4.971  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       4.918  -0.518   5.852  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       5.636  -0.501   4.245  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       7.853  -0.363   5.214  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       7.162  -0.279   6.835  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       6.092  -2.516   6.209  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       7.742  -2.498   6.604  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       7.260  -2.572   4.983  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.719   4.499   4.407  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.975   5.071   3.956  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.887   4.014   3.374  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.642   2.831   3.562  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.553   4.376   5.375  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.772   5.819   3.202  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.470   5.539   4.793  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.893   4.429   2.616  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.795   3.485   1.948  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.503   2.593   2.962  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.597   1.379   2.775  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.814   4.244   1.088  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.599   3.357   0.125  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.857   2.765   0.732  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      16.278   3.223   1.815  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.449   1.856   0.108  1.00  0.00           O  
ATOM    420  H   GLU A 451      12.011   5.395   2.461  1.00  0.00           H  
ATOM    421  HA  GLU A 451      12.195   2.862   1.303  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.290   4.990   0.510  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.517   4.740   1.742  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      13.961   2.546  -0.194  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      14.879   3.949  -0.736  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.960   3.192   4.053  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.623   2.446   5.118  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.647   1.486   5.796  1.00  0.00           C  
ATOM    429  O   LYS A 452      14.021   0.381   6.192  1.00  0.00           O  
ATOM    430  CB  LYS A 452      15.225   3.411   6.144  1.00  0.00           C  
ATOM    431  CG  LYS A 452      16.369   4.244   5.587  1.00  0.00           C  
ATOM    432  CD  LYS A 452      16.869   5.260   6.602  1.00  0.00           C  
ATOM    433  CE  LYS A 452      18.131   5.963   6.118  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      17.913   6.720   4.855  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.826   4.158   4.157  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.420   1.870   4.671  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      14.453   4.083   6.488  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.599   2.843   6.983  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      17.183   3.587   5.322  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      16.024   4.768   4.706  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      16.099   5.998   6.765  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      17.085   4.750   7.530  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      18.458   6.651   6.884  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      18.899   5.221   5.954  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      18.830   6.962   4.420  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      17.392   7.603   5.049  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      17.364   6.146   4.179  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.402   1.918   5.931  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.367   1.104   6.560  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.907  -0.004   5.621  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.727  -1.149   6.034  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.162   1.965   6.950  1.00  0.00           C  
ATOM    453  CG  ASP A 453      10.518   3.101   7.886  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      11.149   4.083   7.432  1.00  0.00           O  
ATOM    455  OD2 ASP A 453      10.178   3.018   9.081  1.00  0.00           O  
ATOM    456  H   ASP A 453      12.171   2.813   5.604  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.785   0.660   7.450  1.00  0.00           H  
ATOM    458  HB2 ASP A 453       9.731   2.388   6.056  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.426   1.340   7.437  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.673   0.370   4.371  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.191  -0.545   3.342  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.126  -1.741   3.182  1.00  0.00           C  
ATOM    463  O   CYS A 454      12.268  -1.593   2.745  1.00  0.00           O  
ATOM    464  CB  CYS A 454      10.082   0.200   2.000  1.00  0.00           C  
ATOM    465  SG  CYS A 454       9.437  -0.804   0.615  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.804   1.317   4.132  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.213  -0.895   3.636  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.433   1.060   2.114  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      11.067   0.545   1.720  1.00  0.00           H  
ATOM    470  N   LYS A 455      10.599  -2.931   3.424  1.00  0.00           N  
ATOM    471  CA  LYS A 455      11.328  -4.151   3.171  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.228  -4.483   1.688  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.136  -4.729   1.187  1.00  0.00           O  
ATOM    474  CB  LYS A 455      10.744  -5.282   4.015  1.00  0.00           C  
ATOM    475  CG  LYS A 455      11.555  -6.555   3.966  1.00  0.00           C  
ATOM    476  CD  LYS A 455      12.947  -6.343   4.533  1.00  0.00           C  
ATOM    477  CE  LYS A 455      12.909  -6.015   6.017  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      14.273  -5.845   6.579  1.00  0.00           N  
ATOM    479  H   LYS A 455       9.656  -2.994   3.674  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.365  -3.999   3.437  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      10.691  -4.954   5.043  1.00  0.00           H  
ATOM    482  HB3 LYS A 455       9.746  -5.501   3.665  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      11.050  -7.314   4.541  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      11.637  -6.872   2.937  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      13.528  -7.240   4.387  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      13.410  -5.521   4.006  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      12.355  -5.099   6.156  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      12.410  -6.819   6.537  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      14.567  -6.714   7.076  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      14.293  -5.050   7.258  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      14.956  -5.648   5.816  1.00  0.00           H  
ATOM    492  N   SER A 456      12.335  -4.340   0.977  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.334  -4.446  -0.480  1.00  0.00           C  
ATOM    494  C   SER A 456      11.849  -5.812  -0.987  1.00  0.00           C  
ATOM    495  O   SER A 456      11.035  -5.869  -1.912  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.730  -4.138  -1.021  1.00  0.00           C  
ATOM    497  OG  SER A 456      14.260  -2.966  -0.424  1.00  0.00           O  
ATOM    498  H   SER A 456      13.153  -4.032   1.429  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.648  -3.701  -0.846  1.00  0.00           H  
ATOM    500  HB2 SER A 456      14.389  -4.966  -0.804  1.00  0.00           H  
ATOM    501  HB3 SER A 456      13.676  -3.990  -2.090  1.00  0.00           H  
ATOM    502  HG  SER A 456      13.556  -2.312  -0.314  1.00  0.00           H  
ATOM    503  N   PRO A 457      12.360  -6.941  -0.456  1.00  0.00           N  
ATOM    504  CA  PRO A 457      11.916  -8.258  -0.908  1.00  0.00           C  
ATOM    505  C   PRO A 457      10.406  -8.432  -0.721  1.00  0.00           C  
ATOM    506  O   PRO A 457       9.721  -8.989  -1.581  1.00  0.00           O  
ATOM    507  CB  PRO A 457      12.695  -9.241  -0.023  1.00  0.00           C  
ATOM    508  CG  PRO A 457      13.211  -8.431   1.115  1.00  0.00           C  
ATOM    509  CD  PRO A 457      13.393  -7.042   0.589  1.00  0.00           C  
ATOM    510  HA  PRO A 457      12.167  -8.422  -1.946  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      12.031 -10.021   0.320  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      13.502  -9.677  -0.593  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      12.495  -8.435   1.925  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      14.157  -8.832   1.449  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      13.222  -6.316   1.371  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      14.380  -6.924   0.168  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.899  -7.910   0.392  1.00  0.00           N  
ATOM    518  CA  ASP A 458       8.483  -8.009   0.727  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.648  -7.016  -0.081  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.659  -7.396  -0.708  1.00  0.00           O  
ATOM    521  CB  ASP A 458       8.288  -7.762   2.226  1.00  0.00           C  
ATOM    522  CG  ASP A 458       7.054  -8.448   2.784  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       5.926  -8.088   2.395  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       7.215  -9.351   3.634  1.00  0.00           O  
ATOM    525  H   ASP A 458      10.500  -7.453   1.013  1.00  0.00           H  
ATOM    526  HA  ASP A 458       8.158  -9.012   0.491  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       9.152  -8.134   2.759  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       8.195  -6.701   2.399  1.00  0.00           H  
ATOM    529  N   CYS A 459       8.084  -5.762  -0.127  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.389  -4.742  -0.899  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.368  -4.053  -1.838  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.474  -3.694  -1.443  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.746  -3.700   0.014  1.00  0.00           C  
ATOM    534  SG  CYS A 459       5.798  -4.366   1.423  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.936  -5.522   0.320  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.620  -5.228  -1.482  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.521  -3.067   0.418  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.073  -3.097  -0.578  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.979  -3.909  -3.089  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.862  -3.339  -4.090  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.882  -1.817  -3.995  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.838  -1.174  -3.949  1.00  0.00           O  
ATOM    543  CB  LYS A 460       8.430  -3.789  -5.488  1.00  0.00           C  
ATOM    544  CG  LYS A 460       8.199  -5.292  -5.600  1.00  0.00           C  
ATOM    545  CD  LYS A 460       9.386  -6.091  -5.081  1.00  0.00           C  
ATOM    546  CE  LYS A 460       9.089  -7.583  -5.062  1.00  0.00           C  
ATOM    547  NZ  LYS A 460      10.163  -8.356  -4.384  1.00  0.00           N  
ATOM    548  H   LYS A 460       7.079  -4.203  -3.347  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.859  -3.711  -3.897  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       7.510  -3.285  -5.749  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       9.196  -3.509  -6.197  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       7.326  -5.555  -5.023  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       8.034  -5.543  -6.638  1.00  0.00           H  
ATOM    554  HD2 LYS A 460      10.236  -5.913  -5.724  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       9.618  -5.765  -4.077  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       8.158  -7.745  -4.540  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       8.995  -7.930  -6.080  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460      10.190  -9.333  -4.749  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       9.987  -8.392  -3.358  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460      11.093  -7.911  -4.552  1.00  0.00           H  
ATOM    561  N   TRP A 461      10.076  -1.249  -3.971  1.00  0.00           N  
ATOM    562  CA  TRP A 461      10.230   0.195  -3.925  1.00  0.00           C  
ATOM    563  C   TRP A 461      10.100   0.765  -5.331  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.828   0.352  -6.234  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.597   0.561  -3.340  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.721   2.009  -2.982  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.496   2.949  -3.597  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      11.061   2.678  -1.905  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.338   4.167  -2.978  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.463   4.021  -1.934  1.00  0.00           C  
ATOM    571  CE3 TRP A 461      10.158   2.266  -0.924  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.993   4.957  -1.017  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.696   3.196  -0.017  1.00  0.00           C  
ATOM    574  CH2 TRP A 461      10.112   4.526  -0.071  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.878  -1.812  -4.040  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.449   0.598  -3.301  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.761  -0.018  -2.443  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      12.367   0.325  -4.061  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      13.127   2.754  -4.451  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.785   5.003  -3.239  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.823   1.243  -0.862  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.303   5.984  -1.038  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.996   2.894   0.746  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.721   5.222   0.659  1.00  0.00           H  
ATOM    585  N   GLU A 462       9.156   1.676  -5.528  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.920   2.248  -6.848  1.00  0.00           C  
ATOM    587  C   GLU A 462       8.035   3.485  -6.743  1.00  0.00           C  
ATOM    588  O   GLU A 462       7.056   3.495  -6.001  1.00  0.00           O  
ATOM    589  CB  GLU A 462       8.254   1.211  -7.762  1.00  0.00           C  
ATOM    590  CG  GLU A 462       8.274   1.578  -9.238  1.00  0.00           C  
ATOM    591  CD  GLU A 462       9.657   1.479  -9.850  1.00  0.00           C  
ATOM    592  OE1 GLU A 462      10.560   2.230  -9.431  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       9.851   0.639 -10.752  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.576   1.941  -4.777  1.00  0.00           H  
ATOM    595  HA  GLU A 462       9.873   2.531  -7.268  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       8.767   0.269  -7.642  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       7.225   1.091  -7.456  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       7.613   0.910  -9.771  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       7.920   2.594  -9.347  1.00  0.00           H  
ATOM    600  N   GLY A 463       8.386   4.521  -7.493  1.00  0.00           N  
ATOM    601  CA  GLY A 463       7.611   5.745  -7.485  1.00  0.00           C  
ATOM    602  C   GLY A 463       7.735   6.498  -6.181  1.00  0.00           C  
ATOM    603  O   GLY A 463       6.769   7.097  -5.710  1.00  0.00           O  
ATOM    604  H   GLY A 463       9.183   4.454  -8.064  1.00  0.00           H  
ATOM    605  HA2 GLY A 463       7.954   6.379  -8.289  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       6.572   5.501  -7.651  1.00  0.00           H  
ATOM    607  N   GLY A 464       8.933   6.474  -5.603  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.186   7.176  -4.359  1.00  0.00           C  
ATOM    609  C   GLY A 464       8.276   6.726  -3.237  1.00  0.00           C  
ATOM    610  O   GLY A 464       7.907   7.525  -2.373  1.00  0.00           O  
ATOM    611  H   GLY A 464       9.666   5.980  -6.039  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.210   7.005  -4.066  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       9.042   8.233  -4.520  1.00  0.00           H  
ATOM    614  N   THR A 465       7.940   5.448  -3.230  1.00  0.00           N  
ATOM    615  CA  THR A 465       7.084   4.893  -2.204  1.00  0.00           C  
ATOM    616  C   THR A 465       7.112   3.370  -2.265  1.00  0.00           C  
ATOM    617  O   THR A 465       7.552   2.781  -3.257  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.627   5.406  -2.330  1.00  0.00           C  
ATOM    619  OG1 THR A 465       4.900   5.141  -1.118  1.00  0.00           O  
ATOM    620  CG2 THR A 465       4.912   4.757  -3.508  1.00  0.00           C  
ATOM    621  H   THR A 465       8.277   4.857  -3.938  1.00  0.00           H  
ATOM    622  HA  THR A 465       7.472   5.209  -1.245  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.654   6.473  -2.494  1.00  0.00           H  
ATOM    624  HG1 THR A 465       4.385   5.930  -0.877  1.00  0.00           H  
ATOM    625 HG21 THR A 465       4.292   3.946  -3.154  1.00  0.00           H  
ATOM    626 HG22 THR A 465       5.641   4.375  -4.206  1.00  0.00           H  
ATOM    627 HG23 THR A 465       4.292   5.493  -4.002  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.772   2.750  -1.154  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.816   1.307  -1.027  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.541   0.703  -1.623  1.00  0.00           C  
ATOM    631  O   CYS A 466       4.437   1.097  -1.254  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.963   0.967   0.460  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.419  -0.750   0.840  1.00  0.00           S  
ATOM    634  H   CYS A 466       6.507   3.284  -0.379  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.673   0.940  -1.571  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.727   1.599   0.885  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       6.024   1.173   0.955  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.689  -0.156  -2.624  1.00  0.00           N  
ATOM    639  CA  LYS A 467       4.540  -0.714  -3.332  1.00  0.00           C  
ATOM    640  C   LYS A 467       4.078  -2.013  -2.687  1.00  0.00           C  
ATOM    641  O   LYS A 467       4.890  -2.800  -2.209  1.00  0.00           O  
ATOM    642  CB  LYS A 467       4.875  -0.962  -4.808  1.00  0.00           C  
ATOM    643  CG  LYS A 467       5.153   0.301  -5.609  1.00  0.00           C  
ATOM    644  CD  LYS A 467       3.892   1.124  -5.823  1.00  0.00           C  
ATOM    645  CE  LYS A 467       4.153   2.303  -6.742  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       2.913   3.066  -7.038  1.00  0.00           N  
ATOM    647  H   LYS A 467       6.597  -0.391  -2.933  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.737   0.005  -3.271  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       5.749  -1.594  -4.863  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       4.042  -1.475  -5.268  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       5.874   0.902  -5.074  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       5.558   0.023  -6.570  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       3.134   0.497  -6.268  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       3.546   1.493  -4.870  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       4.863   2.962  -6.264  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       4.571   1.936  -7.669  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       3.116   3.823  -7.728  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       2.541   3.505  -6.167  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       2.184   2.434  -7.433  1.00  0.00           H  
ATOM    660  N   ASP A 468       2.779  -2.251  -2.727  1.00  0.00           N  
ATOM    661  CA  ASP A 468       2.200  -3.481  -2.202  1.00  0.00           C  
ATOM    662  C   ASP A 468       1.432  -4.185  -3.318  1.00  0.00           C  
ATOM    663  O   ASP A 468       1.194  -5.405  -3.225  1.00  0.00           O  
ATOM    664  CB  ASP A 468       1.269  -3.158  -1.030  1.00  0.00           C  
ATOM    665  CG  ASP A 468       0.920  -4.362  -0.173  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       1.482  -5.457  -0.394  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       0.105  -4.204   0.763  1.00  0.00           O  
ATOM    668  OXT ASP A 468       1.080  -3.501  -4.305  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.188  -1.598  -3.168  1.00  0.00           H  
ATOM    670  HA  ASP A 468       3.000  -4.120  -1.864  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       1.745  -2.424  -0.398  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       0.350  -2.742  -1.420  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 421     -34.508  13.764  -9.729  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -34.836  13.971  -8.294  1.00  0.00           C  
ATOM      3  C   GLY A 421     -34.560  12.736  -7.462  1.00  0.00           C  
ATOM      4  O   GLY A 421     -33.748  12.771  -6.536  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -33.511  13.464  -9.827  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -34.646  14.650 -10.260  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -35.119  13.027 -10.137  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -34.244  14.790  -7.913  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -35.882  14.224  -8.208  1.00  0.00           H  
ATOM     10  N   THR A 422     -35.201  11.634  -7.817  1.00  0.00           N  
ATOM     11  CA  THR A 422     -34.992  10.368  -7.131  1.00  0.00           C  
ATOM     12  C   THR A 422     -33.566   9.865  -7.357  1.00  0.00           C  
ATOM     13  O   THR A 422     -33.092   9.819  -8.491  1.00  0.00           O  
ATOM     14  CB  THR A 422     -35.994   9.310  -7.630  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -37.325   9.844  -7.593  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -35.927   8.053  -6.777  1.00  0.00           C  
ATOM     17  H   THR A 422     -35.819  11.665  -8.580  1.00  0.00           H  
ATOM     18  HA  THR A 422     -35.153  10.524  -6.075  1.00  0.00           H  
ATOM     19  HB  THR A 422     -35.746   9.049  -8.650  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -37.378  10.613  -8.180  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -35.116   8.142  -6.068  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -35.758   7.196  -7.411  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -36.858   7.930  -6.245  1.00  0.00           H  
ATOM     24  N   LYS A 423     -32.869   9.535  -6.274  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -31.491   9.075  -6.373  1.00  0.00           C  
ATOM     26  C   LYS A 423     -31.426   7.697  -7.024  1.00  0.00           C  
ATOM     27  O   LYS A 423     -30.538   7.427  -7.835  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -30.828   9.040  -4.992  1.00  0.00           C  
ATOM     29  CG  LYS A 423     -29.354   8.635  -5.010  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -28.435   9.768  -5.472  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -28.579  10.074  -6.959  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -28.269   8.892  -7.810  1.00  0.00           N  
ATOM     33  H   LYS A 423     -33.286   9.624  -5.386  1.00  0.00           H  
ATOM     34  HA  LYS A 423     -30.955   9.778  -6.997  1.00  0.00           H  
ATOM     35  HB2 LYS A 423     -30.900  10.022  -4.549  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -31.364   8.337  -4.369  1.00  0.00           H  
ATOM     37  HG2 LYS A 423     -29.063   8.341  -4.013  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -29.235   7.794  -5.679  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -28.675  10.659  -4.913  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -27.412   9.485  -5.272  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -29.593  10.388  -7.151  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -27.899  10.874  -7.214  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -27.828   9.198  -8.705  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -29.145   8.368  -8.031  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -27.613   8.250  -7.314  1.00  0.00           H  
ATOM     46  N   ALA A 424     -32.365   6.835  -6.647  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -32.441   5.471  -7.165  1.00  0.00           C  
ATOM     48  C   ALA A 424     -31.210   4.657  -6.767  1.00  0.00           C  
ATOM     49  O   ALA A 424     -30.665   4.846  -5.675  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -32.632   5.476  -8.678  1.00  0.00           C  
ATOM     51  H   ALA A 424     -33.025   7.119  -5.972  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -33.311   5.004  -6.725  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -32.239   4.560  -9.095  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -32.108   6.318  -9.103  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -33.684   5.554  -8.907  1.00  0.00           H  
ATOM     56  N   SER A 425     -30.816   3.716  -7.628  1.00  0.00           N  
ATOM     57  CA  SER A 425     -29.707   2.809  -7.345  1.00  0.00           C  
ATOM     58  C   SER A 425     -29.961   2.058  -6.040  1.00  0.00           C  
ATOM     59  O   SER A 425     -29.070   1.905  -5.205  1.00  0.00           O  
ATOM     60  CB  SER A 425     -28.388   3.583  -7.286  1.00  0.00           C  
ATOM     61  OG  SER A 425     -28.203   4.353  -8.465  1.00  0.00           O  
ATOM     62  H   SER A 425     -31.316   3.603  -8.463  1.00  0.00           H  
ATOM     63  HA  SER A 425     -29.657   2.091  -8.150  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -28.400   4.248  -6.436  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -27.566   2.889  -7.188  1.00  0.00           H  
ATOM     66  HG  SER A 425     -28.923   4.164  -9.089  1.00  0.00           H  
ATOM     67  N   LYS A 426     -31.210   1.648  -5.851  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -31.620   0.972  -4.636  1.00  0.00           C  
ATOM     69  C   LYS A 426     -31.137  -0.469  -4.644  1.00  0.00           C  
ATOM     70  O   LYS A 426     -31.252  -1.164  -5.657  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -33.141   1.018  -4.490  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -33.621   0.806  -3.065  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -35.132   0.916  -2.964  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -35.583   1.090  -1.522  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -35.074   2.360  -0.940  1.00  0.00           N  
ATOM     76  H   LYS A 426     -31.880   1.825  -6.549  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -31.168   1.488  -3.801  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -33.494   1.983  -4.825  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -33.575   0.250  -5.111  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -33.318  -0.177  -2.735  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -33.172   1.555  -2.428  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -35.460   1.769  -3.537  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -35.577   0.017  -3.366  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -36.662   1.096  -1.494  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -35.212   0.260  -0.940  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -35.133   3.127  -1.643  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -34.079   2.250  -0.648  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -35.640   2.628  -0.104  1.00  0.00           H  
ATOM     89  N   SER A 427     -30.559  -0.892  -3.526  1.00  0.00           N  
ATOM     90  CA  SER A 427     -30.010  -2.234  -3.383  1.00  0.00           C  
ATOM     91  C   SER A 427     -28.926  -2.496  -4.429  1.00  0.00           C  
ATOM     92  O   SER A 427     -28.815  -3.604  -4.955  1.00  0.00           O  
ATOM     93  CB  SER A 427     -31.123  -3.281  -3.507  1.00  0.00           C  
ATOM     94  OG  SER A 427     -32.206  -2.986  -2.635  1.00  0.00           O  
ATOM     95  H   SER A 427     -30.476  -0.265  -2.774  1.00  0.00           H  
ATOM     96  HA  SER A 427     -29.568  -2.307  -2.399  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -31.490  -3.297  -4.524  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -30.728  -4.253  -3.253  1.00  0.00           H  
ATOM     99  HG  SER A 427     -31.874  -2.500  -1.861  1.00  0.00           H  
ATOM    100  N   GLY A 428     -28.156  -1.465  -4.757  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -27.123  -1.615  -5.760  1.00  0.00           C  
ATOM    102  C   GLY A 428     -26.434  -0.312  -6.093  1.00  0.00           C  
ATOM    103  O   GLY A 428     -26.165  -0.025  -7.263  1.00  0.00           O  
ATOM    104  H   GLY A 428     -28.313  -0.590  -4.338  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -26.385  -2.314  -5.399  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -27.569  -2.012  -6.661  1.00  0.00           H  
ATOM    107  N   VAL A 429     -26.097   0.458  -5.068  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -25.369   1.704  -5.265  1.00  0.00           C  
ATOM    109  C   VAL A 429     -23.937   1.408  -5.721  1.00  0.00           C  
ATOM    110  O   VAL A 429     -23.287   0.502  -5.190  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -25.361   2.567  -3.977  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -24.704   1.826  -2.825  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -24.672   3.903  -4.208  1.00  0.00           C  
ATOM    114  H   VAL A 429     -26.302   0.160  -4.157  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -25.874   2.260  -6.043  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -26.387   2.764  -3.701  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -23.910   1.202  -3.206  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -25.439   1.212  -2.326  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -24.296   2.541  -2.125  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -25.410   4.692  -4.219  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -24.154   3.882  -5.154  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -23.962   4.084  -3.413  1.00  0.00           H  
ATOM    123  N   PRO A 430     -23.466   2.088  -6.784  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -22.138   1.843  -7.357  1.00  0.00           C  
ATOM    125  C   PRO A 430     -21.032   1.972  -6.315  1.00  0.00           C  
ATOM    126  O   PRO A 430     -20.282   1.024  -6.074  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -22.000   2.930  -8.422  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -23.399   3.269  -8.800  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -24.221   3.094  -7.553  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -22.080   0.870  -7.822  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -21.484   3.783  -8.006  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -21.446   2.545  -9.267  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -23.450   4.292  -9.143  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -23.743   2.597  -9.571  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -24.284   4.026  -7.009  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -25.207   2.730  -7.799  1.00  0.00           H  
ATOM    137  N   VAL A 431     -21.021   3.096  -5.609  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -20.088   3.297  -4.507  1.00  0.00           C  
ATOM    139  C   VAL A 431     -20.654   2.678  -3.232  1.00  0.00           C  
ATOM    140  O   VAL A 431     -21.048   3.383  -2.299  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -19.784   4.796  -4.273  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -18.653   4.975  -3.267  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -19.444   5.484  -5.585  1.00  0.00           C  
ATOM    144  H   VAL A 431     -21.710   3.771  -5.778  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -19.163   2.796  -4.758  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -20.671   5.263  -3.867  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -17.705   4.801  -3.757  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -18.775   4.268  -2.457  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -18.678   5.979  -2.875  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -18.721   4.891  -6.125  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -19.029   6.460  -5.382  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -20.338   5.590  -6.180  1.00  0.00           H  
ATOM    153  N   THR A 432     -20.825   1.369  -3.258  1.00  0.00           N  
ATOM    154  CA  THR A 432     -21.435   0.653  -2.151  1.00  0.00           C  
ATOM    155  C   THR A 432     -20.498   0.618  -0.943  1.00  0.00           C  
ATOM    156  O   THR A 432     -20.943   0.692   0.202  1.00  0.00           O  
ATOM    157  CB  THR A 432     -21.847  -0.782  -2.563  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -22.483  -1.454  -1.468  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -20.650  -1.596  -3.035  1.00  0.00           C  
ATOM    160  H   THR A 432     -20.584   0.875  -4.072  1.00  0.00           H  
ATOM    161  HA  THR A 432     -22.330   1.190  -1.873  1.00  0.00           H  
ATOM    162  HB  THR A 432     -22.550  -0.709  -3.382  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -23.220  -0.913  -1.137  1.00  0.00           H  
ATOM    164 HG21 THR A 432     -20.343  -1.252  -4.011  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -20.924  -2.639  -3.092  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -19.834  -1.476  -2.336  1.00  0.00           H  
ATOM    167  N   GLN A 433     -19.199   0.546  -1.201  1.00  0.00           N  
ATOM    168  CA  GLN A 433     -18.212   0.537  -0.135  1.00  0.00           C  
ATOM    169  C   GLN A 433     -17.566   1.906   0.020  1.00  0.00           C  
ATOM    170  O   GLN A 433     -17.422   2.646  -0.953  1.00  0.00           O  
ATOM    171  CB  GLN A 433     -17.141  -0.515  -0.405  1.00  0.00           C  
ATOM    172  CG  GLN A 433     -17.678  -1.936  -0.444  1.00  0.00           C  
ATOM    173  CD  GLN A 433     -16.582  -2.973  -0.592  1.00  0.00           C  
ATOM    174  OE1 GLN A 433     -16.852  -4.169  -0.677  1.00  0.00           O  
ATOM    175  NE2 GLN A 433     -15.338  -2.526  -0.628  1.00  0.00           N  
ATOM    176  H   GLN A 433     -18.894   0.524  -2.139  1.00  0.00           H  
ATOM    177  HA  GLN A 433     -18.722   0.289   0.785  1.00  0.00           H  
ATOM    178  HB2 GLN A 433     -16.679  -0.302  -1.358  1.00  0.00           H  
ATOM    179  HB3 GLN A 433     -16.392  -0.455   0.370  1.00  0.00           H  
ATOM    180  HG2 GLN A 433     -18.214  -2.129   0.474  1.00  0.00           H  
ATOM    181  HG3 GLN A 433     -18.355  -2.030  -1.281  1.00  0.00           H  
ATOM    182 HE21 GLN A 433     -15.190  -1.559  -0.562  1.00  0.00           H  
ATOM    183 HE22 GLN A 433     -14.605  -3.186  -0.706  1.00  0.00           H  
ATOM    184  N   THR A 434     -17.142   2.215   1.234  1.00  0.00           N  
ATOM    185  CA  THR A 434     -16.446   3.460   1.506  1.00  0.00           C  
ATOM    186  C   THR A 434     -14.980   3.355   1.097  1.00  0.00           C  
ATOM    187  O   THR A 434     -14.367   2.292   1.223  1.00  0.00           O  
ATOM    188  CB  THR A 434     -16.544   3.838   2.996  1.00  0.00           C  
ATOM    189  OG1 THR A 434     -16.229   2.704   3.817  1.00  0.00           O  
ATOM    190  CG2 THR A 434     -17.937   4.349   3.337  1.00  0.00           C  
ATOM    191  H   THR A 434     -17.241   1.557   1.959  1.00  0.00           H  
ATOM    192  HA  THR A 434     -16.917   4.241   0.926  1.00  0.00           H  
ATOM    193  HB  THR A 434     -15.831   4.625   3.197  1.00  0.00           H  
ATOM    194  HG1 THR A 434     -15.286   2.728   4.051  1.00  0.00           H  
ATOM    195 HG21 THR A 434     -18.294   3.856   4.229  1.00  0.00           H  
ATOM    196 HG22 THR A 434     -18.608   4.138   2.515  1.00  0.00           H  
ATOM    197 HG23 THR A 434     -17.898   5.414   3.506  1.00  0.00           H  
ATOM    198  N   GLN A 435     -14.436   4.443   0.565  1.00  0.00           N  
ATOM    199  CA  GLN A 435     -13.043   4.472   0.130  1.00  0.00           C  
ATOM    200  C   GLN A 435     -12.107   4.233   1.315  1.00  0.00           C  
ATOM    201  O   GLN A 435     -11.120   3.500   1.208  1.00  0.00           O  
ATOM    202  CB  GLN A 435     -12.716   5.805  -0.557  1.00  0.00           C  
ATOM    203  CG  GLN A 435     -13.005   7.031   0.295  1.00  0.00           C  
ATOM    204  CD  GLN A 435     -12.757   8.337  -0.436  1.00  0.00           C  
ATOM    205  OE1 GLN A 435     -12.956   9.417   0.121  1.00  0.00           O  
ATOM    206  NE2 GLN A 435     -12.337   8.251  -1.688  1.00  0.00           N  
ATOM    207  H   GLN A 435     -14.992   5.246   0.453  1.00  0.00           H  
ATOM    208  HA  GLN A 435     -12.908   3.671  -0.581  1.00  0.00           H  
ATOM    209  HB2 GLN A 435     -11.668   5.814  -0.816  1.00  0.00           H  
ATOM    210  HB3 GLN A 435     -13.300   5.880  -1.464  1.00  0.00           H  
ATOM    211  HG2 GLN A 435     -14.039   7.002   0.603  1.00  0.00           H  
ATOM    212  HG3 GLN A 435     -12.371   7.000   1.169  1.00  0.00           H  
ATOM    213 HE21 GLN A 435     -12.213   7.357  -2.077  1.00  0.00           H  
ATOM    214 HE22 GLN A 435     -12.161   9.083  -2.179  1.00  0.00           H  
ATOM    215  N   THR A 436     -12.473   4.784   2.463  1.00  0.00           N  
ATOM    216  CA  THR A 436     -11.742   4.552   3.692  1.00  0.00           C  
ATOM    217  C   THR A 436     -12.259   3.285   4.374  1.00  0.00           C  
ATOM    218  O   THR A 436     -13.461   2.999   4.323  1.00  0.00           O  
ATOM    219  CB  THR A 436     -11.872   5.757   4.642  1.00  0.00           C  
ATOM    220  OG1 THR A 436     -11.535   6.964   3.940  1.00  0.00           O  
ATOM    221  CG2 THR A 436     -10.962   5.605   5.852  1.00  0.00           C  
ATOM    222  H   THR A 436     -13.308   5.300   2.499  1.00  0.00           H  
ATOM    223  HA  THR A 436     -10.698   4.419   3.446  1.00  0.00           H  
ATOM    224  HB  THR A 436     -12.895   5.822   4.985  1.00  0.00           H  
ATOM    225  HG1 THR A 436     -12.217   7.635   4.112  1.00  0.00           H  
ATOM    226 HG21 THR A 436     -10.918   6.539   6.389  1.00  0.00           H  
ATOM    227 HG22 THR A 436      -9.969   5.331   5.524  1.00  0.00           H  
ATOM    228 HG23 THR A 436     -11.351   4.834   6.502  1.00  0.00           H  
ATOM    229  N   ALA A 437     -11.334   2.488   4.912  1.00  0.00           N  
ATOM    230  CA  ALA A 437     -11.659   1.205   5.534  1.00  0.00           C  
ATOM    231  C   ALA A 437     -12.195   0.225   4.497  1.00  0.00           C  
ATOM    232  O   ALA A 437     -13.140  -0.526   4.756  1.00  0.00           O  
ATOM    233  CB  ALA A 437     -12.648   1.383   6.680  1.00  0.00           C  
ATOM    234  H   ALA A 437     -10.386   2.747   4.838  1.00  0.00           H  
ATOM    235  HA  ALA A 437     -10.743   0.803   5.946  1.00  0.00           H  
ATOM    236  HB1 ALA A 437     -13.462   0.684   6.565  1.00  0.00           H  
ATOM    237  HB2 ALA A 437     -13.035   2.393   6.669  1.00  0.00           H  
ATOM    238  HB3 ALA A 437     -12.148   1.201   7.621  1.00  0.00           H  
ATOM    239  N   GLY A 438     -11.566   0.227   3.330  1.00  0.00           N  
ATOM    240  CA  GLY A 438     -11.949  -0.681   2.273  1.00  0.00           C  
ATOM    241  C   GLY A 438     -11.307  -2.042   2.440  1.00  0.00           C  
ATOM    242  O   GLY A 438     -11.976  -3.065   2.299  1.00  0.00           O  
ATOM    243  H   GLY A 438     -10.805   0.832   3.199  1.00  0.00           H  
ATOM    244  HA2 GLY A 438     -13.023  -0.795   2.280  1.00  0.00           H  
ATOM    245  HA3 GLY A 438     -11.646  -0.264   1.323  1.00  0.00           H  
ATOM    246  N   ALA A 439     -10.000  -2.037   2.737  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -9.211  -3.260   2.960  1.00  0.00           C  
ATOM    248  C   ALA A 439      -8.976  -4.055   1.670  1.00  0.00           C  
ATOM    249  O   ALA A 439      -7.958  -4.736   1.538  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -9.852  -4.137   4.029  1.00  0.00           C  
ATOM    251  H   ALA A 439      -9.546  -1.167   2.821  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -8.247  -2.947   3.336  1.00  0.00           H  
ATOM    253  HB1 ALA A 439     -10.822  -3.739   4.288  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -9.224  -4.153   4.907  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -9.966  -5.143   3.650  1.00  0.00           H  
ATOM    256  N   ASP A 440      -9.940  -4.016   0.757  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -9.853  -4.755  -0.500  1.00  0.00           C  
ATOM    258  C   ASP A 440      -8.622  -4.343  -1.291  1.00  0.00           C  
ATOM    259  O   ASP A 440      -8.284  -3.155  -1.350  1.00  0.00           O  
ATOM    260  CB  ASP A 440     -11.098  -4.526  -1.356  1.00  0.00           C  
ATOM    261  CG  ASP A 440     -12.365  -4.986  -0.675  1.00  0.00           C  
ATOM    262  OD1 ASP A 440     -12.499  -6.196  -0.402  1.00  0.00           O  
ATOM    263  OD2 ASP A 440     -13.236  -4.135  -0.405  1.00  0.00           O  
ATOM    264  H   ASP A 440     -10.754  -3.503   0.954  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -9.779  -5.807  -0.261  1.00  0.00           H  
ATOM    266  HB2 ASP A 440     -11.191  -3.472  -1.573  1.00  0.00           H  
ATOM    267  HB3 ASP A 440     -10.993  -5.070  -2.285  1.00  0.00           H  
ATOM    268  N   THR A 441      -7.942  -5.331  -1.864  1.00  0.00           N  
ATOM    269  CA  THR A 441      -6.719  -5.100  -2.625  1.00  0.00           C  
ATOM    270  C   THR A 441      -5.649  -4.480  -1.725  1.00  0.00           C  
ATOM    271  O   THR A 441      -4.897  -3.600  -2.146  1.00  0.00           O  
ATOM    272  CB  THR A 441      -6.972  -4.183  -3.844  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -8.262  -4.461  -4.414  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -5.904  -4.386  -4.913  1.00  0.00           C  
ATOM    275  H   THR A 441      -8.258  -6.252  -1.746  1.00  0.00           H  
ATOM    276  HA  THR A 441      -6.365  -6.056  -2.984  1.00  0.00           H  
ATOM    277  HB  THR A 441      -6.943  -3.153  -3.516  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -8.574  -3.676  -4.890  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -6.033  -5.356  -5.370  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -4.926  -4.329  -4.459  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -5.998  -3.617  -5.666  1.00  0.00           H  
ATOM    282  N   THR A 442      -5.608  -4.952  -0.479  1.00  0.00           N  
ATOM    283  CA  THR A 442      -4.670  -4.464   0.526  1.00  0.00           C  
ATOM    284  C   THR A 442      -5.000  -3.031   0.948  1.00  0.00           C  
ATOM    285  O   THR A 442      -5.148  -2.134   0.116  1.00  0.00           O  
ATOM    286  CB  THR A 442      -3.217  -4.540   0.020  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -2.952  -5.861  -0.455  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -2.225  -4.189   1.116  1.00  0.00           C  
ATOM    289  H   THR A 442      -6.242  -5.652  -0.223  1.00  0.00           H  
ATOM    290  HA  THR A 442      -4.755  -5.105   1.392  1.00  0.00           H  
ATOM    291  HB  THR A 442      -3.095  -3.841  -0.795  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -2.965  -5.860  -1.423  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -1.244  -4.054   0.685  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -2.192  -4.992   1.839  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -2.533  -3.277   1.605  1.00  0.00           H  
ATOM    296  N   ALA A 443      -5.111  -2.817   2.251  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -5.411  -1.501   2.787  1.00  0.00           C  
ATOM    298  C   ALA A 443      -4.151  -0.641   2.886  1.00  0.00           C  
ATOM    299  O   ALA A 443      -3.921   0.018   3.903  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -6.083  -1.628   4.143  1.00  0.00           C  
ATOM    301  H   ALA A 443      -4.989  -3.570   2.875  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -6.106  -1.026   2.115  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -6.145  -2.670   4.418  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -7.078  -1.209   4.093  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -5.505  -1.093   4.883  1.00  0.00           H  
ATOM    306  N   GLU A 444      -3.368  -0.626   1.806  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -2.155   0.189   1.719  1.00  0.00           C  
ATOM    308  C   GLU A 444      -1.193  -0.109   2.867  1.00  0.00           C  
ATOM    309  O   GLU A 444      -0.779   0.787   3.600  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -2.511   1.678   1.676  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -2.808   2.198   0.275  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -3.859   1.388  -0.462  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -5.035   1.390  -0.038  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -3.509   0.740  -1.471  1.00  0.00           O  
ATOM    315  H   GLU A 444      -3.652  -1.135   1.014  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -1.661  -0.071   0.793  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -3.382   1.845   2.291  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -1.684   2.245   2.078  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -3.154   3.218   0.353  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -1.891   2.177  -0.298  1.00  0.00           H  
ATOM    321  N   LYS A 445      -0.834  -1.376   3.000  1.00  0.00           N  
ATOM    322  CA  LYS A 445       0.088  -1.811   4.044  1.00  0.00           C  
ATOM    323  C   LYS A 445       1.512  -1.407   3.698  1.00  0.00           C  
ATOM    324  O   LYS A 445       2.245  -0.884   4.539  1.00  0.00           O  
ATOM    325  CB  LYS A 445       0.004  -3.327   4.226  1.00  0.00           C  
ATOM    326  CG  LYS A 445      -1.395  -3.824   4.553  1.00  0.00           C  
ATOM    327  CD  LYS A 445      -1.838  -3.404   5.945  1.00  0.00           C  
ATOM    328  CE  LYS A 445      -1.036  -4.112   7.025  1.00  0.00           C  
ATOM    329  NZ  LYS A 445      -1.180  -5.591   6.944  1.00  0.00           N  
ATOM    330  H   LYS A 445      -1.174  -2.035   2.363  1.00  0.00           H  
ATOM    331  HA  LYS A 445      -0.200  -1.327   4.965  1.00  0.00           H  
ATOM    332  HB2 LYS A 445       0.330  -3.806   3.314  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       0.663  -3.618   5.031  1.00  0.00           H  
ATOM    334  HG2 LYS A 445      -2.086  -3.417   3.832  1.00  0.00           H  
ATOM    335  HG3 LYS A 445      -1.405  -4.903   4.494  1.00  0.00           H  
ATOM    336  HD2 LYS A 445      -1.699  -2.337   6.049  1.00  0.00           H  
ATOM    337  HD3 LYS A 445      -2.882  -3.647   6.068  1.00  0.00           H  
ATOM    338  HE2 LYS A 445       0.006  -3.852   6.910  1.00  0.00           H  
ATOM    339  HE3 LYS A 445      -1.385  -3.776   7.990  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445      -1.487  -5.972   7.866  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445      -0.268  -6.029   6.688  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445      -1.890  -5.848   6.222  1.00  0.00           H  
ATOM    343  N   CYS A 446       1.887  -1.614   2.445  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.212  -1.242   1.975  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.272   0.250   1.668  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.232   0.934   2.028  1.00  0.00           O  
ATOM    347  CB  CYS A 446       3.577  -2.045   0.726  1.00  0.00           C  
ATOM    348  SG  CYS A 446       3.689  -3.845   0.993  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.243  -1.989   1.806  1.00  0.00           H  
ATOM    350  HA  CYS A 446       3.919  -1.466   2.760  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       2.830  -1.873  -0.033  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       4.533  -1.707   0.360  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.241   0.744   0.994  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.163   2.146   0.612  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.185   3.042   1.843  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.250   3.028   2.645  1.00  0.00           O  
ATOM    357  CB  LYS A 447       0.881   2.388  -0.191  1.00  0.00           C  
ATOM    358  CG  LYS A 447       0.717   3.811  -0.698  1.00  0.00           C  
ATOM    359  CD  LYS A 447       1.738   4.144  -1.770  1.00  0.00           C  
ATOM    360  CE  LYS A 447       1.529   5.544  -2.318  1.00  0.00           C  
ATOM    361  NZ  LYS A 447       2.511   5.873  -3.378  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.508   0.140   0.735  1.00  0.00           H  
ATOM    363  HA  LYS A 447       3.018   2.373  -0.008  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       0.877   1.727  -1.045  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.031   2.153   0.435  1.00  0.00           H  
ATOM    366  HG2 LYS A 447      -0.272   3.923  -1.113  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       0.842   4.495   0.130  1.00  0.00           H  
ATOM    368  HD2 LYS A 447       2.729   4.078  -1.343  1.00  0.00           H  
ATOM    369  HD3 LYS A 447       1.643   3.434  -2.577  1.00  0.00           H  
ATOM    370  HE2 LYS A 447       0.533   5.609  -2.730  1.00  0.00           H  
ATOM    371  HE3 LYS A 447       1.630   6.253  -1.509  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447       2.562   6.907  -3.515  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447       2.234   5.430  -4.282  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447       3.457   5.526  -3.110  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.244   3.820   1.992  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.344   4.703   3.133  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.639   4.526   3.893  1.00  0.00           C  
ATOM    378  O   GLY A 448       5.071   5.434   4.610  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.967   3.797   1.324  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.279   5.725   2.788  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.518   4.507   3.800  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.232   3.341   3.798  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.455   3.053   4.525  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.650   3.729   3.872  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.742   3.806   2.647  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.679   1.550   4.625  1.00  0.00           C  
ATOM    387  CG  LYS A 449       5.700   0.867   5.557  1.00  0.00           C  
ATOM    388  CD  LYS A 449       5.948  -0.626   5.646  1.00  0.00           C  
ATOM    389  CE  LYS A 449       7.355  -0.945   6.133  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       7.526  -2.393   6.413  1.00  0.00           N  
ATOM    391  H   LYS A 449       4.837   2.639   3.230  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.339   3.454   5.523  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       6.576   1.114   3.642  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       7.679   1.366   4.990  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       5.802   1.296   6.541  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       4.696   1.035   5.192  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       5.240  -1.050   6.337  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       5.808  -1.061   4.668  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       8.063  -0.649   5.372  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       7.545  -0.386   7.038  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       8.538  -2.650   6.414  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       7.035  -2.964   5.689  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       7.122  -2.623   7.345  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.548   4.230   4.706  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.737   4.906   4.216  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.762   3.931   3.681  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.727   2.754   4.021  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.411   4.118   5.677  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.456   5.589   3.428  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.181   5.467   5.024  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.657   4.408   2.827  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.677   3.553   2.227  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.571   2.925   3.291  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.943   1.756   3.189  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.522   4.351   1.237  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.568   3.524   0.506  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.412   4.359  -0.435  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      14.849   4.988  -1.353  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.646   4.399  -0.257  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.622   5.360   2.580  1.00  0.00           H  
ATOM    421  HA  GLU A 451      12.169   2.764   1.694  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      12.866   4.788   0.499  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.029   5.142   1.769  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      15.218   3.062   1.235  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      14.067   2.757  -0.066  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.863   3.687   4.338  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.684   3.202   5.444  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.839   2.423   6.446  1.00  0.00           C  
ATOM    429  O   LYS A 452      14.070   2.478   7.657  1.00  0.00           O  
ATOM    430  CB  LYS A 452      15.384   4.375   6.131  1.00  0.00           C  
ATOM    431  CG  LYS A 452      16.292   5.157   5.199  1.00  0.00           C  
ATOM    432  CD  LYS A 452      16.900   6.361   5.892  1.00  0.00           C  
ATOM    433  CE  LYS A 452      17.846   7.111   4.969  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      18.466   8.283   5.639  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.476   4.589   4.395  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.431   2.541   5.033  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      14.638   5.050   6.525  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.982   3.997   6.948  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      17.087   4.511   4.860  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      15.715   5.496   4.350  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      16.106   7.027   6.198  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      17.448   6.026   6.762  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      18.625   6.437   4.651  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      17.292   7.451   4.106  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      17.768   9.056   5.727  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      19.280   8.626   5.082  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      18.800   8.021   6.591  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.891   1.667   5.920  1.00  0.00           N  
ATOM    449  CA  ASP A 453      12.021   0.830   6.733  1.00  0.00           C  
ATOM    450  C   ASP A 453      11.330  -0.203   5.857  1.00  0.00           C  
ATOM    451  O   ASP A 453      11.385  -1.404   6.127  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.973   1.678   7.448  1.00  0.00           C  
ATOM    453  CG  ASP A 453      10.009   0.844   8.266  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      10.464   0.102   9.160  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       8.791   0.932   8.020  1.00  0.00           O  
ATOM    456  H   ASP A 453      12.786   1.656   4.943  1.00  0.00           H  
ATOM    457  HA  ASP A 453      12.632   0.322   7.466  1.00  0.00           H  
ATOM    458  HB2 ASP A 453      11.472   2.371   8.109  1.00  0.00           H  
ATOM    459  HB3 ASP A 453      10.409   2.233   6.713  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.736   0.270   4.769  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.095  -0.604   3.803  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.154  -1.436   3.090  1.00  0.00           C  
ATOM    463  O   CYS A 454      12.127  -0.897   2.557  1.00  0.00           O  
ATOM    464  CB  CYS A 454       9.285   0.209   2.789  1.00  0.00           C  
ATOM    465  SG  CYS A 454       7.819  -0.683   2.166  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.763   1.238   4.592  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.426  -1.259   4.340  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       8.945   1.120   3.259  1.00  0.00           H  
ATOM    469  HB3 CYS A 454       9.911   0.459   1.941  1.00  0.00           H  
ATOM    470  N   LYS A 455      10.986  -2.746   3.115  1.00  0.00           N  
ATOM    471  CA  LYS A 455      11.943  -3.644   2.491  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.523  -3.938   1.063  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.353  -4.189   0.808  1.00  0.00           O  
ATOM    474  CB  LYS A 455      12.045  -4.952   3.276  1.00  0.00           C  
ATOM    475  CG  LYS A 455      12.280  -4.769   4.768  1.00  0.00           C  
ATOM    476  CD  LYS A 455      13.521  -3.938   5.053  1.00  0.00           C  
ATOM    477  CE  LYS A 455      13.856  -3.927   6.536  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      12.693  -3.529   7.372  1.00  0.00           N  
ATOM    479  H   LYS A 455      10.181  -3.121   3.541  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.905  -3.158   2.485  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      11.127  -5.504   3.146  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      12.861  -5.535   2.875  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      11.425  -4.272   5.198  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      12.398  -5.740   5.225  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      14.354  -4.356   4.507  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      13.347  -2.923   4.726  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      14.172  -4.918   6.827  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      14.665  -3.231   6.704  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      12.018  -4.321   7.442  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      12.208  -2.709   6.953  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      13.013  -3.280   8.333  1.00  0.00           H  
ATOM    492  N   SER A 456      12.474  -3.900   0.142  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.189  -4.139  -1.272  1.00  0.00           C  
ATOM    494  C   SER A 456      11.605  -5.543  -1.516  1.00  0.00           C  
ATOM    495  O   SER A 456      10.580  -5.666  -2.181  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.449  -3.916  -2.118  1.00  0.00           C  
ATOM    497  OG  SER A 456      13.161  -3.981  -3.506  1.00  0.00           O  
ATOM    498  H   SER A 456      13.394  -3.679   0.414  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.443  -3.419  -1.570  1.00  0.00           H  
ATOM    500  HB2 SER A 456      13.861  -2.944  -1.896  1.00  0.00           H  
ATOM    501  HB3 SER A 456      14.177  -4.677  -1.878  1.00  0.00           H  
ATOM    502  HG  SER A 456      12.865  -4.878  -3.732  1.00  0.00           H  
ATOM    503  N   PRO A 457      12.221  -6.629  -0.997  1.00  0.00           N  
ATOM    504  CA  PRO A 457      11.676  -7.981  -1.173  1.00  0.00           C  
ATOM    505  C   PRO A 457      10.301  -8.119  -0.524  1.00  0.00           C  
ATOM    506  O   PRO A 457       9.478  -8.928  -0.946  1.00  0.00           O  
ATOM    507  CB  PRO A 457      12.693  -8.888  -0.467  1.00  0.00           C  
ATOM    508  CG  PRO A 457      13.927  -8.065  -0.344  1.00  0.00           C  
ATOM    509  CD  PRO A 457      13.457  -6.648  -0.196  1.00  0.00           C  
ATOM    510  HA  PRO A 457      11.608  -8.247  -2.219  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      12.310  -9.174   0.502  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      12.867  -9.771  -1.064  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      14.487  -8.368   0.529  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      14.530  -8.170  -1.236  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      13.249  -6.423   0.839  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      14.187  -5.961  -0.597  1.00  0.00           H  
ATOM    517  N   ASP A 458      10.081  -7.341   0.527  1.00  0.00           N  
ATOM    518  CA  ASP A 458       8.826  -7.375   1.269  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.744  -6.556   0.565  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.598  -6.990   0.454  1.00  0.00           O  
ATOM    521  CB  ASP A 458       9.048  -6.846   2.686  1.00  0.00           C  
ATOM    522  CG  ASP A 458       7.819  -6.978   3.562  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       7.312  -8.109   3.715  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       7.370  -5.961   4.127  1.00  0.00           O  
ATOM    525  H   ASP A 458      10.787  -6.725   0.816  1.00  0.00           H  
ATOM    526  HA  ASP A 458       8.503  -8.404   1.325  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       9.853  -7.399   3.145  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       9.319  -5.802   2.633  1.00  0.00           H  
ATOM    529  N   CYS A 459       8.127  -5.386   0.068  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.214  -4.504  -0.647  1.00  0.00           C  
ATOM    531  C   CYS A 459       7.960  -3.810  -1.778  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.095  -3.371  -1.600  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.618  -3.450   0.293  1.00  0.00           C  
ATOM    534  SG  CYS A 459       5.591  -4.116   1.646  1.00  0.00           S  
ATOM    535  H   CYS A 459       9.071  -5.110   0.159  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.417  -5.105  -1.063  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.423  -2.888   0.745  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.001  -2.777  -0.287  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.358  -3.771  -2.955  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.016  -3.202  -4.121  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.234  -1.705  -3.955  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.284  -0.921  -3.971  1.00  0.00           O  
ATOM    543  CB  LYS A 460       7.191  -3.481  -5.385  1.00  0.00           C  
ATOM    544  CG  LYS A 460       7.746  -2.832  -6.647  1.00  0.00           C  
ATOM    545  CD  LYS A 460       9.173  -3.274  -6.929  1.00  0.00           C  
ATOM    546  CE  LYS A 460       9.752  -2.546  -8.131  1.00  0.00           C  
ATOM    547  NZ  LYS A 460      11.177  -2.898  -8.359  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.458  -4.155  -3.051  1.00  0.00           H  
ATOM    549  HA  LYS A 460       8.977  -3.681  -4.221  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       7.153  -4.548  -5.544  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       6.187  -3.114  -5.230  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       7.124  -3.108  -7.485  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       7.730  -1.758  -6.523  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       9.782  -3.058  -6.065  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       9.181  -4.338  -7.122  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       9.180  -2.810  -9.008  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       9.675  -1.481  -7.959  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460      11.259  -3.600  -9.125  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460      11.593  -3.299  -7.489  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460      11.719  -2.046  -8.623  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.497  -1.309  -3.914  1.00  0.00           N  
ATOM    562  CA  TRP A 461       9.844   0.096  -3.911  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.897   0.579  -5.353  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.624   0.013  -6.169  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.204   0.316  -3.236  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.449   1.742  -2.849  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.338   2.612  -3.413  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.811   2.455  -1.786  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.269   3.832  -2.783  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.342   3.756  -1.775  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.841   2.119  -0.845  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.922   4.719  -0.862  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.430   3.071   0.060  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.971   4.358   0.048  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.208  -1.976  -3.994  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.079   0.639  -3.377  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.257  -0.284  -2.342  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      11.987   0.015  -3.916  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.983   2.368  -4.247  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.803   4.627  -3.015  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.411   1.130  -0.817  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.331   5.714  -0.856  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.680   2.824   0.795  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.621   5.073   0.778  1.00  0.00           H  
ATOM    585  N   GLU A 462       9.062   1.544  -5.690  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.966   2.007  -7.065  1.00  0.00           C  
ATOM    587  C   GLU A 462       8.468   3.442  -7.116  1.00  0.00           C  
ATOM    588  O   GLU A 462       7.442   3.770  -6.529  1.00  0.00           O  
ATOM    589  CB  GLU A 462       8.033   1.089  -7.865  1.00  0.00           C  
ATOM    590  CG  GLU A 462       7.860   1.500  -9.318  1.00  0.00           C  
ATOM    591  CD  GLU A 462       9.153   1.451 -10.112  1.00  0.00           C  
ATOM    592  OE1 GLU A 462      10.170   0.934  -9.595  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       9.157   1.929 -11.265  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.439   1.903  -5.016  1.00  0.00           H  
ATOM    595  HA  GLU A 462       9.953   1.966  -7.498  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       8.431   0.086  -7.843  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       7.059   1.088  -7.396  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       7.147   0.835  -9.782  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       7.477   2.510  -9.345  1.00  0.00           H  
ATOM    600  N   GLY A 463       9.224   4.296  -7.792  1.00  0.00           N  
ATOM    601  CA  GLY A 463       8.873   5.698  -7.876  1.00  0.00           C  
ATOM    602  C   GLY A 463       9.015   6.402  -6.541  1.00  0.00           C  
ATOM    603  O   GLY A 463       8.269   7.333  -6.235  1.00  0.00           O  
ATOM    604  H   GLY A 463      10.052   3.974  -8.213  1.00  0.00           H  
ATOM    605  HA2 GLY A 463       9.518   6.179  -8.596  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       7.849   5.784  -8.209  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.989   5.961  -5.751  1.00  0.00           N  
ATOM    608  CA  GLY A 464      10.225   6.552  -4.450  1.00  0.00           C  
ATOM    609  C   GLY A 464       9.053   6.363  -3.510  1.00  0.00           C  
ATOM    610  O   GLY A 464       8.702   7.267  -2.754  1.00  0.00           O  
ATOM    611  H   GLY A 464      10.559   5.215  -6.060  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      11.101   6.098  -4.012  1.00  0.00           H  
ATOM    613  HA3 GLY A 464      10.404   7.610  -4.575  1.00  0.00           H  
ATOM    614  N   THR A 465       8.442   5.190  -3.566  1.00  0.00           N  
ATOM    615  CA  THR A 465       7.301   4.875  -2.726  1.00  0.00           C  
ATOM    616  C   THR A 465       7.038   3.375  -2.755  1.00  0.00           C  
ATOM    617  O   THR A 465       7.347   2.701  -3.741  1.00  0.00           O  
ATOM    618  CB  THR A 465       6.035   5.653  -3.162  1.00  0.00           C  
ATOM    619  OG1 THR A 465       4.940   5.366  -2.282  1.00  0.00           O  
ATOM    620  CG2 THR A 465       5.636   5.316  -4.591  1.00  0.00           C  
ATOM    621  H   THR A 465       8.764   4.515  -4.199  1.00  0.00           H  
ATOM    622  HA  THR A 465       7.545   5.163  -1.713  1.00  0.00           H  
ATOM    623  HB  THR A 465       6.252   6.710  -3.110  1.00  0.00           H  
ATOM    624  HG1 THR A 465       4.856   6.082  -1.630  1.00  0.00           H  
ATOM    625 HG21 THR A 465       6.064   4.363  -4.869  1.00  0.00           H  
ATOM    626 HG22 THR A 465       6.004   6.082  -5.258  1.00  0.00           H  
ATOM    627 HG23 THR A 465       4.560   5.263  -4.664  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.598   2.838  -1.631  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.400   1.407  -1.500  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.018   0.999  -1.994  1.00  0.00           C  
ATOM    631  O   CYS A 466       4.024   1.668  -1.712  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.590   0.981  -0.047  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.826  -0.338   0.171  1.00  0.00           S  
ATOM    634  H   CYS A 466       6.443   3.416  -0.848  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.144   0.917  -2.106  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       6.914   1.834   0.530  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       5.648   0.623   0.345  1.00  0.00           H  
ATOM    638  N   LYS A 467       4.965  -0.079  -2.762  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.714  -0.568  -3.318  1.00  0.00           C  
ATOM    640  C   LYS A 467       3.577  -2.059  -3.058  1.00  0.00           C  
ATOM    641  O   LYS A 467       4.552  -2.804  -3.159  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.661  -0.307  -4.824  1.00  0.00           C  
ATOM    643  CG  LYS A 467       3.953   1.135  -5.205  1.00  0.00           C  
ATOM    644  CD  LYS A 467       3.898   1.337  -6.709  1.00  0.00           C  
ATOM    645  CE  LYS A 467       4.263   2.760  -7.100  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       4.167   2.972  -8.569  1.00  0.00           N  
ATOM    647  H   LYS A 467       5.803  -0.547  -2.990  1.00  0.00           H  
ATOM    648  HA  LYS A 467       2.902  -0.046  -2.834  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       4.388  -0.940  -5.312  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       2.677  -0.561  -5.187  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       3.221   1.778  -4.737  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       4.940   1.395  -4.851  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       4.595   0.656  -7.179  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       2.897   1.123  -7.053  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       3.589   3.443  -6.603  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       5.276   2.959  -6.783  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       3.238   3.383  -8.814  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       4.272   2.065  -9.072  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       4.917   3.624  -8.893  1.00  0.00           H  
ATOM    660  N   ASP A 468       2.374  -2.497  -2.717  1.00  0.00           N  
ATOM    661  CA  ASP A 468       2.131  -3.913  -2.472  1.00  0.00           C  
ATOM    662  C   ASP A 468       2.115  -4.675  -3.792  1.00  0.00           C  
ATOM    663  O   ASP A 468       2.672  -5.788  -3.849  1.00  0.00           O  
ATOM    664  CB  ASP A 468       0.808  -4.131  -1.740  1.00  0.00           C  
ATOM    665  CG  ASP A 468       0.614  -5.582  -1.340  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       1.343  -6.057  -0.442  1.00  0.00           O  
ATOM    667  OD2 ASP A 468      -0.251  -6.261  -1.933  1.00  0.00           O  
ATOM    668  OXT ASP A 468       1.542  -4.151  -4.775  1.00  0.00           O  
ATOM    669  H   ASP A 468       1.629  -1.862  -2.655  1.00  0.00           H  
ATOM    670  HA  ASP A 468       2.941  -4.290  -1.862  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       0.790  -3.523  -0.847  1.00  0.00           H  
ATOM    672  HB3 ASP A 468      -0.008  -3.841  -2.386  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A 421     -43.180   6.630 -14.403  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -43.531   5.188 -14.499  1.00  0.00           C  
ATOM      3  C   GLY A 421     -44.279   4.715 -13.274  1.00  0.00           C  
ATOM      4  O   GLY A 421     -43.918   5.084 -12.158  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -43.997   7.216 -14.681  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -42.377   6.849 -15.030  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -42.913   6.866 -13.426  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -44.149   5.030 -15.372  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -42.625   4.609 -14.603  1.00  0.00           H  
ATOM     10  N   THR A 422     -45.350   3.944 -13.498  1.00  0.00           N  
ATOM     11  CA  THR A 422     -46.235   3.450 -12.437  1.00  0.00           C  
ATOM     12  C   THR A 422     -46.564   4.564 -11.425  1.00  0.00           C  
ATOM     13  O   THR A 422     -47.002   5.648 -11.831  1.00  0.00           O  
ATOM     14  CB  THR A 422     -45.691   2.145 -11.760  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -46.588   1.683 -10.743  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -44.298   2.310 -11.161  1.00  0.00           C  
ATOM     17  H   THR A 422     -45.586   3.739 -14.430  1.00  0.00           H  
ATOM     18  HA  THR A 422     -47.166   3.185 -12.925  1.00  0.00           H  
ATOM     19  HB  THR A 422     -45.632   1.381 -12.523  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -47.500   1.930 -10.976  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -44.285   1.905 -10.161  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -44.042   3.360 -11.127  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -43.579   1.784 -11.772  1.00  0.00           H  
ATOM     24  N   LYS A 423     -46.385   4.309 -10.136  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -46.654   5.314  -9.118  1.00  0.00           C  
ATOM     26  C   LYS A 423     -45.715   6.506  -9.286  1.00  0.00           C  
ATOM     27  O   LYS A 423     -44.519   6.324  -9.531  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -46.512   4.713  -7.719  1.00  0.00           C  
ATOM     29  CG  LYS A 423     -47.562   3.658  -7.407  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -47.384   3.069  -6.015  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -46.105   2.253  -5.910  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -45.931   1.662  -4.558  1.00  0.00           N  
ATOM     33  H   LYS A 423     -46.058   3.425  -9.865  1.00  0.00           H  
ATOM     34  HA  LYS A 423     -47.670   5.653  -9.255  1.00  0.00           H  
ATOM     35  HB2 LYS A 423     -45.536   4.259  -7.632  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -46.598   5.504  -6.990  1.00  0.00           H  
ATOM     37  HG2 LYS A 423     -48.541   4.110  -7.471  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -47.484   2.865  -8.134  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -47.345   3.874  -5.298  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -48.228   2.431  -5.795  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -46.137   1.454  -6.639  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -45.265   2.896  -6.122  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -44.968   1.273  -4.454  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -46.621   0.893  -4.411  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -46.078   2.392  -3.825  1.00  0.00           H  
ATOM     46  N   ALA A 424     -46.297   7.708  -9.251  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -45.578   8.963  -9.502  1.00  0.00           C  
ATOM     48  C   ALA A 424     -45.254   9.121 -10.987  1.00  0.00           C  
ATOM     49  O   ALA A 424     -44.932   8.152 -11.679  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -44.314   9.073  -8.654  1.00  0.00           C  
ATOM     51  H   ALA A 424     -47.268   7.748  -9.128  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -46.235   9.772  -9.216  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -43.725   9.912  -8.993  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -43.735   8.166  -8.752  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -44.585   9.217  -7.618  1.00  0.00           H  
ATOM     56  N   SER A 425     -45.445  10.331 -11.495  1.00  0.00           N  
ATOM     57  CA  SER A 425     -45.255  10.607 -12.911  1.00  0.00           C  
ATOM     58  C   SER A 425     -43.792  10.415 -13.309  1.00  0.00           C  
ATOM     59  O   SER A 425     -43.489   9.754 -14.307  1.00  0.00           O  
ATOM     60  CB  SER A 425     -45.721  12.029 -13.238  1.00  0.00           C  
ATOM     61  OG  SER A 425     -45.823  12.231 -14.639  1.00  0.00           O  
ATOM     62  H   SER A 425     -45.774  11.050 -10.908  1.00  0.00           H  
ATOM     63  HA  SER A 425     -45.858   9.904 -13.466  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -46.690  12.196 -12.793  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -45.013  12.736 -12.836  1.00  0.00           H  
ATOM     66  HG  SER A 425     -45.063  12.752 -14.946  1.00  0.00           H  
ATOM     67  N   LYS A 426     -42.885  10.923 -12.482  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -41.462  10.750 -12.722  1.00  0.00           C  
ATOM     69  C   LYS A 426     -40.704  10.717 -11.399  1.00  0.00           C  
ATOM     70  O   LYS A 426     -41.023  11.459 -10.465  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -40.908  11.856 -13.643  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -40.689  13.213 -12.978  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -41.995  13.916 -12.642  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -41.747  15.312 -12.086  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -40.890  15.289 -10.869  1.00  0.00           N  
ATOM     76  H   LYS A 426     -43.184  11.382 -11.662  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -41.329   9.795 -13.211  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -39.960  11.527 -14.042  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -41.598  11.993 -14.465  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -40.133  13.063 -12.064  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -40.116  13.839 -13.647  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -42.591  13.997 -13.539  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -42.526  13.334 -11.904  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -41.261  15.907 -12.845  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -42.699  15.760 -11.836  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -41.303  14.660 -10.146  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -40.806  16.250 -10.469  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -39.931  14.946 -11.107  1.00  0.00           H  
ATOM     89  N   SER A 427     -39.762   9.796 -11.292  1.00  0.00           N  
ATOM     90  CA  SER A 427     -39.023   9.602 -10.056  1.00  0.00           C  
ATOM     91  C   SER A 427     -37.697   8.897 -10.325  1.00  0.00           C  
ATOM     92  O   SER A 427     -37.262   8.039  -9.551  1.00  0.00           O  
ATOM     93  CB  SER A 427     -39.870   8.797  -9.065  1.00  0.00           C  
ATOM     94  OG  SER A 427     -40.451   7.659  -9.688  1.00  0.00           O  
ATOM     95  H   SER A 427     -39.592   9.192 -12.049  1.00  0.00           H  
ATOM     96  HA  SER A 427     -38.819  10.576  -9.636  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -39.246   8.464  -8.251  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -40.660   9.425  -8.679  1.00  0.00           H  
ATOM     99  HG  SER A 427     -41.165   7.317  -9.125  1.00  0.00           H  
ATOM    100  N   GLY A 428     -37.040   9.289 -11.408  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -35.746   8.727 -11.736  1.00  0.00           C  
ATOM    102  C   GLY A 428     -34.667   9.216 -10.794  1.00  0.00           C  
ATOM    103  O   GLY A 428     -34.627  10.397 -10.448  1.00  0.00           O  
ATOM    104  H   GLY A 428     -37.420  10.003 -11.973  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -35.804   7.651 -11.675  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -35.484   9.008 -12.747  1.00  0.00           H  
ATOM    107  N   VAL A 429     -33.824   8.307 -10.344  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -32.761   8.644  -9.413  1.00  0.00           C  
ATOM    109  C   VAL A 429     -31.465   7.946  -9.824  1.00  0.00           C  
ATOM    110  O   VAL A 429     -31.483   6.783 -10.229  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -33.153   8.267  -7.960  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -33.559   6.803  -7.863  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -32.023   8.576  -6.984  1.00  0.00           C  
ATOM    114  H   VAL A 429     -33.933   7.366 -10.631  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -32.611   9.713  -9.459  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -34.007   8.867  -7.679  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -34.299   6.582  -8.619  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -33.974   6.608  -6.886  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -32.690   6.177  -8.015  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -31.216   9.062  -7.511  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -31.664   7.657  -6.545  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -32.388   9.229  -6.204  1.00  0.00           H  
ATOM    123  N   PRO A 430     -30.352   8.696  -9.880  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -29.071   8.175 -10.374  1.00  0.00           C  
ATOM    125  C   PRO A 430     -28.574   6.967  -9.583  1.00  0.00           C  
ATOM    126  O   PRO A 430     -28.268   5.925 -10.165  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -28.113   9.355 -10.203  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -28.987  10.560 -10.216  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -30.283  10.138  -9.587  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -29.133   7.913 -11.419  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -27.583   9.259  -9.266  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -27.407   9.371 -11.020  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -28.532  11.352  -9.641  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -29.153  10.879 -11.234  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -30.263  10.315  -8.522  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -31.110  10.663 -10.043  1.00  0.00           H  
ATOM    137  N   VAL A 431     -28.456   7.133  -8.264  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -27.934   6.084  -7.385  1.00  0.00           C  
ATOM    139  C   VAL A 431     -26.528   5.680  -7.842  1.00  0.00           C  
ATOM    140  O   VAL A 431     -26.197   4.501  -7.964  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -28.861   4.839  -7.339  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -28.453   3.890  -6.217  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -30.317   5.255  -7.177  1.00  0.00           C  
ATOM    144  H   VAL A 431     -28.671   8.011  -7.878  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -27.868   6.497  -6.388  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -28.765   4.312  -8.277  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -28.063   4.461  -5.386  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -27.693   3.213  -6.576  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -29.314   3.325  -5.891  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -30.424   6.297  -7.440  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -30.620   5.109  -6.152  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -30.938   4.654  -7.826  1.00  0.00           H  
ATOM    153  N   THR A 432     -25.733   6.682  -8.177  1.00  0.00           N  
ATOM    154  CA  THR A 432     -24.399   6.463  -8.701  1.00  0.00           C  
ATOM    155  C   THR A 432     -23.352   6.468  -7.590  1.00  0.00           C  
ATOM    156  O   THR A 432     -22.278   7.054  -7.728  1.00  0.00           O  
ATOM    157  CB  THR A 432     -24.058   7.532  -9.748  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -24.596   8.797  -9.337  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -24.614   7.154 -11.113  1.00  0.00           C  
ATOM    160  H   THR A 432     -26.075   7.601  -8.126  1.00  0.00           H  
ATOM    161  HA  THR A 432     -24.389   5.499  -9.188  1.00  0.00           H  
ATOM    162  HB  THR A 432     -22.984   7.615  -9.821  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -23.935   9.486  -9.484  1.00  0.00           H  
ATOM    164 HG21 THR A 432     -24.346   6.134 -11.340  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -24.200   7.812 -11.864  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -25.690   7.250 -11.104  1.00  0.00           H  
ATOM    167  N   GLN A 433     -23.662   5.785  -6.499  1.00  0.00           N  
ATOM    168  CA  GLN A 433     -22.735   5.671  -5.382  1.00  0.00           C  
ATOM    169  C   GLN A 433     -21.794   4.493  -5.593  1.00  0.00           C  
ATOM    170  O   GLN A 433     -22.232   3.390  -5.923  1.00  0.00           O  
ATOM    171  CB  GLN A 433     -23.493   5.520  -4.057  1.00  0.00           C  
ATOM    172  CG  GLN A 433     -24.461   4.345  -4.023  1.00  0.00           C  
ATOM    173  CD  GLN A 433     -25.113   4.167  -2.669  1.00  0.00           C  
ATOM    174  OE1 GLN A 433     -25.775   5.071  -2.157  1.00  0.00           O  
ATOM    175  NE2 GLN A 433     -24.921   3.003  -2.076  1.00  0.00           N  
ATOM    176  H   GLN A 433     -24.514   5.306  -6.465  1.00  0.00           H  
ATOM    177  HA  GLN A 433     -22.148   6.577  -5.347  1.00  0.00           H  
ATOM    178  HB2 GLN A 433     -22.776   5.384  -3.260  1.00  0.00           H  
ATOM    179  HB3 GLN A 433     -24.054   6.425  -3.870  1.00  0.00           H  
ATOM    180  HG2 GLN A 433     -25.235   4.508  -4.757  1.00  0.00           H  
ATOM    181  HG3 GLN A 433     -23.920   3.441  -4.264  1.00  0.00           H  
ATOM    182 HE21 GLN A 433     -24.368   2.333  -2.538  1.00  0.00           H  
ATOM    183 HE22 GLN A 433     -25.348   2.845  -1.206  1.00  0.00           H  
ATOM    184  N   THR A 434     -20.505   4.736  -5.440  1.00  0.00           N  
ATOM    185  CA  THR A 434     -19.512   3.694  -5.622  1.00  0.00           C  
ATOM    186  C   THR A 434     -18.167   4.116  -5.034  1.00  0.00           C  
ATOM    187  O   THR A 434     -17.617   5.163  -5.387  1.00  0.00           O  
ATOM    188  CB  THR A 434     -19.349   3.318  -7.120  1.00  0.00           C  
ATOM    189  OG1 THR A 434     -18.318   2.337  -7.282  1.00  0.00           O  
ATOM    190  CG2 THR A 434     -19.032   4.537  -7.975  1.00  0.00           C  
ATOM    191  H   THR A 434     -20.208   5.651  -5.222  1.00  0.00           H  
ATOM    192  HA  THR A 434     -19.858   2.818  -5.092  1.00  0.00           H  
ATOM    193  HB  THR A 434     -20.283   2.895  -7.466  1.00  0.00           H  
ATOM    194  HG1 THR A 434     -18.411   1.656  -6.590  1.00  0.00           H  
ATOM    195 HG21 THR A 434     -18.062   4.925  -7.699  1.00  0.00           H  
ATOM    196 HG22 THR A 434     -19.782   5.297  -7.812  1.00  0.00           H  
ATOM    197 HG23 THR A 434     -19.025   4.256  -9.019  1.00  0.00           H  
ATOM    198  N   GLN A 435     -17.653   3.301  -4.121  1.00  0.00           N  
ATOM    199  CA  GLN A 435     -16.371   3.553  -3.476  1.00  0.00           C  
ATOM    200  C   GLN A 435     -15.717   2.228  -3.112  1.00  0.00           C  
ATOM    201  O   GLN A 435     -16.367   1.337  -2.563  1.00  0.00           O  
ATOM    202  CB  GLN A 435     -16.537   4.394  -2.204  1.00  0.00           C  
ATOM    203  CG  GLN A 435     -17.100   5.788  -2.439  1.00  0.00           C  
ATOM    204  CD  GLN A 435     -17.124   6.635  -1.181  1.00  0.00           C  
ATOM    205  OE1 GLN A 435     -17.703   7.722  -1.165  1.00  0.00           O  
ATOM    206  NE2 GLN A 435     -16.475   6.161  -0.132  1.00  0.00           N  
ATOM    207  H   GLN A 435     -18.152   2.491  -3.873  1.00  0.00           H  
ATOM    208  HA  GLN A 435     -15.739   4.080  -4.174  1.00  0.00           H  
ATOM    209  HB2 GLN A 435     -17.199   3.874  -1.528  1.00  0.00           H  
ATOM    210  HB3 GLN A 435     -15.570   4.497  -1.732  1.00  0.00           H  
ATOM    211  HG2 GLN A 435     -16.489   6.288  -3.175  1.00  0.00           H  
ATOM    212  HG3 GLN A 435     -18.108   5.695  -2.814  1.00  0.00           H  
ATOM    213 HE21 GLN A 435     -16.019   5.296  -0.221  1.00  0.00           H  
ATOM    214 HE22 GLN A 435     -16.466   6.700   0.691  1.00  0.00           H  
ATOM    215  N   THR A 436     -14.439   2.099  -3.415  1.00  0.00           N  
ATOM    216  CA  THR A 436     -13.709   0.889  -3.095  1.00  0.00           C  
ATOM    217  C   THR A 436     -13.496   0.796  -1.586  1.00  0.00           C  
ATOM    218  O   THR A 436     -13.000   1.736  -0.963  1.00  0.00           O  
ATOM    219  CB  THR A 436     -12.352   0.859  -3.822  1.00  0.00           C  
ATOM    220  OG1 THR A 436     -12.506   1.373  -5.155  1.00  0.00           O  
ATOM    221  CG2 THR A 436     -11.811  -0.561  -3.890  1.00  0.00           C  
ATOM    222  H   THR A 436     -13.972   2.843  -3.857  1.00  0.00           H  
ATOM    223  HA  THR A 436     -14.295   0.043  -3.425  1.00  0.00           H  
ATOM    224  HB  THR A 436     -11.647   1.476  -3.281  1.00  0.00           H  
ATOM    225  HG1 THR A 436     -12.704   2.327  -5.114  1.00  0.00           H  
ATOM    226 HG21 THR A 436     -11.473  -0.867  -2.910  1.00  0.00           H  
ATOM    227 HG22 THR A 436     -10.986  -0.598  -4.583  1.00  0.00           H  
ATOM    228 HG23 THR A 436     -12.592  -1.228  -4.224  1.00  0.00           H  
ATOM    229  N   ALA A 437     -14.009  -0.270  -0.987  1.00  0.00           N  
ATOM    230  CA  ALA A 437     -13.982  -0.412   0.462  1.00  0.00           C  
ATOM    231  C   ALA A 437     -12.557  -0.533   0.986  1.00  0.00           C  
ATOM    232  O   ALA A 437     -12.154   0.203   1.888  1.00  0.00           O  
ATOM    233  CB  ALA A 437     -14.808  -1.612   0.890  1.00  0.00           C  
ATOM    234  H   ALA A 437     -14.504  -0.928  -1.524  1.00  0.00           H  
ATOM    235  HA  ALA A 437     -14.434   0.471   0.889  1.00  0.00           H  
ATOM    236  HB1 ALA A 437     -15.431  -1.337   1.727  1.00  0.00           H  
ATOM    237  HB2 ALA A 437     -14.149  -2.419   1.180  1.00  0.00           H  
ATOM    238  HB3 ALA A 437     -15.429  -1.933   0.067  1.00  0.00           H  
ATOM    239  N   GLY A 438     -11.795  -1.455   0.419  1.00  0.00           N  
ATOM    240  CA  GLY A 438     -10.429  -1.655   0.859  1.00  0.00           C  
ATOM    241  C   GLY A 438      -9.659  -2.574  -0.060  1.00  0.00           C  
ATOM    242  O   GLY A 438      -9.184  -3.629   0.366  1.00  0.00           O  
ATOM    243  H   GLY A 438     -12.172  -2.027  -0.291  1.00  0.00           H  
ATOM    244  HA2 GLY A 438      -9.931  -0.698   0.895  1.00  0.00           H  
ATOM    245  HA3 GLY A 438     -10.440  -2.082   1.850  1.00  0.00           H  
ATOM    246  N   ALA A 439      -9.558  -2.190  -1.325  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -8.863  -3.000  -2.318  1.00  0.00           C  
ATOM    248  C   ALA A 439      -8.517  -2.172  -3.548  1.00  0.00           C  
ATOM    249  O   ALA A 439      -8.534  -2.670  -4.677  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -9.716  -4.200  -2.709  1.00  0.00           C  
ATOM    251  H   ALA A 439      -9.962  -1.335  -1.600  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -7.948  -3.367  -1.873  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -9.920  -4.798  -1.832  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -9.186  -4.798  -3.436  1.00  0.00           H  
ATOM    255  HB3 ALA A 439     -10.647  -3.858  -3.134  1.00  0.00           H  
ATOM    256  N   ASP A 440      -8.166  -0.913  -3.318  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -7.761  -0.018  -4.395  1.00  0.00           C  
ATOM    258  C   ASP A 440      -6.294  -0.245  -4.749  1.00  0.00           C  
ATOM    259  O   ASP A 440      -5.411  -0.054  -3.910  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -8.007   1.446  -4.001  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -7.272   1.868  -2.738  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -7.448   1.208  -1.686  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -6.543   2.880  -2.783  1.00  0.00           O  
ATOM    264  H   ASP A 440      -8.136  -0.585  -2.392  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -8.365  -0.253  -5.259  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -7.679   2.082  -4.810  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -9.066   1.591  -3.846  1.00  0.00           H  
ATOM    268  N   THR A 441      -6.060  -0.744  -5.964  1.00  0.00           N  
ATOM    269  CA  THR A 441      -4.723  -1.124  -6.434  1.00  0.00           C  
ATOM    270  C   THR A 441      -4.201  -2.367  -5.701  1.00  0.00           C  
ATOM    271  O   THR A 441      -3.867  -3.374  -6.327  1.00  0.00           O  
ATOM    272  CB  THR A 441      -3.698   0.025  -6.274  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -4.144   1.192  -6.979  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -2.330  -0.384  -6.799  1.00  0.00           C  
ATOM    275  H   THR A 441      -6.832  -0.923  -6.554  1.00  0.00           H  
ATOM    276  HA  THR A 441      -4.801  -1.355  -7.487  1.00  0.00           H  
ATOM    277  HB  THR A 441      -3.607   0.263  -5.223  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -5.118   1.204  -7.001  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -1.760  -0.838  -6.000  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -1.808   0.488  -7.162  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -2.451  -1.094  -7.603  1.00  0.00           H  
ATOM    282  N   THR A 442      -4.140  -2.277  -4.382  1.00  0.00           N  
ATOM    283  CA  THR A 442      -3.646  -3.350  -3.543  1.00  0.00           C  
ATOM    284  C   THR A 442      -3.822  -2.962  -2.079  1.00  0.00           C  
ATOM    285  O   THR A 442      -3.870  -1.772  -1.758  1.00  0.00           O  
ATOM    286  CB  THR A 442      -2.152  -3.650  -3.824  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -1.693  -4.717  -2.986  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -1.288  -2.415  -3.591  1.00  0.00           C  
ATOM    289  H   THR A 442      -4.433  -1.440  -3.952  1.00  0.00           H  
ATOM    290  HA  THR A 442      -4.225  -4.238  -3.751  1.00  0.00           H  
ATOM    291  HB  THR A 442      -2.052  -3.949  -4.859  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -1.461  -4.363  -2.117  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -0.319  -2.718  -3.222  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -1.764  -1.775  -2.863  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -1.171  -1.876  -4.520  1.00  0.00           H  
ATOM    296  N   ALA A 443      -3.937  -3.951  -1.201  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -4.064  -3.685   0.225  1.00  0.00           C  
ATOM    298  C   ALA A 443      -2.826  -2.963   0.728  1.00  0.00           C  
ATOM    299  O   ALA A 443      -1.716  -3.474   0.597  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -4.256  -4.981   0.996  1.00  0.00           C  
ATOM    301  H   ALA A 443      -3.901  -4.881  -1.515  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -4.930  -3.061   0.378  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -4.530  -5.772   0.313  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -5.037  -4.851   1.729  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -3.333  -5.238   1.496  1.00  0.00           H  
ATOM    306  N   GLU A 444      -3.007  -1.748   1.221  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -1.889  -0.944   1.669  1.00  0.00           C  
ATOM    308  C   GLU A 444      -1.341  -1.449   2.993  1.00  0.00           C  
ATOM    309  O   GLU A 444      -2.000  -1.360   4.032  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -2.305   0.519   1.796  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -1.254   1.399   2.448  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -1.736   2.818   2.647  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -2.111   3.466   1.654  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -1.739   3.293   3.805  1.00  0.00           O  
ATOM    315  H   GLU A 444      -3.907  -1.371   1.253  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -1.112  -1.020   0.923  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -2.501   0.909   0.809  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -3.207   0.575   2.384  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -1.002   0.982   3.410  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -0.376   1.415   1.820  1.00  0.00           H  
ATOM    321  N   LYS A 445      -0.115  -1.919   2.946  1.00  0.00           N  
ATOM    322  CA  LYS A 445       0.594  -2.379   4.126  1.00  0.00           C  
ATOM    323  C   LYS A 445       2.023  -1.866   4.061  1.00  0.00           C  
ATOM    324  O   LYS A 445       2.541  -1.279   5.013  1.00  0.00           O  
ATOM    325  CB  LYS A 445       0.575  -3.910   4.182  1.00  0.00           C  
ATOM    326  CG  LYS A 445       1.457  -4.503   5.267  1.00  0.00           C  
ATOM    327  CD  LYS A 445       1.552  -6.019   5.162  1.00  0.00           C  
ATOM    328  CE  LYS A 445       2.341  -6.465   3.933  1.00  0.00           C  
ATOM    329  NZ  LYS A 445       1.544  -6.389   2.677  1.00  0.00           N  
ATOM    330  H   LYS A 445       0.346  -1.949   2.076  1.00  0.00           H  
ATOM    331  HA  LYS A 445       0.105  -1.975   5.001  1.00  0.00           H  
ATOM    332  HB2 LYS A 445      -0.440  -4.239   4.356  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       0.908  -4.296   3.229  1.00  0.00           H  
ATOM    334  HG2 LYS A 445       2.448  -4.087   5.173  1.00  0.00           H  
ATOM    335  HG3 LYS A 445       1.047  -4.243   6.232  1.00  0.00           H  
ATOM    336  HD2 LYS A 445       2.042  -6.399   6.045  1.00  0.00           H  
ATOM    337  HD3 LYS A 445       0.553  -6.427   5.103  1.00  0.00           H  
ATOM    338  HE2 LYS A 445       3.205  -5.829   3.834  1.00  0.00           H  
ATOM    339  HE3 LYS A 445       2.663  -7.485   4.082  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445       0.533  -6.550   2.877  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445       1.869  -7.116   2.003  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445       1.654  -5.447   2.233  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.602  -1.995   2.880  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.928  -1.482   2.604  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.861  -0.029   2.149  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.821   0.725   2.309  1.00  0.00           O  
ATOM    347  CB  CYS A 446       4.598  -2.328   1.522  1.00  0.00           C  
ATOM    348  SG  CYS A 446       4.611  -4.115   1.871  1.00  0.00           S  
ATOM    349  H   CYS A 446       2.093  -2.411   2.142  1.00  0.00           H  
ATOM    350  HA  CYS A 446       4.510  -1.540   3.512  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       4.076  -2.182   0.588  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       5.623  -2.006   1.409  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.767   0.332   1.486  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.632   1.667   0.915  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.660   2.742   2.000  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.950   2.648   3.004  1.00  0.00           O  
ATOM    357  CB  LYS A 447       1.336   1.773   0.104  1.00  0.00           C  
ATOM    358  CG  LYS A 447       1.183   3.095  -0.629  1.00  0.00           C  
ATOM    359  CD  LYS A 447      -0.150   3.191  -1.347  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -0.243   4.457  -2.186  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -0.055   5.689  -1.370  1.00  0.00           N  
ATOM    362  H   LYS A 447       2.058  -0.335   1.323  1.00  0.00           H  
ATOM    363  HA  LYS A 447       3.470   1.825   0.254  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       1.313   0.975  -0.624  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.498   1.659   0.776  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       1.249   3.900   0.088  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       1.979   3.191  -1.353  1.00  0.00           H  
ATOM    368  HD2 LYS A 447      -0.265   2.333  -1.993  1.00  0.00           H  
ATOM    369  HD3 LYS A 447      -0.941   3.200  -0.613  1.00  0.00           H  
ATOM    370  HE2 LYS A 447       0.522   4.423  -2.947  1.00  0.00           H  
ATOM    371  HE3 LYS A 447      -1.215   4.490  -2.657  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -0.367   6.528  -1.907  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447       0.953   5.811  -1.124  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447      -0.612   5.630  -0.489  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.445   3.789   1.763  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.506   4.905   2.687  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.294   4.599   3.945  1.00  0.00           C  
ATOM    378  O   GLY A 448       3.804   4.797   5.056  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.961   3.820   0.929  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.969   5.743   2.188  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.501   5.180   2.968  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.526   4.142   3.775  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.387   3.851   4.918  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.678   4.651   4.859  1.00  0.00           C  
ATOM    385  O   LYS A 449       8.137   5.188   5.866  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.738   2.365   4.971  1.00  0.00           C  
ATOM    387  CG  LYS A 449       5.549   1.452   5.185  1.00  0.00           C  
ATOM    388  CD  LYS A 449       5.990   0.020   5.432  1.00  0.00           C  
ATOM    389  CE  LYS A 449       6.843  -0.090   6.685  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       7.289  -1.485   6.937  1.00  0.00           N  
ATOM    391  H   LYS A 449       5.870   4.024   2.867  1.00  0.00           H  
ATOM    392  HA  LYS A 449       5.851   4.118   5.817  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       7.211   2.088   4.040  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       7.436   2.205   5.777  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       4.989   1.800   6.039  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       4.927   1.480   4.305  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       5.116  -0.601   5.547  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       6.569  -0.322   4.585  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       7.712   0.540   6.569  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       6.263   0.252   7.529  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       8.271  -1.612   6.614  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       6.676  -2.155   6.425  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       7.239  -1.698   7.956  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.333   4.585   3.716  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.653   5.155   3.583  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.615   4.123   3.051  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.314   2.934   3.095  1.00  0.00           O  
ATOM    408  H   GLY A 450       7.968   4.045   2.989  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.609   5.989   2.899  1.00  0.00           H  
ATOM    410  HA3 GLY A 450       9.997   5.499   4.546  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.693   4.564   2.424  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.607   3.644   1.751  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.233   2.660   2.737  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.330   1.466   2.454  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.676   4.428   0.973  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.686   3.557   0.240  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.929   3.277   1.060  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      16.107   3.912   2.119  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.743   2.431   0.638  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.830   5.534   2.333  1.00  0.00           H  
ATOM    421  HA  GLU A 451      12.019   3.077   1.044  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.179   5.043   0.238  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.211   5.064   1.661  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      14.218   2.616  -0.006  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      14.980   4.060  -0.671  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.626   3.151   3.904  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.219   2.297   4.927  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.155   1.389   5.556  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.435   0.251   5.934  1.00  0.00           O  
ATOM    430  CB  LYS A 452      14.908   3.154   5.998  1.00  0.00           C  
ATOM    431  CG  LYS A 452      13.945   3.980   6.833  1.00  0.00           C  
ATOM    432  CD  LYS A 452      14.663   5.015   7.681  1.00  0.00           C  
ATOM    433  CE  LYS A 452      13.752   5.556   8.771  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      12.383   5.840   8.264  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.521   4.111   4.081  1.00  0.00           H  
ATOM    436  HA  LYS A 452      14.961   1.676   4.446  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      15.460   2.502   6.661  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.598   3.826   5.513  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      13.260   4.488   6.171  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      13.391   3.315   7.483  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      15.526   4.557   8.140  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      14.976   5.831   7.047  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      13.687   4.825   9.564  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      14.179   6.470   9.159  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      12.427   6.227   7.295  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      11.903   6.532   8.881  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      11.817   4.959   8.245  1.00  0.00           H  
ATOM    448  N   ASP A 453      11.939   1.911   5.684  1.00  0.00           N  
ATOM    449  CA  ASP A 453      10.835   1.166   6.285  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.289   0.113   5.328  1.00  0.00           C  
ATOM    451  O   ASP A 453       9.931  -0.991   5.742  1.00  0.00           O  
ATOM    452  CB  ASP A 453       9.717   2.116   6.712  1.00  0.00           C  
ATOM    453  CG  ASP A 453      10.031   2.850   7.999  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      11.059   3.556   8.056  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       9.249   2.723   8.964  1.00  0.00           O  
ATOM    456  H   ASP A 453      11.788   2.831   5.390  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.220   0.665   7.162  1.00  0.00           H  
ATOM    458  HB2 ASP A 453       9.558   2.846   5.932  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       8.809   1.549   6.856  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.193   0.479   4.055  1.00  0.00           N  
ATOM    461  CA  CYS A 454       9.709  -0.422   3.015  1.00  0.00           C  
ATOM    462  C   CYS A 454      10.602  -1.655   2.930  1.00  0.00           C  
ATOM    463  O   CYS A 454      11.799  -1.546   2.663  1.00  0.00           O  
ATOM    464  CB  CYS A 454       9.702   0.302   1.660  1.00  0.00           C  
ATOM    465  SG  CYS A 454       9.030  -0.676   0.268  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.454   1.391   3.805  1.00  0.00           H  
ATOM    467  HA  CYS A 454       8.705  -0.725   3.266  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.119   1.212   1.738  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      10.718   0.565   1.407  1.00  0.00           H  
ATOM    470  N   LYS A 455      10.024  -2.823   3.176  1.00  0.00           N  
ATOM    471  CA  LYS A 455      10.771  -4.066   3.086  1.00  0.00           C  
ATOM    472  C   LYS A 455      10.996  -4.415   1.621  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.057  -4.424   0.838  1.00  0.00           O  
ATOM    474  CB  LYS A 455      10.021  -5.199   3.793  1.00  0.00           C  
ATOM    475  CG  LYS A 455       9.692  -4.904   5.252  1.00  0.00           C  
ATOM    476  CD  LYS A 455      10.944  -4.627   6.071  1.00  0.00           C  
ATOM    477  CE  LYS A 455      11.853  -5.843   6.156  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      11.200  -6.986   6.851  1.00  0.00           N  
ATOM    479  H   LYS A 455       9.069  -2.847   3.409  1.00  0.00           H  
ATOM    480  HA  LYS A 455      11.727  -3.918   3.564  1.00  0.00           H  
ATOM    481  HB2 LYS A 455       9.095  -5.384   3.270  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      10.627  -6.091   3.758  1.00  0.00           H  
ATOM    483  HG2 LYS A 455       9.048  -4.039   5.297  1.00  0.00           H  
ATOM    484  HG3 LYS A 455       9.182  -5.758   5.672  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      11.489  -3.816   5.610  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      10.649  -4.341   7.071  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      12.120  -6.148   5.154  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      12.747  -5.568   6.696  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      11.345  -6.913   7.880  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      11.610  -7.887   6.521  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      10.175  -6.997   6.654  1.00  0.00           H  
ATOM    492  N   SER A 456      12.246  -4.579   1.229  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.574  -4.772  -0.176  1.00  0.00           C  
ATOM    494  C   SER A 456      12.141  -6.142  -0.710  1.00  0.00           C  
ATOM    495  O   SER A 456      11.497  -6.213  -1.757  1.00  0.00           O  
ATOM    496  CB  SER A 456      14.069  -4.549  -0.407  1.00  0.00           C  
ATOM    497  OG  SER A 456      14.451  -3.253   0.012  1.00  0.00           O  
ATOM    498  H   SER A 456      12.975  -4.470   1.885  1.00  0.00           H  
ATOM    499  HA  SER A 456      12.025  -4.023  -0.726  1.00  0.00           H  
ATOM    500  HB2 SER A 456      14.631  -5.278   0.157  1.00  0.00           H  
ATOM    501  HB3 SER A 456      14.289  -4.655  -1.459  1.00  0.00           H  
ATOM    502  HG  SER A 456      14.116  -2.601  -0.625  1.00  0.00           H  
ATOM    503  N   PRO A 457      12.502  -7.260  -0.047  1.00  0.00           N  
ATOM    504  CA  PRO A 457      12.116  -8.593  -0.524  1.00  0.00           C  
ATOM    505  C   PRO A 457      10.603  -8.785  -0.511  1.00  0.00           C  
ATOM    506  O   PRO A 457      10.063  -9.641  -1.212  1.00  0.00           O  
ATOM    507  CB  PRO A 457      12.789  -9.548   0.468  1.00  0.00           C  
ATOM    508  CG  PRO A 457      13.054  -8.727   1.681  1.00  0.00           C  
ATOM    509  CD  PRO A 457      13.309  -7.334   1.189  1.00  0.00           C  
ATOM    510  HA  PRO A 457      12.493  -8.779  -1.520  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      12.122 -10.369   0.688  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      13.705  -9.928   0.041  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      12.192  -8.743   2.332  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      13.924  -9.107   2.200  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      12.972  -6.608   1.915  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      14.358  -7.196   0.972  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.943  -8.063   0.383  1.00  0.00           N  
ATOM    518  CA  ASP A 458       8.520  -8.222   0.602  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.692  -7.185  -0.158  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.542  -7.444  -0.507  1.00  0.00           O  
ATOM    521  CB  ASP A 458       8.229  -8.126   2.098  1.00  0.00           C  
ATOM    522  CG  ASP A 458       8.794  -9.295   2.882  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       8.341 -10.439   2.671  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       9.712  -9.081   3.702  1.00  0.00           O  
ATOM    525  H   ASP A 458      10.443  -7.473   0.978  1.00  0.00           H  
ATOM    526  HA  ASP A 458       8.243  -9.205   0.260  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       8.663  -7.216   2.484  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       7.167  -8.098   2.243  1.00  0.00           H  
ATOM    529  N   CYS A 459       8.225  -5.977  -0.319  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.453  -4.880  -0.892  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.225  -4.198  -2.015  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.454  -4.190  -2.020  1.00  0.00           O  
ATOM    533  CB  CYS A 459       7.121  -3.861   0.196  1.00  0.00           C  
ATOM    534  SG  CYS A 459       6.576  -4.601   1.772  1.00  0.00           S  
ATOM    535  H   CYS A 459       9.129  -5.788   0.033  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.534  -5.285  -1.291  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.999  -3.268   0.400  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.331  -3.216  -0.155  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.500  -3.653  -2.980  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.117  -2.990  -4.116  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.405  -1.523  -3.813  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.547  -0.807  -3.293  1.00  0.00           O  
ATOM    543  CB  LYS A 460       7.211  -3.088  -5.345  1.00  0.00           C  
ATOM    544  CG  LYS A 460       6.804  -4.510  -5.692  1.00  0.00           C  
ATOM    545  CD  LYS A 460       6.021  -4.561  -6.992  1.00  0.00           C  
ATOM    546  CE  LYS A 460       5.456  -5.948  -7.252  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       6.523  -6.977  -7.342  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.520  -3.697  -2.925  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.049  -3.490  -4.326  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       6.316  -2.514  -5.164  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       7.731  -2.669  -6.194  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       7.692  -5.115  -5.793  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       6.188  -4.902  -4.895  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       5.207  -3.855  -6.935  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       6.677  -4.291  -7.806  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       4.790  -6.208  -6.445  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       4.905  -5.931  -8.182  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460       6.211  -7.767  -7.947  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       6.748  -7.349  -6.394  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460       7.389  -6.566  -7.751  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.563  -1.059  -4.254  1.00  0.00           N  
ATOM    562  CA  TRP A 461       9.906   0.354  -4.174  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.955   0.930  -5.583  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.663   0.407  -6.446  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.259   0.553  -3.477  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.545   1.981  -3.132  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.457   2.804  -3.722  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.932   2.739  -2.089  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.424   4.040  -3.126  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.497   4.023  -2.117  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.950   2.458  -1.143  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      11.111   5.020  -1.226  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.572   3.446  -0.261  1.00  0.00           C  
ATOM    574  CH2 TRP A 461      10.147   4.716  -0.313  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.160  -1.666  -4.746  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.134   0.858  -3.614  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.271  -0.014  -2.558  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      12.050   0.201  -4.125  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      13.091   2.519  -4.547  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.986   4.813  -3.381  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.489   1.483  -1.086  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.546   6.003  -1.245  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.812   3.243   0.478  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.821   5.460   0.399  1.00  0.00           H  
ATOM    585  N   GLU A 462       9.162   1.960  -5.838  1.00  0.00           N  
ATOM    586  CA  GLU A 462       9.066   2.529  -7.175  1.00  0.00           C  
ATOM    587  C   GLU A 462       8.544   3.957  -7.120  1.00  0.00           C  
ATOM    588  O   GLU A 462       7.575   4.241  -6.418  1.00  0.00           O  
ATOM    589  CB  GLU A 462       8.136   1.675  -8.036  1.00  0.00           C  
ATOM    590  CG  GLU A 462       7.946   2.193  -9.454  1.00  0.00           C  
ATOM    591  CD  GLU A 462       6.809   1.502 -10.169  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       6.118   0.676  -9.539  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       6.584   1.793 -11.363  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.582   2.313  -5.123  1.00  0.00           H  
ATOM    595  HA  GLU A 462      10.053   2.527  -7.611  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       8.539   0.675  -8.093  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       7.168   1.634  -7.560  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       7.736   3.252  -9.412  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       8.857   2.027 -10.009  1.00  0.00           H  
ATOM    600  N   GLY A 463       9.189   4.844  -7.865  1.00  0.00           N  
ATOM    601  CA  GLY A 463       8.785   6.236  -7.905  1.00  0.00           C  
ATOM    602  C   GLY A 463       8.969   6.927  -6.572  1.00  0.00           C  
ATOM    603  O   GLY A 463       8.233   7.857  -6.237  1.00  0.00           O  
ATOM    604  H   GLY A 463       9.968   4.551  -8.394  1.00  0.00           H  
ATOM    605  HA2 GLY A 463       9.374   6.752  -8.649  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       7.742   6.292  -8.185  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.976   6.493  -5.828  1.00  0.00           N  
ATOM    608  CA  GLY A 464      10.243   7.072  -4.530  1.00  0.00           C  
ATOM    609  C   GLY A 464       9.116   6.822  -3.550  1.00  0.00           C  
ATOM    610  O   GLY A 464       8.783   7.687  -2.742  1.00  0.00           O  
ATOM    611  H   GLY A 464      10.550   5.767  -6.169  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      11.152   6.640  -4.135  1.00  0.00           H  
ATOM    613  HA3 GLY A 464      10.378   8.137  -4.643  1.00  0.00           H  
ATOM    614  N   THR A 465       8.526   5.636  -3.620  1.00  0.00           N  
ATOM    615  CA  THR A 465       7.443   5.272  -2.727  1.00  0.00           C  
ATOM    616  C   THR A 465       7.192   3.765  -2.768  1.00  0.00           C  
ATOM    617  O   THR A 465       7.493   3.096  -3.759  1.00  0.00           O  
ATOM    618  CB  THR A 465       6.142   6.044  -3.046  1.00  0.00           C  
ATOM    619  OG1 THR A 465       5.168   5.810  -2.020  1.00  0.00           O  
ATOM    620  CG2 THR A 465       5.571   5.640  -4.399  1.00  0.00           C  
ATOM    621  H   THR A 465       8.823   4.990  -4.294  1.00  0.00           H  
ATOM    622  HA  THR A 465       7.749   5.538  -1.724  1.00  0.00           H  
ATOM    623  HB  THR A 465       6.372   7.101  -3.075  1.00  0.00           H  
ATOM    624  HG1 THR A 465       4.335   5.511  -2.426  1.00  0.00           H  
ATOM    625 HG21 THR A 465       5.987   4.688  -4.695  1.00  0.00           H  
ATOM    626 HG22 THR A 465       5.828   6.389  -5.134  1.00  0.00           H  
ATOM    627 HG23 THR A 465       4.496   5.558  -4.328  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.790   3.226  -1.629  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.603   1.795  -1.462  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.197   1.398  -1.889  1.00  0.00           C  
ATOM    631  O   CYS A 466       4.254   2.178  -1.741  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.843   1.424   0.005  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.027  -0.356   0.336  1.00  0.00           S  
ATOM    634  H   CYS A 466       6.660   3.811  -0.850  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.323   1.283  -2.084  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.746   1.907   0.343  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       6.011   1.782   0.597  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.055   0.197  -2.424  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.754  -0.298  -2.839  1.00  0.00           C  
ATOM    640  C   LYS A 467       3.677  -1.804  -2.659  1.00  0.00           C  
ATOM    641  O   LYS A 467       4.674  -2.515  -2.819  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.445   0.071  -4.296  1.00  0.00           C  
ATOM    643  CG  LYS A 467       4.412  -0.522  -5.315  1.00  0.00           C  
ATOM    644  CD  LYS A 467       5.562   0.421  -5.623  1.00  0.00           C  
ATOM    645  CE  LYS A 467       5.073   1.693  -6.298  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       4.399   1.414  -7.594  1.00  0.00           N  
ATOM    647  H   LYS A 467       5.845  -0.381  -2.534  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.012   0.160  -2.200  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.450  -0.272  -4.538  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       3.475   1.146  -4.391  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       4.813  -1.441  -4.918  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       3.872  -0.729  -6.229  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       6.059   0.683  -4.701  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       6.257  -0.080  -6.281  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       4.376   2.188  -5.639  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       5.921   2.337  -6.474  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       3.638   0.713  -7.462  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       5.084   1.040  -8.288  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       3.981   2.291  -7.976  1.00  0.00           H  
ATOM    660  N   ASP A 468       2.511  -2.269  -2.252  1.00  0.00           N  
ATOM    661  CA  ASP A 468       2.289  -3.685  -2.017  1.00  0.00           C  
ATOM    662  C   ASP A 468       2.062  -4.410  -3.333  1.00  0.00           C  
ATOM    663  O   ASP A 468       1.834  -3.732  -4.363  1.00  0.00           O  
ATOM    664  CB  ASP A 468       1.086  -3.906  -1.096  1.00  0.00           C  
ATOM    665  CG  ASP A 468       1.304  -3.364   0.303  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       1.344  -2.122   0.475  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       1.443  -4.173   1.240  1.00  0.00           O  
ATOM    668  OXT ASP A 468       2.096  -5.657  -3.334  1.00  0.00           O  
ATOM    669  H   ASP A 468       1.778  -1.644  -2.090  1.00  0.00           H  
ATOM    670  HA  ASP A 468       3.173  -4.086  -1.544  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       0.225  -3.413  -1.519  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       0.890  -4.966  -1.024  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A 421     -34.186   7.382  -5.700  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -33.113   6.478  -6.182  1.00  0.00           C  
ATOM      3  C   GLY A 421     -31.865   6.582  -5.339  1.00  0.00           C  
ATOM      4  O   GLY A 421     -31.421   7.687  -5.014  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -34.930   7.477  -6.425  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -33.796   8.326  -5.494  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -34.612   7.001  -4.829  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -33.471   5.459  -6.154  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -32.869   6.735  -7.203  1.00  0.00           H  
ATOM     10  N   THR A 422     -31.315   5.436  -4.958  1.00  0.00           N  
ATOM     11  CA  THR A 422     -30.131   5.401  -4.115  1.00  0.00           C  
ATOM     12  C   THR A 422     -28.894   5.839  -4.891  1.00  0.00           C  
ATOM     13  O   THR A 422     -28.504   5.205  -5.872  1.00  0.00           O  
ATOM     14  CB  THR A 422     -29.891   3.987  -3.556  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -31.108   3.463  -3.011  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -28.819   4.002  -2.476  1.00  0.00           C  
ATOM     17  H   THR A 422     -31.726   4.587  -5.239  1.00  0.00           H  
ATOM     18  HA  THR A 422     -30.288   6.075  -3.287  1.00  0.00           H  
ATOM     19  HB  THR A 422     -29.558   3.349  -4.364  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -31.758   3.365  -3.723  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -28.140   4.825  -2.649  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -28.273   3.071  -2.500  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -29.290   4.119  -1.511  1.00  0.00           H  
ATOM     24  N   LYS A 423     -28.254   6.903  -4.425  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -27.025   7.382  -5.038  1.00  0.00           C  
ATOM     26  C   LYS A 423     -25.830   6.585  -4.531  1.00  0.00           C  
ATOM     27  O   LYS A 423     -24.931   6.247  -5.305  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -26.813   8.868  -4.753  1.00  0.00           C  
ATOM     29  CG  LYS A 423     -27.824   9.772  -5.443  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -27.493  11.242  -5.247  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -26.137  11.600  -5.839  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -26.075  11.342  -7.304  1.00  0.00           N  
ATOM     33  H   LYS A 423     -28.605   7.361  -3.627  1.00  0.00           H  
ATOM     34  HA  LYS A 423     -27.109   7.237  -6.105  1.00  0.00           H  
ATOM     35  HB2 LYS A 423     -26.881   9.033  -3.689  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -25.825   9.148  -5.090  1.00  0.00           H  
ATOM     37  HG2 LYS A 423     -27.824   9.553  -6.500  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -28.803   9.576  -5.033  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -28.254  11.839  -5.728  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -27.481  11.460  -4.189  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -25.947  12.649  -5.659  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -25.380  11.008  -5.346  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -27.037  11.316  -7.711  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -25.607  10.431  -7.488  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -25.531  12.096  -7.778  1.00  0.00           H  
ATOM     46  N   ALA A 424     -25.832   6.323  -3.221  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -24.745   5.618  -2.540  1.00  0.00           C  
ATOM     48  C   ALA A 424     -23.478   6.470  -2.511  1.00  0.00           C  
ATOM     49  O   ALA A 424     -23.213   7.156  -1.525  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -24.478   4.257  -3.178  1.00  0.00           C  
ATOM     51  H   ALA A 424     -26.579   6.659  -2.678  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -25.063   5.448  -1.521  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -23.548   3.859  -2.801  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -24.414   4.370  -4.250  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -25.284   3.582  -2.935  1.00  0.00           H  
ATOM     56  N   SER A 425     -22.769   6.517  -3.627  1.00  0.00           N  
ATOM     57  CA  SER A 425     -21.594   7.361  -3.742  1.00  0.00           C  
ATOM     58  C   SER A 425     -21.995   8.751  -4.226  1.00  0.00           C  
ATOM     59  O   SER A 425     -22.884   8.894  -5.070  1.00  0.00           O  
ATOM     60  CB  SER A 425     -20.577   6.736  -4.697  1.00  0.00           C  
ATOM     61  OG  SER A 425     -19.320   7.384  -4.608  1.00  0.00           O  
ATOM     62  H   SER A 425     -23.088   6.032  -4.418  1.00  0.00           H  
ATOM     63  HA  SER A 425     -21.152   7.446  -2.760  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -20.448   5.693  -4.447  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -20.940   6.819  -5.712  1.00  0.00           H  
ATOM     66  HG  SER A 425     -19.286   8.116  -5.246  1.00  0.00           H  
ATOM     67  N   LYS A 426     -21.324   9.766  -3.706  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -21.583  11.146  -4.098  1.00  0.00           C  
ATOM     69  C   LYS A 426     -20.347  11.996  -3.832  1.00  0.00           C  
ATOM     70  O   LYS A 426     -19.493  11.606  -3.028  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -22.783  11.725  -3.335  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -22.560  11.840  -1.835  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -23.578  12.760  -1.181  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -23.278  12.952   0.295  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -24.114  14.021   0.895  1.00  0.00           N  
ATOM     76  H   LYS A 426     -20.604   9.581  -3.065  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -21.795  11.156  -5.157  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -23.000  12.711  -3.719  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -23.641  11.090  -3.501  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -22.644  10.860  -1.390  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -21.570  12.233  -1.658  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -23.548  13.720  -1.672  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -24.563  12.328  -1.287  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -23.469  12.025   0.814  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -22.237  13.218   0.406  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -24.146  14.845   0.258  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -23.710  14.321   1.812  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -25.086  13.678   1.053  1.00  0.00           H  
ATOM     89  N   SER A 427     -20.242  13.125  -4.538  1.00  0.00           N  
ATOM     90  CA  SER A 427     -19.114  14.059  -4.407  1.00  0.00           C  
ATOM     91  C   SER A 427     -17.845  13.502  -5.053  1.00  0.00           C  
ATOM     92  O   SER A 427     -17.167  14.195  -5.812  1.00  0.00           O  
ATOM     93  CB  SER A 427     -18.849  14.398  -2.934  1.00  0.00           C  
ATOM     94  OG  SER A 427     -20.050  14.743  -2.260  1.00  0.00           O  
ATOM     95  H   SER A 427     -20.946  13.335  -5.190  1.00  0.00           H  
ATOM     96  HA  SER A 427     -19.386  14.968  -4.925  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -18.409  13.542  -2.444  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -18.166  15.233  -2.875  1.00  0.00           H  
ATOM     99  HG  SER A 427     -20.082  14.272  -1.409  1.00  0.00           H  
ATOM    100  N   GLY A 428     -17.538  12.253  -4.756  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -16.363  11.616  -5.297  1.00  0.00           C  
ATOM    102  C   GLY A 428     -16.234  10.198  -4.795  1.00  0.00           C  
ATOM    103  O   GLY A 428     -16.858   9.840  -3.791  1.00  0.00           O  
ATOM    104  H   GLY A 428     -18.119  11.750  -4.138  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -16.428  11.608  -6.376  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -15.488  12.176  -4.998  1.00  0.00           H  
ATOM    107  N   VAL A 429     -15.433   9.397  -5.479  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -15.207   8.009  -5.089  1.00  0.00           C  
ATOM    109  C   VAL A 429     -14.635   7.936  -3.671  1.00  0.00           C  
ATOM    110  O   VAL A 429     -13.747   8.715  -3.314  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -14.252   7.303  -6.080  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -14.024   5.849  -5.693  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -14.803   7.392  -7.495  1.00  0.00           C  
ATOM    114  H   VAL A 429     -14.951   9.758  -6.258  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -16.158   7.496  -5.110  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -13.299   7.812  -6.059  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -13.119   5.488  -6.161  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -14.863   5.253  -6.022  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -13.930   5.774  -4.618  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -15.862   7.174  -7.484  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -14.294   6.675  -8.123  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -14.643   8.389  -7.883  1.00  0.00           H  
ATOM    123  N   PRO A 430     -15.196   7.059  -2.815  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -14.781   6.935  -1.409  1.00  0.00           C  
ATOM    125  C   PRO A 430     -13.395   6.303  -1.246  1.00  0.00           C  
ATOM    126  O   PRO A 430     -13.136   5.586  -0.279  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -15.856   6.029  -0.799  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -16.391   5.249  -1.946  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -16.326   6.167  -3.134  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -14.796   7.894  -0.911  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -15.408   5.383  -0.057  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -16.625   6.635  -0.340  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -15.778   4.374  -2.110  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -17.412   4.962  -1.751  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -16.128   5.603  -4.034  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -17.244   6.725  -3.230  1.00  0.00           H  
ATOM    137  N   VAL A 431     -12.483   6.658  -2.141  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -11.102   6.216  -2.058  1.00  0.00           C  
ATOM    139  C   VAL A 431     -10.313   7.131  -1.110  1.00  0.00           C  
ATOM    140  O   VAL A 431      -9.444   7.902  -1.521  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -10.450   6.136  -3.466  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -10.525   7.469  -4.201  1.00  0.00           C  
ATOM    143  CG2 VAL A 431      -9.014   5.635  -3.378  1.00  0.00           C  
ATOM    144  H   VAL A 431     -12.731   7.307  -2.834  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -11.109   5.219  -1.638  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -11.011   5.416  -4.044  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -10.879   7.305  -5.209  1.00  0.00           H  
ATOM    148 HG12 VAL A 431      -9.544   7.920  -4.231  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -11.206   8.128  -3.684  1.00  0.00           H  
ATOM    150 HG21 VAL A 431      -8.472   5.935  -4.262  1.00  0.00           H  
ATOM    151 HG22 VAL A 431      -9.012   4.559  -3.302  1.00  0.00           H  
ATOM    152 HG23 VAL A 431      -8.539   6.059  -2.505  1.00  0.00           H  
ATOM    153  N   THR A 432     -10.720   7.126   0.153  1.00  0.00           N  
ATOM    154  CA  THR A 432     -10.131   7.992   1.166  1.00  0.00           C  
ATOM    155  C   THR A 432      -8.743   7.488   1.586  1.00  0.00           C  
ATOM    156  O   THR A 432      -8.494   7.195   2.758  1.00  0.00           O  
ATOM    157  CB  THR A 432     -11.055   8.080   2.396  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -12.422   8.124   1.961  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -10.748   9.320   3.227  1.00  0.00           C  
ATOM    160  H   THR A 432     -11.486   6.562   0.398  1.00  0.00           H  
ATOM    161  HA  THR A 432     -10.032   8.982   0.745  1.00  0.00           H  
ATOM    162  HB  THR A 432     -10.904   7.203   3.009  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -12.471   8.580   1.103  1.00  0.00           H  
ATOM    164 HG21 THR A 432     -10.699   9.050   4.271  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -11.526  10.055   3.081  1.00  0.00           H  
ATOM    166 HG23 THR A 432      -9.798   9.734   2.919  1.00  0.00           H  
ATOM    167  N   GLN A 433      -7.863   7.344   0.607  1.00  0.00           N  
ATOM    168  CA  GLN A 433      -6.527   6.824   0.836  1.00  0.00           C  
ATOM    169  C   GLN A 433      -5.616   7.271  -0.306  1.00  0.00           C  
ATOM    170  O   GLN A 433      -4.967   6.453  -0.958  1.00  0.00           O  
ATOM    171  CB  GLN A 433      -6.570   5.292   0.923  1.00  0.00           C  
ATOM    172  CG  GLN A 433      -5.376   4.665   1.629  1.00  0.00           C  
ATOM    173  CD  GLN A 433      -5.343   4.968   3.116  1.00  0.00           C  
ATOM    174  OE1 GLN A 433      -5.178   6.116   3.531  1.00  0.00           O  
ATOM    175  NE2 GLN A 433      -5.510   3.939   3.931  1.00  0.00           N  
ATOM    176  H   GLN A 433      -8.138   7.563  -0.312  1.00  0.00           H  
ATOM    177  HA  GLN A 433      -6.159   7.230   1.766  1.00  0.00           H  
ATOM    178  HB2 GLN A 433      -7.462   5.002   1.455  1.00  0.00           H  
ATOM    179  HB3 GLN A 433      -6.616   4.891  -0.081  1.00  0.00           H  
ATOM    180  HG2 GLN A 433      -5.421   3.593   1.497  1.00  0.00           H  
ATOM    181  HG3 GLN A 433      -4.469   5.042   1.179  1.00  0.00           H  
ATOM    182 HE21 GLN A 433      -5.645   3.046   3.531  1.00  0.00           H  
ATOM    183 HE22 GLN A 433      -5.491   4.101   4.897  1.00  0.00           H  
ATOM    184  N   THR A 434      -5.680   8.567  -0.613  1.00  0.00           N  
ATOM    185  CA  THR A 434      -4.956   9.167  -1.737  1.00  0.00           C  
ATOM    186  C   THR A 434      -5.260   8.422  -3.048  1.00  0.00           C  
ATOM    187  O   THR A 434      -6.340   7.841  -3.191  1.00  0.00           O  
ATOM    188  CB  THR A 434      -3.428   9.248  -1.465  1.00  0.00           C  
ATOM    189  OG1 THR A 434      -2.852   7.942  -1.314  1.00  0.00           O  
ATOM    190  CG2 THR A 434      -3.157  10.066  -0.213  1.00  0.00           C  
ATOM    191  H   THR A 434      -6.300   9.138  -0.101  1.00  0.00           H  
ATOM    192  HA  THR A 434      -5.324  10.181  -1.840  1.00  0.00           H  
ATOM    193  HB  THR A 434      -2.952   9.749  -2.294  1.00  0.00           H  
ATOM    194  HG1 THR A 434      -3.562   7.277  -1.280  1.00  0.00           H  
ATOM    195 HG21 THR A 434      -4.074  10.188   0.345  1.00  0.00           H  
ATOM    196 HG22 THR A 434      -2.772  11.035  -0.494  1.00  0.00           H  
ATOM    197 HG23 THR A 434      -2.428   9.554   0.400  1.00  0.00           H  
ATOM    198  N   GLN A 435      -4.350   8.476  -4.014  1.00  0.00           N  
ATOM    199  CA  GLN A 435      -4.564   7.842  -5.308  1.00  0.00           C  
ATOM    200  C   GLN A 435      -3.237   7.379  -5.892  1.00  0.00           C  
ATOM    201  O   GLN A 435      -2.209   8.028  -5.702  1.00  0.00           O  
ATOM    202  CB  GLN A 435      -5.258   8.804  -6.277  1.00  0.00           C  
ATOM    203  CG  GLN A 435      -6.719   9.065  -5.948  1.00  0.00           C  
ATOM    204  CD  GLN A 435      -7.333  10.129  -6.828  1.00  0.00           C  
ATOM    205  OE1 GLN A 435      -7.446   9.963  -8.046  1.00  0.00           O  
ATOM    206  NE2 GLN A 435      -7.731  11.235  -6.221  1.00  0.00           N  
ATOM    207  H   GLN A 435      -3.528   8.982  -3.873  1.00  0.00           H  
ATOM    208  HA  GLN A 435      -5.198   6.979  -5.154  1.00  0.00           H  
ATOM    209  HB2 GLN A 435      -4.736   9.750  -6.264  1.00  0.00           H  
ATOM    210  HB3 GLN A 435      -5.206   8.390  -7.274  1.00  0.00           H  
ATOM    211  HG2 GLN A 435      -7.273   8.148  -6.078  1.00  0.00           H  
ATOM    212  HG3 GLN A 435      -6.789   9.385  -4.918  1.00  0.00           H  
ATOM    213 HE21 GLN A 435      -7.609  11.297  -5.250  1.00  0.00           H  
ATOM    214 HE22 GLN A 435      -8.124  11.953  -6.768  1.00  0.00           H  
ATOM    215  N   THR A 436      -3.258   6.242  -6.567  1.00  0.00           N  
ATOM    216  CA  THR A 436      -2.061   5.687  -7.162  1.00  0.00           C  
ATOM    217  C   THR A 436      -2.020   5.988  -8.661  1.00  0.00           C  
ATOM    218  O   THR A 436      -1.086   6.632  -9.142  1.00  0.00           O  
ATOM    219  CB  THR A 436      -1.999   4.166  -6.936  1.00  0.00           C  
ATOM    220  OG1 THR A 436      -2.307   3.868  -5.566  1.00  0.00           O  
ATOM    221  CG2 THR A 436      -0.623   3.621  -7.279  1.00  0.00           C  
ATOM    222  H   THR A 436      -4.115   5.770  -6.689  1.00  0.00           H  
ATOM    223  HA  THR A 436      -1.204   6.141  -6.685  1.00  0.00           H  
ATOM    224  HB  THR A 436      -2.730   3.689  -7.574  1.00  0.00           H  
ATOM    225  HG1 THR A 436      -2.378   4.694  -5.066  1.00  0.00           H  
ATOM    226 HG21 THR A 436      -0.011   4.416  -7.679  1.00  0.00           H  
ATOM    227 HG22 THR A 436      -0.720   2.836  -8.015  1.00  0.00           H  
ATOM    228 HG23 THR A 436      -0.159   3.224  -6.387  1.00  0.00           H  
ATOM    229  N   ALA A 437      -3.095   5.613  -9.361  1.00  0.00           N  
ATOM    230  CA  ALA A 437      -3.246   5.891 -10.793  1.00  0.00           C  
ATOM    231  C   ALA A 437      -4.536   5.267 -11.316  1.00  0.00           C  
ATOM    232  O   ALA A 437      -5.395   5.955 -11.872  1.00  0.00           O  
ATOM    233  CB  ALA A 437      -2.059   5.361 -11.591  1.00  0.00           C  
ATOM    234  H   ALA A 437      -3.848   5.198  -8.879  1.00  0.00           H  
ATOM    235  HA  ALA A 437      -3.294   6.962 -10.924  1.00  0.00           H  
ATOM    236  HB1 ALA A 437      -2.337   4.440 -12.083  1.00  0.00           H  
ATOM    237  HB2 ALA A 437      -1.229   5.177 -10.925  1.00  0.00           H  
ATOM    238  HB3 ALA A 437      -1.770   6.091 -12.333  1.00  0.00           H  
ATOM    239  N   GLY A 438      -4.678   3.969 -11.087  1.00  0.00           N  
ATOM    240  CA  GLY A 438      -5.866   3.251 -11.511  1.00  0.00           C  
ATOM    241  C   GLY A 438      -5.998   1.935 -10.779  1.00  0.00           C  
ATOM    242  O   GLY A 438      -6.551   0.963 -11.296  1.00  0.00           O  
ATOM    243  H   GLY A 438      -3.958   3.484 -10.619  1.00  0.00           H  
ATOM    244  HA2 GLY A 438      -6.737   3.858 -11.308  1.00  0.00           H  
ATOM    245  HA3 GLY A 438      -5.806   3.060 -12.572  1.00  0.00           H  
ATOM    246  N   ALA A 439      -5.500   1.931  -9.555  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -5.546   0.776  -8.675  1.00  0.00           C  
ATOM    248  C   ALA A 439      -5.250   1.242  -7.262  1.00  0.00           C  
ATOM    249  O   ALA A 439      -4.397   0.693  -6.564  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -4.548  -0.282  -9.118  1.00  0.00           C  
ATOM    251  H   ALA A 439      -5.086   2.754  -9.218  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -6.542   0.356  -8.713  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -3.748  -0.349  -8.395  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -4.144  -0.013 -10.079  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -5.047  -1.237  -9.192  1.00  0.00           H  
ATOM    256  N   ASP A 440      -5.868   2.360  -6.918  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -5.608   3.040  -5.655  1.00  0.00           C  
ATOM    258  C   ASP A 440      -6.021   2.158  -4.492  1.00  0.00           C  
ATOM    259  O   ASP A 440      -5.345   2.095  -3.462  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -6.365   4.372  -5.592  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -6.494   5.046  -6.945  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -5.461   5.273  -7.612  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -7.637   5.340  -7.361  1.00  0.00           O  
ATOM    264  H   ASP A 440      -6.464   2.786  -7.572  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -4.551   3.228  -5.590  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -7.357   4.198  -5.203  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -5.839   5.042  -4.928  1.00  0.00           H  
ATOM    268  N   THR A 441      -7.118   1.453  -4.687  1.00  0.00           N  
ATOM    269  CA  THR A 441      -7.670   0.553  -3.686  1.00  0.00           C  
ATOM    270  C   THR A 441      -6.891  -0.761  -3.591  1.00  0.00           C  
ATOM    271  O   THR A 441      -7.477  -1.823  -3.385  1.00  0.00           O  
ATOM    272  CB  THR A 441      -9.140   0.246  -4.007  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -9.276  -0.024  -5.411  1.00  0.00           O  
ATOM    274  CG2 THR A 441     -10.033   1.413  -3.622  1.00  0.00           C  
ATOM    275  H   THR A 441      -7.579   1.537  -5.546  1.00  0.00           H  
ATOM    276  HA  THR A 441      -7.631   1.054  -2.730  1.00  0.00           H  
ATOM    277  HB  THR A 441      -9.446  -0.626  -3.446  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -9.017  -0.947  -5.585  1.00  0.00           H  
ATOM    279 HG21 THR A 441     -11.053   1.186  -3.887  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -9.714   2.299  -4.150  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -9.966   1.584  -2.558  1.00  0.00           H  
ATOM    282  N   THR A 442      -5.569  -0.684  -3.694  1.00  0.00           N  
ATOM    283  CA  THR A 442      -4.727  -1.861  -3.555  1.00  0.00           C  
ATOM    284  C   THR A 442      -4.824  -2.412  -2.135  1.00  0.00           C  
ATOM    285  O   THR A 442      -5.409  -3.478  -1.922  1.00  0.00           O  
ATOM    286  CB  THR A 442      -3.258  -1.535  -3.915  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -3.154  -1.295  -5.324  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -2.309  -2.661  -3.520  1.00  0.00           C  
ATOM    289  H   THR A 442      -5.150   0.195  -3.819  1.00  0.00           H  
ATOM    290  HA  THR A 442      -5.087  -2.610  -4.246  1.00  0.00           H  
ATOM    291  HB  THR A 442      -2.966  -0.638  -3.385  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -3.461  -0.399  -5.527  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -2.873  -3.465  -3.071  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -1.584  -2.287  -2.809  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -1.797  -3.026  -4.399  1.00  0.00           H  
ATOM    296  N   ALA A 443      -4.398  -1.594  -1.176  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -4.502  -1.900   0.249  1.00  0.00           C  
ATOM    298  C   ALA A 443      -3.712  -0.877   1.040  1.00  0.00           C  
ATOM    299  O   ALA A 443      -4.123  -0.454   2.118  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -3.990  -3.301   0.565  1.00  0.00           C  
ATOM    301  H   ALA A 443      -4.064  -0.712  -1.433  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -5.543  -1.842   0.532  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -4.083  -3.926  -0.311  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -4.572  -3.723   1.371  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -2.954  -3.246   0.860  1.00  0.00           H  
ATOM    306  N   GLU A 444      -2.529  -0.557   0.523  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -1.591   0.335   1.194  1.00  0.00           C  
ATOM    308  C   GLU A 444      -1.163  -0.240   2.532  1.00  0.00           C  
ATOM    309  O   GLU A 444      -0.929   0.490   3.495  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -2.158   1.745   1.362  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -1.995   2.594   0.117  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -2.171   4.076   0.377  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -1.684   4.568   1.419  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -2.720   4.771  -0.496  1.00  0.00           O  
ATOM    315  H   GLU A 444      -2.235  -1.019  -0.292  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -0.711   0.397   0.565  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -3.208   1.675   1.593  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -1.647   2.236   2.177  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -1.006   2.432  -0.282  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -2.730   2.282  -0.611  1.00  0.00           H  
ATOM    321  N   LYS A 445      -0.932  -1.542   2.533  1.00  0.00           N  
ATOM    322  CA  LYS A 445      -0.367  -2.214   3.685  1.00  0.00           C  
ATOM    323  C   LYS A 445       1.058  -1.722   3.894  1.00  0.00           C  
ATOM    324  O   LYS A 445       1.448  -1.346   5.001  1.00  0.00           O  
ATOM    325  CB  LYS A 445      -0.399  -3.731   3.467  1.00  0.00           C  
ATOM    326  CG  LYS A 445       0.316  -4.535   4.538  1.00  0.00           C  
ATOM    327  CD  LYS A 445       0.396  -6.017   4.177  1.00  0.00           C  
ATOM    328  CE  LYS A 445       1.405  -6.294   3.062  1.00  0.00           C  
ATOM    329  NZ  LYS A 445       0.907  -5.904   1.714  1.00  0.00           N  
ATOM    330  H   LYS A 445      -1.051  -2.050   1.696  1.00  0.00           H  
ATOM    331  HA  LYS A 445      -0.957  -1.961   4.550  1.00  0.00           H  
ATOM    332  HB2 LYS A 445      -1.428  -4.054   3.438  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       0.063  -3.952   2.515  1.00  0.00           H  
ATOM    334  HG2 LYS A 445       1.317  -4.150   4.650  1.00  0.00           H  
ATOM    335  HG3 LYS A 445      -0.220  -4.430   5.471  1.00  0.00           H  
ATOM    336  HD2 LYS A 445       0.689  -6.574   5.054  1.00  0.00           H  
ATOM    337  HD3 LYS A 445      -0.581  -6.347   3.853  1.00  0.00           H  
ATOM    338  HE2 LYS A 445       2.308  -5.739   3.271  1.00  0.00           H  
ATOM    339  HE3 LYS A 445       1.630  -7.349   3.059  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445      -0.088  -6.199   1.594  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445       1.481  -6.360   0.970  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445       0.966  -4.868   1.587  1.00  0.00           H  
ATOM    343  N   CYS A 446       1.808  -1.660   2.806  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.164  -1.154   2.853  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.233   0.307   2.415  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.036   1.074   2.946  1.00  0.00           O  
ATOM    347  CB  CYS A 446       4.090  -1.982   1.971  1.00  0.00           C  
ATOM    348  SG  CYS A 446       5.853  -1.690   2.332  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.436  -1.970   1.948  1.00  0.00           H  
ATOM    350  HA  CYS A 446       3.502  -1.223   3.875  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       3.883  -3.032   2.110  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       3.914  -1.722   0.939  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.483   0.665   1.368  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.571   2.015   0.817  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.233   3.043   1.882  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.200   2.949   2.547  1.00  0.00           O  
ATOM    357  CB  LYS A 447       1.654   2.194  -0.398  1.00  0.00           C  
ATOM    358  CG  LYS A 447       1.936   3.484  -1.165  1.00  0.00           C  
ATOM    359  CD  LYS A 447       1.284   3.497  -2.540  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -0.195   3.825  -2.473  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -0.442   5.204  -1.971  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.918  -0.001   0.925  1.00  0.00           H  
ATOM    363  HA  LYS A 447       3.591   2.174   0.505  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       1.793   1.360  -1.070  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.628   2.215  -0.065  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       1.554   4.318  -0.594  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       3.005   3.590  -1.284  1.00  0.00           H  
ATOM    368  HD2 LYS A 447       1.775   4.237  -3.151  1.00  0.00           H  
ATOM    369  HD3 LYS A 447       1.406   2.522  -2.990  1.00  0.00           H  
ATOM    370  HE2 LYS A 447      -0.616   3.733  -3.463  1.00  0.00           H  
ATOM    371  HE3 LYS A 447      -0.677   3.119  -1.812  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -0.346   5.893  -2.750  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447       0.241   5.446  -1.220  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447      -1.406   5.273  -1.578  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.143   3.979   2.086  1.00  0.00           N  
ATOM    376  CA  GLY A 448       2.958   4.961   3.124  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.192   5.126   3.983  1.00  0.00           C  
ATOM    378  O   GLY A 448       4.333   6.133   4.683  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.969   3.982   1.552  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       2.716   5.910   2.668  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.135   4.655   3.750  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.070   4.125   3.974  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.271   4.176   4.803  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.442   4.751   4.003  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.236   5.483   3.028  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.604   2.772   5.329  1.00  0.00           C  
ATOM    387  CG  LYS A 449       5.371   1.959   5.691  1.00  0.00           C  
ATOM    388  CD  LYS A 449       5.704   0.517   6.044  1.00  0.00           C  
ATOM    389  CE  LYS A 449       6.456   0.413   7.358  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       6.565  -0.997   7.820  1.00  0.00           N  
ATOM    391  H   LYS A 449       4.912   3.337   3.393  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.067   4.827   5.639  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       7.155   2.234   4.572  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       7.218   2.866   6.213  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       4.890   2.420   6.536  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       4.700   1.964   4.846  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       4.784  -0.043   6.128  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       6.313   0.095   5.259  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       7.449   0.815   7.221  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       5.931   0.989   8.106  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       5.861  -1.594   7.330  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       6.389  -1.051   8.846  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       7.517  -1.372   7.622  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.660   4.371   4.365  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.827   4.826   3.641  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.706   3.675   3.223  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.550   2.579   3.734  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.768   3.753   5.115  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.505   5.360   2.759  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.392   5.489   4.263  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.570   3.920   2.242  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.425   2.891   1.635  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.050   1.937   2.659  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.111   0.731   2.424  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.526   3.564   0.810  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.460   2.590   0.114  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.595   3.283  -0.610  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      15.679   4.530  -0.550  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.418   2.583  -1.236  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.585   4.823   1.856  1.00  0.00           H  
ATOM    421  HA  GLU A 451      11.808   2.311   0.966  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.063   4.179   0.054  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.116   4.192   1.461  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      14.878   1.923   0.852  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      13.891   2.018  -0.605  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.540   2.472   3.769  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.182   1.643   4.791  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.190   0.658   5.408  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.484  -0.532   5.537  1.00  0.00           O  
ATOM    430  CB  LYS A 452      14.814   2.519   5.875  1.00  0.00           C  
ATOM    431  CG  LYS A 452      15.945   3.392   5.359  1.00  0.00           C  
ATOM    432  CD  LYS A 452      17.007   2.564   4.655  1.00  0.00           C  
ATOM    433  CE  LYS A 452      18.075   3.443   4.026  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      19.051   2.648   3.234  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.493   3.450   3.895  1.00  0.00           H  
ATOM    436  HA  LYS A 452      14.962   1.078   4.303  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      14.054   3.162   6.290  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.205   1.883   6.657  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      15.541   4.111   4.660  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      16.396   3.912   6.192  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      17.474   1.907   5.375  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      16.535   1.976   3.881  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      17.597   4.160   3.374  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      18.602   3.967   4.810  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      19.794   2.263   3.859  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      19.500   3.247   2.510  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      18.568   1.854   2.759  1.00  0.00           H  
ATOM    448  N   ASP A 453      11.985   1.137   5.695  1.00  0.00           N  
ATOM    449  CA  ASP A 453      10.912   0.277   6.193  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.389  -0.595   5.060  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.305  -1.819   5.172  1.00  0.00           O  
ATOM    452  CB  ASP A 453       9.765   1.121   6.758  1.00  0.00           C  
ATOM    453  CG  ASP A 453      10.189   2.018   7.902  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      10.581   1.493   8.968  1.00  0.00           O  
ATOM    455  OD2 ASP A 453      10.139   3.257   7.741  1.00  0.00           O  
ATOM    456  H   ASP A 453      11.786   2.074   5.482  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.314  -0.353   6.973  1.00  0.00           H  
ATOM    458  HB2 ASP A 453       9.368   1.743   5.969  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       8.987   0.462   7.113  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.069   0.069   3.963  1.00  0.00           N  
ATOM    461  CA  CYS A 454       9.605  -0.533   2.743  1.00  0.00           C  
ATOM    462  C   CYS A 454      10.736  -1.256   2.010  1.00  0.00           C  
ATOM    463  O   CYS A 454      11.027  -0.959   0.848  1.00  0.00           O  
ATOM    464  CB  CYS A 454       9.068   0.609   1.900  1.00  0.00           C  
ATOM    465  SG  CYS A 454       7.682   1.498   2.678  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.150   1.045   3.962  1.00  0.00           H  
ATOM    467  HA  CYS A 454       8.809  -1.223   2.971  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.861   1.327   1.744  1.00  0.00           H  
ATOM    469  HB3 CYS A 454       8.745   0.244   0.960  1.00  0.00           H  
ATOM    470  N   LYS A 455      11.411  -2.156   2.715  1.00  0.00           N  
ATOM    471  CA  LYS A 455      12.548  -2.879   2.164  1.00  0.00           C  
ATOM    472  C   LYS A 455      12.114  -3.741   0.989  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.995  -4.247   0.964  1.00  0.00           O  
ATOM    474  CB  LYS A 455      13.234  -3.722   3.245  1.00  0.00           C  
ATOM    475  CG  LYS A 455      12.298  -4.662   3.987  1.00  0.00           C  
ATOM    476  CD  LYS A 455      13.012  -5.352   5.138  1.00  0.00           C  
ATOM    477  CE  LYS A 455      14.112  -6.277   4.646  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      14.836  -6.935   5.764  1.00  0.00           N  
ATOM    479  H   LYS A 455      11.143  -2.321   3.645  1.00  0.00           H  
ATOM    480  HA  LYS A 455      13.252  -2.143   1.803  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      14.010  -4.315   2.783  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      13.685  -3.057   3.968  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      11.468  -4.093   4.378  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      11.934  -5.411   3.299  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      13.451  -4.599   5.773  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      12.293  -5.928   5.703  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      13.672  -7.039   4.021  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      14.816  -5.700   4.065  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      15.419  -7.719   5.402  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      14.157  -7.313   6.461  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      15.458  -6.247   6.243  1.00  0.00           H  
ATOM    492  N   SER A 456      12.969  -3.804  -0.019  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.652  -4.453  -1.291  1.00  0.00           C  
ATOM    494  C   SER A 456      12.084  -5.876  -1.126  1.00  0.00           C  
ATOM    495  O   SER A 456      11.086  -6.207  -1.767  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.894  -4.462  -2.192  1.00  0.00           C  
ATOM    497  OG  SER A 456      13.557  -4.726  -3.543  1.00  0.00           O  
ATOM    498  H   SER A 456      13.825  -3.319   0.063  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.892  -3.854  -1.767  1.00  0.00           H  
ATOM    500  HB2 SER A 456      14.378  -3.499  -2.140  1.00  0.00           H  
ATOM    501  HB3 SER A 456      14.579  -5.224  -1.848  1.00  0.00           H  
ATOM    502  HG  SER A 456      13.966  -4.047  -4.109  1.00  0.00           H  
ATOM    503  N   PRO A 457      12.706  -6.764  -0.319  1.00  0.00           N  
ATOM    504  CA  PRO A 457      12.205  -8.134  -0.145  1.00  0.00           C  
ATOM    505  C   PRO A 457      10.762  -8.173   0.366  1.00  0.00           C  
ATOM    506  O   PRO A 457       9.975  -9.032  -0.035  1.00  0.00           O  
ATOM    507  CB  PRO A 457      13.151  -8.749   0.892  1.00  0.00           C  
ATOM    508  CG  PRO A 457      13.858  -7.596   1.516  1.00  0.00           C  
ATOM    509  CD  PRO A 457      13.938  -6.539   0.456  1.00  0.00           C  
ATOM    510  HA  PRO A 457      12.270  -8.695  -1.068  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      12.578  -9.299   1.623  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      13.845  -9.415   0.397  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      13.294  -7.235   2.363  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      14.851  -7.894   1.822  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      13.942  -5.557   0.901  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      14.813  -6.684  -0.158  1.00  0.00           H  
ATOM    517  N   ASP A 458      10.429  -7.244   1.253  1.00  0.00           N  
ATOM    518  CA  ASP A 458       9.092  -7.176   1.837  1.00  0.00           C  
ATOM    519  C   ASP A 458       8.147  -6.384   0.938  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.949  -6.659   0.880  1.00  0.00           O  
ATOM    521  CB  ASP A 458       9.157  -6.522   3.221  1.00  0.00           C  
ATOM    522  CG  ASP A 458       7.975  -6.864   4.115  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       6.814  -6.688   3.696  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       8.208  -7.281   5.270  1.00  0.00           O  
ATOM    525  H   ASP A 458      11.101  -6.583   1.522  1.00  0.00           H  
ATOM    526  HA  ASP A 458       8.718  -8.183   1.938  1.00  0.00           H  
ATOM    527  HB2 ASP A 458      10.058  -6.847   3.720  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       9.192  -5.448   3.100  1.00  0.00           H  
ATOM    529  N   CYS A 459       8.674  -5.339   0.313  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.857  -4.413  -0.453  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.543  -4.026  -1.747  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.713  -3.647  -1.754  1.00  0.00           O  
ATOM    533  CB  CYS A 459       7.604  -3.158   0.374  1.00  0.00           C  
ATOM    534  SG  CYS A 459       6.735  -3.465   1.941  1.00  0.00           S  
ATOM    535  H   CYS A 459       9.632  -5.133   0.436  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.911  -4.886  -0.680  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       8.556  -2.699   0.615  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       7.010  -2.464  -0.204  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.778  -4.025  -2.823  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.280  -3.574  -4.103  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.438  -2.059  -4.070  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.698  -1.372  -3.367  1.00  0.00           O  
ATOM    543  CB  LYS A 460       7.329  -3.998  -5.225  1.00  0.00           C  
ATOM    544  CG  LYS A 460       7.910  -3.840  -6.617  1.00  0.00           C  
ATOM    545  CD  LYS A 460       6.937  -4.323  -7.674  1.00  0.00           C  
ATOM    546  CE  LYS A 460       7.557  -4.284  -9.060  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       6.605  -4.738 -10.106  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.822  -4.248  -2.733  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.247  -4.027  -4.263  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       7.067  -5.036  -5.083  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       6.432  -3.401  -5.163  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       8.124  -2.797  -6.792  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       8.819  -4.417  -6.686  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       6.649  -5.337  -7.448  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       6.063  -3.687  -7.663  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       7.857  -3.271  -9.277  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       8.425  -4.927  -9.069  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460       5.657  -4.344  -9.926  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       6.540  -5.780 -10.103  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460       6.930  -4.423 -11.047  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.464  -1.549  -4.721  1.00  0.00           N  
ATOM    562  CA  TRP A 461       9.734  -0.123  -4.681  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.600   0.474  -6.076  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.182  -0.039  -7.031  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.138   0.130  -4.129  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.349   1.535  -3.668  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.164   2.471  -4.237  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.754   2.161  -2.524  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.097   3.646  -3.531  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.243   3.478  -2.471  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.852   1.740  -1.539  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.861   4.372  -1.476  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.481   2.632  -0.558  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.982   3.933  -0.533  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.087  -2.150  -5.192  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.006   0.339  -4.031  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.312  -0.521  -3.288  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      11.865  -0.080  -4.901  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.758   2.304  -5.123  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.592   4.474  -3.749  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.446   0.739  -1.535  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.237   5.374  -1.437  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.785   2.321   0.217  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.663   4.595   0.258  1.00  0.00           H  
ATOM    585  N   GLU A 462       8.789   1.517  -6.204  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.576   2.150  -7.501  1.00  0.00           C  
ATOM    587  C   GLU A 462       9.490   3.359  -7.673  1.00  0.00           C  
ATOM    588  O   GLU A 462      10.365   3.372  -8.538  1.00  0.00           O  
ATOM    589  CB  GLU A 462       7.112   2.576  -7.656  1.00  0.00           C  
ATOM    590  CG  GLU A 462       6.796   3.204  -9.006  1.00  0.00           C  
ATOM    591  CD  GLU A 462       5.359   3.664  -9.114  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       4.943   4.523  -8.314  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       4.635   3.170 -10.007  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.303   1.850  -5.419  1.00  0.00           H  
ATOM    595  HA  GLU A 462       8.814   1.428  -8.261  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       6.481   1.709  -7.530  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       6.877   3.295  -6.886  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       7.442   4.057  -9.152  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       6.984   2.477  -9.780  1.00  0.00           H  
ATOM    600  N   GLY A 463       9.267   4.376  -6.858  1.00  0.00           N  
ATOM    601  CA  GLY A 463      10.047   5.591  -6.955  1.00  0.00           C  
ATOM    602  C   GLY A 463       9.626   6.597  -5.915  1.00  0.00           C  
ATOM    603  O   GLY A 463       8.708   7.385  -6.138  1.00  0.00           O  
ATOM    604  H   GLY A 463       8.535   4.320  -6.210  1.00  0.00           H  
ATOM    605  HA2 GLY A 463      11.091   5.352  -6.815  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       9.911   6.021  -7.937  1.00  0.00           H  
ATOM    607  N   GLY A 464      10.224   6.496  -4.738  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.842   7.348  -3.628  1.00  0.00           C  
ATOM    609  C   GLY A 464       8.453   7.019  -3.120  1.00  0.00           C  
ATOM    610  O   GLY A 464       7.731   7.887  -2.632  1.00  0.00           O  
ATOM    611  H   GLY A 464      10.906   5.800  -4.608  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.550   7.219  -2.822  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       9.861   8.380  -3.952  1.00  0.00           H  
ATOM    614  N   THR A 465       8.092   5.749  -3.229  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.791   5.272  -2.797  1.00  0.00           C  
ATOM    616  C   THR A 465       6.803   3.749  -2.732  1.00  0.00           C  
ATOM    617  O   THR A 465       7.332   3.084  -3.632  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.663   5.755  -3.748  1.00  0.00           C  
ATOM    619  OG1 THR A 465       4.381   5.343  -3.253  1.00  0.00           O  
ATOM    620  CG2 THR A 465       5.857   5.216  -5.165  1.00  0.00           C  
ATOM    621  H   THR A 465       8.721   5.111  -3.618  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.600   5.666  -1.807  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.690   6.835  -3.786  1.00  0.00           H  
ATOM    624  HG1 THR A 465       3.911   6.108  -2.890  1.00  0.00           H  
ATOM    625 HG21 THR A 465       6.903   5.010  -5.333  1.00  0.00           H  
ATOM    626 HG22 THR A 465       5.516   5.949  -5.882  1.00  0.00           H  
ATOM    627 HG23 THR A 465       5.286   4.301  -5.286  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.351   3.205  -1.615  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.370   1.777  -1.418  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.224   1.130  -2.177  1.00  0.00           C  
ATOM    631  O   CYS A 466       4.114   1.649  -2.183  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.255   1.443   0.064  1.00  0.00           C  
ATOM    633  SG  CYS A 466       6.951   2.672   1.199  1.00  0.00           S  
ATOM    634  H   CYS A 466       6.043   3.779  -0.883  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.306   1.399  -1.796  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       5.219   1.303   0.328  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       6.790   0.536   0.237  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.467  -0.019  -2.776  1.00  0.00           N  
ATOM    639  CA  LYS A 467       4.401  -0.741  -3.434  1.00  0.00           C  
ATOM    640  C   LYS A 467       3.809  -1.754  -2.467  1.00  0.00           C  
ATOM    641  O   LYS A 467       4.255  -1.859  -1.323  1.00  0.00           O  
ATOM    642  CB  LYS A 467       4.890  -1.398  -4.727  1.00  0.00           C  
ATOM    643  CG  LYS A 467       5.517  -0.408  -5.705  1.00  0.00           C  
ATOM    644  CD  LYS A 467       4.648   0.831  -5.897  1.00  0.00           C  
ATOM    645  CE  LYS A 467       3.324   0.492  -6.555  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       2.356   1.617  -6.497  1.00  0.00           N  
ATOM    647  H   LYS A 467       6.361  -0.431  -2.708  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.632  -0.024  -3.679  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       5.629  -2.147  -4.482  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       4.054  -1.875  -5.216  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       6.477  -0.102  -5.323  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       5.647  -0.895  -6.661  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       4.457   1.278  -4.934  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       5.180   1.534  -6.521  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       3.511   0.253  -7.589  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       2.900  -0.364  -6.058  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       2.704   2.358  -5.850  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       1.431   1.280  -6.151  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       2.230   2.030  -7.445  1.00  0.00           H  
ATOM    660  N   ASP A 468       2.712  -2.368  -2.859  1.00  0.00           N  
ATOM    661  CA  ASP A 468       1.937  -3.181  -1.945  1.00  0.00           C  
ATOM    662  C   ASP A 468       1.186  -4.273  -2.696  1.00  0.00           C  
ATOM    663  O   ASP A 468       1.062  -4.158  -3.935  1.00  0.00           O  
ATOM    664  CB  ASP A 468       0.953  -2.277  -1.202  1.00  0.00           C  
ATOM    665  CG  ASP A 468       0.321  -2.949  -0.014  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       1.065  -3.411   0.872  1.00  0.00           O  
ATOM    667  OD2 ASP A 468      -0.922  -2.972   0.069  1.00  0.00           O  
ATOM    668  OXT ASP A 468       0.733  -5.243  -2.056  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.353  -2.179  -3.744  1.00  0.00           H  
ATOM    670  HA  ASP A 468       2.611  -3.636  -1.234  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       1.478  -1.399  -0.855  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       0.169  -1.976  -1.882  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A 421     -40.357 -19.403 -12.224  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -40.085 -19.687 -10.795  1.00  0.00           C  
ATOM      3  C   GLY A 421     -38.634 -19.449 -10.437  1.00  0.00           C  
ATOM      4  O   GLY A 421     -37.740 -19.813 -11.201  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -40.718 -18.433 -12.331  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -41.067 -20.072 -12.592  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -39.480 -19.501 -12.779  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -40.704 -19.048 -10.184  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -40.332 -20.717 -10.588  1.00  0.00           H  
ATOM     10  N   THR A 422     -38.399 -18.797  -9.308  1.00  0.00           N  
ATOM     11  CA  THR A 422     -37.046 -18.481  -8.870  1.00  0.00           C  
ATOM     12  C   THR A 422     -36.238 -19.756  -8.630  1.00  0.00           C  
ATOM     13  O   THR A 422     -35.120 -19.894  -9.133  1.00  0.00           O  
ATOM     14  CB  THR A 422     -37.077 -17.653  -7.575  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -38.097 -16.649  -7.668  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -35.731 -16.991  -7.319  1.00  0.00           C  
ATOM     17  H   THR A 422     -39.159 -18.487  -8.765  1.00  0.00           H  
ATOM     18  HA  THR A 422     -36.566 -17.897  -9.641  1.00  0.00           H  
ATOM     19  HB  THR A 422     -37.303 -18.311  -6.749  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -37.687 -15.772  -7.647  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -35.428 -17.176  -6.299  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -35.817 -15.928  -7.482  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -34.993 -17.401  -7.992  1.00  0.00           H  
ATOM     24  N   LYS A 423     -36.831 -20.689  -7.883  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -36.189 -21.966  -7.569  1.00  0.00           C  
ATOM     26  C   LYS A 423     -34.833 -21.741  -6.900  1.00  0.00           C  
ATOM     27  O   LYS A 423     -34.706 -20.881  -6.025  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -36.031 -22.816  -8.835  1.00  0.00           C  
ATOM     29  CG  LYS A 423     -37.351 -23.213  -9.473  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -37.130 -24.001 -10.756  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -36.394 -25.308 -10.498  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -37.221 -26.274  -9.728  1.00  0.00           N  
ATOM     33  H   LYS A 423     -37.732 -20.513  -7.531  1.00  0.00           H  
ATOM     34  HA  LYS A 423     -36.830 -22.489  -6.874  1.00  0.00           H  
ATOM     35  HB2 LYS A 423     -35.460 -22.257  -9.561  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -35.493 -23.719  -8.584  1.00  0.00           H  
ATOM     37  HG2 LYS A 423     -37.908 -23.824  -8.778  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -37.912 -22.319  -9.701  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -38.089 -24.221 -11.199  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -36.548 -23.397 -11.438  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -36.130 -25.752 -11.447  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -35.495 -25.094  -9.939  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -38.164 -25.871  -9.533  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -36.763 -26.503  -8.817  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -37.339 -27.157 -10.272  1.00  0.00           H  
ATOM     46  N   ALA A 424     -33.821 -22.494  -7.338  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -32.462 -22.371  -6.811  1.00  0.00           C  
ATOM     48  C   ALA A 424     -32.434 -22.547  -5.296  1.00  0.00           C  
ATOM     49  O   ALA A 424     -31.731 -21.822  -4.594  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -31.850 -21.033  -7.203  1.00  0.00           C  
ATOM     51  H   ALA A 424     -33.990 -23.142  -8.057  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -31.865 -23.153  -7.258  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -31.471 -21.091  -8.214  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -31.042 -20.796  -6.529  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -32.604 -20.260  -7.146  1.00  0.00           H  
ATOM     56  N   SER A 425     -33.198 -23.522  -4.811  1.00  0.00           N  
ATOM     57  CA  SER A 425     -33.275 -23.820  -3.383  1.00  0.00           C  
ATOM     58  C   SER A 425     -33.806 -22.624  -2.593  1.00  0.00           C  
ATOM     59  O   SER A 425     -33.054 -21.949  -1.881  1.00  0.00           O  
ATOM     60  CB  SER A 425     -31.906 -24.254  -2.857  1.00  0.00           C  
ATOM     61  OG  SER A 425     -31.421 -25.369  -3.588  1.00  0.00           O  
ATOM     62  H   SER A 425     -33.733 -24.060  -5.436  1.00  0.00           H  
ATOM     63  HA  SER A 425     -33.964 -24.641  -3.263  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -31.205 -23.439  -2.961  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -31.991 -24.529  -1.816  1.00  0.00           H  
ATOM     66  HG  SER A 425     -32.175 -25.920  -3.864  1.00  0.00           H  
ATOM     67  N   LYS A 426     -35.100 -22.356  -2.755  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -35.758 -21.250  -2.068  1.00  0.00           C  
ATOM     69  C   LYS A 426     -35.502 -21.316  -0.566  1.00  0.00           C  
ATOM     70  O   LYS A 426     -35.719 -22.351   0.066  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -37.266 -21.273  -2.328  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -37.652 -21.003  -3.775  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -37.217 -19.616  -4.228  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -37.820 -18.521  -3.360  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -39.307 -18.508  -3.424  1.00  0.00           N  
ATOM     76  H   LYS A 426     -35.627 -22.917  -3.369  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -35.346 -20.327  -2.451  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -37.653 -22.241  -2.053  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -37.736 -20.520  -1.710  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -37.178 -21.740  -4.406  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -38.726 -21.082  -3.871  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -36.141 -19.552  -4.170  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -37.532 -19.466  -5.251  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -37.515 -18.682  -2.337  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -37.446 -17.565  -3.699  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -39.631 -17.727  -4.035  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -39.707 -18.374  -2.468  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -39.665 -19.409  -3.812  1.00  0.00           H  
ATOM     89  N   SER A 427     -35.022 -20.211  -0.017  1.00  0.00           N  
ATOM     90  CA  SER A 427     -34.701 -20.116   1.399  1.00  0.00           C  
ATOM     91  C   SER A 427     -34.341 -18.678   1.755  1.00  0.00           C  
ATOM     92  O   SER A 427     -34.753 -18.158   2.794  1.00  0.00           O  
ATOM     93  CB  SER A 427     -33.544 -21.063   1.753  1.00  0.00           C  
ATOM     94  OG  SER A 427     -32.507 -20.994   0.785  1.00  0.00           O  
ATOM     95  H   SER A 427     -34.876 -19.424  -0.591  1.00  0.00           H  
ATOM     96  HA  SER A 427     -35.578 -20.404   1.960  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -33.137 -20.786   2.714  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -33.912 -22.077   1.797  1.00  0.00           H  
ATOM     99  HG  SER A 427     -32.859 -21.257  -0.079  1.00  0.00           H  
ATOM    100  N   GLY A 428     -33.578 -18.036   0.876  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -33.170 -16.661   1.090  1.00  0.00           C  
ATOM    102  C   GLY A 428     -32.037 -16.544   2.087  1.00  0.00           C  
ATOM    103  O   GLY A 428     -30.958 -16.070   1.737  1.00  0.00           O  
ATOM    104  H   GLY A 428     -33.274 -18.510   0.068  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -32.850 -16.240   0.147  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -34.015 -16.097   1.456  1.00  0.00           H  
ATOM    107  N   VAL A 429     -32.286 -17.026   3.311  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -31.308 -17.026   4.408  1.00  0.00           C  
ATOM    109  C   VAL A 429     -30.396 -15.783   4.372  1.00  0.00           C  
ATOM    110  O   VAL A 429     -29.194 -15.868   4.108  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -30.488 -18.353   4.446  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -29.718 -18.596   3.155  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -29.555 -18.390   5.651  1.00  0.00           C  
ATOM    114  H   VAL A 429     -33.171 -17.418   3.479  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -31.878 -16.978   5.324  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -31.193 -19.165   4.558  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -30.345 -18.344   2.311  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -29.437 -19.637   3.095  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -28.831 -17.981   3.142  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -28.948 -17.496   5.664  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -28.917 -19.258   5.585  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -30.139 -18.442   6.557  1.00  0.00           H  
ATOM    123  N   PRO A 430     -30.979 -14.586   4.574  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -30.236 -13.322   4.502  1.00  0.00           C  
ATOM    125  C   PRO A 430     -29.386 -13.065   5.745  1.00  0.00           C  
ATOM    126  O   PRO A 430     -29.319 -11.939   6.241  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -31.341 -12.273   4.376  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -32.520 -12.878   5.051  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -32.416 -14.364   4.836  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -29.604 -13.287   3.626  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -31.030 -11.359   4.863  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -31.539 -12.081   3.331  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -32.493 -12.651   6.107  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -33.431 -12.500   4.611  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -32.732 -14.894   5.722  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -33.011 -14.663   3.986  1.00  0.00           H  
ATOM    137  N   VAL A 431     -28.696 -14.096   6.213  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -27.800 -13.959   7.349  1.00  0.00           C  
ATOM    139  C   VAL A 431     -26.562 -13.172   6.928  1.00  0.00           C  
ATOM    140  O   VAL A 431     -25.935 -13.478   5.909  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -27.406 -15.341   7.930  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -26.748 -16.224   6.876  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -26.496 -15.179   9.136  1.00  0.00           C  
ATOM    144  H   VAL A 431     -28.744 -14.955   5.742  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -28.321 -13.401   8.115  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -28.309 -15.834   8.258  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -27.375 -16.267   5.998  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -26.615 -17.220   7.274  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -25.784 -15.811   6.612  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -25.870 -16.053   9.235  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -27.097 -15.064  10.026  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -25.878 -14.305   9.004  1.00  0.00           H  
ATOM    153  N   THR A 432     -26.320 -12.061   7.608  1.00  0.00           N  
ATOM    154  CA  THR A 432     -25.252 -11.144   7.228  1.00  0.00           C  
ATOM    155  C   THR A 432     -24.844 -10.290   8.431  1.00  0.00           C  
ATOM    156  O   THR A 432     -24.795  -9.062   8.355  1.00  0.00           O  
ATOM    157  CB  THR A 432     -25.685 -10.214   6.065  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -26.496 -10.937   5.127  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -24.474  -9.652   5.332  1.00  0.00           C  
ATOM    160  H   THR A 432     -26.927 -11.807   8.343  1.00  0.00           H  
ATOM    161  HA  THR A 432     -24.403 -11.729   6.904  1.00  0.00           H  
ATOM    162  HB  THR A 432     -26.258  -9.393   6.471  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -26.314 -11.885   5.219  1.00  0.00           H  
ATOM    164 HG21 THR A 432     -24.801  -8.969   4.562  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -23.918 -10.460   4.883  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -23.841  -9.127   6.033  1.00  0.00           H  
ATOM    167  N   GLN A 433     -24.599 -10.947   9.556  1.00  0.00           N  
ATOM    168  CA  GLN A 433     -24.212 -10.251  10.777  1.00  0.00           C  
ATOM    169  C   GLN A 433     -22.764  -9.792  10.672  1.00  0.00           C  
ATOM    170  O   GLN A 433     -22.431  -8.658  11.013  1.00  0.00           O  
ATOM    171  CB  GLN A 433     -24.397 -11.158  11.994  1.00  0.00           C  
ATOM    172  CG  GLN A 433     -24.257 -10.444  13.329  1.00  0.00           C  
ATOM    173  CD  GLN A 433     -25.305  -9.364  13.532  1.00  0.00           C  
ATOM    174  OE1 GLN A 433     -25.281  -8.324  12.876  1.00  0.00           O  
ATOM    175  NE2 GLN A 433     -26.248  -9.612  14.426  1.00  0.00           N  
ATOM    176  H   GLN A 433     -24.670 -11.928   9.565  1.00  0.00           H  
ATOM    177  HA  GLN A 433     -24.848  -9.383  10.881  1.00  0.00           H  
ATOM    178  HB2 GLN A 433     -25.383 -11.598  11.952  1.00  0.00           H  
ATOM    179  HB3 GLN A 433     -23.662 -11.948  11.953  1.00  0.00           H  
ATOM    180  HG2 GLN A 433     -24.352 -11.167  14.125  1.00  0.00           H  
ATOM    181  HG3 GLN A 433     -23.277  -9.986  13.376  1.00  0.00           H  
ATOM    182 HE21 GLN A 433     -26.219 -10.474  14.905  1.00  0.00           H  
ATOM    183 HE22 GLN A 433     -26.937  -8.934  14.573  1.00  0.00           H  
ATOM    184  N   THR A 434     -21.922 -10.653  10.117  1.00  0.00           N  
ATOM    185  CA  THR A 434     -20.525 -10.318   9.878  1.00  0.00           C  
ATOM    186  C   THR A 434     -20.363  -9.567   8.556  1.00  0.00           C  
ATOM    187  O   THR A 434     -19.482  -9.885   7.755  1.00  0.00           O  
ATOM    188  CB  THR A 434     -19.654 -11.589   9.858  1.00  0.00           C  
ATOM    189  OG1 THR A 434     -20.340 -12.639   9.158  1.00  0.00           O  
ATOM    190  CG2 THR A 434     -19.315 -12.048  11.267  1.00  0.00           C  
ATOM    191  H   THR A 434     -22.262 -11.517   9.796  1.00  0.00           H  
ATOM    192  HA  THR A 434     -20.189  -9.687  10.689  1.00  0.00           H  
ATOM    193  HB  THR A 434     -18.734 -11.365   9.339  1.00  0.00           H  
ATOM    194  HG1 THR A 434     -20.184 -12.541   8.204  1.00  0.00           H  
ATOM    195 HG21 THR A 434     -19.789 -12.999  11.459  1.00  0.00           H  
ATOM    196 HG22 THR A 434     -19.673 -11.319  11.979  1.00  0.00           H  
ATOM    197 HG23 THR A 434     -18.245 -12.152  11.363  1.00  0.00           H  
ATOM    198  N   GLN A 435     -21.259  -8.613   8.310  1.00  0.00           N  
ATOM    199  CA  GLN A 435     -21.256  -7.859   7.062  1.00  0.00           C  
ATOM    200  C   GLN A 435     -20.057  -6.920   6.992  1.00  0.00           C  
ATOM    201  O   GLN A 435     -19.697  -6.273   7.980  1.00  0.00           O  
ATOM    202  CB  GLN A 435     -22.557  -7.064   6.895  1.00  0.00           C  
ATOM    203  CG  GLN A 435     -22.747  -5.949   7.910  1.00  0.00           C  
ATOM    204  CD  GLN A 435     -24.030  -5.179   7.683  1.00  0.00           C  
ATOM    205  OE1 GLN A 435     -25.124  -5.718   7.834  1.00  0.00           O  
ATOM    206  NE2 GLN A 435     -23.909  -3.914   7.318  1.00  0.00           N  
ATOM    207  H   GLN A 435     -21.958  -8.438   8.972  1.00  0.00           H  
ATOM    208  HA  GLN A 435     -21.179  -8.570   6.252  1.00  0.00           H  
ATOM    209  HB2 GLN A 435     -22.569  -6.622   5.909  1.00  0.00           H  
ATOM    210  HB3 GLN A 435     -23.392  -7.744   6.982  1.00  0.00           H  
ATOM    211  HG2 GLN A 435     -22.769  -6.380   8.900  1.00  0.00           H  
ATOM    212  HG3 GLN A 435     -21.915  -5.266   7.834  1.00  0.00           H  
ATOM    213 HE21 GLN A 435     -23.001  -3.543   7.214  1.00  0.00           H  
ATOM    214 HE22 GLN A 435     -24.730  -3.396   7.156  1.00  0.00           H  
ATOM    215  N   THR A 436     -19.442  -6.867   5.822  1.00  0.00           N  
ATOM    216  CA  THR A 436     -18.289  -6.014   5.590  1.00  0.00           C  
ATOM    217  C   THR A 436     -17.886  -6.086   4.122  1.00  0.00           C  
ATOM    218  O   THR A 436     -18.112  -7.102   3.458  1.00  0.00           O  
ATOM    219  CB  THR A 436     -17.089  -6.404   6.491  1.00  0.00           C  
ATOM    220  OG1 THR A 436     -16.055  -5.415   6.394  1.00  0.00           O  
ATOM    221  CG2 THR A 436     -16.523  -7.766   6.113  1.00  0.00           C  
ATOM    222  H   THR A 436     -19.772  -7.427   5.085  1.00  0.00           H  
ATOM    223  HA  THR A 436     -18.574  -4.998   5.824  1.00  0.00           H  
ATOM    224  HB  THR A 436     -17.433  -6.448   7.515  1.00  0.00           H  
ATOM    225  HG1 THR A 436     -16.270  -4.674   6.980  1.00  0.00           H  
ATOM    226 HG21 THR A 436     -16.277  -7.775   5.062  1.00  0.00           H  
ATOM    227 HG22 THR A 436     -17.259  -8.532   6.318  1.00  0.00           H  
ATOM    228 HG23 THR A 436     -15.634  -7.958   6.693  1.00  0.00           H  
ATOM    229  N   ALA A 437     -17.375  -4.985   3.593  1.00  0.00           N  
ATOM    230  CA  ALA A 437     -16.983  -4.925   2.192  1.00  0.00           C  
ATOM    231  C   ALA A 437     -15.642  -5.627   1.972  1.00  0.00           C  
ATOM    232  O   ALA A 437     -15.241  -6.487   2.762  1.00  0.00           O  
ATOM    233  CB  ALA A 437     -16.914  -3.479   1.722  1.00  0.00           C  
ATOM    234  H   ALA A 437     -17.280  -4.182   4.156  1.00  0.00           H  
ATOM    235  HA  ALA A 437     -17.741  -5.431   1.613  1.00  0.00           H  
ATOM    236  HB1 ALA A 437     -17.912  -3.071   1.669  1.00  0.00           H  
ATOM    237  HB2 ALA A 437     -16.455  -3.440   0.744  1.00  0.00           H  
ATOM    238  HB3 ALA A 437     -16.324  -2.900   2.421  1.00  0.00           H  
ATOM    239  N   GLY A 438     -14.941  -5.237   0.920  1.00  0.00           N  
ATOM    240  CA  GLY A 438     -13.655  -5.821   0.619  1.00  0.00           C  
ATOM    241  C   GLY A 438     -13.056  -5.229  -0.635  1.00  0.00           C  
ATOM    242  O   GLY A 438     -13.011  -4.006  -0.784  1.00  0.00           O  
ATOM    243  H   GLY A 438     -15.308  -4.544   0.325  1.00  0.00           H  
ATOM    244  HA2 GLY A 438     -12.984  -5.645   1.448  1.00  0.00           H  
ATOM    245  HA3 GLY A 438     -13.774  -6.886   0.482  1.00  0.00           H  
ATOM    246  N   ALA A 439     -12.623  -6.103  -1.540  1.00  0.00           N  
ATOM    247  CA  ALA A 439     -12.029  -5.691  -2.806  1.00  0.00           C  
ATOM    248  C   ALA A 439     -10.794  -4.832  -2.566  1.00  0.00           C  
ATOM    249  O   ALA A 439     -10.709  -3.697  -3.039  1.00  0.00           O  
ATOM    250  CB  ALA A 439     -13.042  -4.955  -3.673  1.00  0.00           C  
ATOM    251  H   ALA A 439     -12.699  -7.062  -1.342  1.00  0.00           H  
ATOM    252  HA  ALA A 439     -11.729  -6.587  -3.333  1.00  0.00           H  
ATOM    253  HB1 ALA A 439     -12.522  -4.311  -4.366  1.00  0.00           H  
ATOM    254  HB2 ALA A 439     -13.690  -4.361  -3.046  1.00  0.00           H  
ATOM    255  HB3 ALA A 439     -13.633  -5.674  -4.222  1.00  0.00           H  
ATOM    256  N   ASP A 440      -9.849  -5.373  -1.810  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -8.628  -4.658  -1.473  1.00  0.00           C  
ATOM    258  C   ASP A 440      -7.521  -5.651  -1.156  1.00  0.00           C  
ATOM    259  O   ASP A 440      -7.642  -6.460  -0.231  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -8.871  -3.746  -0.269  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -7.763  -2.734  -0.051  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -6.629  -3.132   0.285  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -8.033  -1.525  -0.198  1.00  0.00           O  
ATOM    264  H   ASP A 440      -9.977  -6.288  -1.466  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -8.338  -4.060  -2.323  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -9.796  -3.209  -0.416  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -8.955  -4.354   0.621  1.00  0.00           H  
ATOM    268  N   THR A 441      -6.478  -5.634  -1.966  1.00  0.00           N  
ATOM    269  CA  THR A 441      -5.373  -6.566  -1.811  1.00  0.00           C  
ATOM    270  C   THR A 441      -4.142  -5.866  -1.248  1.00  0.00           C  
ATOM    271  O   THR A 441      -3.291  -6.490  -0.609  1.00  0.00           O  
ATOM    272  CB  THR A 441      -5.031  -7.243  -3.153  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -5.170  -6.302  -4.231  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -5.932  -8.445  -3.401  1.00  0.00           C  
ATOM    275  H   THR A 441      -6.463  -5.001  -2.717  1.00  0.00           H  
ATOM    276  HA  THR A 441      -5.685  -7.332  -1.116  1.00  0.00           H  
ATOM    277  HB  THR A 441      -4.005  -7.585  -3.116  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -4.305  -6.157  -4.644  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -5.453  -9.338  -3.029  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -6.114  -8.546  -4.460  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -6.871  -8.299  -2.887  1.00  0.00           H  
ATOM    282  N   THR A 442      -4.047  -4.569  -1.508  1.00  0.00           N  
ATOM    283  CA  THR A 442      -2.916  -3.777  -1.058  1.00  0.00           C  
ATOM    284  C   THR A 442      -2.837  -3.737   0.468  1.00  0.00           C  
ATOM    285  O   THR A 442      -1.791  -4.048   1.043  1.00  0.00           O  
ATOM    286  CB  THR A 442      -3.003  -2.337  -1.604  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -3.153  -2.368  -3.029  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -1.764  -1.533  -1.238  1.00  0.00           C  
ATOM    289  H   THR A 442      -4.754  -4.134  -2.034  1.00  0.00           H  
ATOM    290  HA  THR A 442      -2.015  -4.229  -1.443  1.00  0.00           H  
ATOM    291  HB  THR A 442      -3.868  -1.856  -1.169  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -2.449  -2.920  -3.414  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -1.114  -2.133  -0.619  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -2.058  -0.645  -0.695  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -1.242  -1.247  -2.137  1.00  0.00           H  
ATOM    296  N   ALA A 443      -3.947  -3.350   1.111  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -4.034  -3.246   2.576  1.00  0.00           C  
ATOM    298  C   ALA A 443      -3.144  -2.128   3.136  1.00  0.00           C  
ATOM    299  O   ALA A 443      -3.218  -1.802   4.322  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -3.700  -4.579   3.237  1.00  0.00           C  
ATOM    301  H   ALA A 443      -4.753  -3.140   0.581  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -5.061  -3.013   2.819  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -2.763  -4.949   2.849  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -4.485  -5.292   3.023  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -3.620  -4.441   4.306  1.00  0.00           H  
ATOM    306  N   GLU A 444      -2.270  -1.591   2.288  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -1.319  -0.557   2.678  1.00  0.00           C  
ATOM    308  C   GLU A 444      -0.421  -1.044   3.808  1.00  0.00           C  
ATOM    309  O   GLU A 444      -0.100  -0.299   4.735  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -2.032   0.738   3.067  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -2.784   1.375   1.912  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -3.322   2.751   2.242  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -3.010   3.279   3.331  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -4.058   3.317   1.408  1.00  0.00           O  
ATOM    315  H   GLU A 444      -2.226  -1.944   1.378  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -0.695  -0.357   1.816  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -2.738   0.528   3.857  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -1.301   1.447   3.427  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -2.110   1.461   1.072  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -3.611   0.734   1.644  1.00  0.00           H  
ATOM    321  N   LYS A 445       0.063  -2.267   3.659  1.00  0.00           N  
ATOM    322  CA  LYS A 445       1.029  -2.829   4.583  1.00  0.00           C  
ATOM    323  C   LYS A 445       2.353  -2.095   4.402  1.00  0.00           C  
ATOM    324  O   LYS A 445       3.050  -1.776   5.366  1.00  0.00           O  
ATOM    325  CB  LYS A 445       1.190  -4.336   4.310  1.00  0.00           C  
ATOM    326  CG  LYS A 445       1.813  -5.131   5.451  1.00  0.00           C  
ATOM    327  CD  LYS A 445       3.321  -4.937   5.546  1.00  0.00           C  
ATOM    328  CE  LYS A 445       4.043  -5.430   4.299  1.00  0.00           C  
ATOM    329  NZ  LYS A 445       4.031  -6.910   4.180  1.00  0.00           N  
ATOM    330  H   LYS A 445      -0.156  -2.768   2.842  1.00  0.00           H  
ATOM    331  HA  LYS A 445       0.670  -2.677   5.589  1.00  0.00           H  
ATOM    332  HB2 LYS A 445       0.217  -4.756   4.108  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       1.812  -4.464   3.436  1.00  0.00           H  
ATOM    334  HG2 LYS A 445       1.365  -4.809   6.377  1.00  0.00           H  
ATOM    335  HG3 LYS A 445       1.605  -6.181   5.297  1.00  0.00           H  
ATOM    336  HD2 LYS A 445       3.528  -3.885   5.673  1.00  0.00           H  
ATOM    337  HD3 LYS A 445       3.689  -5.483   6.403  1.00  0.00           H  
ATOM    338  HE2 LYS A 445       3.561  -5.009   3.430  1.00  0.00           H  
ATOM    339  HE3 LYS A 445       5.068  -5.090   4.337  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445       3.091  -7.243   3.874  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445       4.261  -7.345   5.098  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445       4.743  -7.217   3.477  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.667  -1.804   3.152  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.884  -1.091   2.813  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.589   0.243   2.154  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.430   1.141   2.173  1.00  0.00           O  
ATOM    347  CB  CYS A 446       4.750  -1.927   1.889  1.00  0.00           C  
ATOM    348  SG  CYS A 446       5.730  -3.201   2.732  1.00  0.00           S  
ATOM    349  H   CYS A 446       2.053  -2.078   2.426  1.00  0.00           H  
ATOM    350  HA  CYS A 446       4.427  -0.912   3.730  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       4.118  -2.424   1.169  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       5.435  -1.277   1.367  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.450   0.336   1.477  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.107   1.543   0.738  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.165   2.769   1.647  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.356   2.916   2.564  1.00  0.00           O  
ATOM    357  CB  LYS A 447       0.713   1.408   0.118  1.00  0.00           C  
ATOM    358  CG  LYS A 447       0.311   2.599  -0.733  1.00  0.00           C  
ATOM    359  CD  LYS A 447      -1.049   2.390  -1.377  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -1.457   3.585  -2.224  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -0.531   3.812  -3.369  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.857  -0.446   1.426  1.00  0.00           H  
ATOM    363  HA  LYS A 447       2.833   1.663  -0.053  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       0.688   0.525  -0.502  1.00  0.00           H  
ATOM    365  HB3 LYS A 447      -0.013   1.300   0.913  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       0.272   3.478  -0.109  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       1.051   2.739  -1.511  1.00  0.00           H  
ATOM    368  HD2 LYS A 447      -1.008   1.513  -2.004  1.00  0.00           H  
ATOM    369  HD3 LYS A 447      -1.785   2.244  -0.600  1.00  0.00           H  
ATOM    370  HE2 LYS A 447      -2.452   3.413  -2.608  1.00  0.00           H  
ATOM    371  HE3 LYS A 447      -1.463   4.467  -1.597  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -0.711   3.112  -4.126  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447       0.460   3.719  -3.062  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447      -0.672   4.768  -3.759  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.151   3.627   1.410  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.319   4.809   2.233  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.584   4.774   3.076  1.00  0.00           C  
ATOM    378  O   GLY A 448       5.035   5.809   3.563  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.785   3.444   0.681  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.357   5.676   1.591  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.465   4.900   2.890  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.144   3.584   3.276  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.338   3.427   4.102  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.561   4.052   3.435  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.739   3.950   2.221  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.599   1.943   4.384  1.00  0.00           C  
ATOM    387  CG  LYS A 449       5.505   1.266   5.202  1.00  0.00           C  
ATOM    388  CD  LYS A 449       5.490   1.756   6.642  1.00  0.00           C  
ATOM    389  CE  LYS A 449       6.706   1.264   7.411  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       6.747   1.799   8.798  1.00  0.00           N  
ATOM    391  H   LYS A 449       4.748   2.788   2.855  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.159   3.933   5.036  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       6.686   1.422   3.441  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       7.532   1.850   4.921  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       4.547   1.480   4.752  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       5.675   0.199   5.198  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       5.487   2.837   6.644  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       4.597   1.391   7.127  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       6.676   0.186   7.453  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       7.598   1.579   6.888  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       7.729   2.024   9.071  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       6.369   1.092   9.467  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       6.171   2.667   8.866  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.421   4.656   4.246  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.664   5.212   3.743  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.615   4.127   3.283  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.404   2.958   3.578  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.231   4.677   5.213  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.447   5.862   2.910  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.138   5.787   4.523  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.617   4.507   2.504  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.554   3.557   1.907  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.216   2.662   2.948  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.339   1.453   2.746  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.616   4.319   1.124  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.768   3.461   0.637  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.953   4.294   0.204  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      15.878   5.539   0.303  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.972   3.712  -0.222  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.706   5.458   2.280  1.00  0.00           H  
ATOM    421  HA  GLU A 451      11.998   2.935   1.223  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.146   4.768   0.260  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.017   5.100   1.753  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      15.080   2.806   1.438  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      14.433   2.870  -0.203  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.664   3.259   4.044  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.334   2.505   5.098  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.368   1.521   5.751  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.702   0.355   5.966  1.00  0.00           O  
ATOM    430  CB  LYS A 452      14.909   3.451   6.152  1.00  0.00           C  
ATOM    431  CG  LYS A 452      15.915   4.444   5.595  1.00  0.00           C  
ATOM    432  CD  LYS A 452      16.463   5.348   6.686  1.00  0.00           C  
ATOM    433  CE  LYS A 452      17.520   6.301   6.149  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      16.968   7.258   5.152  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.542   4.228   4.149  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.141   1.949   4.645  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      14.100   4.007   6.600  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.399   2.864   6.916  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      16.733   3.900   5.145  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      15.429   5.052   4.847  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      15.651   5.927   7.100  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      16.902   4.734   7.460  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      17.937   6.857   6.975  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      18.302   5.719   5.681  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      15.929   7.181   5.113  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      17.357   7.056   4.204  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      17.220   8.237   5.416  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.169   2.000   6.040  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.125   1.182   6.652  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.649   0.094   5.698  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.401  -1.041   6.102  1.00  0.00           O  
ATOM    452  CB  ASP A 453       9.934   2.057   7.047  1.00  0.00           C  
ATOM    453  CG  ASP A 453      10.171   2.861   8.306  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      11.175   3.605   8.368  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       9.336   2.771   9.236  1.00  0.00           O  
ATOM    456  H   ASP A 453      11.972   2.942   5.833  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.536   0.721   7.538  1.00  0.00           H  
ATOM    458  HB2 ASP A 453       9.723   2.745   6.243  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.072   1.424   7.204  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.434   0.487   4.455  1.00  0.00           N  
ATOM    461  CA  CYS A 454       9.886  -0.395   3.437  1.00  0.00           C  
ATOM    462  C   CYS A 454      10.835  -1.548   3.127  1.00  0.00           C  
ATOM    463  O   CYS A 454      11.977  -1.338   2.712  1.00  0.00           O  
ATOM    464  CB  CYS A 454       9.596   0.417   2.165  1.00  0.00           C  
ATOM    465  SG  CYS A 454       9.082  -0.576   0.726  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.594   1.431   4.225  1.00  0.00           H  
ATOM    467  HA  CYS A 454       8.960  -0.797   3.814  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       8.803   1.121   2.373  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      10.480   0.970   1.886  1.00  0.00           H  
ATOM    470  N   LYS A 455      10.348  -2.769   3.300  1.00  0.00           N  
ATOM    471  CA  LYS A 455      11.119  -3.953   2.952  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.110  -4.135   1.441  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.047  -4.164   0.825  1.00  0.00           O  
ATOM    474  CB  LYS A 455      10.543  -5.195   3.630  1.00  0.00           C  
ATOM    475  CG  LYS A 455      10.611  -5.147   5.146  1.00  0.00           C  
ATOM    476  CD  LYS A 455       9.997  -6.391   5.767  1.00  0.00           C  
ATOM    477  CE  LYS A 455      10.139  -6.388   7.280  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      11.560  -6.464   7.710  1.00  0.00           N  
ATOM    479  H   LYS A 455       9.423  -2.874   3.620  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.136  -3.803   3.284  1.00  0.00           H  
ATOM    481  HB2 LYS A 455       9.508  -5.302   3.340  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      11.094  -6.063   3.294  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      11.644  -5.078   5.449  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      10.071  -4.278   5.493  1.00  0.00           H  
ATOM    485  HD2 LYS A 455       8.948  -6.430   5.515  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      10.498  -7.260   5.369  1.00  0.00           H  
ATOM    487  HE2 LYS A 455       9.704  -5.479   7.667  1.00  0.00           H  
ATOM    488  HE3 LYS A 455       9.605  -7.238   7.679  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      12.095  -5.649   7.340  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      11.996  -7.345   7.357  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      11.620  -6.458   8.752  1.00  0.00           H  
ATOM    492  N   SER A 456      12.289  -4.170   0.843  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.405  -4.222  -0.608  1.00  0.00           C  
ATOM    494  C   SER A 456      11.917  -5.553  -1.195  1.00  0.00           C  
ATOM    495  O   SER A 456      11.124  -5.549  -2.135  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.846  -3.929  -1.035  1.00  0.00           C  
ATOM    497  OG  SER A 456      14.301  -2.703  -0.478  1.00  0.00           O  
ATOM    498  H   SER A 456      13.105  -4.084   1.385  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.765  -3.446  -0.998  1.00  0.00           H  
ATOM    500  HB2 SER A 456      14.489  -4.726  -0.693  1.00  0.00           H  
ATOM    501  HB3 SER A 456      13.894  -3.861  -2.111  1.00  0.00           H  
ATOM    502  HG  SER A 456      15.153  -2.466  -0.878  1.00  0.00           H  
ATOM    503  N   PRO A 457      12.368  -6.715  -0.688  1.00  0.00           N  
ATOM    504  CA  PRO A 457      11.907  -8.002  -1.212  1.00  0.00           C  
ATOM    505  C   PRO A 457      10.418  -8.197  -0.948  1.00  0.00           C  
ATOM    506  O   PRO A 457       9.687  -8.744  -1.777  1.00  0.00           O  
ATOM    507  CB  PRO A 457      12.734  -9.040  -0.443  1.00  0.00           C  
ATOM    508  CG  PRO A 457      13.858  -8.274   0.167  1.00  0.00           C  
ATOM    509  CD  PRO A 457      13.331  -6.893   0.412  1.00  0.00           C  
ATOM    510  HA  PRO A 457      12.099  -8.091  -2.272  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      12.116  -9.503   0.313  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      13.096  -9.792  -1.128  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      14.154  -8.734   1.098  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      14.693  -8.240  -0.518  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      12.838  -6.837   1.373  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      14.126  -6.165   0.348  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.982  -7.739   0.217  1.00  0.00           N  
ATOM    518  CA  ASP A 458       8.591  -7.864   0.629  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.685  -6.933  -0.178  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.556  -7.299  -0.505  1.00  0.00           O  
ATOM    521  CB  ASP A 458       8.463  -7.561   2.128  1.00  0.00           C  
ATOM    522  CG  ASP A 458       7.180  -8.100   2.744  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       6.087  -7.567   2.463  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       7.260  -9.077   3.518  1.00  0.00           O  
ATOM    525  H   ASP A 458      10.622  -7.320   0.829  1.00  0.00           H  
ATOM    526  HA  ASP A 458       8.286  -8.884   0.451  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       9.298  -8.002   2.649  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       8.484  -6.491   2.270  1.00  0.00           H  
ATOM    529  N   CYS A 459       8.152  -5.713  -0.455  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.306  -4.720  -1.106  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.061  -3.933  -2.170  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.226  -3.581  -1.996  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.739  -3.771  -0.058  1.00  0.00           C  
ATOM    534  SG  CYS A 459       5.887  -4.625   1.309  1.00  0.00           S  
ATOM    535  H   CYS A 459       9.055  -5.448  -0.151  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.487  -5.243  -1.579  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.543  -3.185   0.365  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.027  -3.111  -0.528  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.382  -3.669  -3.278  1.00  0.00           N  
ATOM    540  CA  LYS A 460       7.970  -2.961  -4.406  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.193  -1.482  -4.092  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.290  -0.793  -3.613  1.00  0.00           O  
ATOM    543  CB  LYS A 460       7.060  -3.106  -5.629  1.00  0.00           C  
ATOM    544  CG  LYS A 460       7.602  -2.455  -6.891  1.00  0.00           C  
ATOM    545  CD  LYS A 460       6.686  -2.702  -8.079  1.00  0.00           C  
ATOM    546  CE  LYS A 460       7.268  -2.140  -9.364  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       8.556  -2.790  -9.723  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.447  -3.960  -3.341  1.00  0.00           H  
ATOM    549  HA  LYS A 460       8.923  -3.416  -4.624  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       6.919  -4.158  -5.829  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       6.101  -2.662  -5.403  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       7.689  -1.390  -6.728  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       8.576  -2.869  -7.105  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       6.545  -3.767  -8.197  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       5.733  -2.230  -7.891  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       6.561  -2.300 -10.165  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       7.433  -1.079  -9.239  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460       8.960  -3.280  -8.896  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       9.238  -2.074 -10.056  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460       8.405  -3.487 -10.487  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.361  -0.979  -4.466  1.00  0.00           N  
ATOM    562  CA  TRP A 461       9.660   0.437  -4.340  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.496   1.108  -5.697  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.297   0.881  -6.603  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.089   0.644  -3.833  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.381   2.057  -3.442  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.192   2.943  -4.093  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.877   2.746  -2.294  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.208   4.144  -3.422  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.414   4.042  -2.313  1.00  0.00           C  
ATOM    571  CE3 TRP A 461      10.022   2.388  -1.251  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      11.119   4.985  -1.330  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.731   3.323  -0.281  1.00  0.00           C  
ATOM    574  CH2 TRP A 461      10.278   4.606  -0.324  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.007  -1.561  -4.925  1.00  0.00           H  
ATOM    576  HA  TRP A 461       8.962   0.873  -3.640  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.250   0.024  -2.965  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      11.787   0.359  -4.609  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.724   2.725  -5.008  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.718   4.948  -3.692  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.588   1.403  -1.195  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.535   5.978  -1.345  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       9.070   3.061   0.532  1.00  0.00           H  
ATOM    584  HH2 TRP A 461      10.025   5.302   0.460  1.00  0.00           H  
ATOM    585  N   GLU A 462       8.446   1.897  -5.852  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.164   2.553  -7.122  1.00  0.00           C  
ATOM    587  C   GLU A 462       8.986   3.839  -7.267  1.00  0.00           C  
ATOM    588  O   GLU A 462       8.448   4.906  -7.568  1.00  0.00           O  
ATOM    589  CB  GLU A 462       6.666   2.846  -7.240  1.00  0.00           C  
ATOM    590  CG  GLU A 462       6.189   3.060  -8.668  1.00  0.00           C  
ATOM    591  CD  GLU A 462       4.697   3.304  -8.748  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       4.217   4.289  -8.147  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       3.995   2.508  -9.407  1.00  0.00           O  
ATOM    594  H   GLU A 462       7.819   2.016  -5.101  1.00  0.00           H  
ATOM    595  HA  GLU A 462       8.451   1.872  -7.909  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       6.119   2.015  -6.824  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       6.439   3.736  -6.671  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       6.702   3.916  -9.078  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       6.429   2.182  -9.251  1.00  0.00           H  
ATOM    600  N   GLY A 463      10.295   3.717  -7.043  1.00  0.00           N  
ATOM    601  CA  GLY A 463      11.210   4.841  -7.186  1.00  0.00           C  
ATOM    602  C   GLY A 463      10.817   6.059  -6.365  1.00  0.00           C  
ATOM    603  O   GLY A 463      11.110   7.193  -6.749  1.00  0.00           O  
ATOM    604  H   GLY A 463      10.654   2.830  -6.823  1.00  0.00           H  
ATOM    605  HA2 GLY A 463      12.197   4.525  -6.882  1.00  0.00           H  
ATOM    606  HA3 GLY A 463      11.245   5.124  -8.228  1.00  0.00           H  
ATOM    607  N   GLY A 464      10.193   5.827  -5.218  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.797   6.924  -4.357  1.00  0.00           C  
ATOM    609  C   GLY A 464       8.738   6.504  -3.364  1.00  0.00           C  
ATOM    610  O   GLY A 464       8.768   6.899  -2.198  1.00  0.00           O  
ATOM    611  H   GLY A 464      10.022   4.903  -4.943  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.663   7.281  -3.819  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       9.407   7.725  -4.967  1.00  0.00           H  
ATOM    614  N   THR A 465       7.795   5.706  -3.825  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.729   5.231  -2.967  1.00  0.00           C  
ATOM    616  C   THR A 465       6.804   3.716  -2.797  1.00  0.00           C  
ATOM    617  O   THR A 465       6.970   2.970  -3.767  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.336   5.638  -3.513  1.00  0.00           C  
ATOM    619  OG1 THR A 465       4.306   5.234  -2.601  1.00  0.00           O  
ATOM    620  CG2 THR A 465       5.066   5.028  -4.884  1.00  0.00           C  
ATOM    621  H   THR A 465       7.810   5.435  -4.765  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.857   5.693  -1.998  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.310   6.714  -3.610  1.00  0.00           H  
ATOM    624  HG1 THR A 465       4.462   5.647  -1.737  1.00  0.00           H  
ATOM    625 HG21 THR A 465       4.532   4.095  -4.768  1.00  0.00           H  
ATOM    626 HG22 THR A 465       6.004   4.844  -5.388  1.00  0.00           H  
ATOM    627 HG23 THR A 465       4.469   5.711  -5.472  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.660   3.269  -1.566  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.595   1.852  -1.276  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.183   1.374  -1.528  1.00  0.00           C  
ATOM    631  O   CYS A 466       4.226   2.125  -1.315  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.998   1.566   0.170  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.093  -0.205   0.581  1.00  0.00           S  
ATOM    634  H   CYS A 466       6.501   3.916  -0.837  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.267   1.339  -1.946  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.970   1.995   0.357  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       6.273   2.018   0.832  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.050   0.195  -2.099  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.744  -0.288  -2.488  1.00  0.00           C  
ATOM    640  C   LYS A 467       3.657  -1.794  -2.360  1.00  0.00           C  
ATOM    641  O   LYS A 467       4.644  -2.512  -2.535  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.432   0.152  -3.916  1.00  0.00           C  
ATOM    643  CG  LYS A 467       4.424  -0.356  -4.944  1.00  0.00           C  
ATOM    644  CD  LYS A 467       4.401   0.485  -6.205  1.00  0.00           C  
ATOM    645  CE  LYS A 467       3.234   0.147  -7.124  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       1.917   0.549  -6.563  1.00  0.00           N  
ATOM    647  H   LYS A 467       5.851  -0.324  -2.345  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.020   0.157  -1.822  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.452  -0.210  -4.184  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       3.431   1.230  -3.955  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       5.417  -0.321  -4.520  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       4.175  -1.376  -5.197  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       4.322   1.522  -5.922  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       5.325   0.328  -6.742  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       3.382   0.665  -8.059  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       3.232  -0.917  -7.300  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       1.926   1.563  -6.318  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       1.701  -0.005  -5.708  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       1.163   0.381  -7.267  1.00  0.00           H  
ATOM    660  N   ASP A 468       2.470  -2.253  -2.026  1.00  0.00           N  
ATOM    661  CA  ASP A 468       2.207  -3.668  -1.848  1.00  0.00           C  
ATOM    662  C   ASP A 468       1.905  -4.312  -3.191  1.00  0.00           C  
ATOM    663  O   ASP A 468       2.221  -5.504  -3.367  1.00  0.00           O  
ATOM    664  CB  ASP A 468       1.039  -3.871  -0.880  1.00  0.00           C  
ATOM    665  CG  ASP A 468       1.396  -3.498   0.545  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       2.090  -4.291   1.212  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       1.004  -2.396   0.997  1.00  0.00           O  
ATOM    668  OXT ASP A 468       1.378  -3.610  -4.085  1.00  0.00           O  
ATOM    669  H   ASP A 468       1.735  -1.619  -1.922  1.00  0.00           H  
ATOM    670  HA  ASP A 468       3.096  -4.122  -1.434  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       0.207  -3.258  -1.193  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       0.741  -4.911  -0.897  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A 421     -10.369 -20.306  28.786  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -10.220 -20.351  27.312  1.00  0.00           C  
ATOM      3  C   GLY A 421      -9.313 -19.255  26.796  1.00  0.00           C  
ATOM      4  O   GLY A 421      -9.626 -18.592  25.803  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -11.311 -20.655  29.061  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -10.256 -19.327  29.131  1.00  0.00           H  
ATOM      7  H3  GLY A 421      -9.646 -20.904  29.237  1.00  0.00           H  
ATOM      8  HA2 GLY A 421      -9.808 -21.307  27.029  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -11.194 -20.242  26.859  1.00  0.00           H  
ATOM     10  N   THR A 422      -8.179 -19.065  27.459  1.00  0.00           N  
ATOM     11  CA  THR A 422      -7.218 -18.064  27.034  1.00  0.00           C  
ATOM     12  C   THR A 422      -6.453 -18.560  25.807  1.00  0.00           C  
ATOM     13  O   THR A 422      -6.168 -19.754  25.678  1.00  0.00           O  
ATOM     14  CB  THR A 422      -6.232 -17.690  28.168  1.00  0.00           C  
ATOM     15  OG1 THR A 422      -5.534 -16.487  27.832  1.00  0.00           O  
ATOM     16  CG2 THR A 422      -5.224 -18.801  28.427  1.00  0.00           C  
ATOM     17  H   THR A 422      -7.969 -19.635  28.233  1.00  0.00           H  
ATOM     18  HA  THR A 422      -7.768 -17.174  26.760  1.00  0.00           H  
ATOM     19  HB  THR A 422      -6.799 -17.522  29.074  1.00  0.00           H  
ATOM     20  HG1 THR A 422      -6.178 -15.794  27.625  1.00  0.00           H  
ATOM     21 HG21 THR A 422      -4.226 -18.387  28.429  1.00  0.00           H  
ATOM     22 HG22 THR A 422      -5.302 -19.547  27.649  1.00  0.00           H  
ATOM     23 HG23 THR A 422      -5.429 -19.257  29.385  1.00  0.00           H  
ATOM     24  N   LYS A 423      -6.195 -17.661  24.872  1.00  0.00           N  
ATOM     25  CA  LYS A 423      -5.510 -18.023  23.641  1.00  0.00           C  
ATOM     26  C   LYS A 423      -4.001 -17.952  23.824  1.00  0.00           C  
ATOM     27  O   LYS A 423      -3.362 -16.992  23.385  1.00  0.00           O  
ATOM     28  CB  LYS A 423      -5.961 -17.122  22.490  1.00  0.00           C  
ATOM     29  CG  LYS A 423      -7.421 -17.320  22.112  1.00  0.00           C  
ATOM     30  CD  LYS A 423      -7.709 -18.775  21.780  1.00  0.00           C  
ATOM     31  CE  LYS A 423      -9.151 -18.982  21.352  1.00  0.00           C  
ATOM     32  NZ  LYS A 423      -9.457 -18.298  20.070  1.00  0.00           N  
ATOM     33  H   LYS A 423      -6.476 -16.729  25.009  1.00  0.00           H  
ATOM     34  HA  LYS A 423      -5.777 -19.042  23.407  1.00  0.00           H  
ATOM     35  HB2 LYS A 423      -5.820 -16.091  22.777  1.00  0.00           H  
ATOM     36  HB3 LYS A 423      -5.353 -17.332  21.621  1.00  0.00           H  
ATOM     37  HG2 LYS A 423      -8.044 -17.018  22.943  1.00  0.00           H  
ATOM     38  HG3 LYS A 423      -7.645 -16.710  21.250  1.00  0.00           H  
ATOM     39  HD2 LYS A 423      -7.061 -19.086  20.976  1.00  0.00           H  
ATOM     40  HD3 LYS A 423      -7.513 -19.378  22.656  1.00  0.00           H  
ATOM     41  HE2 LYS A 423      -9.328 -20.042  21.234  1.00  0.00           H  
ATOM     42  HE3 LYS A 423      -9.801 -18.593  22.123  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423      -8.677 -17.660  19.806  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -10.332 -17.740  20.164  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423      -9.588 -19.003  19.310  1.00  0.00           H  
ATOM     46  N   ALA A 424      -3.469 -18.931  24.562  1.00  0.00           N  
ATOM     47  CA  ALA A 424      -2.044 -19.010  24.906  1.00  0.00           C  
ATOM     48  C   ALA A 424      -1.655 -17.951  25.939  1.00  0.00           C  
ATOM     49  O   ALA A 424      -1.155 -18.277  27.017  1.00  0.00           O  
ATOM     50  CB  ALA A 424      -1.170 -18.900  23.661  1.00  0.00           C  
ATOM     51  H   ALA A 424      -4.074 -19.612  24.931  1.00  0.00           H  
ATOM     52  HA  ALA A 424      -1.873 -19.983  25.343  1.00  0.00           H  
ATOM     53  HB1 ALA A 424      -0.159 -19.194  23.903  1.00  0.00           H  
ATOM     54  HB2 ALA A 424      -1.172 -17.879  23.308  1.00  0.00           H  
ATOM     55  HB3 ALA A 424      -1.559 -19.547  22.890  1.00  0.00           H  
ATOM     56  N   SER A 425      -1.963 -16.699  25.644  1.00  0.00           N  
ATOM     57  CA  SER A 425      -1.736 -15.608  26.576  1.00  0.00           C  
ATOM     58  C   SER A 425      -2.688 -14.462  26.269  1.00  0.00           C  
ATOM     59  O   SER A 425      -2.606 -13.844  25.203  1.00  0.00           O  
ATOM     60  CB  SER A 425      -0.284 -15.127  26.501  1.00  0.00           C  
ATOM     61  OG  SER A 425       0.616 -16.161  26.871  1.00  0.00           O  
ATOM     62  H   SER A 425      -2.415 -16.509  24.790  1.00  0.00           H  
ATOM     63  HA  SER A 425      -1.938 -15.973  27.571  1.00  0.00           H  
ATOM     64  HB2 SER A 425      -0.062 -14.817  25.491  1.00  0.00           H  
ATOM     65  HB3 SER A 425      -0.149 -14.290  27.172  1.00  0.00           H  
ATOM     66  HG  SER A 425       0.112 -16.976  27.032  1.00  0.00           H  
ATOM     67  N   LYS A 426      -3.636 -14.243  27.176  1.00  0.00           N  
ATOM     68  CA  LYS A 426      -4.675 -13.228  27.007  1.00  0.00           C  
ATOM     69  C   LYS A 426      -5.438 -13.432  25.694  1.00  0.00           C  
ATOM     70  O   LYS A 426      -5.627 -14.567  25.243  1.00  0.00           O  
ATOM     71  CB  LYS A 426      -4.067 -11.821  27.077  1.00  0.00           C  
ATOM     72  CG  LYS A 426      -3.496 -11.477  28.444  1.00  0.00           C  
ATOM     73  CD  LYS A 426      -2.906 -10.075  28.470  1.00  0.00           C  
ATOM     74  CE  LYS A 426      -2.386  -9.713  29.853  1.00  0.00           C  
ATOM     75  NZ  LYS A 426      -1.712  -8.386  29.867  1.00  0.00           N  
ATOM     76  H   LYS A 426      -3.671 -14.825  27.972  1.00  0.00           H  
ATOM     77  HA  LYS A 426      -5.371 -13.344  27.826  1.00  0.00           H  
ATOM     78  HB2 LYS A 426      -3.273 -11.746  26.349  1.00  0.00           H  
ATOM     79  HB3 LYS A 426      -4.833 -11.097  26.839  1.00  0.00           H  
ATOM     80  HG2 LYS A 426      -4.287 -11.537  29.177  1.00  0.00           H  
ATOM     81  HG3 LYS A 426      -2.722 -12.189  28.688  1.00  0.00           H  
ATOM     82  HD2 LYS A 426      -2.089 -10.026  27.766  1.00  0.00           H  
ATOM     83  HD3 LYS A 426      -3.673  -9.369  28.188  1.00  0.00           H  
ATOM     84  HE2 LYS A 426      -3.217  -9.692  30.542  1.00  0.00           H  
ATOM     85  HE3 LYS A 426      -1.679 -10.468  30.166  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426      -0.766  -8.459  29.429  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426      -1.602  -8.044  30.846  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426      -2.274  -7.689  29.330  1.00  0.00           H  
ATOM     89  N   SER A 427      -5.858 -12.338  25.077  1.00  0.00           N  
ATOM     90  CA  SER A 427      -6.579 -12.399  23.816  1.00  0.00           C  
ATOM     91  C   SER A 427      -5.620 -12.506  22.630  1.00  0.00           C  
ATOM     92  O   SER A 427      -5.564 -11.617  21.781  1.00  0.00           O  
ATOM     93  CB  SER A 427      -7.487 -11.176  23.674  1.00  0.00           C  
ATOM     94  OG  SER A 427      -6.842  -9.995  24.134  1.00  0.00           O  
ATOM     95  H   SER A 427      -5.673 -11.460  25.476  1.00  0.00           H  
ATOM     96  HA  SER A 427      -7.196 -13.285  23.837  1.00  0.00           H  
ATOM     97  HB2 SER A 427      -7.750 -11.046  22.633  1.00  0.00           H  
ATOM     98  HB3 SER A 427      -8.386 -11.329  24.254  1.00  0.00           H  
ATOM     99  HG  SER A 427      -5.883 -10.070  23.994  1.00  0.00           H  
ATOM    100  N   GLY A 428      -4.833 -13.576  22.603  1.00  0.00           N  
ATOM    101  CA  GLY A 428      -3.883 -13.775  21.525  1.00  0.00           C  
ATOM    102  C   GLY A 428      -4.571 -13.960  20.186  1.00  0.00           C  
ATOM    103  O   GLY A 428      -5.458 -14.810  20.056  1.00  0.00           O  
ATOM    104  H   GLY A 428      -4.898 -14.238  23.327  1.00  0.00           H  
ATOM    105  HA2 GLY A 428      -3.233 -12.914  21.470  1.00  0.00           H  
ATOM    106  HA3 GLY A 428      -3.290 -14.651  21.738  1.00  0.00           H  
ATOM    107  N   VAL A 429      -4.193 -13.134  19.211  1.00  0.00           N  
ATOM    108  CA  VAL A 429      -4.804 -13.151  17.881  1.00  0.00           C  
ATOM    109  C   VAL A 429      -6.322 -12.972  17.986  1.00  0.00           C  
ATOM    110  O   VAL A 429      -7.090 -13.920  17.793  1.00  0.00           O  
ATOM    111  CB  VAL A 429      -4.476 -14.451  17.104  1.00  0.00           C  
ATOM    112  CG1 VAL A 429      -4.943 -14.345  15.656  1.00  0.00           C  
ATOM    113  CG2 VAL A 429      -2.983 -14.751  17.163  1.00  0.00           C  
ATOM    114  H   VAL A 429      -3.504 -12.456  19.406  1.00  0.00           H  
ATOM    115  HA  VAL A 429      -4.398 -12.316  17.326  1.00  0.00           H  
ATOM    116  HB  VAL A 429      -5.004 -15.269  17.572  1.00  0.00           H  
ATOM    117 HG11 VAL A 429      -4.746 -13.349  15.287  1.00  0.00           H  
ATOM    118 HG12 VAL A 429      -6.003 -14.546  15.604  1.00  0.00           H  
ATOM    119 HG13 VAL A 429      -4.410 -15.065  15.052  1.00  0.00           H  
ATOM    120 HG21 VAL A 429      -2.798 -15.510  17.909  1.00  0.00           H  
ATOM    121 HG22 VAL A 429      -2.445 -13.851  17.424  1.00  0.00           H  
ATOM    122 HG23 VAL A 429      -2.648 -15.104  16.199  1.00  0.00           H  
ATOM    123  N   PRO A 430      -6.774 -11.768  18.368  1.00  0.00           N  
ATOM    124  CA  PRO A 430      -8.195 -11.489  18.554  1.00  0.00           C  
ATOM    125  C   PRO A 430      -8.963 -11.537  17.240  1.00  0.00           C  
ATOM    126  O   PRO A 430      -8.659 -10.796  16.304  1.00  0.00           O  
ATOM    127  CB  PRO A 430      -8.230 -10.070  19.134  1.00  0.00           C  
ATOM    128  CG  PRO A 430      -6.834  -9.776  19.565  1.00  0.00           C  
ATOM    129  CD  PRO A 430      -5.942 -10.597  18.681  1.00  0.00           C  
ATOM    130  HA  PRO A 430      -8.643 -12.180  19.256  1.00  0.00           H  
ATOM    131  HB2 PRO A 430      -8.559  -9.379  18.371  1.00  0.00           H  
ATOM    132  HB3 PRO A 430      -8.914 -10.040  19.968  1.00  0.00           H  
ATOM    133  HG2 PRO A 430      -6.626  -8.725  19.436  1.00  0.00           H  
ATOM    134  HG3 PRO A 430      -6.701 -10.062  20.600  1.00  0.00           H  
ATOM    135  HD2 PRO A 430      -5.691 -10.049  17.784  1.00  0.00           H  
ATOM    136  HD3 PRO A 430      -5.048 -10.890  19.210  1.00  0.00           H  
ATOM    137  N   VAL A 431      -9.962 -12.403  17.184  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -10.801 -12.518  16.004  1.00  0.00           C  
ATOM    139  C   VAL A 431     -11.683 -11.278  15.862  1.00  0.00           C  
ATOM    140  O   VAL A 431     -12.299 -10.824  16.827  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -11.671 -13.799  16.046  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -12.571 -13.823  17.273  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -12.493 -13.930  14.774  1.00  0.00           C  
ATOM    144  H   VAL A 431     -10.152 -12.964  17.967  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -10.152 -12.580  15.141  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -11.011 -14.653  16.103  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -13.384 -13.127  17.135  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -12.000 -13.540  18.143  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -12.967 -14.817  17.410  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -11.958 -14.539  14.062  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -12.661 -12.948  14.355  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -13.444 -14.390  15.004  1.00  0.00           H  
ATOM    153  N   THR A 432     -11.660 -10.678  14.685  1.00  0.00           N  
ATOM    154  CA  THR A 432     -12.387  -9.442  14.442  1.00  0.00           C  
ATOM    155  C   THR A 432     -13.067  -9.484  13.080  1.00  0.00           C  
ATOM    156  O   THR A 432     -12.923  -8.562  12.273  1.00  0.00           O  
ATOM    157  CB  THR A 432     -11.449  -8.218  14.515  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -10.265  -8.454  13.739  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -11.062  -7.908  15.954  1.00  0.00           C  
ATOM    160  H   THR A 432     -11.083 -11.039  13.974  1.00  0.00           H  
ATOM    161  HA  THR A 432     -13.142  -9.341  15.207  1.00  0.00           H  
ATOM    162  HB  THR A 432     -11.969  -7.362  14.109  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -10.341  -7.986  12.894  1.00  0.00           H  
ATOM    164 HG21 THR A 432     -11.937  -7.594  16.503  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -10.326  -7.117  15.965  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -10.647  -8.793  16.413  1.00  0.00           H  
ATOM    167  N   GLN A 433     -13.750 -10.602  12.820  1.00  0.00           N  
ATOM    168  CA  GLN A 433     -14.403 -10.860  11.533  1.00  0.00           C  
ATOM    169  C   GLN A 433     -13.362 -11.177  10.462  1.00  0.00           C  
ATOM    170  O   GLN A 433     -12.275 -10.600  10.455  1.00  0.00           O  
ATOM    171  CB  GLN A 433     -15.280  -9.680  11.093  1.00  0.00           C  
ATOM    172  CG  GLN A 433     -16.357  -9.295  12.097  1.00  0.00           C  
ATOM    173  CD  GLN A 433     -17.363 -10.400  12.348  1.00  0.00           C  
ATOM    174  OE1 GLN A 433     -17.036 -11.447  12.909  1.00  0.00           O  
ATOM    175  NE2 GLN A 433     -18.599 -10.171  11.941  1.00  0.00           N  
ATOM    176  H   GLN A 433     -13.766 -11.305  13.501  1.00  0.00           H  
ATOM    177  HA  GLN A 433     -15.032 -11.729  11.662  1.00  0.00           H  
ATOM    178  HB2 GLN A 433     -14.648  -8.820  10.932  1.00  0.00           H  
ATOM    179  HB3 GLN A 433     -15.763  -9.937  10.161  1.00  0.00           H  
ATOM    180  HG2 GLN A 433     -15.882  -9.050  13.033  1.00  0.00           H  
ATOM    181  HG3 GLN A 433     -16.884  -8.429  11.724  1.00  0.00           H  
ATOM    182 HE21 GLN A 433     -18.793  -9.312  11.506  1.00  0.00           H  
ATOM    183 HE22 GLN A 433     -19.273 -10.869  12.093  1.00  0.00           H  
ATOM    184  N   THR A 434     -13.677 -12.159   9.615  1.00  0.00           N  
ATOM    185  CA  THR A 434     -12.755 -12.659   8.589  1.00  0.00           C  
ATOM    186  C   THR A 434     -11.392 -12.981   9.199  1.00  0.00           C  
ATOM    187  O   THR A 434     -10.362 -12.460   8.761  1.00  0.00           O  
ATOM    188  CB  THR A 434     -12.598 -11.673   7.402  1.00  0.00           C  
ATOM    189  OG1 THR A 434     -12.146 -10.390   7.853  1.00  0.00           O  
ATOM    190  CG2 THR A 434     -13.915 -11.512   6.658  1.00  0.00           C  
ATOM    191  H   THR A 434     -14.556 -12.597   9.711  1.00  0.00           H  
ATOM    192  HA  THR A 434     -13.176 -13.577   8.202  1.00  0.00           H  
ATOM    193  HB  THR A 434     -11.869 -12.079   6.716  1.00  0.00           H  
ATOM    194  HG1 THR A 434     -12.132 -10.377   8.820  1.00  0.00           H  
ATOM    195 HG21 THR A 434     -14.711 -11.347   7.369  1.00  0.00           H  
ATOM    196 HG22 THR A 434     -14.119 -12.409   6.091  1.00  0.00           H  
ATOM    197 HG23 THR A 434     -13.849 -10.666   5.988  1.00  0.00           H  
ATOM    198  N   GLN A 435     -11.433 -13.731  10.305  1.00  0.00           N  
ATOM    199  CA  GLN A 435     -10.257 -14.005  11.125  1.00  0.00           C  
ATOM    200  C   GLN A 435      -9.828 -12.733  11.857  1.00  0.00           C  
ATOM    201  O   GLN A 435     -10.254 -12.491  12.987  1.00  0.00           O  
ATOM    202  CB  GLN A 435      -9.106 -14.587  10.283  1.00  0.00           C  
ATOM    203  CG  GLN A 435      -7.819 -14.807  11.062  1.00  0.00           C  
ATOM    204  CD  GLN A 435      -8.039 -15.572  12.350  1.00  0.00           C  
ATOM    205  OE1 GLN A 435      -8.464 -16.726  12.340  1.00  0.00           O  
ATOM    206  NE2 GLN A 435      -7.759 -14.926  13.470  1.00  0.00           N  
ATOM    207  H   GLN A 435     -12.311 -14.029  10.636  1.00  0.00           H  
ATOM    208  HA  GLN A 435     -10.547 -14.737  11.865  1.00  0.00           H  
ATOM    209  HB2 GLN A 435      -9.420 -15.534   9.873  1.00  0.00           H  
ATOM    210  HB3 GLN A 435      -8.896 -13.907   9.468  1.00  0.00           H  
ATOM    211  HG2 GLN A 435      -7.130 -15.365  10.444  1.00  0.00           H  
ATOM    212  HG3 GLN A 435      -7.391 -13.847  11.301  1.00  0.00           H  
ATOM    213 HE21 GLN A 435      -7.422 -14.010  13.402  1.00  0.00           H  
ATOM    214 HE22 GLN A 435      -7.916 -15.387  14.327  1.00  0.00           H  
ATOM    215  N   THR A 436      -9.106 -11.868  11.166  1.00  0.00           N  
ATOM    216  CA  THR A 436      -8.725 -10.577  11.708  1.00  0.00           C  
ATOM    217  C   THR A 436      -7.883  -9.819  10.690  1.00  0.00           C  
ATOM    218  O   THR A 436      -7.041 -10.415  10.010  1.00  0.00           O  
ATOM    219  CB  THR A 436      -7.956 -10.715  13.050  1.00  0.00           C  
ATOM    220  OG1 THR A 436      -7.753  -9.426  13.639  1.00  0.00           O  
ATOM    221  CG2 THR A 436      -6.614 -11.411  12.866  1.00  0.00           C  
ATOM    222  H   THR A 436      -8.898 -12.067  10.227  1.00  0.00           H  
ATOM    223  HA  THR A 436      -9.633 -10.016  11.894  1.00  0.00           H  
ATOM    224  HB  THR A 436      -8.557 -11.311  13.723  1.00  0.00           H  
ATOM    225  HG1 THR A 436      -8.618  -9.028  13.837  1.00  0.00           H  
ATOM    226 HG21 THR A 436      -5.817 -10.722  13.106  1.00  0.00           H  
ATOM    227 HG22 THR A 436      -6.512 -11.734  11.841  1.00  0.00           H  
ATOM    228 HG23 THR A 436      -6.557 -12.268  13.522  1.00  0.00           H  
ATOM    229  N   ALA A 437      -8.217  -8.547  10.486  1.00  0.00           N  
ATOM    230  CA  ALA A 437      -7.567  -7.722   9.475  1.00  0.00           C  
ATOM    231  C   ALA A 437      -7.704  -8.359   8.092  1.00  0.00           C  
ATOM    232  O   ALA A 437      -8.773  -8.865   7.738  1.00  0.00           O  
ATOM    233  CB  ALA A 437      -6.102  -7.486   9.832  1.00  0.00           C  
ATOM    234  H   ALA A 437      -8.985  -8.174  10.979  1.00  0.00           H  
ATOM    235  HA  ALA A 437      -8.065  -6.764   9.464  1.00  0.00           H  
ATOM    236  HB1 ALA A 437      -5.555  -7.207   8.943  1.00  0.00           H  
ATOM    237  HB2 ALA A 437      -5.683  -8.393  10.242  1.00  0.00           H  
ATOM    238  HB3 ALA A 437      -6.031  -6.694  10.563  1.00  0.00           H  
ATOM    239  N   GLY A 438      -6.622  -8.360   7.329  1.00  0.00           N  
ATOM    240  CA  GLY A 438      -6.641  -8.952   6.013  1.00  0.00           C  
ATOM    241  C   GLY A 438      -5.250  -9.075   5.441  1.00  0.00           C  
ATOM    242  O   GLY A 438      -4.458  -8.134   5.535  1.00  0.00           O  
ATOM    243  H   GLY A 438      -5.794  -7.955   7.667  1.00  0.00           H  
ATOM    244  HA2 GLY A 438      -7.083  -9.936   6.074  1.00  0.00           H  
ATOM    245  HA3 GLY A 438      -7.238  -8.333   5.358  1.00  0.00           H  
ATOM    246  N   ALA A 439      -4.944 -10.247   4.890  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -3.630 -10.524   4.323  1.00  0.00           C  
ATOM    248  C   ALA A 439      -2.539 -10.311   5.367  1.00  0.00           C  
ATOM    249  O   ALA A 439      -1.673  -9.447   5.210  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -3.385  -9.660   3.096  1.00  0.00           C  
ATOM    251  H   ALA A 439      -5.621 -10.958   4.884  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -3.615 -11.559   4.013  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -2.584 -10.083   2.509  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -3.114  -8.662   3.407  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -4.285  -9.619   2.499  1.00  0.00           H  
ATOM    256  N   ASP A 440      -2.633 -11.058   6.464  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -1.682 -10.928   7.565  1.00  0.00           C  
ATOM    258  C   ASP A 440      -0.263 -11.194   7.080  1.00  0.00           C  
ATOM    259  O   ASP A 440       0.047 -12.280   6.584  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -2.043 -11.874   8.723  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -1.959 -13.343   8.355  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -2.644 -13.766   7.402  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -1.225 -14.094   9.033  1.00  0.00           O  
ATOM    264  H   ASP A 440      -3.366 -11.708   6.538  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -1.736  -9.911   7.920  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -1.368 -11.694   9.545  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -3.053 -11.662   9.044  1.00  0.00           H  
ATOM    268  N   THR A 441       0.572 -10.165   7.184  1.00  0.00           N  
ATOM    269  CA  THR A 441       1.959 -10.207   6.730  1.00  0.00           C  
ATOM    270  C   THR A 441       2.504  -8.779   6.665  1.00  0.00           C  
ATOM    271  O   THR A 441       3.691  -8.536   6.881  1.00  0.00           O  
ATOM    272  CB  THR A 441       2.117 -10.906   5.349  1.00  0.00           C  
ATOM    273  OG1 THR A 441       3.503 -11.101   5.036  1.00  0.00           O  
ATOM    274  CG2 THR A 441       1.458 -10.110   4.233  1.00  0.00           C  
ATOM    275  H   THR A 441       0.234  -9.331   7.579  1.00  0.00           H  
ATOM    276  HA  THR A 441       2.529 -10.764   7.462  1.00  0.00           H  
ATOM    277  HB  THR A 441       1.638 -11.873   5.403  1.00  0.00           H  
ATOM    278  HG1 THR A 441       3.581 -11.392   4.111  1.00  0.00           H  
ATOM    279 HG21 THR A 441       1.888 -10.396   3.286  1.00  0.00           H  
ATOM    280 HG22 THR A 441       1.623  -9.055   4.398  1.00  0.00           H  
ATOM    281 HG23 THR A 441       0.397 -10.313   4.223  1.00  0.00           H  
ATOM    282  N   THR A 442       1.597  -7.834   6.432  1.00  0.00           N  
ATOM    283  CA  THR A 442       1.930  -6.421   6.398  1.00  0.00           C  
ATOM    284  C   THR A 442       0.659  -5.595   6.574  1.00  0.00           C  
ATOM    285  O   THR A 442      -0.410  -5.983   6.094  1.00  0.00           O  
ATOM    286  CB  THR A 442       2.645  -6.025   5.083  1.00  0.00           C  
ATOM    287  OG1 THR A 442       2.808  -4.602   5.009  1.00  0.00           O  
ATOM    288  CG2 THR A 442       1.877  -6.511   3.862  1.00  0.00           C  
ATOM    289  H   THR A 442       0.663  -8.097   6.297  1.00  0.00           H  
ATOM    290  HA  THR A 442       2.597  -6.216   7.226  1.00  0.00           H  
ATOM    291  HB  THR A 442       3.622  -6.486   5.076  1.00  0.00           H  
ATOM    292  HG1 THR A 442       3.144  -4.269   5.856  1.00  0.00           H  
ATOM    293 HG21 THR A 442       2.548  -7.040   3.202  1.00  0.00           H  
ATOM    294 HG22 THR A 442       1.454  -5.663   3.343  1.00  0.00           H  
ATOM    295 HG23 THR A 442       1.084  -7.173   4.176  1.00  0.00           H  
ATOM    296  N   ALA A 443       0.746  -4.559   7.399  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -0.423  -3.770   7.766  1.00  0.00           C  
ATOM    298  C   ALA A 443      -1.023  -3.049   6.564  1.00  0.00           C  
ATOM    299  O   ALA A 443      -2.215  -3.179   6.288  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -0.061  -2.769   8.848  1.00  0.00           C  
ATOM    301  H   ALA A 443       1.600  -4.385   7.856  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -1.163  -4.445   8.170  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -0.967  -2.367   9.281  1.00  0.00           H  
ATOM    304  HB2 ALA A 443       0.521  -1.967   8.419  1.00  0.00           H  
ATOM    305  HB3 ALA A 443       0.515  -3.262   9.617  1.00  0.00           H  
ATOM    306  N   GLU A 444      -0.222  -2.237   5.890  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -0.724  -1.440   4.787  1.00  0.00           C  
ATOM    308  C   GLU A 444      -0.052  -1.821   3.478  1.00  0.00           C  
ATOM    309  O   GLU A 444      -0.071  -1.070   2.504  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -0.550   0.061   5.083  1.00  0.00           C  
ATOM    311  CG  GLU A 444       0.879   0.593   4.944  1.00  0.00           C  
ATOM    312  CD  GLU A 444       1.867   0.017   5.946  1.00  0.00           C  
ATOM    313  OE1 GLU A 444       2.178  -1.192   5.865  1.00  0.00           O  
ATOM    314  OE2 GLU A 444       2.352   0.780   6.807  1.00  0.00           O  
ATOM    315  H   GLU A 444       0.706  -2.113   6.184  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -1.761  -1.662   4.699  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -1.179   0.620   4.404  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -0.881   0.252   6.094  1.00  0.00           H  
ATOM    319  HG2 GLU A 444       1.233   0.360   3.950  1.00  0.00           H  
ATOM    320  HG3 GLU A 444       0.855   1.667   5.066  1.00  0.00           H  
ATOM    321  N   LYS A 445       0.578  -2.978   3.500  1.00  0.00           N  
ATOM    322  CA  LYS A 445       1.327  -3.489   2.365  1.00  0.00           C  
ATOM    323  C   LYS A 445       2.479  -2.559   2.055  1.00  0.00           C  
ATOM    324  O   LYS A 445       2.893  -2.410   0.902  1.00  0.00           O  
ATOM    325  CB  LYS A 445       0.423  -3.686   1.149  1.00  0.00           C  
ATOM    326  CG  LYS A 445      -0.218  -5.063   1.095  1.00  0.00           C  
ATOM    327  CD  LYS A 445      -1.163  -5.199  -0.084  1.00  0.00           C  
ATOM    328  CE  LYS A 445      -2.463  -4.452   0.153  1.00  0.00           C  
ATOM    329  NZ  LYS A 445      -3.292  -5.095   1.211  1.00  0.00           N  
ATOM    330  H   LYS A 445       0.612  -3.460   4.335  1.00  0.00           H  
ATOM    331  HA  LYS A 445       1.731  -4.447   2.654  1.00  0.00           H  
ATOM    332  HB2 LYS A 445      -0.361  -2.946   1.180  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       1.008  -3.546   0.252  1.00  0.00           H  
ATOM    334  HG2 LYS A 445       0.560  -5.807   1.004  1.00  0.00           H  
ATOM    335  HG3 LYS A 445      -0.769  -5.228   2.009  1.00  0.00           H  
ATOM    336  HD2 LYS A 445      -0.686  -4.797  -0.963  1.00  0.00           H  
ATOM    337  HD3 LYS A 445      -1.382  -6.247  -0.238  1.00  0.00           H  
ATOM    338  HE2 LYS A 445      -2.232  -3.443   0.456  1.00  0.00           H  
ATOM    339  HE3 LYS A 445      -3.025  -4.430  -0.771  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445      -3.049  -6.106   1.292  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445      -4.302  -5.013   0.972  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445      -3.127  -4.633   2.132  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.980  -1.943   3.126  1.00  0.00           N  
ATOM    344  CA  CYS A 446       4.128  -1.060   3.077  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.811   0.240   2.358  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.712   0.989   1.992  1.00  0.00           O  
ATOM    347  CB  CYS A 446       5.287  -1.754   2.385  1.00  0.00           C  
ATOM    348  SG  CYS A 446       5.885  -3.271   3.204  1.00  0.00           S  
ATOM    349  H   CYS A 446       2.556  -2.100   3.992  1.00  0.00           H  
ATOM    350  HA  CYS A 446       4.416  -0.832   4.092  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       4.991  -2.017   1.381  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       6.098  -1.068   2.340  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.532   0.485   2.144  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.088   1.658   1.407  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.582   2.955   2.044  1.00  0.00           C  
ATOM    356  O   LYS A 447       2.151   3.328   3.136  1.00  0.00           O  
ATOM    357  CB  LYS A 447       0.562   1.683   1.311  1.00  0.00           C  
ATOM    358  CG  LYS A 447       0.036   2.929   0.626  1.00  0.00           C  
ATOM    359  CD  LYS A 447      -1.484   2.963   0.573  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -2.038   1.842  -0.288  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -3.507   1.958  -0.469  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.872  -0.170   2.447  1.00  0.00           H  
ATOM    363  HA  LYS A 447       2.497   1.588   0.410  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       0.231   0.821   0.752  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.146   1.641   2.306  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       0.385   3.791   1.169  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       0.422   2.955  -0.380  1.00  0.00           H  
ATOM    368  HD2 LYS A 447      -1.873   2.859   1.575  1.00  0.00           H  
ATOM    369  HD3 LYS A 447      -1.799   3.911   0.160  1.00  0.00           H  
ATOM    370  HE2 LYS A 447      -1.560   1.880  -1.256  1.00  0.00           H  
ATOM    371  HE3 LYS A 447      -1.815   0.897   0.185  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -3.738   2.856  -0.949  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -3.988   1.938   0.456  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447      -3.862   1.167  -1.050  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.384   3.691   1.284  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.827   5.010   1.700  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.533   5.024   3.042  1.00  0.00           C  
ATOM    378  O   GLY A 448       4.225   5.856   3.896  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.608   3.368   0.382  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       4.501   5.398   0.952  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.965   5.659   1.756  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.458   4.097   3.250  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.178   4.035   4.514  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.463   4.866   4.479  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.793   5.546   5.449  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.480   2.586   4.912  1.00  0.00           C  
ATOM    387  CG  LYS A 449       7.247   1.777   3.879  1.00  0.00           C  
ATOM    388  CD  LYS A 449       7.916   0.567   4.515  1.00  0.00           C  
ATOM    389  CE  LYS A 449       6.966  -0.219   5.407  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       7.695  -1.189   6.269  1.00  0.00           N  
ATOM    391  H   LYS A 449       5.644   3.438   2.551  1.00  0.00           H  
ATOM    392  HA  LYS A 449       5.531   4.463   5.265  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       7.054   2.588   5.826  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       5.543   2.084   5.091  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       6.560   1.438   3.117  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       8.004   2.403   3.432  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       8.272  -0.084   3.729  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       8.755   0.905   5.107  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       6.424   0.473   6.035  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       6.269  -0.759   4.782  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       7.027  -1.885   6.672  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       8.171  -0.689   7.048  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       8.413  -1.702   5.710  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.188   4.801   3.369  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.435   5.536   3.255  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.599   4.629   2.917  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.552   3.430   3.190  1.00  0.00           O  
ATOM    408  H   GLY A 450       7.884   4.239   2.628  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.333   6.280   2.478  1.00  0.00           H  
ATOM    410  HA3 GLY A 450       9.641   6.033   4.189  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.602   5.177   2.241  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.744   4.396   1.779  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.565   3.876   2.957  1.00  0.00           C  
ATOM    414  O   GLU A 451      14.045   2.741   2.930  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.609   5.244   0.835  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.653   4.457   0.054  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.990   4.346   0.763  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      16.129   4.874   1.884  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.914   3.735   0.190  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.549   6.130   2.002  1.00  0.00           H  
ATOM    421  HA  GLU A 451      12.359   3.547   1.231  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      12.959   5.731   0.121  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.117   5.999   1.417  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      14.278   3.460  -0.118  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      14.811   4.946  -0.897  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.647   4.669   4.019  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.358   4.273   5.231  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.501   3.333   6.070  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.465   3.428   7.300  1.00  0.00           O  
ATOM    430  CB  LYS A 452      14.740   5.505   6.053  1.00  0.00           C  
ATOM    431  CG  LYS A 452      15.620   6.493   5.304  1.00  0.00           C  
ATOM    432  CD  LYS A 452      16.028   7.657   6.190  1.00  0.00           C  
ATOM    433  CE  LYS A 452      14.824   8.473   6.639  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      15.203   9.545   7.594  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.165   5.524   4.010  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.258   3.754   4.935  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      13.838   6.017   6.351  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.271   5.184   6.939  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      16.509   5.982   4.965  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      15.073   6.871   4.452  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      16.532   7.272   7.064  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      16.699   8.297   5.638  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      14.365   8.923   5.771  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      14.116   7.810   7.116  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      16.159   9.900   7.377  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      15.196   9.176   8.570  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      14.531  10.339   7.531  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.790   2.453   5.388  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.900   1.495   6.026  1.00  0.00           C  
ATOM    450  C   ASP A 453      11.503   0.423   5.021  1.00  0.00           C  
ATOM    451  O   ASP A 453      11.428  -0.761   5.345  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.644   2.207   6.542  1.00  0.00           C  
ATOM    453  CG  ASP A 453       9.722   1.302   7.343  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      10.158   0.216   7.779  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       8.557   1.684   7.563  1.00  0.00           O  
ATOM    456  H   ASP A 453      12.852   2.466   4.410  1.00  0.00           H  
ATOM    457  HA  ASP A 453      12.426   1.040   6.853  1.00  0.00           H  
ATOM    458  HB2 ASP A 453      10.942   3.029   7.177  1.00  0.00           H  
ATOM    459  HB3 ASP A 453      10.094   2.595   5.698  1.00  0.00           H  
ATOM    460  N   CYS A 454      11.181   0.868   3.814  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.698  -0.012   2.759  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.744  -1.028   2.334  1.00  0.00           C  
ATOM    463  O   CYS A 454      12.674  -0.709   1.592  1.00  0.00           O  
ATOM    464  CB  CYS A 454      10.262   0.809   1.544  1.00  0.00           C  
ATOM    465  SG  CYS A 454       9.615  -0.185   0.158  1.00  0.00           S  
ATOM    466  H   CYS A 454      11.197   1.836   3.649  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.839  -0.547   3.141  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.482   1.492   1.843  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      11.106   1.374   1.178  1.00  0.00           H  
ATOM    470  N   LYS A 455      11.454  -2.277   2.644  1.00  0.00           N  
ATOM    471  CA  LYS A 455      12.203  -3.401   2.122  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.514  -4.692   2.459  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.945  -4.845   3.543  1.00  0.00           O  
ATOM    474  CB  LYS A 455      13.653  -3.457   2.596  1.00  0.00           C  
ATOM    475  CG  LYS A 455      13.879  -3.171   4.079  1.00  0.00           C  
ATOM    476  CD  LYS A 455      13.616  -4.391   4.953  1.00  0.00           C  
ATOM    477  CE  LYS A 455      14.446  -5.593   4.515  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      15.904  -5.298   4.506  1.00  0.00           N  
ATOM    479  H   LYS A 455      10.617  -2.459   3.126  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.203  -3.302   1.045  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      14.015  -4.459   2.389  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      14.229  -2.755   2.017  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      14.903  -2.857   4.223  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      13.215  -2.374   4.384  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      13.867  -4.149   5.973  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      12.568  -4.647   4.890  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      14.258  -6.411   5.194  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      14.140  -5.879   3.519  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      16.447  -6.184   4.611  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      16.149  -4.662   5.295  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      16.175  -4.844   3.606  1.00  0.00           H  
ATOM    492  N   SER A 456      11.502  -5.566   1.477  1.00  0.00           N  
ATOM    493  CA  SER A 456      10.830  -6.838   1.550  1.00  0.00           C  
ATOM    494  C   SER A 456      10.826  -7.452   0.163  1.00  0.00           C  
ATOM    495  O   SER A 456      10.596  -6.754  -0.822  1.00  0.00           O  
ATOM    496  CB  SER A 456       9.393  -6.666   2.067  1.00  0.00           C  
ATOM    497  OG  SER A 456       8.617  -7.830   1.850  1.00  0.00           O  
ATOM    498  H   SER A 456      11.911  -5.306   0.620  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.374  -7.475   2.217  1.00  0.00           H  
ATOM    500  HB2 SER A 456       9.421  -6.464   3.129  1.00  0.00           H  
ATOM    501  HB3 SER A 456       8.932  -5.833   1.560  1.00  0.00           H  
ATOM    502  HG  SER A 456       8.472  -8.284   2.692  1.00  0.00           H  
ATOM    503  N   PRO A 457      10.998  -8.773   0.051  1.00  0.00           N  
ATOM    504  CA  PRO A 457      10.852  -9.456  -1.227  1.00  0.00           C  
ATOM    505  C   PRO A 457       9.381  -9.482  -1.641  1.00  0.00           C  
ATOM    506  O   PRO A 457       9.000 -10.102  -2.635  1.00  0.00           O  
ATOM    507  CB  PRO A 457      11.372 -10.863  -0.939  1.00  0.00           C  
ATOM    508  CG  PRO A 457      11.121 -11.071   0.516  1.00  0.00           C  
ATOM    509  CD  PRO A 457      11.202  -9.714   1.167  1.00  0.00           C  
ATOM    510  HA  PRO A 457      11.441  -8.990  -2.002  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      10.832 -11.580  -1.541  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      12.425 -10.914  -1.170  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      10.139 -11.494   0.659  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      11.875 -11.726   0.927  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      10.421  -9.606   1.907  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      12.172  -9.571   1.621  1.00  0.00           H  
ATOM    517  N   ASP A 458       8.575  -8.750  -0.875  1.00  0.00           N  
ATOM    518  CA  ASP A 458       7.156  -8.610  -1.127  1.00  0.00           C  
ATOM    519  C   ASP A 458       6.829  -7.164  -1.473  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.219  -6.882  -2.501  1.00  0.00           O  
ATOM    521  CB  ASP A 458       6.367  -9.023   0.115  1.00  0.00           C  
ATOM    522  CG  ASP A 458       6.268 -10.524   0.306  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       6.616 -11.282  -0.622  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       5.813 -10.958   1.385  1.00  0.00           O  
ATOM    525  H   ASP A 458       8.971  -8.242  -0.121  1.00  0.00           H  
ATOM    526  HA  ASP A 458       6.888  -9.249  -1.955  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       6.847  -8.608   0.988  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       5.377  -8.621   0.040  1.00  0.00           H  
ATOM    529  N   CYS A 459       7.267  -6.247  -0.616  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.026  -4.826  -0.833  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.058  -4.245  -1.794  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.258  -4.474  -1.645  1.00  0.00           O  
ATOM    533  CB  CYS A 459       7.047  -4.059   0.492  1.00  0.00           C  
ATOM    534  SG  CYS A 459       5.843  -4.666   1.726  1.00  0.00           S  
ATOM    535  H   CYS A 459       7.787  -6.535   0.170  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.047  -4.725  -1.280  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       8.033  -4.128   0.932  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.818  -3.022   0.293  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.587  -3.508  -2.788  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.469  -2.919  -3.785  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.513  -1.401  -3.656  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.487  -0.755  -3.423  1.00  0.00           O  
ATOM    543  CB  LYS A 460       8.021  -3.307  -5.197  1.00  0.00           C  
ATOM    544  CG  LYS A 460       8.153  -4.792  -5.506  1.00  0.00           C  
ATOM    545  CD  LYS A 460       9.583  -5.271  -5.337  1.00  0.00           C  
ATOM    546  CE  LYS A 460       9.762  -6.692  -5.845  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       9.649  -6.772  -7.327  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.621  -3.354  -2.854  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.463  -3.309  -3.616  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       6.985  -3.029  -5.320  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       8.617  -2.758  -5.914  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       7.517  -5.348  -4.834  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       7.843  -4.966  -6.526  1.00  0.00           H  
ATOM    554  HD2 LYS A 460      10.239  -4.616  -5.892  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       9.841  -5.237  -4.289  1.00  0.00           H  
ATOM    556  HE2 LYS A 460      10.737  -7.048  -5.545  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       9.000  -7.317  -5.400  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460       8.669  -6.586  -7.627  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       9.923  -7.718  -7.660  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460      10.276  -6.064  -7.775  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.695  -0.834  -3.856  1.00  0.00           N  
ATOM    562  CA  TRP A 461       9.864   0.611  -3.844  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.564   1.176  -5.231  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.126   0.723  -6.231  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.287   0.984  -3.420  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.481   2.450  -3.194  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.299   3.287  -3.892  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.858   3.250  -2.182  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.214   4.560  -3.383  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.339   4.561  -2.331  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.940   2.982  -1.168  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.929   5.602  -1.503  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.536   4.013  -0.349  1.00  0.00           C  
ATOM    574  CH2 TRP A 461      10.031   5.308  -0.520  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.465  -1.403  -4.083  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.163   1.026  -3.137  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.524   0.478  -2.498  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      11.982   0.668  -4.186  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.910   2.983  -4.729  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.707   5.344  -3.718  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.545   1.990  -1.019  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.300   6.609  -1.618  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.830   3.821   0.443  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.689   6.084   0.149  1.00  0.00           H  
ATOM    585  N   GLU A 462       8.628   2.104  -5.299  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.198   2.661  -6.570  1.00  0.00           C  
ATOM    587  C   GLU A 462       8.786   4.058  -6.775  1.00  0.00           C  
ATOM    588  O   GLU A 462       8.054   5.030  -6.961  1.00  0.00           O  
ATOM    589  CB  GLU A 462       6.668   2.706  -6.627  1.00  0.00           C  
ATOM    590  CG  GLU A 462       6.109   2.894  -8.028  1.00  0.00           C  
ATOM    591  CD  GLU A 462       6.376   1.701  -8.918  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       5.760   0.636  -8.691  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       7.209   1.815  -9.841  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.164   2.380  -4.475  1.00  0.00           H  
ATOM    595  HA  GLU A 462       8.561   2.013  -7.352  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       6.281   1.778  -6.231  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       6.323   3.521  -6.012  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       5.041   3.043  -7.961  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       6.566   3.766  -8.471  1.00  0.00           H  
ATOM    600  N   GLY A 463      10.108   4.155  -6.702  1.00  0.00           N  
ATOM    601  CA  GLY A 463      10.782   5.429  -6.898  1.00  0.00           C  
ATOM    602  C   GLY A 463      10.684   6.353  -5.697  1.00  0.00           C  
ATOM    603  O   GLY A 463      11.697   6.855  -5.209  1.00  0.00           O  
ATOM    604  H   GLY A 463      10.640   3.347  -6.530  1.00  0.00           H  
ATOM    605  HA2 GLY A 463      11.824   5.241  -7.104  1.00  0.00           H  
ATOM    606  HA3 GLY A 463      10.344   5.923  -7.752  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.470   6.577  -5.217  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.273   7.445  -4.078  1.00  0.00           C  
ATOM    609  C   GLY A 464       8.038   7.075  -3.288  1.00  0.00           C  
ATOM    610  O   GLY A 464       7.389   7.933  -2.694  1.00  0.00           O  
ATOM    611  H   GLY A 464       8.695   6.169  -5.664  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.136   7.378  -3.432  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       9.173   8.464  -4.425  1.00  0.00           H  
ATOM    614  N   THR A 465       7.747   5.785  -3.242  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.616   5.277  -2.483  1.00  0.00           C  
ATOM    616  C   THR A 465       6.658   3.752  -2.443  1.00  0.00           C  
ATOM    617  O   THR A 465       7.004   3.107  -3.429  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.263   5.756  -3.067  1.00  0.00           C  
ATOM    619  OG1 THR A 465       4.177   5.274  -2.266  1.00  0.00           O  
ATOM    620  CG2 THR A 465       5.077   5.291  -4.504  1.00  0.00           C  
ATOM    621  H   THR A 465       8.326   5.149  -3.710  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.701   5.652  -1.473  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.249   6.836  -3.054  1.00  0.00           H  
ATOM    624  HG1 THR A 465       3.654   6.026  -1.951  1.00  0.00           H  
ATOM    625 HG21 THR A 465       5.944   4.725  -4.814  1.00  0.00           H  
ATOM    626 HG22 THR A 465       4.960   6.151  -5.147  1.00  0.00           H  
ATOM    627 HG23 THR A 465       4.196   4.669  -4.570  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.448   3.192  -1.266  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.529   1.751  -1.083  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.154   1.126  -1.274  1.00  0.00           C  
ATOM    631  O   CYS A 466       4.148   1.706  -0.857  1.00  0.00           O  
ATOM    632  CB  CYS A 466       7.058   1.426   0.315  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.626  -0.291   0.526  1.00  0.00           S  
ATOM    634  H   CYS A 466       6.280   3.768  -0.488  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.206   1.354  -1.822  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.886   2.079   0.548  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       6.267   1.596   1.031  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.105  -0.037  -1.919  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.841  -0.723  -2.152  1.00  0.00           C  
ATOM    640  C   LYS A 467       4.064  -2.150  -2.643  1.00  0.00           C  
ATOM    641  O   LYS A 467       4.896  -2.401  -3.517  1.00  0.00           O  
ATOM    642  CB  LYS A 467       2.981   0.044  -3.164  1.00  0.00           C  
ATOM    643  CG  LYS A 467       3.689   0.358  -4.473  1.00  0.00           C  
ATOM    644  CD  LYS A 467       2.753   1.028  -5.465  1.00  0.00           C  
ATOM    645  CE  LYS A 467       2.204   2.339  -4.924  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       1.189   2.931  -5.833  1.00  0.00           N  
ATOM    647  H   LYS A 467       5.940  -0.439  -2.254  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.314  -0.765  -1.211  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.102  -0.542  -3.389  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       2.673   0.977  -2.716  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       4.520   1.019  -4.274  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       4.055  -0.564  -4.903  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       3.294   1.229  -6.377  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       1.928   0.362  -5.674  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       1.747   2.156  -3.962  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       3.021   3.036  -4.807  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       0.248   2.916  -5.381  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       1.140   2.391  -6.723  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       1.435   3.920  -6.059  1.00  0.00           H  
ATOM    660  N   ASP A 468       3.291  -3.070  -2.089  1.00  0.00           N  
ATOM    661  CA  ASP A 468       3.318  -4.463  -2.517  1.00  0.00           C  
ATOM    662  C   ASP A 468       2.410  -4.636  -3.727  1.00  0.00           C  
ATOM    663  O   ASP A 468       2.924  -4.902  -4.833  1.00  0.00           O  
ATOM    664  CB  ASP A 468       2.866  -5.382  -1.375  1.00  0.00           C  
ATOM    665  CG  ASP A 468       2.812  -6.854  -1.763  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       3.198  -7.211  -2.894  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       2.377  -7.671  -0.925  1.00  0.00           O  
ATOM    668  OXT ASP A 468       1.180  -4.465  -3.573  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.645  -2.798  -1.404  1.00  0.00           H  
ATOM    670  HA  ASP A 468       4.332  -4.710  -2.797  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       3.554  -5.279  -0.549  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       1.881  -5.079  -1.051  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A 421     -41.566   4.217   5.641  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -40.320   3.414   5.648  1.00  0.00           C  
ATOM      3  C   GLY A 421     -39.500   3.654   6.896  1.00  0.00           C  
ATOM      4  O   GLY A 421     -39.228   4.801   7.260  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -41.908   4.354   6.618  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -42.307   3.730   5.094  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -41.387   5.152   5.216  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -40.576   2.367   5.596  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -39.729   3.675   4.781  1.00  0.00           H  
ATOM     10  N   THR A 422     -39.127   2.577   7.570  1.00  0.00           N  
ATOM     11  CA  THR A 422     -38.349   2.677   8.793  1.00  0.00           C  
ATOM     12  C   THR A 422     -36.855   2.790   8.478  1.00  0.00           C  
ATOM     13  O   THR A 422     -36.123   3.530   9.139  1.00  0.00           O  
ATOM     14  CB  THR A 422     -38.621   1.472   9.734  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -37.939   1.643  10.983  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -38.195   0.153   9.100  1.00  0.00           C  
ATOM     17  H   THR A 422     -39.387   1.688   7.237  1.00  0.00           H  
ATOM     18  HA  THR A 422     -38.662   3.578   9.302  1.00  0.00           H  
ATOM     19  HB  THR A 422     -39.683   1.427   9.925  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -36.982   1.534  10.848  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -37.883  -0.534   9.872  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -37.374   0.329   8.420  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -39.028  -0.271   8.557  1.00  0.00           H  
ATOM     24  N   LYS A 423     -36.417   2.091   7.437  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -35.018   2.112   7.032  1.00  0.00           C  
ATOM     26  C   LYS A 423     -34.731   3.305   6.120  1.00  0.00           C  
ATOM     27  O   LYS A 423     -34.210   3.151   5.013  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -34.651   0.804   6.328  1.00  0.00           C  
ATOM     29  CG  LYS A 423     -33.154   0.575   6.199  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -32.838  -0.470   5.143  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -33.295  -0.027   3.762  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -32.703   1.285   3.376  1.00  0.00           N  
ATOM     33  H   LYS A 423     -37.057   1.559   6.911  1.00  0.00           H  
ATOM     34  HA  LYS A 423     -34.420   2.210   7.925  1.00  0.00           H  
ATOM     35  HB2 LYS A 423     -35.071  -0.020   6.888  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -35.079   0.809   5.337  1.00  0.00           H  
ATOM     37  HG2 LYS A 423     -32.679   1.505   5.926  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -32.771   0.239   7.152  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -31.771  -0.632   5.124  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -33.338  -1.391   5.401  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -32.993  -0.774   3.041  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -34.372   0.058   3.760  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -32.809   1.972   4.151  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -33.181   1.664   2.530  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -31.689   1.175   3.162  1.00  0.00           H  
ATOM     46  N   ALA A 424     -35.081   4.496   6.579  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -34.841   5.704   5.810  1.00  0.00           C  
ATOM     48  C   ALA A 424     -33.609   6.434   6.326  1.00  0.00           C  
ATOM     49  O   ALA A 424     -33.539   6.779   7.506  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -36.056   6.613   5.854  1.00  0.00           C  
ATOM     51  H   ALA A 424     -35.496   4.564   7.468  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -34.673   5.417   4.781  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -35.750   7.611   6.125  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -36.758   6.239   6.585  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -36.526   6.633   4.882  1.00  0.00           H  
ATOM     56  N   SER A 425     -32.646   6.659   5.435  1.00  0.00           N  
ATOM     57  CA  SER A 425     -31.405   7.357   5.771  1.00  0.00           C  
ATOM     58  C   SER A 425     -30.656   6.632   6.889  1.00  0.00           C  
ATOM     59  O   SER A 425     -30.063   7.260   7.766  1.00  0.00           O  
ATOM     60  CB  SER A 425     -31.699   8.810   6.177  1.00  0.00           C  
ATOM     61  OG  SER A 425     -30.504   9.572   6.308  1.00  0.00           O  
ATOM     62  H   SER A 425     -32.774   6.344   4.510  1.00  0.00           H  
ATOM     63  HA  SER A 425     -30.785   7.362   4.888  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -32.320   9.270   5.424  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -32.220   8.818   7.123  1.00  0.00           H  
ATOM     66  HG  SER A 425     -29.869   9.083   6.859  1.00  0.00           H  
ATOM     67  N   LYS A 426     -30.662   5.311   6.846  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -29.953   4.522   7.843  1.00  0.00           C  
ATOM     69  C   LYS A 426     -28.510   4.302   7.406  1.00  0.00           C  
ATOM     70  O   LYS A 426     -27.612   4.213   8.242  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -30.649   3.178   8.068  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -32.131   3.303   8.384  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -32.385   4.016   9.703  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -31.919   3.186  10.885  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -32.378   3.749  12.184  1.00  0.00           N  
ATOM     76  H   LYS A 426     -31.128   4.854   6.109  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -29.956   5.080   8.768  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -30.542   2.578   7.176  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -30.168   2.671   8.892  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -32.607   3.859   7.590  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -32.559   2.313   8.434  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -31.853   4.955   9.702  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -33.443   4.201   9.801  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -32.311   2.186  10.780  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -30.841   3.150  10.879  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -33.093   4.492  12.021  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -31.574   4.162  12.701  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -32.803   2.997  12.766  1.00  0.00           H  
ATOM     89  N   SER A 427     -28.305   4.223   6.086  1.00  0.00           N  
ATOM     90  CA  SER A 427     -26.985   3.989   5.494  1.00  0.00           C  
ATOM     91  C   SER A 427     -26.534   2.546   5.733  1.00  0.00           C  
ATOM     92  O   SER A 427     -26.936   1.911   6.711  1.00  0.00           O  
ATOM     93  CB  SER A 427     -25.951   4.987   6.038  1.00  0.00           C  
ATOM     94  OG  SER A 427     -24.688   4.841   5.411  1.00  0.00           O  
ATOM     95  H   SER A 427     -29.077   4.319   5.485  1.00  0.00           H  
ATOM     96  HA  SER A 427     -27.081   4.139   4.427  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -26.304   5.994   5.869  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -25.831   4.828   7.101  1.00  0.00           H  
ATOM     99  HG  SER A 427     -24.001   5.203   5.996  1.00  0.00           H  
ATOM    100  N   GLY A 428     -25.819   1.986   4.764  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -25.427   0.592   4.845  1.00  0.00           C  
ATOM    102  C   GLY A 428     -24.466   0.321   5.982  1.00  0.00           C  
ATOM    103  O   GLY A 428     -24.763  -0.477   6.874  1.00  0.00           O  
ATOM    104  H   GLY A 428     -25.610   2.506   3.956  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -26.313  -0.011   4.984  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -24.956   0.311   3.914  1.00  0.00           H  
ATOM    107  N   VAL A 429     -23.323   0.990   5.965  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -22.315   0.812   7.005  1.00  0.00           C  
ATOM    109  C   VAL A 429     -21.617   2.133   7.304  1.00  0.00           C  
ATOM    110  O   VAL A 429     -20.994   2.730   6.417  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -21.236  -0.231   6.602  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -20.185  -0.376   7.696  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -21.861  -1.585   6.288  1.00  0.00           C  
ATOM    114  H   VAL A 429     -23.149   1.622   5.231  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -22.813   0.462   7.899  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -20.743   0.125   5.710  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -20.533  -1.078   8.439  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -20.012   0.584   8.160  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -19.261  -0.739   7.265  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -22.040  -2.120   7.208  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -21.190  -2.158   5.662  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -22.797  -1.439   5.770  1.00  0.00           H  
ATOM    123  N   PRO A 430     -21.683   2.596   8.564  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -20.980   3.805   8.992  1.00  0.00           C  
ATOM    125  C   PRO A 430     -19.471   3.579   9.017  1.00  0.00           C  
ATOM    126  O   PRO A 430     -18.997   2.569   9.547  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -21.519   4.057  10.400  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -21.944   2.715  10.894  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -22.385   1.936   9.683  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -21.210   4.647   8.351  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -20.737   4.477  11.016  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -22.355   4.742  10.351  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -21.112   2.221  11.375  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -22.766   2.826  11.587  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -22.081   0.904   9.771  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -23.455   2.006   9.559  1.00  0.00           H  
ATOM    137  N   VAL A 431     -18.732   4.465   8.367  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -17.290   4.298   8.223  1.00  0.00           C  
ATOM    139  C   VAL A 431     -16.580   4.283   9.579  1.00  0.00           C  
ATOM    140  O   VAL A 431     -16.768   5.170  10.414  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -16.666   5.391   7.323  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -17.141   5.234   5.887  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -16.994   6.788   7.839  1.00  0.00           C  
ATOM    144  H   VAL A 431     -19.174   5.222   7.918  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -17.126   3.343   7.744  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -15.594   5.268   7.337  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -17.140   6.198   5.399  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -18.142   4.829   5.882  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -16.478   4.562   5.362  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -17.998   7.055   7.542  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -16.295   7.499   7.426  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -16.925   6.798   8.916  1.00  0.00           H  
ATOM    153  N   THR A 432     -15.776   3.256   9.789  1.00  0.00           N  
ATOM    154  CA  THR A 432     -15.005   3.124  11.010  1.00  0.00           C  
ATOM    155  C   THR A 432     -13.675   3.852  10.879  1.00  0.00           C  
ATOM    156  O   THR A 432     -13.275   4.614  11.762  1.00  0.00           O  
ATOM    157  CB  THR A 432     -14.756   1.643  11.341  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -14.564   0.896  10.129  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -15.916   1.060  12.129  1.00  0.00           C  
ATOM    160  H   THR A 432     -15.670   2.577   9.090  1.00  0.00           H  
ATOM    161  HA  THR A 432     -15.574   3.563  11.816  1.00  0.00           H  
ATOM    162  HB  THR A 432     -13.862   1.571  11.943  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -14.192   0.025  10.342  1.00  0.00           H  
ATOM    164 HG21 THR A 432     -15.844  -0.018  12.130  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -16.848   1.358  11.673  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -15.879   1.423  13.145  1.00  0.00           H  
ATOM    167  N   GLN A 433     -13.024   3.650   9.743  1.00  0.00           N  
ATOM    168  CA  GLN A 433     -11.753   4.294   9.452  1.00  0.00           C  
ATOM    169  C   GLN A 433     -11.759   4.829   8.022  1.00  0.00           C  
ATOM    170  O   GLN A 433     -12.788   5.301   7.536  1.00  0.00           O  
ATOM    171  CB  GLN A 433     -10.601   3.302   9.641  1.00  0.00           C  
ATOM    172  CG  GLN A 433     -10.504   2.721  11.045  1.00  0.00           C  
ATOM    173  CD  GLN A 433      -9.383   1.706  11.194  1.00  0.00           C  
ATOM    174  OE1 GLN A 433      -9.255   1.061  12.237  1.00  0.00           O  
ATOM    175  NE2 GLN A 433      -8.550   1.570  10.173  1.00  0.00           N  
ATOM    176  H   GLN A 433     -13.425   3.064   9.063  1.00  0.00           H  
ATOM    177  HA  GLN A 433     -11.631   5.120  10.138  1.00  0.00           H  
ATOM    178  HB2 GLN A 433     -10.730   2.486   8.947  1.00  0.00           H  
ATOM    179  HB3 GLN A 433      -9.672   3.805   9.421  1.00  0.00           H  
ATOM    180  HG2 GLN A 433     -10.331   3.527  11.740  1.00  0.00           H  
ATOM    181  HG3 GLN A 433     -11.441   2.236  11.285  1.00  0.00           H  
ATOM    182 HE21 GLN A 433      -8.695   2.128   9.373  1.00  0.00           H  
ATOM    183 HE22 GLN A 433      -7.816   0.919  10.254  1.00  0.00           H  
ATOM    184  N   THR A 434     -10.625   4.730   7.344  1.00  0.00           N  
ATOM    185  CA  THR A 434     -10.514   5.184   5.969  1.00  0.00           C  
ATOM    186  C   THR A 434     -11.087   4.138   5.013  1.00  0.00           C  
ATOM    187  O   THR A 434     -10.806   2.942   5.143  1.00  0.00           O  
ATOM    188  CB  THR A 434      -9.042   5.482   5.610  1.00  0.00           C  
ATOM    189  OG1 THR A 434      -8.476   6.349   6.605  1.00  0.00           O  
ATOM    190  CG2 THR A 434      -8.930   6.135   4.239  1.00  0.00           C  
ATOM    191  H   THR A 434      -9.843   4.318   7.774  1.00  0.00           H  
ATOM    192  HA  THR A 434     -11.080   6.098   5.872  1.00  0.00           H  
ATOM    193  HB  THR A 434      -8.494   4.550   5.597  1.00  0.00           H  
ATOM    194  HG1 THR A 434      -7.798   6.913   6.202  1.00  0.00           H  
ATOM    195 HG21 THR A 434      -8.093   5.710   3.704  1.00  0.00           H  
ATOM    196 HG22 THR A 434      -8.780   7.199   4.356  1.00  0.00           H  
ATOM    197 HG23 THR A 434      -9.839   5.959   3.682  1.00  0.00           H  
ATOM    198  N   GLN A 435     -11.934   4.586   4.094  1.00  0.00           N  
ATOM    199  CA  GLN A 435     -12.597   3.697   3.145  1.00  0.00           C  
ATOM    200  C   GLN A 435     -11.609   3.098   2.148  1.00  0.00           C  
ATOM    201  O   GLN A 435     -10.496   3.606   1.973  1.00  0.00           O  
ATOM    202  CB  GLN A 435     -13.701   4.446   2.399  1.00  0.00           C  
ATOM    203  CG  GLN A 435     -13.202   5.640   1.601  1.00  0.00           C  
ATOM    204  CD  GLN A 435     -14.300   6.317   0.802  1.00  0.00           C  
ATOM    205  OE1 GLN A 435     -14.082   7.364   0.194  1.00  0.00           O  
ATOM    206  NE2 GLN A 435     -15.480   5.715   0.773  1.00  0.00           N  
ATOM    207  H   GLN A 435     -12.149   5.547   4.074  1.00  0.00           H  
ATOM    208  HA  GLN A 435     -13.045   2.892   3.708  1.00  0.00           H  
ATOM    209  HB2 GLN A 435     -14.185   3.762   1.718  1.00  0.00           H  
ATOM    210  HB3 GLN A 435     -14.426   4.799   3.117  1.00  0.00           H  
ATOM    211  HG2 GLN A 435     -12.784   6.364   2.284  1.00  0.00           H  
ATOM    212  HG3 GLN A 435     -12.433   5.306   0.919  1.00  0.00           H  
ATOM    213 HE21 GLN A 435     -15.582   4.866   1.261  1.00  0.00           H  
ATOM    214 HE22 GLN A 435     -16.205   6.141   0.269  1.00  0.00           H  
ATOM    215  N   THR A 436     -12.012   1.990   1.536  1.00  0.00           N  
ATOM    216  CA  THR A 436     -11.181   1.274   0.578  1.00  0.00           C  
ATOM    217  C   THR A 436     -10.722   2.175  -0.567  1.00  0.00           C  
ATOM    218  O   THR A 436     -11.496   2.983  -1.087  1.00  0.00           O  
ATOM    219  CB  THR A 436     -11.939   0.060   0.012  1.00  0.00           C  
ATOM    220  OG1 THR A 436     -13.325   0.395  -0.186  1.00  0.00           O  
ATOM    221  CG2 THR A 436     -11.827  -1.130   0.952  1.00  0.00           C  
ATOM    222  H   THR A 436     -12.897   1.621   1.758  1.00  0.00           H  
ATOM    223  HA  THR A 436     -10.309   0.908   1.103  1.00  0.00           H  
ATOM    224  HB  THR A 436     -11.501  -0.209  -0.937  1.00  0.00           H  
ATOM    225  HG1 THR A 436     -13.401   1.068  -0.880  1.00  0.00           H  
ATOM    226 HG21 THR A 436     -12.798  -1.588   1.072  1.00  0.00           H  
ATOM    227 HG22 THR A 436     -11.467  -0.793   1.914  1.00  0.00           H  
ATOM    228 HG23 THR A 436     -11.137  -1.851   0.542  1.00  0.00           H  
ATOM    229  N   ALA A 437      -9.449   2.067  -0.921  1.00  0.00           N  
ATOM    230  CA  ALA A 437      -8.870   2.895  -1.967  1.00  0.00           C  
ATOM    231  C   ALA A 437      -9.339   2.454  -3.349  1.00  0.00           C  
ATOM    232  O   ALA A 437      -9.784   3.274  -4.156  1.00  0.00           O  
ATOM    233  CB  ALA A 437      -7.354   2.859  -1.883  1.00  0.00           C  
ATOM    234  H   ALA A 437      -8.880   1.416  -0.457  1.00  0.00           H  
ATOM    235  HA  ALA A 437      -9.189   3.914  -1.799  1.00  0.00           H  
ATOM    236  HB1 ALA A 437      -7.023   1.834  -1.806  1.00  0.00           H  
ATOM    237  HB2 ALA A 437      -7.029   3.407  -1.011  1.00  0.00           H  
ATOM    238  HB3 ALA A 437      -6.934   3.309  -2.770  1.00  0.00           H  
ATOM    239  N   GLY A 438      -9.277   1.155  -3.605  1.00  0.00           N  
ATOM    240  CA  GLY A 438      -9.717   0.627  -4.880  1.00  0.00           C  
ATOM    241  C   GLY A 438      -9.588  -0.879  -4.953  1.00  0.00           C  
ATOM    242  O   GLY A 438     -10.576  -1.584  -5.170  1.00  0.00           O  
ATOM    243  H   GLY A 438      -8.948   0.541  -2.909  1.00  0.00           H  
ATOM    244  HA2 GLY A 438     -10.752   0.894  -5.034  1.00  0.00           H  
ATOM    245  HA3 GLY A 438      -9.121   1.067  -5.666  1.00  0.00           H  
ATOM    246  N   ALA A 439      -8.394  -1.379  -4.674  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -8.159  -2.813  -4.631  1.00  0.00           C  
ATOM    248  C   ALA A 439      -7.447  -3.181  -3.342  1.00  0.00           C  
ATOM    249  O   ALA A 439      -6.407  -2.606  -3.009  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -7.348  -3.259  -5.838  1.00  0.00           C  
ATOM    251  H   ALA A 439      -7.661  -0.766  -4.433  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -9.115  -3.311  -4.661  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -7.876  -4.046  -6.357  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -6.387  -3.627  -5.509  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -7.204  -2.421  -6.502  1.00  0.00           H  
ATOM    256  N   ASP A 440      -8.065  -4.065  -2.572  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -7.550  -4.432  -1.260  1.00  0.00           C  
ATOM    258  C   ASP A 440      -6.296  -5.290  -1.376  1.00  0.00           C  
ATOM    259  O   ASP A 440      -6.281  -6.295  -2.086  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -8.630  -5.167  -0.456  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -8.173  -5.531   0.942  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -7.452  -6.536   1.101  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -8.514  -4.796   1.892  1.00  0.00           O  
ATOM    264  H   ASP A 440      -8.932  -4.433  -2.867  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -7.296  -3.520  -0.742  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -9.500  -4.533  -0.375  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -8.899  -6.074  -0.976  1.00  0.00           H  
ATOM    268  N   THR A 441      -5.249  -4.880  -0.673  1.00  0.00           N  
ATOM    269  CA  THR A 441      -3.986  -5.595  -0.681  1.00  0.00           C  
ATOM    270  C   THR A 441      -3.068  -5.071   0.430  1.00  0.00           C  
ATOM    271  O   THR A 441      -2.745  -3.876   0.475  1.00  0.00           O  
ATOM    272  CB  THR A 441      -3.285  -5.479  -2.062  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -2.008  -6.126  -2.042  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -3.110  -4.026  -2.481  1.00  0.00           C  
ATOM    275  H   THR A 441      -5.325  -4.058  -0.136  1.00  0.00           H  
ATOM    276  HA  THR A 441      -4.197  -6.639  -0.497  1.00  0.00           H  
ATOM    277  HB  THR A 441      -3.909  -5.969  -2.796  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -1.958  -6.726  -1.282  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -4.020  -3.484  -2.281  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -2.889  -3.978  -3.539  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -2.297  -3.584  -1.925  1.00  0.00           H  
ATOM    282  N   THR A 442      -2.689  -5.971   1.338  1.00  0.00           N  
ATOM    283  CA  THR A 442      -1.819  -5.648   2.469  1.00  0.00           C  
ATOM    284  C   THR A 442      -2.524  -4.743   3.495  1.00  0.00           C  
ATOM    285  O   THR A 442      -2.863  -5.188   4.594  1.00  0.00           O  
ATOM    286  CB  THR A 442      -0.512  -4.987   1.975  1.00  0.00           C  
ATOM    287  OG1 THR A 442       0.121  -5.840   1.007  1.00  0.00           O  
ATOM    288  CG2 THR A 442       0.450  -4.719   3.124  1.00  0.00           C  
ATOM    289  H   THR A 442      -3.011  -6.892   1.248  1.00  0.00           H  
ATOM    290  HA  THR A 442      -1.558  -6.578   2.955  1.00  0.00           H  
ATOM    291  HB  THR A 442      -0.761  -4.046   1.506  1.00  0.00           H  
ATOM    292  HG1 THR A 442       1.050  -5.577   0.903  1.00  0.00           H  
ATOM    293 HG21 THR A 442       1.095  -3.889   2.867  1.00  0.00           H  
ATOM    294 HG22 THR A 442       1.049  -5.599   3.305  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -0.112  -4.475   4.013  1.00  0.00           H  
ATOM    296  N   ALA A 443      -2.830  -3.521   3.078  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -3.558  -2.545   3.886  1.00  0.00           C  
ATOM    298  C   ALA A 443      -3.756  -1.281   3.062  1.00  0.00           C  
ATOM    299  O   ALA A 443      -4.857  -0.736   2.970  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -2.813  -2.222   5.178  1.00  0.00           C  
ATOM    301  H   ALA A 443      -2.615  -3.285   2.148  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -4.522  -2.963   4.136  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -1.808  -1.903   4.943  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -2.775  -3.101   5.802  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -3.328  -1.430   5.702  1.00  0.00           H  
ATOM    306  N   GLU A 444      -2.681  -0.873   2.404  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -2.685   0.258   1.511  1.00  0.00           C  
ATOM    308  C   GLU A 444      -1.546   0.077   0.510  1.00  0.00           C  
ATOM    309  O   GLU A 444      -0.682   0.947   0.355  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -2.531   1.557   2.301  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -2.649   2.796   1.443  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -2.563   4.077   2.242  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -1.549   4.288   2.941  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -3.503   4.891   2.160  1.00  0.00           O  
ATOM    315  H   GLU A 444      -1.842  -1.359   2.520  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -3.620   0.264   0.980  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -3.297   1.597   3.061  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -1.560   1.565   2.778  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -1.850   2.782   0.720  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -3.599   2.767   0.932  1.00  0.00           H  
ATOM    321  N   LYS A 445      -1.461  -1.156  -0.007  1.00  0.00           N  
ATOM    322  CA  LYS A 445      -0.375  -1.610  -0.865  1.00  0.00           C  
ATOM    323  C   LYS A 445       0.888  -1.827  -0.051  1.00  0.00           C  
ATOM    324  O   LYS A 445       1.413  -2.939  -0.005  1.00  0.00           O  
ATOM    325  CB  LYS A 445      -0.128  -0.622  -1.998  1.00  0.00           C  
ATOM    326  CG  LYS A 445      -1.185  -0.659  -3.090  1.00  0.00           C  
ATOM    327  CD  LYS A 445      -0.902   0.366  -4.176  1.00  0.00           C  
ATOM    328  CE  LYS A 445      -1.883   0.245  -5.331  1.00  0.00           C  
ATOM    329  NZ  LYS A 445      -3.287   0.477  -4.903  1.00  0.00           N  
ATOM    330  H   LYS A 445      -2.094  -1.818   0.290  1.00  0.00           H  
ATOM    331  HA  LYS A 445      -0.672  -2.558  -1.290  1.00  0.00           H  
ATOM    332  HB2 LYS A 445      -0.117   0.371  -1.578  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       0.833  -0.830  -2.440  1.00  0.00           H  
ATOM    334  HG2 LYS A 445      -1.196  -1.644  -3.534  1.00  0.00           H  
ATOM    335  HG3 LYS A 445      -2.148  -0.448  -2.652  1.00  0.00           H  
ATOM    336  HD2 LYS A 445      -0.983   1.356  -3.752  1.00  0.00           H  
ATOM    337  HD3 LYS A 445       0.100   0.214  -4.551  1.00  0.00           H  
ATOM    338  HE2 LYS A 445      -1.624   0.973  -6.083  1.00  0.00           H  
ATOM    339  HE3 LYS A 445      -1.803  -0.748  -5.750  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445      -3.760   1.125  -5.568  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445      -3.311   0.899  -3.949  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445      -3.811  -0.426  -4.885  1.00  0.00           H  
ATOM    343  N   CYS A 446       1.265  -0.781   0.679  1.00  0.00           N  
ATOM    344  CA  CYS A 446       2.394  -0.781   1.608  1.00  0.00           C  
ATOM    345  C   CYS A 446       2.872   0.657   1.825  1.00  0.00           C  
ATOM    346  O   CYS A 446       3.931   0.896   2.406  1.00  0.00           O  
ATOM    347  CB  CYS A 446       3.530  -1.639   1.065  1.00  0.00           C  
ATOM    348  SG  CYS A 446       4.733  -2.197   2.307  1.00  0.00           S  
ATOM    349  H   CYS A 446       0.698   0.007   0.649  1.00  0.00           H  
ATOM    350  HA  CYS A 446       2.062  -1.184   2.550  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       3.105  -2.517   0.607  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       4.057  -1.077   0.317  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.111   1.611   1.286  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.491   3.019   1.318  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.561   3.544   2.745  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.658   3.312   3.548  1.00  0.00           O  
ATOM    357  CB  LYS A 447       1.498   3.856   0.505  1.00  0.00           C  
ATOM    358  CG  LYS A 447       1.891   5.319   0.388  1.00  0.00           C  
ATOM    359  CD  LYS A 447       0.835   6.132  -0.347  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -0.506   6.109   0.376  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -0.400   6.608   1.775  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.303   1.355   0.800  1.00  0.00           H  
ATOM    363  HA  LYS A 447       3.469   3.107   0.869  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       1.428   3.444  -0.491  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.529   3.803   0.978  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       2.016   5.728   1.380  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       2.825   5.389  -0.152  1.00  0.00           H  
ATOM    368  HD2 LYS A 447       1.172   7.154  -0.421  1.00  0.00           H  
ATOM    369  HD3 LYS A 447       0.707   5.721  -1.338  1.00  0.00           H  
ATOM    370  HE2 LYS A 447      -1.201   6.733  -0.167  1.00  0.00           H  
ATOM    371  HE3 LYS A 447      -0.875   5.094   0.392  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -0.654   5.849   2.445  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -1.049   7.413   1.918  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447       0.575   6.926   1.976  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.645   4.231   3.055  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.829   4.768   4.384  1.00  0.00           C  
ATOM    377  C   GLY A 448       5.253   4.589   4.854  1.00  0.00           C  
ATOM    378  O   GLY A 448       5.833   5.478   5.475  1.00  0.00           O  
ATOM    379  H   GLY A 448       4.346   4.359   2.375  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.586   5.820   4.375  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       3.166   4.257   5.064  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.820   3.435   4.525  1.00  0.00           N  
ATOM    383  CA  LYS A 449       7.196   3.114   4.884  1.00  0.00           C  
ATOM    384  C   LYS A 449       8.170   4.016   4.144  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.968   4.320   2.969  1.00  0.00           O  
ATOM    386  CB  LYS A 449       7.504   1.650   4.548  1.00  0.00           C  
ATOM    387  CG  LYS A 449       6.517   0.672   5.151  1.00  0.00           C  
ATOM    388  CD  LYS A 449       6.553   0.714   6.667  1.00  0.00           C  
ATOM    389  CE  LYS A 449       7.782   0.011   7.217  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       7.895   0.158   8.691  1.00  0.00           N  
ATOM    391  H   LYS A 449       5.301   2.786   4.003  1.00  0.00           H  
ATOM    392  HA  LYS A 449       7.312   3.264   5.947  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       7.488   1.528   3.475  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       8.492   1.404   4.913  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       5.524   0.927   4.816  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       6.768  -0.324   4.823  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       6.574   1.746   6.984  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       5.668   0.233   7.053  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       7.721  -1.040   6.976  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       8.661   0.434   6.754  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       8.257  -0.724   9.114  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       6.962   0.370   9.104  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       8.552   0.934   8.921  1.00  0.00           H  
ATOM    404  N   GLY A 450       9.249   4.386   4.820  1.00  0.00           N  
ATOM    405  CA  GLY A 450      10.304   5.161   4.192  1.00  0.00           C  
ATOM    406  C   GLY A 450      11.064   4.335   3.174  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.882   3.124   3.113  1.00  0.00           O  
ATOM    408  H   GLY A 450       9.362   4.074   5.744  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.867   6.017   3.698  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.991   5.504   4.951  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.855   4.988   2.332  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.560   4.330   1.260  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.428   3.172   1.751  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.242   2.032   1.329  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.400   5.359   0.501  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.320   6.231   1.349  1.00  0.00           C  
ATOM    417  CD  GLU A 451      13.628   7.396   2.037  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      12.388   7.495   1.976  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      14.333   8.210   2.665  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.920   5.966   2.381  1.00  0.00           H  
ATOM    421  HA  GLU A 451      11.818   3.932   0.583  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      14.009   4.830  -0.183  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      12.735   6.008  -0.051  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      14.770   5.614   2.109  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      15.096   6.625   0.708  1.00  0.00           H  
ATOM    426  N   LYS A 452      14.336   3.459   2.670  1.00  0.00           N  
ATOM    427  CA  LYS A 452      15.193   2.428   3.247  1.00  0.00           C  
ATOM    428  C   LYS A 452      14.391   1.516   4.167  1.00  0.00           C  
ATOM    429  O   LYS A 452      14.649   0.316   4.247  1.00  0.00           O  
ATOM    430  CB  LYS A 452      16.361   3.050   4.024  1.00  0.00           C  
ATOM    431  CG  LYS A 452      17.517   3.516   3.149  1.00  0.00           C  
ATOM    432  CD  LYS A 452      17.181   4.780   2.375  1.00  0.00           C  
ATOM    433  CE  LYS A 452      18.302   5.175   1.426  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      19.582   5.422   2.141  1.00  0.00           N  
ATOM    435  H   LYS A 452      14.420   4.384   2.977  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.590   1.838   2.434  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      15.994   3.902   4.577  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      16.739   2.317   4.721  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      18.371   3.712   3.780  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      17.759   2.732   2.449  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      16.282   4.610   1.800  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      17.013   5.586   3.076  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      18.447   4.378   0.714  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      18.014   6.075   0.903  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      20.005   4.517   2.448  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      19.417   6.017   2.984  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      20.258   5.912   1.515  1.00  0.00           H  
ATOM    448  N   ASP A 453      13.447   2.107   4.887  1.00  0.00           N  
ATOM    449  CA  ASP A 453      12.623   1.370   5.843  1.00  0.00           C  
ATOM    450  C   ASP A 453      11.770   0.318   5.130  1.00  0.00           C  
ATOM    451  O   ASP A 453      11.541  -0.770   5.656  1.00  0.00           O  
ATOM    452  CB  ASP A 453      11.742   2.342   6.634  1.00  0.00           C  
ATOM    453  CG  ASP A 453      11.155   1.719   7.883  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      11.910   1.073   8.639  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       9.950   1.915   8.143  1.00  0.00           O  
ATOM    456  H   ASP A 453      13.322   3.078   4.798  1.00  0.00           H  
ATOM    457  HA  ASP A 453      13.290   0.866   6.529  1.00  0.00           H  
ATOM    458  HB2 ASP A 453      12.332   3.196   6.928  1.00  0.00           H  
ATOM    459  HB3 ASP A 453      10.929   2.673   6.002  1.00  0.00           H  
ATOM    460  N   CYS A 454      11.345   0.647   3.914  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.590  -0.269   3.061  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.394  -1.551   2.817  1.00  0.00           C  
ATOM    463  O   CYS A 454      12.484  -1.511   2.238  1.00  0.00           O  
ATOM    464  CB  CYS A 454      10.287   0.431   1.726  1.00  0.00           C  
ATOM    465  SG  CYS A 454       9.235  -0.511   0.575  1.00  0.00           S  
ATOM    466  H   CYS A 454      11.566   1.536   3.563  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.665  -0.516   3.558  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.792   1.371   1.923  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      11.222   0.631   1.223  1.00  0.00           H  
ATOM    470  N   LYS A 455      10.881  -2.678   3.301  1.00  0.00           N  
ATOM    471  CA  LYS A 455      11.580  -3.954   3.170  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.274  -4.577   1.819  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.124  -4.627   1.412  1.00  0.00           O  
ATOM    474  CB  LYS A 455      11.188  -4.911   4.297  1.00  0.00           C  
ATOM    475  CG  LYS A 455      11.375  -4.322   5.686  1.00  0.00           C  
ATOM    476  CD  LYS A 455      11.252  -5.383   6.764  1.00  0.00           C  
ATOM    477  CE  LYS A 455      12.534  -6.190   6.906  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      13.691  -5.343   7.306  1.00  0.00           N  
ATOM    479  H   LYS A 455      10.012  -2.649   3.765  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.640  -3.757   3.229  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      10.149  -5.180   4.179  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      11.793  -5.802   4.224  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      12.354  -3.872   5.747  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      10.619  -3.567   5.850  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      11.030  -4.905   7.705  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      10.449  -6.051   6.495  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      12.383  -6.951   7.658  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      12.756  -6.661   5.960  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      14.438  -5.382   6.576  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      14.091  -5.680   8.209  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      13.391  -4.351   7.424  1.00  0.00           H  
ATOM    492  N   SER A 456      12.320  -4.949   1.099  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.197  -5.402  -0.286  1.00  0.00           C  
ATOM    494  C   SER A 456      11.313  -6.647  -0.448  1.00  0.00           C  
ATOM    495  O   SER A 456      10.380  -6.627  -1.252  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.589  -5.655  -0.872  1.00  0.00           C  
ATOM    497  OG  SER A 456      14.508  -4.660  -0.447  1.00  0.00           O  
ATOM    498  H   SER A 456      13.219  -4.829   1.480  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.735  -4.598  -0.838  1.00  0.00           H  
ATOM    500  HB2 SER A 456      13.944  -6.621  -0.543  1.00  0.00           H  
ATOM    501  HB3 SER A 456      13.532  -5.640  -1.950  1.00  0.00           H  
ATOM    502  HG  SER A 456      14.732  -4.811   0.486  1.00  0.00           H  
ATOM    503  N   PRO A 457      11.588  -7.761   0.271  1.00  0.00           N  
ATOM    504  CA  PRO A 457      10.780  -8.982   0.144  1.00  0.00           C  
ATOM    505  C   PRO A 457       9.312  -8.717   0.459  1.00  0.00           C  
ATOM    506  O   PRO A 457       8.415  -9.310  -0.145  1.00  0.00           O  
ATOM    507  CB  PRO A 457      11.390  -9.936   1.175  1.00  0.00           C  
ATOM    508  CG  PRO A 457      12.774  -9.433   1.383  1.00  0.00           C  
ATOM    509  CD  PRO A 457      12.691  -7.942   1.233  1.00  0.00           C  
ATOM    510  HA  PRO A 457      10.864  -9.411  -0.844  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      10.813  -9.899   2.087  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      11.391 -10.943   0.783  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      13.117  -9.693   2.373  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      13.434  -9.848   0.636  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      12.457  -7.480   2.181  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      13.616  -7.550   0.838  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.085  -7.796   1.383  1.00  0.00           N  
ATOM    518  CA  ASP A 458       7.748  -7.399   1.771  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.120  -6.472   0.737  1.00  0.00           C  
ATOM    520  O   ASP A 458       5.968  -6.663   0.342  1.00  0.00           O  
ATOM    521  CB  ASP A 458       7.798  -6.706   3.130  1.00  0.00           C  
ATOM    522  CG  ASP A 458       7.982  -7.682   4.269  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       7.029  -8.425   4.583  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       9.088  -7.738   4.843  1.00  0.00           O  
ATOM    525  H   ASP A 458       9.845  -7.342   1.796  1.00  0.00           H  
ATOM    526  HA  ASP A 458       7.147  -8.292   1.853  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       8.625  -6.012   3.140  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       6.882  -6.165   3.284  1.00  0.00           H  
ATOM    529  N   CYS A 459       7.860  -5.440   0.336  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.334  -4.423  -0.565  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.463  -3.808  -1.392  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.510  -3.444  -0.862  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.642  -3.317   0.243  1.00  0.00           C  
ATOM    534  SG  CYS A 459       5.455  -3.909   1.498  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.772  -5.325   0.701  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.616  -4.886  -1.224  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.394  -2.738   0.761  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.102  -2.666  -0.437  1.00  0.00           H  
ATOM    539  N   LYS A 460       8.228  -3.627  -2.678  1.00  0.00           N  
ATOM    540  CA  LYS A 460       9.210  -2.981  -3.532  1.00  0.00           C  
ATOM    541  C   LYS A 460       9.037  -1.465  -3.480  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.911  -0.960  -3.452  1.00  0.00           O  
ATOM    543  CB  LYS A 460       9.089  -3.477  -4.972  1.00  0.00           C  
ATOM    544  CG  LYS A 460      10.254  -3.055  -5.850  1.00  0.00           C  
ATOM    545  CD  LYS A 460      10.086  -3.557  -7.269  1.00  0.00           C  
ATOM    546  CE  LYS A 460      11.280  -3.197  -8.135  1.00  0.00           C  
ATOM    547  NZ  LYS A 460      12.520  -3.890  -7.697  1.00  0.00           N  
ATOM    548  H   LYS A 460       7.347  -3.856  -3.046  1.00  0.00           H  
ATOM    549  HA  LYS A 460      10.190  -3.231  -3.155  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       9.038  -4.556  -4.970  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       8.180  -3.083  -5.403  1.00  0.00           H  
ATOM    552  HG2 LYS A 460      10.313  -1.979  -5.863  1.00  0.00           H  
ATOM    553  HG3 LYS A 460      11.167  -3.462  -5.439  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       9.977  -4.631  -7.251  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       9.200  -3.110  -7.692  1.00  0.00           H  
ATOM    556  HE2 LYS A 460      11.067  -3.476  -9.156  1.00  0.00           H  
ATOM    557  HE3 LYS A 460      11.436  -2.129  -8.080  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460      13.165  -4.015  -8.506  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460      12.290  -4.829  -7.304  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460      13.008  -3.330  -6.964  1.00  0.00           H  
ATOM    561  N   TRP A 461      10.148  -0.749  -3.476  1.00  0.00           N  
ATOM    562  CA  TRP A 461      10.118   0.705  -3.466  1.00  0.00           C  
ATOM    563  C   TRP A 461      10.042   1.228  -4.895  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.946   0.986  -5.691  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.370   1.256  -2.779  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.304   2.730  -2.519  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.010   3.710  -3.151  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.503   3.384  -1.534  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      11.676   4.936  -2.632  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      10.756   4.763  -1.633  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.592   2.940  -0.577  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.127   5.695  -0.812  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       8.971   3.863   0.234  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.241   5.228   0.114  1.00  0.00           C  
ATOM    575  H   TRP A 461      11.015  -1.209  -3.535  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.241   1.022  -2.923  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.500   0.755  -1.830  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      12.232   1.063  -3.403  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.714   3.535  -3.949  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.042   5.805  -2.928  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.366   1.888  -0.464  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      10.326   6.748  -0.889  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.266   3.531   0.981  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       8.731   5.916   0.775  1.00  0.00           H  
ATOM    585  N   GLU A 462       8.973   1.936  -5.220  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.804   2.480  -6.562  1.00  0.00           C  
ATOM    587  C   GLU A 462       8.006   3.773  -6.529  1.00  0.00           C  
ATOM    588  O   GLU A 462       6.956   3.849  -5.887  1.00  0.00           O  
ATOM    589  CB  GLU A 462       8.110   1.469  -7.480  1.00  0.00           C  
ATOM    590  CG  GLU A 462       9.040   0.401  -8.035  1.00  0.00           C  
ATOM    591  CD  GLU A 462       8.340  -0.550  -8.980  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       7.103  -0.464  -9.110  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       9.020  -1.401  -9.589  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.272   2.088  -4.547  1.00  0.00           H  
ATOM    595  HA  GLU A 462       9.786   2.693  -6.957  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       7.325   0.978  -6.924  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       7.669   2.000  -8.312  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       9.846   0.886  -8.567  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       9.446  -0.166  -7.210  1.00  0.00           H  
ATOM    600  N   GLY A 463       8.520   4.779  -7.226  1.00  0.00           N  
ATOM    601  CA  GLY A 463       7.873   6.078  -7.283  1.00  0.00           C  
ATOM    602  C   GLY A 463       7.712   6.706  -5.915  1.00  0.00           C  
ATOM    603  O   GLY A 463       6.690   7.331  -5.634  1.00  0.00           O  
ATOM    604  H   GLY A 463       9.362   4.636  -7.714  1.00  0.00           H  
ATOM    605  HA2 GLY A 463       8.469   6.735  -7.900  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       6.898   5.964  -7.732  1.00  0.00           H  
ATOM    607  N   GLY A 464       8.712   6.527  -5.064  1.00  0.00           N  
ATOM    608  CA  GLY A 464       8.653   7.057  -3.716  1.00  0.00           C  
ATOM    609  C   GLY A 464       7.508   6.465  -2.919  1.00  0.00           C  
ATOM    610  O   GLY A 464       6.816   7.171  -2.187  1.00  0.00           O  
ATOM    611  H   GLY A 464       9.504   6.016  -5.354  1.00  0.00           H  
ATOM    612  HA2 GLY A 464       9.583   6.835  -3.213  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       8.528   8.129  -3.765  1.00  0.00           H  
ATOM    614  N   THR A 465       7.264   5.178  -3.111  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.155   4.508  -2.465  1.00  0.00           C  
ATOM    616  C   THR A 465       6.466   3.029  -2.241  1.00  0.00           C  
ATOM    617  O   THR A 465       6.836   2.312  -3.173  1.00  0.00           O  
ATOM    618  CB  THR A 465       4.875   4.639  -3.306  1.00  0.00           C  
ATOM    619  OG1 THR A 465       4.545   6.022  -3.496  1.00  0.00           O  
ATOM    620  CG2 THR A 465       3.711   3.922  -2.649  1.00  0.00           C  
ATOM    621  H   THR A 465       7.805   4.679  -3.752  1.00  0.00           H  
ATOM    622  HA  THR A 465       5.981   4.979  -1.517  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.057   4.188  -4.261  1.00  0.00           H  
ATOM    624  HG1 THR A 465       5.254   6.571  -3.130  1.00  0.00           H  
ATOM    625 HG21 THR A 465       4.075   3.042  -2.139  1.00  0.00           H  
ATOM    626 HG22 THR A 465       2.993   3.631  -3.402  1.00  0.00           H  
ATOM    627 HG23 THR A 465       3.239   4.581  -1.937  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.281   2.584  -1.007  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.451   1.184  -0.659  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.210   0.426  -1.121  1.00  0.00           C  
ATOM    631  O   CYS A 466       4.094   0.872  -0.865  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.615   1.054   0.861  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.404  -0.486   1.445  1.00  0.00           S  
ATOM    634  H   CYS A 466       5.955   3.207  -0.319  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.327   0.799  -1.160  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.206   1.876   1.224  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       5.637   1.105   1.316  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.384  -0.637  -1.896  1.00  0.00           N  
ATOM    639  CA  LYS A 467       4.233  -1.347  -2.450  1.00  0.00           C  
ATOM    640  C   LYS A 467       4.628  -2.701  -3.020  1.00  0.00           C  
ATOM    641  O   LYS A 467       5.725  -2.867  -3.550  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.559  -0.507  -3.544  1.00  0.00           C  
ATOM    643  CG  LYS A 467       4.455  -0.233  -4.740  1.00  0.00           C  
ATOM    644  CD  LYS A 467       3.725   0.553  -5.815  1.00  0.00           C  
ATOM    645  CE  LYS A 467       4.569   0.710  -7.067  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       4.863  -0.600  -7.712  1.00  0.00           N  
ATOM    647  H   LYS A 467       6.293  -0.897  -2.170  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.527  -1.504  -1.648  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.680  -1.029  -3.892  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       3.260   0.440  -3.120  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       5.313   0.334  -4.412  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       4.782  -1.177  -5.154  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       2.816   0.029  -6.072  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       3.479   1.532  -5.429  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       4.035   1.332  -7.770  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       5.501   1.187  -6.802  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       5.722  -0.524  -8.305  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       4.064  -0.888  -8.316  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       5.018  -1.335  -6.989  1.00  0.00           H  
ATOM    660  N   ASP A 468       3.704  -3.650  -2.964  1.00  0.00           N  
ATOM    661  CA  ASP A 468       3.920  -4.953  -3.577  1.00  0.00           C  
ATOM    662  C   ASP A 468       3.813  -4.825  -5.089  1.00  0.00           C  
ATOM    663  O   ASP A 468       2.751  -4.377  -5.571  1.00  0.00           O  
ATOM    664  CB  ASP A 468       2.906  -5.975  -3.056  1.00  0.00           C  
ATOM    665  CG  ASP A 468       3.149  -7.370  -3.602  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       2.849  -7.619  -4.790  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       3.655  -8.223  -2.842  1.00  0.00           O  
ATOM    668  OXT ASP A 468       4.802  -5.121  -5.787  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.831  -3.447  -2.570  1.00  0.00           H  
ATOM    670  HA  ASP A 468       4.917  -5.280  -3.323  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       2.970  -6.015  -1.978  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       1.912  -5.664  -3.341  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A 421     -48.433  -0.876  -3.253  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -47.513   0.221  -2.863  1.00  0.00           C  
ATOM      3  C   GLY A 421     -46.130   0.047  -3.454  1.00  0.00           C  
ATOM      4  O   GLY A 421     -45.559  -1.043  -3.404  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -49.394  -0.679  -2.901  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -48.105  -1.781  -2.853  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -48.470  -0.963  -4.292  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -47.924   1.159  -3.204  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -47.432   0.244  -1.786  1.00  0.00           H  
ATOM     10  N   THR A 422     -45.579   1.122  -4.004  1.00  0.00           N  
ATOM     11  CA  THR A 422     -44.258   1.074  -4.612  1.00  0.00           C  
ATOM     12  C   THR A 422     -43.487   2.362  -4.351  1.00  0.00           C  
ATOM     13  O   THR A 422     -42.748   2.843  -5.209  1.00  0.00           O  
ATOM     14  CB  THR A 422     -44.354   0.831  -6.134  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -45.611   1.321  -6.633  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -44.210  -0.647  -6.467  1.00  0.00           C  
ATOM     17  H   THR A 422     -46.079   1.972  -4.007  1.00  0.00           H  
ATOM     18  HA  THR A 422     -43.718   0.250  -4.172  1.00  0.00           H  
ATOM     19  HB  THR A 422     -43.551   1.370  -6.619  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -45.684   2.271  -6.438  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -43.194  -0.964  -6.278  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -44.446  -0.800  -7.509  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -44.887  -1.223  -5.855  1.00  0.00           H  
ATOM     24  N   LYS A 423     -43.636   2.899  -3.148  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -42.947   4.127  -2.764  1.00  0.00           C  
ATOM     26  C   LYS A 423     -41.490   3.861  -2.386  1.00  0.00           C  
ATOM     27  O   LYS A 423     -41.027   4.287  -1.327  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -43.672   4.802  -1.604  1.00  0.00           C  
ATOM     29  CG  LYS A 423     -45.068   5.280  -1.958  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -45.042   6.310  -3.076  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -46.436   6.835  -3.381  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -47.062   7.468  -2.192  1.00  0.00           N  
ATOM     33  H   LYS A 423     -44.214   2.450  -2.489  1.00  0.00           H  
ATOM     34  HA  LYS A 423     -42.966   4.789  -3.615  1.00  0.00           H  
ATOM     35  HB2 LYS A 423     -43.752   4.099  -0.785  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -43.095   5.653  -1.280  1.00  0.00           H  
ATOM     37  HG2 LYS A 423     -45.656   4.433  -2.277  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -45.517   5.724  -1.082  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -44.415   7.136  -2.774  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -44.634   5.851  -3.965  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -46.364   7.568  -4.171  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -47.055   6.013  -3.710  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -47.733   8.210  -2.490  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -46.330   7.902  -1.588  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -47.580   6.756  -1.635  1.00  0.00           H  
ATOM     46  N   ALA A 424     -40.772   3.187  -3.270  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -39.360   2.897  -3.059  1.00  0.00           C  
ATOM     48  C   ALA A 424     -38.710   2.462  -4.362  1.00  0.00           C  
ATOM     49  O   ALA A 424     -39.165   1.515  -5.006  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -39.185   1.818  -1.999  1.00  0.00           C  
ATOM     51  H   ALA A 424     -41.198   2.904  -4.111  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -38.878   3.798  -2.709  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -38.176   1.438  -2.040  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -39.881   1.013  -2.184  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -39.371   2.240  -1.023  1.00  0.00           H  
ATOM     56  N   SER A 425     -37.652   3.163  -4.742  1.00  0.00           N  
ATOM     57  CA  SER A 425     -36.916   2.866  -5.960  1.00  0.00           C  
ATOM     58  C   SER A 425     -35.610   3.654  -5.995  1.00  0.00           C  
ATOM     59  O   SER A 425     -35.585   4.848  -5.690  1.00  0.00           O  
ATOM     60  CB  SER A 425     -37.769   3.188  -7.194  1.00  0.00           C  
ATOM     61  OG  SER A 425     -38.330   4.490  -7.108  1.00  0.00           O  
ATOM     62  H   SER A 425     -37.352   3.915  -4.179  1.00  0.00           H  
ATOM     63  HA  SER A 425     -36.685   1.811  -5.958  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -37.151   3.136  -8.076  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -38.569   2.469  -7.275  1.00  0.00           H  
ATOM     66  HG  SER A 425     -38.590   4.670  -6.190  1.00  0.00           H  
ATOM     67  N   LYS A 426     -34.524   2.976  -6.333  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -33.208   3.602  -6.376  1.00  0.00           C  
ATOM     69  C   LYS A 426     -32.979   4.323  -7.704  1.00  0.00           C  
ATOM     70  O   LYS A 426     -31.895   4.249  -8.287  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -32.119   2.551  -6.155  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -32.220   1.854  -4.810  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -31.105   0.840  -4.613  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -31.152   0.232  -3.221  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -30.985   1.261  -2.159  1.00  0.00           N  
ATOM     76  H   LYS A 426     -34.604   2.016  -6.538  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -33.162   4.327  -5.576  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -32.194   1.804  -6.932  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -31.154   3.030  -6.219  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -32.158   2.594  -4.027  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -33.171   1.345  -4.751  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -31.214   0.050  -5.343  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -30.153   1.332  -4.751  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -32.107  -0.255  -3.087  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -30.361  -0.496  -3.131  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -30.004   1.617  -2.151  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -31.204   0.853  -1.224  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -31.630   2.062  -2.330  1.00  0.00           H  
ATOM     89  N   SER A 427     -33.991   5.032  -8.171  1.00  0.00           N  
ATOM     90  CA  SER A 427     -33.885   5.767  -9.414  1.00  0.00           C  
ATOM     91  C   SER A 427     -33.363   7.176  -9.149  1.00  0.00           C  
ATOM     92  O   SER A 427     -33.918   7.914  -8.330  1.00  0.00           O  
ATOM     93  CB  SER A 427     -35.246   5.821 -10.110  1.00  0.00           C  
ATOM     94  OG  SER A 427     -35.120   6.192 -11.473  1.00  0.00           O  
ATOM     95  H   SER A 427     -34.826   5.077  -7.655  1.00  0.00           H  
ATOM     96  HA  SER A 427     -33.182   5.248 -10.050  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -35.713   4.847 -10.059  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -35.871   6.544  -9.611  1.00  0.00           H  
ATOM     99  HG  SER A 427     -35.880   5.843 -11.968  1.00  0.00           H  
ATOM    100  N   GLY A 428     -32.283   7.533  -9.831  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -31.696   8.850  -9.679  1.00  0.00           C  
ATOM    102  C   GLY A 428     -31.016   9.045  -8.338  1.00  0.00           C  
ATOM    103  O   GLY A 428     -31.048  10.139  -7.773  1.00  0.00           O  
ATOM    104  H   GLY A 428     -31.867   6.886 -10.446  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -30.966   8.996 -10.462  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -32.474   9.592  -9.786  1.00  0.00           H  
ATOM    107  N   VAL A 429     -30.365   8.000  -7.849  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -29.632   8.081  -6.592  1.00  0.00           C  
ATOM    109  C   VAL A 429     -28.139   8.256  -6.857  1.00  0.00           C  
ATOM    110  O   VAL A 429     -27.483   7.351  -7.378  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -29.853   6.821  -5.726  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -29.071   6.910  -4.423  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -31.332   6.617  -5.445  1.00  0.00           C  
ATOM    114  H   VAL A 429     -30.339   7.165  -8.367  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -29.996   8.939  -6.047  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -29.493   5.965  -6.275  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -29.426   6.154  -3.739  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -29.211   7.886  -3.983  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -28.021   6.750  -4.622  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -31.914   7.236  -6.110  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -31.547   6.890  -4.422  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -31.589   5.580  -5.603  1.00  0.00           H  
ATOM    123  N   PRO A 430     -27.584   9.428  -6.520  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -26.164   9.718  -6.725  1.00  0.00           C  
ATOM    125  C   PRO A 430     -25.277   8.879  -5.814  1.00  0.00           C  
ATOM    126  O   PRO A 430     -25.443   8.884  -4.592  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -26.032  11.208  -6.371  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -27.429  11.730  -6.305  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -28.290  10.564  -5.916  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -25.873   9.563  -7.754  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -25.531  11.308  -5.419  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -25.460  11.709  -7.136  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -27.494  12.508  -5.558  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -27.725  12.109  -7.273  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -28.336  10.468  -4.841  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -29.280  10.670  -6.332  1.00  0.00           H  
ATOM    137  N   VAL A 431     -24.327   8.173  -6.403  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -23.402   7.360  -5.633  1.00  0.00           C  
ATOM    139  C   VAL A 431     -22.268   8.225  -5.085  1.00  0.00           C  
ATOM    140  O   VAL A 431     -21.589   8.922  -5.839  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -22.814   6.212  -6.483  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -21.886   5.341  -5.649  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -23.930   5.376  -7.095  1.00  0.00           C  
ATOM    144  H   VAL A 431     -24.227   8.224  -7.382  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -23.945   6.928  -4.804  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -22.236   6.645  -7.288  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -22.320   5.185  -4.672  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -20.930   5.829  -5.543  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -21.752   4.389  -6.139  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -24.811   5.989  -7.224  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -24.160   4.548  -6.440  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -23.613   4.998  -8.055  1.00  0.00           H  
ATOM    153  N   THR A 432     -22.088   8.197  -3.775  1.00  0.00           N  
ATOM    154  CA  THR A 432     -21.042   8.973  -3.129  1.00  0.00           C  
ATOM    155  C   THR A 432     -19.683   8.320  -3.362  1.00  0.00           C  
ATOM    156  O   THR A 432     -18.730   8.972  -3.793  1.00  0.00           O  
ATOM    157  CB  THR A 432     -21.315   9.095  -1.620  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -22.674   9.500  -1.412  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -20.382  10.102  -0.968  1.00  0.00           C  
ATOM    160  H   THR A 432     -22.674   7.636  -3.222  1.00  0.00           H  
ATOM    161  HA  THR A 432     -21.041   9.965  -3.560  1.00  0.00           H  
ATOM    162  HB  THR A 432     -21.160   8.130  -1.160  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -22.967  10.045  -2.161  1.00  0.00           H  
ATOM    164 HG21 THR A 432     -20.657  11.102  -1.273  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -19.366   9.899  -1.274  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -20.455  10.019   0.106  1.00  0.00           H  
ATOM    167  N   GLN A 433     -19.640   7.010  -3.182  1.00  0.00           N  
ATOM    168  CA  GLN A 433     -18.444   6.232  -3.454  1.00  0.00           C  
ATOM    169  C   GLN A 433     -18.798   4.758  -3.529  1.00  0.00           C  
ATOM    170  O   GLN A 433     -19.333   4.191  -2.575  1.00  0.00           O  
ATOM    171  CB  GLN A 433     -17.384   6.467  -2.375  1.00  0.00           C  
ATOM    172  CG  GLN A 433     -16.107   5.675  -2.597  1.00  0.00           C  
ATOM    173  CD  GLN A 433     -15.004   6.068  -1.636  1.00  0.00           C  
ATOM    174  OE1 GLN A 433     -14.565   7.217  -1.613  1.00  0.00           O  
ATOM    175  NE2 GLN A 433     -14.541   5.119  -0.837  1.00  0.00           N  
ATOM    176  H   GLN A 433     -20.462   6.538  -2.910  1.00  0.00           H  
ATOM    177  HA  GLN A 433     -18.052   6.547  -4.410  1.00  0.00           H  
ATOM    178  HB2 GLN A 433     -17.132   7.517  -2.357  1.00  0.00           H  
ATOM    179  HB3 GLN A 433     -17.794   6.187  -1.416  1.00  0.00           H  
ATOM    180  HG2 GLN A 433     -16.322   4.624  -2.467  1.00  0.00           H  
ATOM    181  HG3 GLN A 433     -15.762   5.847  -3.607  1.00  0.00           H  
ATOM    182 HE21 GLN A 433     -14.927   4.217  -0.911  1.00  0.00           H  
ATOM    183 HE22 GLN A 433     -13.830   5.353  -0.202  1.00  0.00           H  
ATOM    184  N   THR A 434     -18.554   4.162  -4.685  1.00  0.00           N  
ATOM    185  CA  THR A 434     -18.872   2.766  -4.909  1.00  0.00           C  
ATOM    186  C   THR A 434     -17.959   1.869  -4.080  1.00  0.00           C  
ATOM    187  O   THR A 434     -18.413   1.192  -3.156  1.00  0.00           O  
ATOM    188  CB  THR A 434     -18.721   2.413  -6.401  1.00  0.00           C  
ATOM    189  OG1 THR A 434     -19.457   3.349  -7.198  1.00  0.00           O  
ATOM    190  CG2 THR A 434     -19.213   1.001  -6.686  1.00  0.00           C  
ATOM    191  H   THR A 434     -18.169   4.690  -5.423  1.00  0.00           H  
ATOM    192  HA  THR A 434     -19.897   2.598  -4.616  1.00  0.00           H  
ATOM    193  HB  THR A 434     -17.674   2.473  -6.665  1.00  0.00           H  
ATOM    194  HG1 THR A 434     -19.107   4.241  -7.052  1.00  0.00           H  
ATOM    195 HG21 THR A 434     -20.274   0.944  -6.494  1.00  0.00           H  
ATOM    196 HG22 THR A 434     -18.695   0.302  -6.047  1.00  0.00           H  
ATOM    197 HG23 THR A 434     -19.020   0.754  -7.718  1.00  0.00           H  
ATOM    198  N   GLN A 435     -16.664   1.939  -4.366  1.00  0.00           N  
ATOM    199  CA  GLN A 435     -15.659   1.179  -3.633  1.00  0.00           C  
ATOM    200  C   GLN A 435     -14.271   1.482  -4.179  1.00  0.00           C  
ATOM    201  O   GLN A 435     -14.071   1.546  -5.393  1.00  0.00           O  
ATOM    202  CB  GLN A 435     -15.947  -0.337  -3.693  1.00  0.00           C  
ATOM    203  CG  GLN A 435     -16.355  -0.854  -5.070  1.00  0.00           C  
ATOM    204  CD  GLN A 435     -15.185  -1.175  -5.982  1.00  0.00           C  
ATOM    205  OE1 GLN A 435     -15.332  -1.191  -7.202  1.00  0.00           O  
ATOM    206  NE2 GLN A 435     -14.037  -1.489  -5.402  1.00  0.00           N  
ATOM    207  H   GLN A 435     -16.365   2.561  -5.071  1.00  0.00           H  
ATOM    208  HA  GLN A 435     -15.699   1.500  -2.602  1.00  0.00           H  
ATOM    209  HB2 GLN A 435     -15.060  -0.869  -3.385  1.00  0.00           H  
ATOM    210  HB3 GLN A 435     -16.745  -0.563  -3.000  1.00  0.00           H  
ATOM    211  HG2 GLN A 435     -16.941  -1.750  -4.938  1.00  0.00           H  
ATOM    212  HG3 GLN A 435     -16.963  -0.100  -5.549  1.00  0.00           H  
ATOM    213 HE21 GLN A 435     -14.000  -1.505  -4.422  1.00  0.00           H  
ATOM    214 HE22 GLN A 435     -13.265  -1.685  -5.978  1.00  0.00           H  
ATOM    215  N   THR A 436     -13.332   1.726  -3.283  1.00  0.00           N  
ATOM    216  CA  THR A 436     -11.964   2.019  -3.674  1.00  0.00           C  
ATOM    217  C   THR A 436     -11.125   0.744  -3.680  1.00  0.00           C  
ATOM    218  O   THR A 436     -10.351   0.504  -4.609  1.00  0.00           O  
ATOM    219  CB  THR A 436     -11.334   3.059  -2.732  1.00  0.00           C  
ATOM    220  OG1 THR A 436     -11.622   2.719  -1.369  1.00  0.00           O  
ATOM    221  CG2 THR A 436     -11.861   4.453  -3.036  1.00  0.00           C  
ATOM    222  H   THR A 436     -13.567   1.724  -2.327  1.00  0.00           H  
ATOM    223  HA  THR A 436     -11.983   2.429  -4.674  1.00  0.00           H  
ATOM    224  HB  THR A 436     -10.262   3.056  -2.877  1.00  0.00           H  
ATOM    225  HG1 THR A 436     -10.803   2.423  -0.934  1.00  0.00           H  
ATOM    226 HG21 THR A 436     -12.830   4.579  -2.574  1.00  0.00           H  
ATOM    227 HG22 THR A 436     -11.952   4.576  -4.104  1.00  0.00           H  
ATOM    228 HG23 THR A 436     -11.178   5.192  -2.645  1.00  0.00           H  
ATOM    229  N   ALA A 437     -11.319  -0.078  -2.645  1.00  0.00           N  
ATOM    230  CA  ALA A 437     -10.626  -1.359  -2.497  1.00  0.00           C  
ATOM    231  C   ALA A 437      -9.110  -1.188  -2.527  1.00  0.00           C  
ATOM    232  O   ALA A 437      -8.387  -2.061  -3.014  1.00  0.00           O  
ATOM    233  CB  ALA A 437     -11.082  -2.341  -3.564  1.00  0.00           C  
ATOM    234  H   ALA A 437     -11.971   0.182  -1.958  1.00  0.00           H  
ATOM    235  HA  ALA A 437     -10.903  -1.766  -1.535  1.00  0.00           H  
ATOM    236  HB1 ALA A 437     -11.571  -3.182  -3.095  1.00  0.00           H  
ATOM    237  HB2 ALA A 437     -10.227  -2.688  -4.123  1.00  0.00           H  
ATOM    238  HB3 ALA A 437     -11.774  -1.850  -4.233  1.00  0.00           H  
ATOM    239  N   GLY A 438      -8.631  -0.094  -1.942  1.00  0.00           N  
ATOM    240  CA  GLY A 438      -7.205   0.150  -1.881  1.00  0.00           C  
ATOM    241  C   GLY A 438      -6.580   0.237  -3.258  1.00  0.00           C  
ATOM    242  O   GLY A 438      -5.702  -0.561  -3.587  1.00  0.00           O  
ATOM    243  H   GLY A 438      -9.254   0.541  -1.522  1.00  0.00           H  
ATOM    244  HA2 GLY A 438      -7.030   1.077  -1.358  1.00  0.00           H  
ATOM    245  HA3 GLY A 438      -6.736  -0.656  -1.336  1.00  0.00           H  
ATOM    246  N   ALA A 439      -7.094   1.154  -4.080  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -6.637   1.321  -5.460  1.00  0.00           C  
ATOM    248  C   ALA A 439      -6.974   0.093  -6.300  1.00  0.00           C  
ATOM    249  O   ALA A 439      -6.081  -0.576  -6.830  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -5.147   1.634  -5.514  1.00  0.00           C  
ATOM    251  H   ALA A 439      -7.831   1.713  -3.760  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -7.167   2.170  -5.873  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -4.851   1.799  -6.539  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -4.589   0.803  -5.108  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -4.943   2.522  -4.934  1.00  0.00           H  
ATOM    256  N   ASP A 440      -8.271  -0.217  -6.360  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -8.809  -1.366  -7.104  1.00  0.00           C  
ATOM    258  C   ASP A 440      -8.498  -2.691  -6.424  1.00  0.00           C  
ATOM    259  O   ASP A 440      -9.406  -3.457  -6.100  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -8.312  -1.397  -8.553  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -8.902  -0.288  -9.397  1.00  0.00           C  
ATOM    262  OD1 ASP A 440     -10.136  -0.087  -9.351  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -8.142   0.372 -10.138  1.00  0.00           O  
ATOM    264  H   ASP A 440      -8.906   0.344  -5.857  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -9.876  -1.253  -7.119  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -7.236  -1.294  -8.561  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -8.581  -2.345  -8.996  1.00  0.00           H  
ATOM    268  N   THR A 441      -7.225  -2.957  -6.210  1.00  0.00           N  
ATOM    269  CA  THR A 441      -6.803  -4.183  -5.555  1.00  0.00           C  
ATOM    270  C   THR A 441      -5.318  -4.119  -5.199  1.00  0.00           C  
ATOM    271  O   THR A 441      -4.670  -5.147  -4.998  1.00  0.00           O  
ATOM    272  CB  THR A 441      -7.082  -5.426  -6.437  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -6.733  -6.628  -5.732  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -6.308  -5.359  -7.748  1.00  0.00           C  
ATOM    275  H   THR A 441      -6.552  -2.310  -6.512  1.00  0.00           H  
ATOM    276  HA  THR A 441      -7.373  -4.281  -4.642  1.00  0.00           H  
ATOM    277  HB  THR A 441      -8.140  -5.453  -6.667  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -5.844  -6.528  -5.361  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -5.387  -5.919  -7.652  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -6.079  -4.328  -7.977  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -6.904  -5.781  -8.543  1.00  0.00           H  
ATOM    282  N   THR A 442      -4.814  -2.910  -5.002  1.00  0.00           N  
ATOM    283  CA  THR A 442      -3.445  -2.739  -4.559  1.00  0.00           C  
ATOM    284  C   THR A 442      -3.310  -3.095  -3.085  1.00  0.00           C  
ATOM    285  O   THR A 442      -2.360  -3.775  -2.693  1.00  0.00           O  
ATOM    286  CB  THR A 442      -2.950  -1.295  -4.789  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -2.918  -1.011  -6.194  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -1.561  -1.079  -4.196  1.00  0.00           C  
ATOM    289  H   THR A 442      -5.400  -2.126  -5.070  1.00  0.00           H  
ATOM    290  HA  THR A 442      -2.824  -3.406  -5.139  1.00  0.00           H  
ATOM    291  HB  THR A 442      -3.639  -0.614  -4.310  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -3.485  -1.647  -6.665  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -1.179  -2.017  -3.820  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -1.620  -0.365  -3.383  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -0.898  -0.701  -4.959  1.00  0.00           H  
ATOM    296  N   ALA A 443      -4.231  -2.582  -2.268  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -4.157  -2.752  -0.822  1.00  0.00           C  
ATOM    298  C   ALA A 443      -2.832  -2.194  -0.325  1.00  0.00           C  
ATOM    299  O   ALA A 443      -1.976  -2.933   0.169  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -4.327  -4.215  -0.428  1.00  0.00           C  
ATOM    301  H   ALA A 443      -4.934  -2.010  -2.647  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -4.964  -2.185  -0.379  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -3.517  -4.795  -0.844  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -5.267  -4.585  -0.810  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -4.317  -4.303   0.648  1.00  0.00           H  
ATOM    306  N   GLU A 444      -2.600  -0.927  -0.658  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -1.323  -0.260  -0.420  1.00  0.00           C  
ATOM    308  C   GLU A 444      -1.081  -0.011   1.073  1.00  0.00           C  
ATOM    309  O   GLU A 444      -0.839   1.117   1.501  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -1.270   1.053  -1.213  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -2.448   1.979  -0.950  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -2.448   3.210  -1.831  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -1.621   3.290  -2.763  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -3.285   4.103  -1.598  1.00  0.00           O  
ATOM    315  H   GLU A 444      -3.288  -0.450  -1.165  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -0.545  -0.913  -0.786  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -0.363   1.580  -0.957  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -1.254   0.822  -2.267  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -3.363   1.435  -1.127  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -2.414   2.295   0.083  1.00  0.00           H  
ATOM    321  N   LYS A 445      -1.101  -1.085   1.848  1.00  0.00           N  
ATOM    322  CA  LYS A 445      -0.847  -1.022   3.280  1.00  0.00           C  
ATOM    323  C   LYS A 445       0.584  -0.577   3.546  1.00  0.00           C  
ATOM    324  O   LYS A 445       0.859   0.124   4.518  1.00  0.00           O  
ATOM    325  CB  LYS A 445      -1.083  -2.396   3.915  1.00  0.00           C  
ATOM    326  CG  LYS A 445      -2.444  -2.989   3.592  1.00  0.00           C  
ATOM    327  CD  LYS A 445      -2.556  -4.429   4.067  1.00  0.00           C  
ATOM    328  CE  LYS A 445      -3.882  -5.042   3.655  1.00  0.00           C  
ATOM    329  NZ  LYS A 445      -4.008  -6.453   4.109  1.00  0.00           N  
ATOM    330  H   LYS A 445      -1.263  -1.963   1.430  1.00  0.00           H  
ATOM    331  HA  LYS A 445      -1.526  -0.307   3.716  1.00  0.00           H  
ATOM    332  HB2 LYS A 445      -0.324  -3.078   3.559  1.00  0.00           H  
ATOM    333  HB3 LYS A 445      -0.998  -2.306   4.988  1.00  0.00           H  
ATOM    334  HG2 LYS A 445      -3.206  -2.403   4.083  1.00  0.00           H  
ATOM    335  HG3 LYS A 445      -2.595  -2.958   2.522  1.00  0.00           H  
ATOM    336  HD2 LYS A 445      -1.754  -5.007   3.632  1.00  0.00           H  
ATOM    337  HD3 LYS A 445      -2.477  -4.451   5.144  1.00  0.00           H  
ATOM    338  HE2 LYS A 445      -4.681  -4.462   4.092  1.00  0.00           H  
ATOM    339  HE3 LYS A 445      -3.958  -5.011   2.579  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445      -3.782  -6.527   5.128  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445      -3.348  -7.063   3.578  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445      -4.978  -6.791   3.954  1.00  0.00           H  
ATOM    343  N   CYS A 446       1.492  -1.016   2.687  1.00  0.00           N  
ATOM    344  CA  CYS A 446       2.906  -0.716   2.844  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.209   0.727   2.454  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.295   1.235   2.730  1.00  0.00           O  
ATOM    347  CB  CYS A 446       3.748  -1.673   1.998  1.00  0.00           C  
ATOM    348  SG  CYS A 446       5.523  -1.676   2.417  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.204  -1.575   1.930  1.00  0.00           H  
ATOM    350  HA  CYS A 446       3.158  -0.854   3.881  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       3.382  -2.680   2.133  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       3.658  -1.397   0.958  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.288   1.350   1.728  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.506   2.701   1.225  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.865   3.659   2.360  1.00  0.00           C  
ATOM    356  O   LYS A 447       2.079   3.871   3.286  1.00  0.00           O  
ATOM    357  CB  LYS A 447       1.262   3.218   0.500  1.00  0.00           C  
ATOM    358  CG  LYS A 447       1.554   4.319  -0.513  1.00  0.00           C  
ATOM    359  CD  LYS A 447       0.306   5.124  -0.835  1.00  0.00           C  
ATOM    360  CE  LYS A 447       0.462   5.917  -2.124  1.00  0.00           C  
ATOM    361  NZ  LYS A 447       0.332   5.050  -3.326  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.475   0.862   1.465  1.00  0.00           H  
ATOM    363  HA  LYS A 447       3.330   2.665   0.527  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       0.793   2.396  -0.019  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.573   3.608   1.233  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       2.302   4.982  -0.106  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       1.925   3.871  -1.423  1.00  0.00           H  
ATOM    368  HD2 LYS A 447      -0.529   4.448  -0.943  1.00  0.00           H  
ATOM    369  HD3 LYS A 447       0.113   5.810  -0.023  1.00  0.00           H  
ATOM    370  HE2 LYS A 447      -0.301   6.680  -2.157  1.00  0.00           H  
ATOM    371  HE3 LYS A 447       1.437   6.384  -2.130  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447       0.212   5.635  -4.183  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -0.500   4.425  -3.227  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447       1.180   4.456  -3.442  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.997   4.324   2.207  1.00  0.00           N  
ATOM    376  CA  GLY A 448       4.386   5.365   3.130  1.00  0.00           C  
ATOM    377  C   GLY A 448       5.066   4.869   4.394  1.00  0.00           C  
ATOM    378  O   GLY A 448       5.123   5.605   5.381  1.00  0.00           O  
ATOM    379  H   GLY A 448       4.528   4.180   1.391  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       5.059   6.039   2.623  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       3.502   5.917   3.412  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.726   3.713   4.338  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.559   3.298   5.474  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.935   3.953   5.355  1.00  0.00           C  
ATOM    385  O   LYS A 449       8.654   4.119   6.345  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.699   1.773   5.557  1.00  0.00           C  
ATOM    387  CG  LYS A 449       5.378   1.030   5.558  1.00  0.00           C  
ATOM    388  CD  LYS A 449       5.579  -0.477   5.515  1.00  0.00           C  
ATOM    389  CE  LYS A 449       5.840  -1.063   6.894  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       6.039  -2.539   6.851  1.00  0.00           N  
ATOM    391  H   LYS A 449       5.749   3.192   3.492  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.084   3.659   6.374  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       7.279   1.430   4.713  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       7.225   1.522   6.466  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       4.833   1.284   6.453  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       4.813   1.332   4.690  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       4.694  -0.932   5.106  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       6.422  -0.696   4.876  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       6.729  -0.605   7.300  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       4.996  -0.838   7.531  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       7.046  -2.768   7.002  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       5.745  -2.919   5.926  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       5.475  -3.000   7.597  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.310   4.273   4.123  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.610   4.859   3.848  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.612   3.815   3.429  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.530   2.694   3.890  1.00  0.00           O  
ATOM    408  H   GLY A 450       7.716   4.041   3.381  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.508   5.586   3.056  1.00  0.00           H  
ATOM    410  HA3 GLY A 450       9.967   5.349   4.729  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.463   4.149   2.465  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.369   3.177   1.840  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.078   2.271   2.851  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.173   1.063   2.636  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.399   3.900   0.974  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.327   2.960   0.224  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.316   3.692  -0.655  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      16.111   4.495  -0.127  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      15.315   3.455  -1.880  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.409   5.055   2.083  1.00  0.00           H  
ATOM    421  HA  GLU A 451      11.767   2.553   1.197  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      12.878   4.509   0.249  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      13.999   4.539   1.605  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      14.876   2.368   0.941  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      13.729   2.309  -0.398  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.570   2.841   3.943  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.263   2.058   4.965  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.363   0.948   5.511  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.796  -0.195   5.686  1.00  0.00           O  
ATOM    430  CB  LYS A 452      14.721   2.967   6.107  1.00  0.00           C  
ATOM    431  CG  LYS A 452      15.817   3.938   5.708  1.00  0.00           C  
ATOM    432  CD  LYS A 452      16.048   4.990   6.781  1.00  0.00           C  
ATOM    433  CE  LYS A 452      16.464   4.372   8.107  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      16.598   5.395   9.175  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.473   3.817   4.062  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.131   1.608   4.506  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      13.875   3.539   6.457  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.090   2.353   6.915  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      16.736   3.390   5.556  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      15.534   4.432   4.791  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      16.827   5.657   6.450  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      15.133   5.547   6.926  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      15.721   3.646   8.404  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      17.415   3.876   7.974  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      15.872   6.139   9.058  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      17.537   5.840   9.131  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      16.482   4.957  10.110  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.113   1.295   5.771  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.135   0.344   6.286  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.556  -0.493   5.145  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.499  -1.720   5.221  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.033   1.105   7.027  1.00  0.00           C  
ATOM    453  CG  ASP A 453       9.195   0.215   7.918  1.00  0.00           C  
ATOM    454  OD1 ASP A 453       9.750  -0.737   8.510  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       7.996   0.504   8.091  1.00  0.00           O  
ATOM    456  H   ASP A 453      11.829   2.220   5.598  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.641  -0.312   6.980  1.00  0.00           H  
ATOM    458  HB2 ASP A 453      10.486   1.869   7.642  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.380   1.574   6.301  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.210   0.196   4.064  1.00  0.00           N  
ATOM    461  CA  CYS A 454       9.741  -0.385   2.831  1.00  0.00           C  
ATOM    462  C   CYS A 454      10.874  -1.089   2.081  1.00  0.00           C  
ATOM    463  O   CYS A 454      11.287  -0.655   1.000  1.00  0.00           O  
ATOM    464  CB  CYS A 454       9.196   0.749   1.981  1.00  0.00           C  
ATOM    465  SG  CYS A 454       7.770   1.620   2.705  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.314   1.168   4.073  1.00  0.00           H  
ATOM    467  HA  CYS A 454       8.952  -1.086   3.049  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.978   1.481   1.840  1.00  0.00           H  
ATOM    469  HB3 CYS A 454       8.911   0.369   1.036  1.00  0.00           H  
ATOM    470  N   LYS A 455      11.402  -2.139   2.684  1.00  0.00           N  
ATOM    471  CA  LYS A 455      12.514  -2.888   2.115  1.00  0.00           C  
ATOM    472  C   LYS A 455      12.073  -3.569   0.833  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.919  -3.946   0.711  1.00  0.00           O  
ATOM    474  CB  LYS A 455      13.012  -3.922   3.119  1.00  0.00           C  
ATOM    475  CG  LYS A 455      13.282  -3.329   4.489  1.00  0.00           C  
ATOM    476  CD  LYS A 455      13.716  -4.385   5.484  1.00  0.00           C  
ATOM    477  CE  LYS A 455      13.823  -3.800   6.882  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      14.756  -2.641   6.931  1.00  0.00           N  
ATOM    479  H   LYS A 455      11.032  -2.417   3.549  1.00  0.00           H  
ATOM    480  HA  LYS A 455      13.310  -2.191   1.891  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      12.265  -4.698   3.224  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      13.928  -4.360   2.749  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      14.065  -2.588   4.401  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      12.378  -2.857   4.849  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      12.988  -5.184   5.489  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      14.680  -4.773   5.190  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      12.843  -3.478   7.201  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      14.184  -4.568   7.552  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      14.922  -2.359   7.921  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      14.353  -1.827   6.418  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      15.671  -2.895   6.496  1.00  0.00           H  
ATOM    492  N   SER A 456      12.971  -3.672  -0.131  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.631  -4.227  -1.441  1.00  0.00           C  
ATOM    494  C   SER A 456      12.036  -5.643  -1.352  1.00  0.00           C  
ATOM    495  O   SER A 456      11.005  -5.911  -1.970  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.861  -4.206  -2.347  1.00  0.00           C  
ATOM    497  OG  SER A 456      14.414  -2.897  -2.418  1.00  0.00           O  
ATOM    498  H   SER A 456      13.881  -3.333   0.024  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.879  -3.582  -1.869  1.00  0.00           H  
ATOM    500  HB2 SER A 456      14.608  -4.878  -1.953  1.00  0.00           H  
ATOM    501  HB3 SER A 456      13.579  -4.521  -3.341  1.00  0.00           H  
ATOM    502  HG  SER A 456      13.911  -2.302  -1.837  1.00  0.00           H  
ATOM    503  N   PRO A 457      12.654  -6.581  -0.600  1.00  0.00           N  
ATOM    504  CA  PRO A 457      12.099  -7.931  -0.450  1.00  0.00           C  
ATOM    505  C   PRO A 457      10.730  -7.907   0.225  1.00  0.00           C  
ATOM    506  O   PRO A 457       9.865  -8.736  -0.056  1.00  0.00           O  
ATOM    507  CB  PRO A 457      13.121  -8.653   0.437  1.00  0.00           C  
ATOM    508  CG  PRO A 457      13.859  -7.567   1.136  1.00  0.00           C  
ATOM    509  CD  PRO A 457      13.899  -6.418   0.174  1.00  0.00           C  
ATOM    510  HA  PRO A 457      12.021  -8.434  -1.403  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      12.606  -9.294   1.134  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      13.783  -9.242  -0.181  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      13.337  -7.284   2.039  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      14.861  -7.896   1.368  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      13.903  -5.479   0.709  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      14.764  -6.494  -0.468  1.00  0.00           H  
ATOM    517  N   ASP A 458      10.553  -6.952   1.128  1.00  0.00           N  
ATOM    518  CA  ASP A 458       9.315  -6.813   1.885  1.00  0.00           C  
ATOM    519  C   ASP A 458       8.238  -6.111   1.057  1.00  0.00           C  
ATOM    520  O   ASP A 458       7.064  -6.479   1.106  1.00  0.00           O  
ATOM    521  CB  ASP A 458       9.590  -6.037   3.179  1.00  0.00           C  
ATOM    522  CG  ASP A 458       8.444  -6.096   4.176  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       7.373  -5.515   3.914  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       8.616  -6.723   5.241  1.00  0.00           O  
ATOM    525  H   ASP A 458      11.283  -6.321   1.296  1.00  0.00           H  
ATOM    526  HA  ASP A 458       8.969  -7.806   2.136  1.00  0.00           H  
ATOM    527  HB2 ASP A 458      10.470  -6.445   3.653  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       9.773  -4.999   2.934  1.00  0.00           H  
ATOM    529  N   CYS A 459       8.642  -5.082   0.320  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.715  -4.269  -0.458  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.376  -3.788  -1.743  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.555  -3.433  -1.749  1.00  0.00           O  
ATOM    533  CB  CYS A 459       7.262  -3.065   0.366  1.00  0.00           C  
ATOM    534  SG  CYS A 459       6.175  -3.480   1.766  1.00  0.00           S  
ATOM    535  H   CYS A 459       9.598  -4.829   0.328  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.859  -4.877  -0.705  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       8.137  -2.570   0.772  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.729  -2.377  -0.275  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.612  -3.749  -2.822  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.134  -3.293  -4.102  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.283  -1.779  -4.116  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.328  -1.046  -3.840  1.00  0.00           O  
ATOM    543  CB  LYS A 460       7.220  -3.738  -5.244  1.00  0.00           C  
ATOM    544  CG  LYS A 460       7.068  -5.244  -5.352  1.00  0.00           C  
ATOM    545  CD  LYS A 460       8.399  -5.923  -5.627  1.00  0.00           C  
ATOM    546  CE  LYS A 460       8.228  -7.422  -5.807  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       9.524  -8.103  -6.066  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.657  -3.982  -2.750  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.107  -3.739  -4.239  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       6.241  -3.311  -5.090  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       7.623  -3.370  -6.176  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       6.666  -5.623  -4.425  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       6.388  -5.469  -6.159  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       8.824  -5.508  -6.529  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       9.065  -5.743  -4.796  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       7.788  -7.831  -4.909  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       7.565  -7.597  -6.642  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460      10.049  -8.233  -5.173  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460      10.105  -7.537  -6.718  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460       9.356  -9.040  -6.495  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.484  -1.317  -4.425  1.00  0.00           N  
ATOM    562  CA  TRP A 461       9.756   0.100  -4.496  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.651   0.570  -5.937  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.388   0.100  -6.807  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.154   0.405  -3.961  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.314   1.815  -3.500  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.068   2.795  -4.078  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.711   2.399  -2.348  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      11.963   3.955  -3.349  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.137   3.734  -2.279  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.849   1.918  -1.368  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.728   4.592  -1.263  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.446   2.769  -0.366  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.883   4.093  -0.318  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.210  -1.956  -4.616  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.021   0.619  -3.898  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.364  -0.246  -3.125  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      11.878   0.225  -4.743  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.649   2.664  -4.982  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.419   4.809  -3.557  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.497   0.898  -1.383  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.059   5.613  -1.208  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.774   2.406   0.408  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.538   4.721   0.489  1.00  0.00           H  
ATOM    585  N   GLU A 462       8.694   1.438  -6.204  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.482   1.927  -7.557  1.00  0.00           C  
ATOM    587  C   GLU A 462       9.322   3.166  -7.824  1.00  0.00           C  
ATOM    588  O   GLU A 462       9.977   3.275  -8.861  1.00  0.00           O  
ATOM    589  CB  GLU A 462       7.001   2.221  -7.791  1.00  0.00           C  
ATOM    590  CG  GLU A 462       6.134   0.975  -7.762  1.00  0.00           C  
ATOM    591  CD  GLU A 462       6.455   0.026  -8.896  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       6.159   0.369 -10.062  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       7.028  -1.051  -8.637  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.087   1.719  -5.484  1.00  0.00           H  
ATOM    595  HA  GLU A 462       8.797   1.151  -8.236  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       6.652   2.896  -7.023  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       6.884   2.691  -8.756  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       6.295   0.461  -6.826  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       5.099   1.271  -7.839  1.00  0.00           H  
ATOM    600  N   GLY A 463       9.281   4.101  -6.892  1.00  0.00           N  
ATOM    601  CA  GLY A 463      10.005   5.344  -7.053  1.00  0.00           C  
ATOM    602  C   GLY A 463       9.649   6.327  -5.965  1.00  0.00           C  
ATOM    603  O   GLY A 463       8.954   7.313  -6.209  1.00  0.00           O  
ATOM    604  H   GLY A 463       8.714   3.969  -6.108  1.00  0.00           H  
ATOM    605  HA2 GLY A 463      11.066   5.144  -7.016  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       9.758   5.775  -8.012  1.00  0.00           H  
ATOM    607  N   GLY A 464      10.013   5.987  -4.741  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.617   6.786  -3.603  1.00  0.00           C  
ATOM    609  C   GLY A 464       8.219   6.441  -3.143  1.00  0.00           C  
ATOM    610  O   GLY A 464       7.464   7.310  -2.712  1.00  0.00           O  
ATOM    611  H   GLY A 464      10.506   5.151  -4.603  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.307   6.611  -2.791  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       9.650   7.829  -3.877  1.00  0.00           H  
ATOM    614  N   THR A 465       7.892   5.155  -3.198  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.594   4.678  -2.759  1.00  0.00           C  
ATOM    616  C   THR A 465       6.598   3.155  -2.643  1.00  0.00           C  
ATOM    617  O   THR A 465       7.219   2.461  -3.456  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.464   5.132  -3.714  1.00  0.00           C  
ATOM    619  OG1 THR A 465       4.185   4.812  -3.148  1.00  0.00           O  
ATOM    620  CG2 THR A 465       5.596   4.479  -5.084  1.00  0.00           C  
ATOM    621  H   THR A 465       8.555   4.507  -3.508  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.401   5.100  -1.781  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.531   6.203  -3.839  1.00  0.00           H  
ATOM    624  HG1 THR A 465       4.211   4.973  -2.193  1.00  0.00           H  
ATOM    625 HG21 THR A 465       6.595   4.083  -5.201  1.00  0.00           H  
ATOM    626 HG22 THR A 465       5.409   5.215  -5.852  1.00  0.00           H  
ATOM    627 HG23 THR A 465       4.878   3.677  -5.171  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.011   2.656  -1.563  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.002   1.237  -1.276  1.00  0.00           C  
ATOM    630  C   CYS A 466       4.654   0.612  -1.625  1.00  0.00           C  
ATOM    631  O   CYS A 466       3.607   1.186  -1.322  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.300   1.011   0.202  1.00  0.00           C  
ATOM    633  SG  CYS A 466       6.826   2.476   1.129  1.00  0.00           S  
ATOM    634  H   CYS A 466       5.638   3.268  -0.896  1.00  0.00           H  
ATOM    635  HA  CYS A 466       6.772   0.769  -1.869  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       5.423   0.624   0.697  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       7.096   0.301   0.276  1.00  0.00           H  
ATOM    638  N   LYS A 467       4.687  -0.580  -2.215  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.469  -1.316  -2.538  1.00  0.00           C  
ATOM    640  C   LYS A 467       3.805  -2.714  -3.044  1.00  0.00           C  
ATOM    641  O   LYS A 467       4.966  -3.114  -3.069  1.00  0.00           O  
ATOM    642  CB  LYS A 467       2.640  -0.570  -3.593  1.00  0.00           C  
ATOM    643  CG  LYS A 467       3.199  -0.656  -5.006  1.00  0.00           C  
ATOM    644  CD  LYS A 467       2.286   0.038  -6.004  1.00  0.00           C  
ATOM    645  CE  LYS A 467       2.659  -0.305  -7.438  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       2.340  -1.721  -7.774  1.00  0.00           N  
ATOM    647  H   LYS A 467       5.557  -0.994  -2.414  1.00  0.00           H  
ATOM    648  HA  LYS A 467       2.884  -1.412  -1.639  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       1.639  -0.975  -3.601  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       2.592   0.471  -3.315  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       4.168  -0.183  -5.028  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       3.296  -1.696  -5.281  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       1.267  -0.274  -5.823  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       2.366   1.107  -5.866  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       2.113   0.346  -8.105  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       3.719  -0.143  -7.568  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       1.397  -1.973  -7.408  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       3.048  -2.362  -7.353  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       2.344  -1.858  -8.809  1.00  0.00           H  
ATOM    660  N   ASP A 468       2.783  -3.416  -3.495  1.00  0.00           N  
ATOM    661  CA  ASP A 468       2.935  -4.741  -4.086  1.00  0.00           C  
ATOM    662  C   ASP A 468       1.692  -5.078  -4.891  1.00  0.00           C  
ATOM    663  O   ASP A 468       1.821  -5.690  -5.971  1.00  0.00           O  
ATOM    664  CB  ASP A 468       3.160  -5.807  -3.010  1.00  0.00           C  
ATOM    665  CG  ASP A 468       3.256  -7.207  -3.592  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       4.215  -7.488  -4.339  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       2.371  -8.040  -3.299  1.00  0.00           O  
ATOM    668  OXT ASP A 468       0.583  -4.709  -4.447  1.00  0.00           O  
ATOM    669  H   ASP A 468       1.888  -3.015  -3.461  1.00  0.00           H  
ATOM    670  HA  ASP A 468       3.788  -4.715  -4.747  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       4.080  -5.593  -2.485  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       2.338  -5.784  -2.310  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A 421     -40.421  -8.614  22.575  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -39.571  -9.748  22.148  1.00  0.00           C  
ATOM      3  C   GLY A 421     -40.089 -10.404  20.886  1.00  0.00           C  
ATOM      4  O   GLY A 421     -40.611  -9.725  20.001  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -40.419  -7.870  21.843  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -40.061  -8.209  23.465  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -41.403  -8.934  22.724  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -38.570  -9.387  21.969  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -39.545 -10.482  22.938  1.00  0.00           H  
ATOM     10  N   THR A 422     -39.959 -11.726  20.812  1.00  0.00           N  
ATOM     11  CA  THR A 422     -40.407 -12.489  19.652  1.00  0.00           C  
ATOM     12  C   THR A 422     -39.698 -12.002  18.385  1.00  0.00           C  
ATOM     13  O   THR A 422     -40.287 -11.924  17.307  1.00  0.00           O  
ATOM     14  CB  THR A 422     -41.939 -12.383  19.481  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -42.576 -12.490  20.763  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -42.471 -13.479  18.564  1.00  0.00           C  
ATOM     17  H   THR A 422     -39.537 -12.206  21.561  1.00  0.00           H  
ATOM     18  HA  THR A 422     -40.153 -13.527  19.816  1.00  0.00           H  
ATOM     19  HB  THR A 422     -42.176 -11.423  19.045  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -42.011 -13.012  21.358  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -43.270 -13.083  17.956  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -42.842 -14.299  19.161  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -41.674 -13.831  17.925  1.00  0.00           H  
ATOM     24  N   LYS A 423     -38.420 -11.679  18.524  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -37.633 -11.211  17.397  1.00  0.00           C  
ATOM     26  C   LYS A 423     -36.739 -12.327  16.872  1.00  0.00           C  
ATOM     27  O   LYS A 423     -36.178 -13.104  17.646  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -36.801  -9.983  17.786  1.00  0.00           C  
ATOM     29  CG  LYS A 423     -35.783 -10.243  18.883  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -35.044  -8.970  19.275  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -34.237  -8.398  18.119  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -33.120  -9.292  17.709  1.00  0.00           N  
ATOM     33  H   LYS A 423     -37.991 -11.784  19.402  1.00  0.00           H  
ATOM     34  HA  LYS A 423     -38.323 -10.928  16.613  1.00  0.00           H  
ATOM     35  HB2 LYS A 423     -36.271  -9.630  16.912  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -37.469  -9.205  18.126  1.00  0.00           H  
ATOM     37  HG2 LYS A 423     -36.293 -10.633  19.751  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -35.065 -10.970  18.528  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -35.767  -8.234  19.594  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -34.375  -9.196  20.094  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -34.895  -8.255  17.276  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -33.830  -7.447  18.422  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -32.910  -9.165  16.698  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -33.374 -10.290  17.874  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -32.261  -9.070  18.258  1.00  0.00           H  
ATOM     46  N   ALA A 424     -36.654 -12.434  15.557  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -35.858 -13.469  14.913  1.00  0.00           C  
ATOM     48  C   ALA A 424     -35.239 -12.925  13.634  1.00  0.00           C  
ATOM     49  O   ALA A 424     -35.278 -13.571  12.581  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -36.714 -14.695  14.624  1.00  0.00           C  
ATOM     51  H   ALA A 424     -37.166 -11.808  14.991  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -35.068 -13.758  15.592  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -36.711 -15.347  15.484  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -36.310 -15.223  13.771  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -37.726 -14.385  14.408  1.00  0.00           H  
ATOM     56  N   SER A 425     -34.729 -11.701  13.730  1.00  0.00           N  
ATOM     57  CA  SER A 425     -34.120 -11.012  12.603  1.00  0.00           C  
ATOM     58  C   SER A 425     -35.152 -10.794  11.487  1.00  0.00           C  
ATOM     59  O   SER A 425     -36.345 -10.619  11.764  1.00  0.00           O  
ATOM     60  CB  SER A 425     -32.900 -11.804  12.107  1.00  0.00           C  
ATOM     61  OG  SER A 425     -32.092 -11.031  11.232  1.00  0.00           O  
ATOM     62  H   SER A 425     -34.801 -11.225  14.587  1.00  0.00           H  
ATOM     63  HA  SER A 425     -33.787 -10.044  12.955  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -32.301 -12.105  12.956  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -33.238 -12.685  11.580  1.00  0.00           H  
ATOM     66  HG  SER A 425     -31.915 -11.547  10.426  1.00  0.00           H  
ATOM     67  N   LYS A 426     -34.692 -10.763  10.240  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -35.561 -10.500   9.099  1.00  0.00           C  
ATOM     69  C   LYS A 426     -34.852 -10.855   7.800  1.00  0.00           C  
ATOM     70  O   LYS A 426     -33.676 -10.530   7.621  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -36.012  -9.025   9.077  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -34.883  -8.001   8.922  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -34.041  -7.871  10.185  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -32.888  -6.901   9.998  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -31.942  -6.936  11.144  1.00  0.00           N  
ATOM     76  H   LYS A 426     -33.728 -10.877  10.083  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -36.433 -11.130   9.198  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -36.700  -8.889   8.257  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -36.530  -8.813  10.001  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -34.242  -8.309   8.108  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -35.319  -7.039   8.691  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -34.669  -7.514  10.988  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -33.644  -8.844  10.443  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -32.357  -7.165   9.095  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -33.288  -5.903   9.902  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -31.698  -5.965  11.440  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -31.065  -7.430  10.870  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -32.371  -7.437  11.956  1.00  0.00           H  
ATOM     89  N   SER A 427     -35.563 -11.570   6.927  1.00  0.00           N  
ATOM     90  CA  SER A 427     -35.030 -12.031   5.643  1.00  0.00           C  
ATOM     91  C   SER A 427     -33.911 -13.064   5.822  1.00  0.00           C  
ATOM     92  O   SER A 427     -33.103 -12.985   6.749  1.00  0.00           O  
ATOM     93  CB  SER A 427     -34.551 -10.847   4.803  1.00  0.00           C  
ATOM     94  OG  SER A 427     -35.641 -10.005   4.461  1.00  0.00           O  
ATOM     95  H   SER A 427     -36.483 -11.814   7.164  1.00  0.00           H  
ATOM     96  HA  SER A 427     -35.842 -12.510   5.119  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -33.832 -10.273   5.368  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -34.093 -11.212   3.896  1.00  0.00           H  
ATOM     99  HG  SER A 427     -35.429  -9.089   4.696  1.00  0.00           H  
ATOM    100  N   GLY A 428     -33.916 -14.073   4.964  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -32.944 -15.140   5.061  1.00  0.00           C  
ATOM    102  C   GLY A 428     -31.533 -14.662   4.792  1.00  0.00           C  
ATOM    103  O   GLY A 428     -31.286 -13.962   3.808  1.00  0.00           O  
ATOM    104  H   GLY A 428     -34.606 -14.107   4.266  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -32.987 -15.564   6.053  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -33.195 -15.907   4.342  1.00  0.00           H  
ATOM    107  N   VAL A 429     -30.613 -15.026   5.674  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -29.216 -14.643   5.535  1.00  0.00           C  
ATOM    109  C   VAL A 429     -28.355 -15.443   6.511  1.00  0.00           C  
ATOM    110  O   VAL A 429     -28.671 -15.540   7.698  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -29.008 -13.121   5.764  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -29.519 -12.687   7.132  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -27.541 -12.743   5.593  1.00  0.00           C  
ATOM    114  H   VAL A 429     -30.885 -15.569   6.450  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -28.906 -14.879   4.527  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -29.576 -12.591   5.013  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -28.772 -12.906   7.881  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -30.428 -13.219   7.363  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -29.718 -11.626   7.124  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -27.268 -12.015   6.344  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -27.389 -12.321   4.610  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -26.928 -13.623   5.704  1.00  0.00           H  
ATOM    123  N   PRO A 430     -27.307 -16.105   6.008  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -26.427 -16.917   6.839  1.00  0.00           C  
ATOM    125  C   PRO A 430     -25.480 -16.057   7.666  1.00  0.00           C  
ATOM    126  O   PRO A 430     -24.725 -15.248   7.123  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -25.649 -17.751   5.823  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -25.635 -16.928   4.583  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -26.912 -16.131   4.588  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -26.988 -17.568   7.493  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -24.649 -17.929   6.191  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -26.153 -18.694   5.666  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -24.782 -16.266   4.594  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -25.598 -17.572   3.717  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -26.732 -15.132   4.221  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -27.664 -16.623   3.990  1.00  0.00           H  
ATOM    137  N   VAL A 431     -25.526 -16.227   8.977  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -24.651 -15.479   9.865  1.00  0.00           C  
ATOM    139  C   VAL A 431     -23.236 -16.045   9.820  1.00  0.00           C  
ATOM    140  O   VAL A 431     -23.050 -17.263   9.856  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -25.174 -15.470  11.320  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -26.429 -14.619  11.428  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -25.446 -16.886  11.811  1.00  0.00           C  
ATOM    144  H   VAL A 431     -26.149 -16.885   9.355  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -24.623 -14.458   9.511  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -24.415 -15.031  11.953  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -26.942 -14.610  10.478  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -26.159 -13.609  11.699  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -27.082 -15.031  12.184  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -25.133 -17.592  11.057  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -26.502 -17.006  12.001  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -24.893 -17.064  12.720  1.00  0.00           H  
ATOM    153  N   THR A 432     -22.259 -15.155   9.681  1.00  0.00           N  
ATOM    154  CA  THR A 432     -20.852 -15.532   9.579  1.00  0.00           C  
ATOM    155  C   THR A 432     -20.541 -16.176   8.224  1.00  0.00           C  
ATOM    156  O   THR A 432     -21.194 -17.133   7.798  1.00  0.00           O  
ATOM    157  CB  THR A 432     -20.441 -16.482  10.727  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -20.739 -15.870  11.992  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -18.958 -16.820  10.665  1.00  0.00           C  
ATOM    160  H   THR A 432     -22.497 -14.203   9.609  1.00  0.00           H  
ATOM    161  HA  THR A 432     -20.267 -14.629   9.669  1.00  0.00           H  
ATOM    162  HB  THR A 432     -21.009 -17.397  10.637  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -20.301 -15.003  12.036  1.00  0.00           H  
ATOM    164 HG21 THR A 432     -18.413 -16.170  11.335  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -18.599 -16.678   9.656  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -18.808 -17.849  10.961  1.00  0.00           H  
ATOM    167  N   GLN A 433     -19.516 -15.656   7.562  1.00  0.00           N  
ATOM    168  CA  GLN A 433     -19.085 -16.177   6.273  1.00  0.00           C  
ATOM    169  C   GLN A 433     -17.629 -15.806   6.037  1.00  0.00           C  
ATOM    170  O   GLN A 433     -16.778 -16.679   5.864  1.00  0.00           O  
ATOM    171  CB  GLN A 433     -19.960 -15.620   5.143  1.00  0.00           C  
ATOM    172  CG  GLN A 433     -19.708 -16.277   3.793  1.00  0.00           C  
ATOM    173  CD  GLN A 433     -20.205 -17.709   3.746  1.00  0.00           C  
ATOM    174  OE1 GLN A 433     -21.409 -17.963   3.820  1.00  0.00           O  
ATOM    175  NE2 GLN A 433     -19.286 -18.655   3.632  1.00  0.00           N  
ATOM    176  H   GLN A 433     -19.014 -14.913   7.969  1.00  0.00           H  
ATOM    177  HA  GLN A 433     -19.175 -17.252   6.298  1.00  0.00           H  
ATOM    178  HB2 GLN A 433     -20.997 -15.769   5.402  1.00  0.00           H  
ATOM    179  HB3 GLN A 433     -19.770 -14.560   5.044  1.00  0.00           H  
ATOM    180  HG2 GLN A 433     -20.218 -15.710   3.030  1.00  0.00           H  
ATOM    181  HG3 GLN A 433     -18.646 -16.272   3.596  1.00  0.00           H  
ATOM    182 HE21 GLN A 433     -18.340 -18.384   3.581  1.00  0.00           H  
ATOM    183 HE22 GLN A 433     -19.584 -19.587   3.608  1.00  0.00           H  
ATOM    184  N   THR A 434     -17.339 -14.518   6.164  1.00  0.00           N  
ATOM    185  CA  THR A 434     -15.977 -14.010   6.079  1.00  0.00           C  
ATOM    186  C   THR A 434     -15.884 -12.622   6.704  1.00  0.00           C  
ATOM    187  O   THR A 434     -16.591 -11.698   6.296  1.00  0.00           O  
ATOM    188  CB  THR A 434     -15.473 -13.930   4.620  1.00  0.00           C  
ATOM    189  OG1 THR A 434     -16.573 -13.728   3.722  1.00  0.00           O  
ATOM    190  CG2 THR A 434     -14.704 -15.180   4.226  1.00  0.00           C  
ATOM    191  H   THR A 434     -18.061 -13.890   6.386  1.00  0.00           H  
ATOM    192  HA  THR A 434     -15.334 -14.686   6.624  1.00  0.00           H  
ATOM    193  HB  THR A 434     -14.805 -13.084   4.542  1.00  0.00           H  
ATOM    194  HG1 THR A 434     -16.599 -12.795   3.457  1.00  0.00           H  
ATOM    195 HG21 THR A 434     -14.322 -15.065   3.223  1.00  0.00           H  
ATOM    196 HG22 THR A 434     -15.362 -16.037   4.265  1.00  0.00           H  
ATOM    197 HG23 THR A 434     -13.880 -15.326   4.909  1.00  0.00           H  
ATOM    198  N   GLN A 435     -14.999 -12.475   7.681  1.00  0.00           N  
ATOM    199  CA  GLN A 435     -14.784 -11.188   8.328  1.00  0.00           C  
ATOM    200  C   GLN A 435     -14.046 -10.246   7.381  1.00  0.00           C  
ATOM    201  O   GLN A 435     -14.230  -9.029   7.420  1.00  0.00           O  
ATOM    202  CB  GLN A 435     -14.010 -11.352   9.645  1.00  0.00           C  
ATOM    203  CG  GLN A 435     -12.518 -11.651   9.496  1.00  0.00           C  
ATOM    204  CD  GLN A 435     -12.221 -13.035   8.943  1.00  0.00           C  
ATOM    205  OE1 GLN A 435     -12.398 -13.299   7.752  1.00  0.00           O  
ATOM    206  NE2 GLN A 435     -11.783 -13.928   9.810  1.00  0.00           N  
ATOM    207  H   GLN A 435     -14.465 -13.250   7.965  1.00  0.00           H  
ATOM    208  HA  GLN A 435     -15.754 -10.765   8.542  1.00  0.00           H  
ATOM    209  HB2 GLN A 435     -14.106 -10.439  10.215  1.00  0.00           H  
ATOM    210  HB3 GLN A 435     -14.458 -12.158  10.207  1.00  0.00           H  
ATOM    211  HG2 GLN A 435     -12.087 -10.921   8.827  1.00  0.00           H  
ATOM    212  HG3 GLN A 435     -12.053 -11.563  10.468  1.00  0.00           H  
ATOM    213 HE21 GLN A 435     -11.682 -13.653  10.751  1.00  0.00           H  
ATOM    214 HE22 GLN A 435     -11.575 -14.834   9.483  1.00  0.00           H  
ATOM    215  N   THR A 436     -13.229 -10.835   6.518  1.00  0.00           N  
ATOM    216  CA  THR A 436     -12.475 -10.094   5.524  1.00  0.00           C  
ATOM    217  C   THR A 436     -11.884 -11.070   4.514  1.00  0.00           C  
ATOM    218  O   THR A 436     -11.438 -12.155   4.888  1.00  0.00           O  
ATOM    219  CB  THR A 436     -11.354  -9.246   6.174  1.00  0.00           C  
ATOM    220  OG1 THR A 436     -10.693  -8.450   5.186  1.00  0.00           O  
ATOM    221  CG2 THR A 436     -10.333 -10.115   6.897  1.00  0.00           C  
ATOM    222  H   THR A 436     -13.135 -11.812   6.545  1.00  0.00           H  
ATOM    223  HA  THR A 436     -13.159  -9.429   5.015  1.00  0.00           H  
ATOM    224  HB  THR A 436     -11.808  -8.587   6.900  1.00  0.00           H  
ATOM    225  HG1 THR A 436     -10.175  -7.756   5.632  1.00  0.00           H  
ATOM    226 HG21 THR A 436     -10.529 -10.091   7.958  1.00  0.00           H  
ATOM    227 HG22 THR A 436      -9.339  -9.737   6.706  1.00  0.00           H  
ATOM    228 HG23 THR A 436     -10.406 -11.131   6.539  1.00  0.00           H  
ATOM    229  N   ALA A 437     -12.006 -10.747   3.233  1.00  0.00           N  
ATOM    230  CA  ALA A 437     -11.573 -11.647   2.174  1.00  0.00           C  
ATOM    231  C   ALA A 437     -11.473 -10.910   0.849  1.00  0.00           C  
ATOM    232  O   ALA A 437     -12.308 -10.057   0.534  1.00  0.00           O  
ATOM    233  CB  ALA A 437     -12.531 -12.824   2.047  1.00  0.00           C  
ATOM    234  H   ALA A 437     -12.453  -9.909   2.992  1.00  0.00           H  
ATOM    235  HA  ALA A 437     -10.597 -12.032   2.436  1.00  0.00           H  
ATOM    236  HB1 ALA A 437     -12.447 -13.451   2.922  1.00  0.00           H  
ATOM    237  HB2 ALA A 437     -12.283 -13.398   1.167  1.00  0.00           H  
ATOM    238  HB3 ALA A 437     -13.542 -12.456   1.964  1.00  0.00           H  
ATOM    239  N   GLY A 438     -10.443 -11.227   0.085  1.00  0.00           N  
ATOM    240  CA  GLY A 438     -10.255 -10.602  -1.203  1.00  0.00           C  
ATOM    241  C   GLY A 438      -8.847 -10.779  -1.725  1.00  0.00           C  
ATOM    242  O   GLY A 438      -8.652 -11.066  -2.908  1.00  0.00           O  
ATOM    243  H   GLY A 438      -9.799 -11.902   0.401  1.00  0.00           H  
ATOM    244  HA2 GLY A 438     -10.946 -11.042  -1.908  1.00  0.00           H  
ATOM    245  HA3 GLY A 438     -10.467  -9.548  -1.114  1.00  0.00           H  
ATOM    246  N   ALA A 439      -7.869 -10.543  -0.849  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -6.455 -10.604  -1.211  1.00  0.00           C  
ATOM    248  C   ALA A 439      -6.158  -9.626  -2.339  1.00  0.00           C  
ATOM    249  O   ALA A 439      -5.625  -9.997  -3.386  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -6.046 -12.019  -1.597  1.00  0.00           C  
ATOM    251  H   ALA A 439      -8.110 -10.253   0.064  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -5.881 -10.315  -0.342  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -5.294 -11.977  -2.371  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -6.909 -12.557  -1.959  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -5.645 -12.525  -0.732  1.00  0.00           H  
ATOM    256  N   ASP A 440      -6.593  -8.391  -2.147  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -6.461  -7.357  -3.159  1.00  0.00           C  
ATOM    258  C   ASP A 440      -6.509  -5.989  -2.497  1.00  0.00           C  
ATOM    259  O   ASP A 440      -7.116  -5.835  -1.434  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -7.580  -7.494  -4.201  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -7.482  -6.484  -5.329  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -7.801  -5.296  -5.106  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -7.078  -6.871  -6.446  1.00  0.00           O  
ATOM    264  H   ASP A 440      -7.064  -8.177  -1.313  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -5.506  -7.481  -3.644  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -7.539  -8.485  -4.631  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -8.535  -7.364  -3.710  1.00  0.00           H  
ATOM    268  N   THR A 441      -5.789  -5.035  -3.077  1.00  0.00           N  
ATOM    269  CA  THR A 441      -5.676  -3.692  -2.523  1.00  0.00           C  
ATOM    270  C   THR A 441      -4.835  -3.709  -1.244  1.00  0.00           C  
ATOM    271  O   THR A 441      -5.260  -3.252  -0.178  1.00  0.00           O  
ATOM    272  CB  THR A 441      -7.063  -3.066  -2.252  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -7.917  -3.276  -3.386  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -6.950  -1.571  -1.981  1.00  0.00           C  
ATOM    275  H   THR A 441      -5.273  -5.258  -3.884  1.00  0.00           H  
ATOM    276  HA  THR A 441      -5.171  -3.081  -3.256  1.00  0.00           H  
ATOM    277  HB  THR A 441      -7.498  -3.544  -1.387  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -7.632  -4.073  -3.863  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -7.824  -1.236  -1.440  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -6.882  -1.040  -2.919  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -6.065  -1.378  -1.393  1.00  0.00           H  
ATOM    282  N   THR A 442      -3.610  -4.196  -1.380  1.00  0.00           N  
ATOM    283  CA  THR A 442      -2.653  -4.204  -0.284  1.00  0.00           C  
ATOM    284  C   THR A 442      -1.972  -2.837  -0.193  1.00  0.00           C  
ATOM    285  O   THR A 442      -0.781  -2.697  -0.481  1.00  0.00           O  
ATOM    286  CB  THR A 442      -1.599  -5.313  -0.490  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -2.251  -6.541  -0.842  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -0.765  -5.529   0.763  1.00  0.00           C  
ATOM    289  H   THR A 442      -3.310  -4.478  -2.271  1.00  0.00           H  
ATOM    290  HA  THR A 442      -3.191  -4.400   0.634  1.00  0.00           H  
ATOM    291  HB  THR A 442      -0.942  -5.020  -1.296  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -2.350  -6.586  -1.806  1.00  0.00           H  
ATOM    293 HG21 THR A 442       0.036  -6.219   0.546  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -1.388  -5.937   1.547  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -0.352  -4.585   1.086  1.00  0.00           H  
ATOM    296  N   ALA A 443      -2.791  -1.812   0.006  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -2.344  -0.429  -0.077  1.00  0.00           C  
ATOM    298  C   ALA A 443      -1.406  -0.048   1.067  1.00  0.00           C  
ATOM    299  O   ALA A 443      -0.184  -0.126   0.931  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -3.548   0.501  -0.114  1.00  0.00           C  
ATOM    301  H   ALA A 443      -3.753  -1.990   0.091  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -1.810  -0.314  -1.008  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -4.364   0.054   0.435  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -3.848   0.663  -1.139  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -3.286   1.447   0.338  1.00  0.00           H  
ATOM    306  N   GLU A 444      -1.974   0.451   2.161  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -1.186   1.003   3.255  1.00  0.00           C  
ATOM    308  C   GLU A 444      -0.556  -0.084   4.126  1.00  0.00           C  
ATOM    309  O   GLU A 444       0.011   0.196   5.183  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -2.060   1.951   4.075  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -1.317   2.758   5.124  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -2.225   3.721   5.855  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -3.240   3.270   6.426  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -1.939   4.936   5.856  1.00  0.00           O  
ATOM    315  H   GLU A 444      -2.953   0.541   2.193  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -0.390   1.566   2.807  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -2.530   2.642   3.396  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -2.827   1.374   4.572  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -0.885   2.078   5.841  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -0.533   3.318   4.641  1.00  0.00           H  
ATOM    321  N   LYS A 445      -0.373  -1.232   3.521  1.00  0.00           N  
ATOM    322  CA  LYS A 445       0.514  -2.233   4.081  1.00  0.00           C  
ATOM    323  C   LYS A 445       1.927  -1.880   3.660  1.00  0.00           C  
ATOM    324  O   LYS A 445       2.870  -1.975   4.436  1.00  0.00           O  
ATOM    325  CB  LYS A 445       0.152  -3.637   3.593  1.00  0.00           C  
ATOM    326  CG  LYS A 445      -1.194  -4.146   4.099  1.00  0.00           C  
ATOM    327  CD  LYS A 445      -1.214  -4.295   5.615  1.00  0.00           C  
ATOM    328  CE  LYS A 445      -0.124  -5.234   6.113  1.00  0.00           C  
ATOM    329  NZ  LYS A 445      -0.215  -6.585   5.497  1.00  0.00           N  
ATOM    330  H   LYS A 445      -0.627  -1.297   2.580  1.00  0.00           H  
ATOM    331  HA  LYS A 445       0.441  -2.191   5.159  1.00  0.00           H  
ATOM    332  HB2 LYS A 445       0.126  -3.634   2.513  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       0.917  -4.325   3.921  1.00  0.00           H  
ATOM    334  HG2 LYS A 445      -1.964  -3.446   3.810  1.00  0.00           H  
ATOM    335  HG3 LYS A 445      -1.395  -5.109   3.650  1.00  0.00           H  
ATOM    336  HD2 LYS A 445      -1.066  -3.324   6.062  1.00  0.00           H  
ATOM    337  HD3 LYS A 445      -2.177  -4.685   5.913  1.00  0.00           H  
ATOM    338  HE2 LYS A 445       0.836  -4.804   5.874  1.00  0.00           H  
ATOM    339  HE3 LYS A 445      -0.215  -5.330   7.187  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445       0.552  -6.716   4.801  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445      -1.127  -6.700   5.008  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445      -0.132  -7.322   6.227  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.029  -1.373   2.440  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.290  -0.902   1.897  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.316   0.621   1.852  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.368   1.236   2.007  1.00  0.00           O  
ATOM    347  CB  CYS A 446       3.497  -1.464   0.490  1.00  0.00           C  
ATOM    348  SG  CYS A 446       3.380  -3.279   0.382  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.214  -1.260   1.907  1.00  0.00           H  
ATOM    350  HA  CYS A 446       4.084  -1.252   2.540  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       2.748  -1.048  -0.167  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       4.477  -1.175   0.137  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.167   1.224   1.561  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.083   2.666   1.395  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.396   3.385   2.701  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.797   3.105   3.742  1.00  0.00           O  
ATOM    357  CB  LYS A 447       0.688   3.057   0.897  1.00  0.00           C  
ATOM    358  CG  LYS A 447       0.577   4.492   0.407  1.00  0.00           C  
ATOM    359  CD  LYS A 447       1.562   4.771  -0.719  1.00  0.00           C  
ATOM    360  CE  LYS A 447       1.212   6.044  -1.465  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -0.062   5.912  -2.219  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.362   0.682   1.403  1.00  0.00           H  
ATOM    363  HA  LYS A 447       2.812   2.958   0.657  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       0.416   2.403   0.081  1.00  0.00           H  
ATOM    365  HB3 LYS A 447      -0.018   2.922   1.702  1.00  0.00           H  
ATOM    366  HG2 LYS A 447      -0.426   4.661   0.045  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       0.783   5.162   1.227  1.00  0.00           H  
ATOM    368  HD2 LYS A 447       2.553   4.873  -0.301  1.00  0.00           H  
ATOM    369  HD3 LYS A 447       1.545   3.942  -1.412  1.00  0.00           H  
ATOM    370  HE2 LYS A 447       1.117   6.848  -0.752  1.00  0.00           H  
ATOM    371  HE3 LYS A 447       2.010   6.269  -2.157  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -0.241   4.910  -2.450  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -0.009   6.456  -3.109  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447      -0.858   6.276  -1.648  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.314   4.332   2.623  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.666   5.130   3.779  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.571   4.404   4.754  1.00  0.00           C  
ATOM    378  O   GLY A 448       4.451   4.582   5.968  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.742   4.514   1.757  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       4.165   6.025   3.442  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.757   5.413   4.292  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.541   3.665   4.234  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.539   3.032   5.088  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.815   3.857   5.113  1.00  0.00           C  
ATOM    385  O   LYS A 449       8.389   4.108   6.171  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.868   1.614   4.620  1.00  0.00           C  
ATOM    387  CG  LYS A 449       5.713   0.641   4.749  1.00  0.00           C  
ATOM    388  CD  LYS A 449       6.183  -0.799   4.634  1.00  0.00           C  
ATOM    389  CE  LYS A 449       6.972  -1.227   5.863  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       7.302  -2.677   5.850  1.00  0.00           N  
ATOM    391  H   LYS A 449       5.636   3.615   3.258  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.134   2.988   6.088  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       7.163   1.649   3.582  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       7.693   1.238   5.206  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       5.244   0.779   5.712  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       4.998   0.841   3.967  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       5.324  -1.437   4.527  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       6.814  -0.893   3.763  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       7.891  -0.660   5.897  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       6.386  -1.010   6.744  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       7.299  -3.045   4.872  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       6.598  -3.208   6.406  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       8.243  -2.837   6.265  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.276   4.228   3.933  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.531   4.943   3.814  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.639   4.026   3.346  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.549   2.814   3.521  1.00  0.00           O  
ATOM    408  H   GLY A 450       7.794   3.955   3.126  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.412   5.748   3.102  1.00  0.00           H  
ATOM    410  HA3 GLY A 450       9.797   5.356   4.774  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.645   4.587   2.696  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.749   3.806   2.146  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.473   3.015   3.238  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.831   1.853   3.040  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.721   4.737   1.427  1.00  0.00           C  
ATOM    416  CG  GLU A 451      15.015   4.075   0.990  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.990   5.062   0.387  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      15.677   5.644  -0.672  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      17.072   5.272   0.974  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.642   5.564   2.564  1.00  0.00           H  
ATOM    421  HA  GLU A 451      12.336   3.112   1.430  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.232   5.129   0.546  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      13.964   5.556   2.084  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      15.478   3.614   1.850  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      14.788   3.318   0.253  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.655   3.634   4.398  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.324   2.983   5.520  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.332   2.172   6.357  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.461   2.068   7.577  1.00  0.00           O  
ATOM    430  CB  LYS A 452      15.032   4.024   6.387  1.00  0.00           C  
ATOM    431  CG  LYS A 452      16.068   4.840   5.625  1.00  0.00           C  
ATOM    432  CD  LYS A 452      17.136   3.948   5.016  1.00  0.00           C  
ATOM    433  CE  LYS A 452      18.098   4.734   4.140  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      18.824   5.785   4.903  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.317   4.552   4.508  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.064   2.308   5.113  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      14.296   4.701   6.790  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.531   3.520   7.202  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      15.573   5.384   4.835  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      16.536   5.534   6.307  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      17.694   3.477   5.812  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      16.655   3.189   4.416  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      18.818   4.051   3.716  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      17.538   5.202   3.344  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      19.756   5.963   4.465  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      18.969   5.480   5.891  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      18.276   6.673   4.902  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.391   1.546   5.670  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.397   0.687   6.302  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.860  -0.290   5.266  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.829  -1.499   5.486  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.253   1.524   6.886  1.00  0.00           C  
ATOM    453  CG  ASP A 453       9.272   0.707   7.710  1.00  0.00           C  
ATOM    454  OD1 ASP A 453       9.529  -0.491   7.943  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       8.244   1.266   8.154  1.00  0.00           O  
ATOM    456  H   ASP A 453      12.384   1.641   4.694  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.882   0.136   7.096  1.00  0.00           H  
ATOM    458  HB2 ASP A 453      10.668   2.293   7.521  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.712   1.991   6.076  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.542   0.245   4.095  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.116  -0.558   2.961  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.241  -1.493   2.525  1.00  0.00           C  
ATOM    463  O   CYS A 454      12.295  -1.046   2.075  1.00  0.00           O  
ATOM    464  CB  CYS A 454       9.718   0.362   1.800  1.00  0.00           C  
ATOM    465  SG  CYS A 454       8.942  -0.490   0.390  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.642   1.216   3.975  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.261  -1.143   3.264  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.017   1.098   2.160  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      10.601   0.868   1.430  1.00  0.00           H  
ATOM    470  N   LYS A 455      11.002  -2.788   2.650  1.00  0.00           N  
ATOM    471  CA  LYS A 455      11.977  -3.789   2.243  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.574  -4.367   0.901  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.392  -4.517   0.642  1.00  0.00           O  
ATOM    474  CB  LYS A 455      12.071  -4.901   3.285  1.00  0.00           C  
ATOM    475  CG  LYS A 455      12.427  -4.402   4.674  1.00  0.00           C  
ATOM    476  CD  LYS A 455      12.446  -5.540   5.677  1.00  0.00           C  
ATOM    477  CE  LYS A 455      12.738  -5.047   7.081  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      12.741  -6.161   8.064  1.00  0.00           N  
ATOM    479  H   LYS A 455      10.130  -3.083   2.989  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.938  -3.305   2.148  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      11.119  -5.408   3.340  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      12.828  -5.607   2.974  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      13.404  -3.946   4.642  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      11.694  -3.672   4.983  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      11.483  -6.027   5.672  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      13.210  -6.246   5.387  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      13.706  -4.567   7.088  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      11.981  -4.331   7.363  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      13.665  -6.645   8.054  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      11.999  -6.853   7.824  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      12.563  -5.794   9.024  1.00  0.00           H  
ATOM    492  N   SER A 456      12.539  -4.621   0.031  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.245  -5.083  -1.325  1.00  0.00           C  
ATOM    494  C   SER A 456      11.394  -6.361  -1.350  1.00  0.00           C  
ATOM    495  O   SER A 456      10.376  -6.398  -2.045  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.545  -5.280  -2.105  1.00  0.00           C  
ATOM    497  OG  SER A 456      14.322  -4.096  -2.088  1.00  0.00           O  
ATOM    498  H   SER A 456      13.475  -4.434   0.281  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.672  -4.300  -1.798  1.00  0.00           H  
ATOM    500  HB2 SER A 456      14.116  -6.078  -1.655  1.00  0.00           H  
ATOM    501  HB3 SER A 456      13.315  -5.533  -3.128  1.00  0.00           H  
ATOM    502  HG  SER A 456      15.253  -4.324  -1.946  1.00  0.00           H  
ATOM    503  N   PRO A 457      11.765  -7.429  -0.605  1.00  0.00           N  
ATOM    504  CA  PRO A 457      10.952  -8.648  -0.554  1.00  0.00           C  
ATOM    505  C   PRO A 457       9.585  -8.366   0.059  1.00  0.00           C  
ATOM    506  O   PRO A 457       8.580  -8.983  -0.301  1.00  0.00           O  
ATOM    507  CB  PRO A 457      11.760  -9.594   0.343  1.00  0.00           C  
ATOM    508  CG  PRO A 457      12.645  -8.705   1.146  1.00  0.00           C  
ATOM    509  CD  PRO A 457      12.956  -7.531   0.264  1.00  0.00           C  
ATOM    510  HA  PRO A 457      10.828  -9.085  -1.535  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      11.086 -10.156   0.973  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      12.335 -10.269  -0.271  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      12.129  -8.380   2.038  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      13.552  -9.229   1.407  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      13.080  -6.635   0.856  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      13.841  -7.725  -0.322  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.568  -7.410   0.975  1.00  0.00           N  
ATOM    518  CA  ASP A 458       8.355  -6.997   1.661  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.414  -6.229   0.733  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.249  -6.593   0.591  1.00  0.00           O  
ATOM    521  CB  ASP A 458       8.723  -6.139   2.877  1.00  0.00           C  
ATOM    522  CG  ASP A 458       7.522  -5.496   3.536  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       6.571  -6.223   3.895  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       7.538  -4.261   3.728  1.00  0.00           O  
ATOM    525  H   ASP A 458      10.405  -6.948   1.185  1.00  0.00           H  
ATOM    526  HA  ASP A 458       7.852  -7.888   2.003  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       9.221  -6.758   3.608  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       9.397  -5.355   2.561  1.00  0.00           H  
ATOM    529  N   CYS A 459       7.938  -5.199   0.076  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.154  -4.358  -0.825  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.089  -3.683  -1.826  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.257  -3.445  -1.524  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.386  -3.286  -0.042  1.00  0.00           C  
ATOM    534  SG  CYS A 459       5.148  -3.915   1.146  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.903  -4.996   0.188  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.454  -4.987  -1.355  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.093  -2.691   0.518  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       5.869  -2.646  -0.745  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.617  -3.450  -3.039  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.477  -2.882  -4.069  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.584  -1.370  -3.912  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.585  -0.652  -3.991  1.00  0.00           O  
ATOM    543  CB  LYS A 460       7.961  -3.225  -5.473  1.00  0.00           C  
ATOM    544  CG  LYS A 460       7.448  -4.652  -5.621  1.00  0.00           C  
ATOM    545  CD  LYS A 460       8.467  -5.682  -5.159  1.00  0.00           C  
ATOM    546  CE  LYS A 460       7.859  -7.074  -5.122  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       6.605  -7.105  -4.322  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.682  -3.694  -3.260  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.459  -3.310  -3.946  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       7.156  -2.551  -5.720  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       8.766  -3.082  -6.181  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       6.553  -4.762  -5.028  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       7.216  -4.833  -6.659  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       9.302  -5.681  -5.845  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       8.809  -5.422  -4.170  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       7.638  -7.386  -6.132  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       8.573  -7.754  -4.683  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460       5.783  -7.272  -4.946  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       6.461  -6.192  -3.833  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460       6.644  -7.861  -3.608  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.809  -0.886  -3.769  1.00  0.00           N  
ATOM    562  CA  TRP A 461      10.069   0.543  -3.730  1.00  0.00           C  
ATOM    563  C   TRP A 461      10.259   1.039  -5.156  1.00  0.00           C  
ATOM    564  O   TRP A 461      11.245   0.692  -5.808  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.326   0.826  -2.899  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.556   2.276  -2.591  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.542   3.074  -3.097  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.816   3.091  -1.675  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.443   4.338  -2.570  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.394   4.371  -1.693  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.713   2.864  -0.846  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.910   5.420  -0.913  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.238   3.905  -0.072  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.834   5.167  -0.111  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.572  -1.506  -3.782  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.217   1.037  -3.286  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.248   0.300  -1.959  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      12.188   0.460  -3.438  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      13.278   2.747  -3.818  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      13.035   5.097  -2.785  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.235   1.898  -0.798  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.359   6.399  -0.931  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.394   3.742   0.580  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.430   5.951   0.516  1.00  0.00           H  
ATOM    585  N   GLU A 462       9.275   1.751  -5.678  1.00  0.00           N  
ATOM    586  CA  GLU A 462       9.311   2.172  -7.070  1.00  0.00           C  
ATOM    587  C   GLU A 462       8.638   3.529  -7.228  1.00  0.00           C  
ATOM    588  O   GLU A 462       7.574   3.771  -6.654  1.00  0.00           O  
ATOM    589  CB  GLU A 462       8.628   1.111  -7.943  1.00  0.00           C  
ATOM    590  CG  GLU A 462       8.931   1.236  -9.428  1.00  0.00           C  
ATOM    591  CD  GLU A 462       7.841   1.948 -10.203  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       6.758   2.203  -9.634  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       8.053   2.231 -11.400  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.468   1.928  -5.139  1.00  0.00           H  
ATOM    595  HA  GLU A 462      10.346   2.262  -7.365  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       8.951   0.135  -7.616  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       7.559   1.188  -7.809  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       9.852   1.788  -9.549  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       9.054   0.245  -9.840  1.00  0.00           H  
ATOM    600  N   GLY A 463       9.328   4.444  -7.902  1.00  0.00           N  
ATOM    601  CA  GLY A 463       8.847   5.807  -8.031  1.00  0.00           C  
ATOM    602  C   GLY A 463       8.780   6.509  -6.690  1.00  0.00           C  
ATOM    603  O   GLY A 463       7.895   7.333  -6.454  1.00  0.00           O  
ATOM    604  H   GLY A 463      10.216   4.207  -8.260  1.00  0.00           H  
ATOM    605  HA2 GLY A 463       9.512   6.355  -8.683  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       7.860   5.791  -8.467  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.702   6.148  -5.797  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.715   6.705  -4.456  1.00  0.00           C  
ATOM    609  C   GLY A 464       8.484   6.321  -3.663  1.00  0.00           C  
ATOM    610  O   GLY A 464       8.090   7.018  -2.726  1.00  0.00           O  
ATOM    611  H   GLY A 464      10.376   5.477  -6.049  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.594   6.349  -3.937  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       9.762   7.782  -4.526  1.00  0.00           H  
ATOM    614  N   THR A 465       7.868   5.214  -4.050  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.651   4.751  -3.418  1.00  0.00           C  
ATOM    616  C   THR A 465       6.754   3.269  -3.087  1.00  0.00           C  
ATOM    617  O   THR A 465       7.190   2.466  -3.915  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.438   4.991  -4.331  1.00  0.00           C  
ATOM    619  OG1 THR A 465       5.362   6.378  -4.692  1.00  0.00           O  
ATOM    620  CG2 THR A 465       4.144   4.569  -3.651  1.00  0.00           C  
ATOM    621  H   THR A 465       8.213   4.720  -4.821  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.506   5.308  -2.514  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.566   4.406  -5.218  1.00  0.00           H  
ATOM    624  HG1 THR A 465       5.337   6.457  -5.659  1.00  0.00           H  
ATOM    625 HG21 THR A 465       3.808   5.357  -2.993  1.00  0.00           H  
ATOM    626 HG22 THR A 465       4.318   3.673  -3.077  1.00  0.00           H  
ATOM    627 HG23 THR A 465       3.390   4.376  -4.400  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.362   2.913  -1.876  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.377   1.524  -1.449  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.047   0.871  -1.807  1.00  0.00           C  
ATOM    631  O   CYS A 466       3.987   1.357  -1.407  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.630   1.458   0.059  1.00  0.00           C  
ATOM    633  SG  CYS A 466       6.956  -0.215   0.704  1.00  0.00           S  
ATOM    634  H   CYS A 466       6.010   3.598  -1.264  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.175   1.020  -1.969  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.486   2.071   0.299  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       5.763   1.846   0.576  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.088  -0.159  -2.647  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.864  -0.780  -3.145  1.00  0.00           C  
ATOM    640  C   LYS A 467       4.129  -2.172  -3.708  1.00  0.00           C  
ATOM    641  O   LYS A 467       5.180  -2.417  -4.298  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.217   0.110  -4.211  1.00  0.00           C  
ATOM    643  CG  LYS A 467       4.165   0.548  -5.315  1.00  0.00           C  
ATOM    644  CD  LYS A 467       3.483   1.495  -6.287  1.00  0.00           C  
ATOM    645  CE  LYS A 467       4.428   1.949  -7.389  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       4.848   0.826  -8.270  1.00  0.00           N  
ATOM    647  H   LYS A 467       5.954  -0.455  -3.010  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.183  -0.872  -2.311  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.398  -0.432  -4.664  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       2.827   0.992  -3.731  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       5.009   1.053  -4.871  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       4.505  -0.326  -5.853  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       2.641   0.989  -6.735  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       3.136   2.362  -5.744  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       3.925   2.693  -7.988  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       5.306   2.388  -6.936  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       5.199   0.026  -7.697  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       5.609   1.142  -8.910  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       4.039   0.498  -8.844  1.00  0.00           H  
ATOM    660  N   ASP A 468       3.154  -3.064  -3.503  1.00  0.00           N  
ATOM    661  CA  ASP A 468       3.216  -4.461  -3.949  1.00  0.00           C  
ATOM    662  C   ASP A 468       4.195  -5.262  -3.099  1.00  0.00           C  
ATOM    663  O   ASP A 468       5.413  -5.025  -3.201  1.00  0.00           O  
ATOM    664  CB  ASP A 468       3.589  -4.560  -5.431  1.00  0.00           C  
ATOM    665  CG  ASP A 468       3.507  -5.979  -5.971  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       4.274  -6.855  -5.519  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       2.667  -6.226  -6.859  1.00  0.00           O  
ATOM    668  OXT ASP A 468       3.738  -6.132  -2.330  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.359  -2.772  -3.011  1.00  0.00           H  
ATOM    670  HA  ASP A 468       2.231  -4.883  -3.815  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       2.914  -3.941  -6.005  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       4.596  -4.197  -5.560  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLY A 421      12.808  31.927  21.856  1.00  0.00           N  
ATOM      2  CA  GLY A 421      13.438  33.205  21.448  1.00  0.00           C  
ATOM      3  C   GLY A 421      12.428  34.326  21.341  1.00  0.00           C  
ATOM      4  O   GLY A 421      11.302  34.113  20.892  1.00  0.00           O  
ATOM      5  H1  GLY A 421      12.171  31.588  21.104  1.00  0.00           H  
ATOM      6  H2  GLY A 421      12.252  32.066  22.725  1.00  0.00           H  
ATOM      7  H3  GLY A 421      13.540  31.207  22.030  1.00  0.00           H  
ATOM      8  HA2 GLY A 421      14.184  33.475  22.179  1.00  0.00           H  
ATOM      9  HA3 GLY A 421      13.916  33.068  20.490  1.00  0.00           H  
ATOM     10  N   THR A 422      12.823  35.514  21.773  1.00  0.00           N  
ATOM     11  CA  THR A 422      11.954  36.677  21.711  1.00  0.00           C  
ATOM     12  C   THR A 422      11.693  37.082  20.263  1.00  0.00           C  
ATOM     13  O   THR A 422      10.541  37.224  19.846  1.00  0.00           O  
ATOM     14  CB  THR A 422      12.568  37.864  22.482  1.00  0.00           C  
ATOM     15  OG1 THR A 422      13.975  37.944  22.218  1.00  0.00           O  
ATOM     16  CG2 THR A 422      12.336  37.716  23.979  1.00  0.00           C  
ATOM     17  H   THR A 422      13.733  35.616  22.135  1.00  0.00           H  
ATOM     18  HA  THR A 422      11.015  36.416  22.177  1.00  0.00           H  
ATOM     19  HB  THR A 422      12.092  38.775  22.148  1.00  0.00           H  
ATOM     20  HG1 THR A 422      14.436  37.271  22.742  1.00  0.00           H  
ATOM     21 HG21 THR A 422      13.275  37.835  24.499  1.00  0.00           H  
ATOM     22 HG22 THR A 422      11.930  36.738  24.188  1.00  0.00           H  
ATOM     23 HG23 THR A 422      11.642  38.473  24.312  1.00  0.00           H  
ATOM     24  N   LYS A 423      12.761  37.172  19.480  1.00  0.00           N  
ATOM     25  CA  LYS A 423      12.653  37.486  18.061  1.00  0.00           C  
ATOM     26  C   LYS A 423      12.151  36.275  17.288  1.00  0.00           C  
ATOM     27  O   LYS A 423      12.529  35.141  17.591  1.00  0.00           O  
ATOM     28  CB  LYS A 423      14.007  37.936  17.503  1.00  0.00           C  
ATOM     29  CG  LYS A 423      14.581  39.160  18.201  1.00  0.00           C  
ATOM     30  CD  LYS A 423      15.849  39.652  17.522  1.00  0.00           C  
ATOM     31  CE  LYS A 423      16.958  38.609  17.561  1.00  0.00           C  
ATOM     32  NZ  LYS A 423      18.197  39.100  16.899  1.00  0.00           N  
ATOM     33  H   LYS A 423      13.649  36.964  19.857  1.00  0.00           H  
ATOM     34  HA  LYS A 423      11.940  38.290  17.952  1.00  0.00           H  
ATOM     35  HB2 LYS A 423      14.714  37.127  17.609  1.00  0.00           H  
ATOM     36  HB3 LYS A 423      13.892  38.168  16.454  1.00  0.00           H  
ATOM     37  HG2 LYS A 423      13.846  39.951  18.182  1.00  0.00           H  
ATOM     38  HG3 LYS A 423      14.808  38.903  19.226  1.00  0.00           H  
ATOM     39  HD2 LYS A 423      15.625  39.886  16.492  1.00  0.00           H  
ATOM     40  HD3 LYS A 423      16.190  40.543  18.028  1.00  0.00           H  
ATOM     41  HE2 LYS A 423      17.180  38.377  18.590  1.00  0.00           H  
ATOM     42  HE3 LYS A 423      16.615  37.718  17.054  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423      18.598  39.898  17.437  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423      17.985  39.422  15.930  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423      18.906  38.337  16.852  1.00  0.00           H  
ATOM     46  N   ALA A 424      11.271  36.515  16.325  1.00  0.00           N  
ATOM     47  CA  ALA A 424      10.682  35.447  15.524  1.00  0.00           C  
ATOM     48  C   ALA A 424      11.669  34.906  14.488  1.00  0.00           C  
ATOM     49  O   ALA A 424      11.394  34.914  13.282  1.00  0.00           O  
ATOM     50  CB  ALA A 424       9.413  35.938  14.845  1.00  0.00           C  
ATOM     51  H   ALA A 424      10.982  37.441  16.166  1.00  0.00           H  
ATOM     52  HA  ALA A 424      10.412  34.645  16.195  1.00  0.00           H  
ATOM     53  HB1 ALA A 424       8.549  35.532  15.353  1.00  0.00           H  
ATOM     54  HB2 ALA A 424       9.406  35.615  13.814  1.00  0.00           H  
ATOM     55  HB3 ALA A 424       9.379  37.016  14.882  1.00  0.00           H  
ATOM     56  N   SER A 425      12.819  34.449  14.961  1.00  0.00           N  
ATOM     57  CA  SER A 425      13.843  33.884  14.097  1.00  0.00           C  
ATOM     58  C   SER A 425      13.354  32.576  13.480  1.00  0.00           C  
ATOM     59  O   SER A 425      12.786  31.730  14.174  1.00  0.00           O  
ATOM     60  CB  SER A 425      15.116  33.642  14.908  1.00  0.00           C  
ATOM     61  OG  SER A 425      15.487  34.806  15.627  1.00  0.00           O  
ATOM     62  H   SER A 425      12.981  34.483  15.929  1.00  0.00           H  
ATOM     63  HA  SER A 425      14.051  34.592  13.309  1.00  0.00           H  
ATOM     64  HB2 SER A 425      14.944  32.840  15.611  1.00  0.00           H  
ATOM     65  HB3 SER A 425      15.921  33.371  14.242  1.00  0.00           H  
ATOM     66  HG  SER A 425      15.867  34.551  16.483  1.00  0.00           H  
ATOM     67  N   LYS A 426      13.529  32.432  12.174  1.00  0.00           N  
ATOM     68  CA  LYS A 426      13.068  31.239  11.481  1.00  0.00           C  
ATOM     69  C   LYS A 426      13.921  30.028  11.848  1.00  0.00           C  
ATOM     70  O   LYS A 426      15.149  30.045  11.721  1.00  0.00           O  
ATOM     71  CB  LYS A 426      13.066  31.457   9.960  1.00  0.00           C  
ATOM     72  CG  LYS A 426      14.411  31.880   9.389  1.00  0.00           C  
ATOM     73  CD  LYS A 426      14.370  31.999   7.875  1.00  0.00           C  
ATOM     74  CE  LYS A 426      14.073  30.659   7.221  1.00  0.00           C  
ATOM     75  NZ  LYS A 426      14.136  30.730   5.738  1.00  0.00           N  
ATOM     76  H   LYS A 426      13.966  33.145  11.665  1.00  0.00           H  
ATOM     77  HA  LYS A 426      12.053  31.052  11.801  1.00  0.00           H  
ATOM     78  HB2 LYS A 426      12.770  30.538   9.477  1.00  0.00           H  
ATOM     79  HB3 LYS A 426      12.342  32.224   9.724  1.00  0.00           H  
ATOM     80  HG2 LYS A 426      14.680  32.837   9.807  1.00  0.00           H  
ATOM     81  HG3 LYS A 426      15.151  31.144   9.662  1.00  0.00           H  
ATOM     82  HD2 LYS A 426      13.597  32.702   7.598  1.00  0.00           H  
ATOM     83  HD3 LYS A 426      15.327  32.358   7.524  1.00  0.00           H  
ATOM     84  HE2 LYS A 426      14.798  29.937   7.566  1.00  0.00           H  
ATOM     85  HE3 LYS A 426      13.084  30.342   7.515  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426      14.651  29.904   5.362  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426      14.628  31.598   5.439  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426      13.172  30.735   5.336  1.00  0.00           H  
ATOM     89  N   SER A 427      13.263  28.991  12.329  1.00  0.00           N  
ATOM     90  CA  SER A 427      13.929  27.756  12.705  1.00  0.00           C  
ATOM     91  C   SER A 427      13.960  26.812  11.499  1.00  0.00           C  
ATOM     92  O   SER A 427      14.005  27.270  10.350  1.00  0.00           O  
ATOM     93  CB  SER A 427      13.180  27.130  13.891  1.00  0.00           C  
ATOM     94  OG  SER A 427      13.857  25.997  14.413  1.00  0.00           O  
ATOM     95  H   SER A 427      12.282  29.055  12.430  1.00  0.00           H  
ATOM     96  HA  SER A 427      14.941  27.991  13.000  1.00  0.00           H  
ATOM     97  HB2 SER A 427      13.084  27.863  14.677  1.00  0.00           H  
ATOM     98  HB3 SER A 427      12.196  26.824  13.568  1.00  0.00           H  
ATOM     99  HG  SER A 427      14.628  26.293  14.928  1.00  0.00           H  
ATOM    100  N   GLY A 428      13.818  25.515  11.747  1.00  0.00           N  
ATOM    101  CA  GLY A 428      13.683  24.569  10.660  1.00  0.00           C  
ATOM    102  C   GLY A 428      12.338  24.721   9.989  1.00  0.00           C  
ATOM    103  O   GLY A 428      11.300  24.505  10.621  1.00  0.00           O  
ATOM    104  H   GLY A 428      13.702  25.214  12.676  1.00  0.00           H  
ATOM    105  HA2 GLY A 428      14.465  24.749   9.935  1.00  0.00           H  
ATOM    106  HA3 GLY A 428      13.776  23.566  11.046  1.00  0.00           H  
ATOM    107  N   VAL A 429      12.346  25.215   8.763  1.00  0.00           N  
ATOM    108  CA  VAL A 429      11.111  25.534   8.065  1.00  0.00           C  
ATOM    109  C   VAL A 429      10.261  24.290   7.838  1.00  0.00           C  
ATOM    110  O   VAL A 429      10.770  23.233   7.457  1.00  0.00           O  
ATOM    111  CB  VAL A 429      11.375  26.242   6.719  1.00  0.00           C  
ATOM    112  CG1 VAL A 429      11.970  27.621   6.955  1.00  0.00           C  
ATOM    113  CG2 VAL A 429      12.286  25.409   5.827  1.00  0.00           C  
ATOM    114  H   VAL A 429      13.206  25.436   8.345  1.00  0.00           H  
ATOM    115  HA  VAL A 429      10.555  26.217   8.692  1.00  0.00           H  
ATOM    116  HB  VAL A 429      10.430  26.369   6.211  1.00  0.00           H  
ATOM    117 HG11 VAL A 429      11.988  28.171   6.025  1.00  0.00           H  
ATOM    118 HG12 VAL A 429      12.976  27.520   7.332  1.00  0.00           H  
ATOM    119 HG13 VAL A 429      11.366  28.154   7.675  1.00  0.00           H  
ATOM    120 HG21 VAL A 429      11.993  24.372   5.883  1.00  0.00           H  
ATOM    121 HG22 VAL A 429      13.309  25.515   6.156  1.00  0.00           H  
ATOM    122 HG23 VAL A 429      12.200  25.750   4.805  1.00  0.00           H  
ATOM    123  N   PRO A 430       8.964  24.380   8.156  1.00  0.00           N  
ATOM    124  CA  PRO A 430       8.036  23.259   8.023  1.00  0.00           C  
ATOM    125  C   PRO A 430       7.737  22.933   6.567  1.00  0.00           C  
ATOM    126  O   PRO A 430       7.516  23.830   5.750  1.00  0.00           O  
ATOM    127  CB  PRO A 430       6.774  23.750   8.734  1.00  0.00           C  
ATOM    128  CG  PRO A 430       6.844  25.234   8.646  1.00  0.00           C  
ATOM    129  CD  PRO A 430       8.305  25.581   8.701  1.00  0.00           C  
ATOM    130  HA  PRO A 430       8.412  22.374   8.520  1.00  0.00           H  
ATOM    131  HB2 PRO A 430       5.901  23.363   8.231  1.00  0.00           H  
ATOM    132  HB3 PRO A 430       6.782  23.416   9.762  1.00  0.00           H  
ATOM    133  HG2 PRO A 430       6.414  25.568   7.713  1.00  0.00           H  
ATOM    134  HG3 PRO A 430       6.324  25.678   9.481  1.00  0.00           H  
ATOM    135  HD2 PRO A 430       8.512  26.446   8.086  1.00  0.00           H  
ATOM    136  HD3 PRO A 430       8.611  25.759   9.721  1.00  0.00           H  
ATOM    137  N   VAL A 431       7.713  21.647   6.254  1.00  0.00           N  
ATOM    138  CA  VAL A 431       7.388  21.192   4.911  1.00  0.00           C  
ATOM    139  C   VAL A 431       5.931  21.505   4.586  1.00  0.00           C  
ATOM    140  O   VAL A 431       5.090  21.570   5.490  1.00  0.00           O  
ATOM    141  CB  VAL A 431       7.643  19.678   4.740  1.00  0.00           C  
ATOM    142  CG1 VAL A 431       9.118  19.363   4.921  1.00  0.00           C  
ATOM    143  CG2 VAL A 431       6.801  18.867   5.720  1.00  0.00           C  
ATOM    144  H   VAL A 431       7.880  20.982   6.957  1.00  0.00           H  
ATOM    145  HA  VAL A 431       8.022  21.726   4.217  1.00  0.00           H  
ATOM    146  HB  VAL A 431       7.361  19.396   3.737  1.00  0.00           H  
ATOM    147 HG11 VAL A 431       9.248  18.737   5.791  1.00  0.00           H  
ATOM    148 HG12 VAL A 431       9.671  20.281   5.053  1.00  0.00           H  
ATOM    149 HG13 VAL A 431       9.487  18.844   4.049  1.00  0.00           H  
ATOM    150 HG21 VAL A 431       7.313  17.946   5.962  1.00  0.00           H  
ATOM    151 HG22 VAL A 431       5.845  18.639   5.272  1.00  0.00           H  
ATOM    152 HG23 VAL A 431       6.650  19.439   6.622  1.00  0.00           H  
ATOM    153  N   THR A 432       5.648  21.770   3.315  1.00  0.00           N  
ATOM    154  CA  THR A 432       4.298  22.110   2.887  1.00  0.00           C  
ATOM    155  C   THR A 432       3.324  20.994   3.282  1.00  0.00           C  
ATOM    156  O   THR A 432       3.670  19.808   3.234  1.00  0.00           O  
ATOM    157  CB  THR A 432       4.230  22.372   1.362  1.00  0.00           C  
ATOM    158  OG1 THR A 432       2.950  22.912   1.003  1.00  0.00           O  
ATOM    159  CG2 THR A 432       4.488  21.098   0.568  1.00  0.00           C  
ATOM    160  H   THR A 432       6.375  21.762   2.649  1.00  0.00           H  
ATOM    161  HA  THR A 432       4.010  23.017   3.401  1.00  0.00           H  
ATOM    162  HB  THR A 432       4.995  23.092   1.106  1.00  0.00           H  
ATOM    163  HG1 THR A 432       2.822  22.829   0.045  1.00  0.00           H  
ATOM    164 HG21 THR A 432       4.570  21.335  -0.482  1.00  0.00           H  
ATOM    165 HG22 THR A 432       3.670  20.407   0.719  1.00  0.00           H  
ATOM    166 HG23 THR A 432       5.407  20.645   0.907  1.00  0.00           H  
ATOM    167  N   GLN A 433       2.160  21.385   3.787  1.00  0.00           N  
ATOM    168  CA  GLN A 433       1.181  20.432   4.293  1.00  0.00           C  
ATOM    169  C   GLN A 433       0.764  19.454   3.205  1.00  0.00           C  
ATOM    170  O   GLN A 433       0.444  19.853   2.084  1.00  0.00           O  
ATOM    171  CB  GLN A 433      -0.041  21.167   4.844  1.00  0.00           C  
ATOM    172  CG  GLN A 433       0.281  22.068   6.025  1.00  0.00           C  
ATOM    173  CD  GLN A 433      -0.930  22.820   6.537  1.00  0.00           C  
ATOM    174  OE1 GLN A 433      -1.928  22.220   6.939  1.00  0.00           O  
ATOM    175  NE2 GLN A 433      -0.848  24.140   6.527  1.00  0.00           N  
ATOM    176  H   GLN A 433       1.969  22.345   3.859  1.00  0.00           H  
ATOM    177  HA  GLN A 433       1.647  19.876   5.096  1.00  0.00           H  
ATOM    178  HB2 GLN A 433      -0.465  21.776   4.059  1.00  0.00           H  
ATOM    179  HB3 GLN A 433      -0.773  20.439   5.161  1.00  0.00           H  
ATOM    180  HG2 GLN A 433       0.675  21.463   6.827  1.00  0.00           H  
ATOM    181  HG3 GLN A 433       1.026  22.787   5.719  1.00  0.00           H  
ATOM    182 HE21 GLN A 433      -0.017  24.554   6.188  1.00  0.00           H  
ATOM    183 HE22 GLN A 433      -1.615  24.659   6.861  1.00  0.00           H  
ATOM    184  N   THR A 434       0.822  18.172   3.522  1.00  0.00           N  
ATOM    185  CA  THR A 434       0.504  17.130   2.563  1.00  0.00           C  
ATOM    186  C   THR A 434      -0.358  16.053   3.218  1.00  0.00           C  
ATOM    187  O   THR A 434      -0.182  15.755   4.400  1.00  0.00           O  
ATOM    188  CB  THR A 434       1.794  16.499   1.996  1.00  0.00           C  
ATOM    189  OG1 THR A 434       2.694  17.540   1.577  1.00  0.00           O  
ATOM    190  CG2 THR A 434       1.490  15.585   0.817  1.00  0.00           C  
ATOM    191  H   THR A 434       1.109  17.913   4.428  1.00  0.00           H  
ATOM    192  HA  THR A 434      -0.046  17.578   1.750  1.00  0.00           H  
ATOM    193  HB  THR A 434       2.266  15.916   2.776  1.00  0.00           H  
ATOM    194  HG1 THR A 434       2.443  18.366   2.012  1.00  0.00           H  
ATOM    195 HG21 THR A 434       0.807  14.808   1.130  1.00  0.00           H  
ATOM    196 HG22 THR A 434       2.407  15.138   0.465  1.00  0.00           H  
ATOM    197 HG23 THR A 434       1.041  16.161   0.021  1.00  0.00           H  
ATOM    198  N   GLN A 435      -1.359  15.566   2.483  1.00  0.00           N  
ATOM    199  CA  GLN A 435      -2.322  14.600   3.015  1.00  0.00           C  
ATOM    200  C   GLN A 435      -1.627  13.404   3.652  1.00  0.00           C  
ATOM    201  O   GLN A 435      -1.890  13.064   4.801  1.00  0.00           O  
ATOM    202  CB  GLN A 435      -3.241  14.087   1.905  1.00  0.00           C  
ATOM    203  CG  GLN A 435      -4.158  15.137   1.304  1.00  0.00           C  
ATOM    204  CD  GLN A 435      -5.046  14.561   0.219  1.00  0.00           C  
ATOM    205  OE1 GLN A 435      -5.795  13.613   0.453  1.00  0.00           O  
ATOM    206  NE2 GLN A 435      -4.963  15.119  -0.978  1.00  0.00           N  
ATOM    207  H   GLN A 435      -1.501  15.931   1.581  1.00  0.00           H  
ATOM    208  HA  GLN A 435      -2.917  15.099   3.762  1.00  0.00           H  
ATOM    209  HB2 GLN A 435      -2.631  13.684   1.111  1.00  0.00           H  
ATOM    210  HB3 GLN A 435      -3.855  13.294   2.306  1.00  0.00           H  
ATOM    211  HG2 GLN A 435      -4.785  15.541   2.087  1.00  0.00           H  
ATOM    212  HG3 GLN A 435      -3.556  15.926   0.880  1.00  0.00           H  
ATOM    213 HE21 GLN A 435      -4.337  15.871  -1.102  1.00  0.00           H  
ATOM    214 HE22 GLN A 435      -5.531  14.761  -1.698  1.00  0.00           H  
ATOM    215  N   THR A 436      -0.800  12.729   2.868  1.00  0.00           N  
ATOM    216  CA  THR A 436      -0.134  11.516   3.313  1.00  0.00           C  
ATOM    217  C   THR A 436       0.839  11.026   2.237  1.00  0.00           C  
ATOM    218  O   THR A 436       0.615  10.007   1.579  1.00  0.00           O  
ATOM    219  CB  THR A 436      -1.164  10.412   3.688  1.00  0.00           C  
ATOM    220  OG1 THR A 436      -0.499   9.185   4.022  1.00  0.00           O  
ATOM    221  CG2 THR A 436      -2.164  10.171   2.564  1.00  0.00           C  
ATOM    222  H   THR A 436      -0.670  13.026   1.945  1.00  0.00           H  
ATOM    223  HA  THR A 436       0.432  11.760   4.202  1.00  0.00           H  
ATOM    224  HB  THR A 436      -1.712  10.749   4.557  1.00  0.00           H  
ATOM    225  HG1 THR A 436      -1.135   8.447   3.958  1.00  0.00           H  
ATOM    226 HG21 THR A 436      -3.005  10.839   2.678  1.00  0.00           H  
ATOM    227 HG22 THR A 436      -2.510   9.148   2.602  1.00  0.00           H  
ATOM    228 HG23 THR A 436      -1.686  10.355   1.613  1.00  0.00           H  
ATOM    229  N   ALA A 437       1.882  11.826   2.005  1.00  0.00           N  
ATOM    230  CA  ALA A 437       2.865  11.548   0.961  1.00  0.00           C  
ATOM    231  C   ALA A 437       2.191  11.513  -0.410  1.00  0.00           C  
ATOM    232  O   ALA A 437       1.418  12.412  -0.747  1.00  0.00           O  
ATOM    233  CB  ALA A 437       3.609  10.249   1.247  1.00  0.00           C  
ATOM    234  H   ALA A 437       1.973  12.649   2.536  1.00  0.00           H  
ATOM    235  HA  ALA A 437       3.586  12.354   0.967  1.00  0.00           H  
ATOM    236  HB1 ALA A 437       4.649  10.464   1.439  1.00  0.00           H  
ATOM    237  HB2 ALA A 437       3.529   9.592   0.393  1.00  0.00           H  
ATOM    238  HB3 ALA A 437       3.174   9.770   2.112  1.00  0.00           H  
ATOM    239  N   GLY A 438       2.437  10.456  -1.173  1.00  0.00           N  
ATOM    240  CA  GLY A 438       1.813  10.320  -2.476  1.00  0.00           C  
ATOM    241  C   GLY A 438       0.441   9.673  -2.405  1.00  0.00           C  
ATOM    242  O   GLY A 438       0.083   8.887  -3.285  1.00  0.00           O  
ATOM    243  H   GLY A 438       3.014   9.740  -0.834  1.00  0.00           H  
ATOM    244  HA2 GLY A 438       1.714  11.300  -2.919  1.00  0.00           H  
ATOM    245  HA3 GLY A 438       2.451   9.716  -3.105  1.00  0.00           H  
ATOM    246  N   ALA A 439      -0.317  10.018  -1.357  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -1.659   9.480  -1.118  1.00  0.00           C  
ATOM    248  C   ALA A 439      -1.616   8.007  -0.713  1.00  0.00           C  
ATOM    249  O   ALA A 439      -0.884   7.202  -1.296  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -2.562   9.672  -2.332  1.00  0.00           C  
ATOM    251  H   ALA A 439       0.055  10.645  -0.704  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -2.088  10.042  -0.300  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -3.573   9.861  -2.002  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -2.542   8.781  -2.940  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -2.210  10.512  -2.912  1.00  0.00           H  
ATOM    256  N   ASP A 440      -2.454   7.644   0.250  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -2.556   6.257   0.695  1.00  0.00           C  
ATOM    258  C   ASP A 440      -3.477   5.460  -0.215  1.00  0.00           C  
ATOM    259  O   ASP A 440      -4.230   4.601   0.246  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -3.049   6.160   2.144  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -1.939   6.332   3.163  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -0.898   5.648   3.044  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -2.108   7.137   4.107  1.00  0.00           O  
ATOM    264  H   ASP A 440      -3.060   8.314   0.632  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -1.566   5.827   0.638  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -3.789   6.928   2.316  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -3.504   5.191   2.296  1.00  0.00           H  
ATOM    268  N   THR A 441      -3.341   5.674  -1.516  1.00  0.00           N  
ATOM    269  CA  THR A 441      -4.063   4.883  -2.495  1.00  0.00           C  
ATOM    270  C   THR A 441      -3.588   3.440  -2.415  1.00  0.00           C  
ATOM    271  O   THR A 441      -4.390   2.510  -2.298  1.00  0.00           O  
ATOM    272  CB  THR A 441      -3.849   5.431  -3.918  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -2.462   5.746  -4.111  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -4.701   6.670  -4.157  1.00  0.00           C  
ATOM    275  H   THR A 441      -2.659   6.307  -1.825  1.00  0.00           H  
ATOM    276  HA  THR A 441      -5.117   4.927  -2.259  1.00  0.00           H  
ATOM    277  HB  THR A 441      -4.139   4.671  -4.627  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -2.382   6.610  -4.543  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -4.904   6.769  -5.213  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -4.171   7.545  -3.808  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -5.633   6.575  -3.619  1.00  0.00           H  
ATOM    282  N   THR A 442      -2.278   3.299  -2.276  1.00  0.00           N  
ATOM    283  CA  THR A 442      -1.661   2.018  -1.993  1.00  0.00           C  
ATOM    284  C   THR A 442      -1.979   1.597  -0.560  1.00  0.00           C  
ATOM    285  O   THR A 442      -1.851   2.403   0.365  1.00  0.00           O  
ATOM    286  CB  THR A 442      -0.135   2.116  -2.164  1.00  0.00           C  
ATOM    287  OG1 THR A 442       0.168   2.858  -3.354  1.00  0.00           O  
ATOM    288  CG2 THR A 442       0.501   0.734  -2.249  1.00  0.00           C  
ATOM    289  H   THR A 442      -1.721   4.102  -2.245  1.00  0.00           H  
ATOM    290  HA  THR A 442      -2.048   1.284  -2.683  1.00  0.00           H  
ATOM    291  HB  THR A 442       0.275   2.634  -1.310  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -0.404   2.553  -4.073  1.00  0.00           H  
ATOM    293 HG21 THR A 442       1.519   0.783  -1.892  1.00  0.00           H  
ATOM    294 HG22 THR A 442       0.494   0.398  -3.275  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -0.061   0.042  -1.639  1.00  0.00           H  
ATOM    296  N   ALA A 443      -2.386   0.344  -0.382  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -2.705  -0.176   0.940  1.00  0.00           C  
ATOM    298  C   ALA A 443      -1.499  -0.067   1.862  1.00  0.00           C  
ATOM    299  O   ALA A 443      -0.355  -0.239   1.427  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -3.173  -1.620   0.843  1.00  0.00           C  
ATOM    301  H   ALA A 443      -2.456  -0.253  -1.163  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -3.514   0.414   1.346  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -3.066  -2.099   1.805  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -2.576  -2.143   0.111  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -4.212  -1.645   0.543  1.00  0.00           H  
ATOM    306  N   GLU A 444      -1.735   0.284   3.119  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -0.636   0.500   4.050  1.00  0.00           C  
ATOM    308  C   GLU A 444      -0.086  -0.813   4.586  1.00  0.00           C  
ATOM    309  O   GLU A 444       0.639  -0.832   5.583  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -1.048   1.401   5.211  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -1.847   2.623   4.794  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -3.339   2.396   4.899  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -3.835   2.215   6.027  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -4.017   2.373   3.855  1.00  0.00           O  
ATOM    315  H   GLU A 444      -2.656   0.470   3.404  1.00  0.00           H  
ATOM    316  HA  GLU A 444       0.147   0.985   3.497  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -1.645   0.823   5.896  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -0.157   1.736   5.718  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -1.576   3.451   5.431  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -1.605   2.864   3.770  1.00  0.00           H  
ATOM    321  N   LYS A 445      -0.224  -1.849   3.783  1.00  0.00           N  
ATOM    322  CA  LYS A 445       0.469  -3.099   4.037  1.00  0.00           C  
ATOM    323  C   LYS A 445       1.938  -2.873   3.735  1.00  0.00           C  
ATOM    324  O   LYS A 445       2.826  -3.313   4.466  1.00  0.00           O  
ATOM    325  CB  LYS A 445      -0.090  -4.218   3.155  1.00  0.00           C  
ATOM    326  CG  LYS A 445      -1.605  -4.347   3.211  1.00  0.00           C  
ATOM    327  CD  LYS A 445      -2.100  -5.466   2.305  1.00  0.00           C  
ATOM    328  CE  LYS A 445      -1.768  -6.838   2.871  1.00  0.00           C  
ATOM    329  NZ  LYS A 445      -2.569  -7.147   4.086  1.00  0.00           N  
ATOM    330  H   LYS A 445      -0.640  -1.704   2.909  1.00  0.00           H  
ATOM    331  HA  LYS A 445       0.348  -3.356   5.079  1.00  0.00           H  
ATOM    332  HB2 LYS A 445       0.195  -4.027   2.131  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       0.341  -5.157   3.469  1.00  0.00           H  
ATOM    334  HG2 LYS A 445      -1.901  -4.563   4.228  1.00  0.00           H  
ATOM    335  HG3 LYS A 445      -2.049  -3.415   2.895  1.00  0.00           H  
ATOM    336  HD2 LYS A 445      -3.170  -5.384   2.200  1.00  0.00           H  
ATOM    337  HD3 LYS A 445      -1.632  -5.364   1.336  1.00  0.00           H  
ATOM    338  HE2 LYS A 445      -1.975  -7.582   2.116  1.00  0.00           H  
ATOM    339  HE3 LYS A 445      -0.719  -6.867   3.125  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445      -2.716  -8.176   4.167  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445      -3.502  -6.680   4.032  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445      -2.076  -6.809   4.942  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.158  -2.031   2.736  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.485  -1.563   2.396  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.591  -0.069   2.676  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.463   0.360   3.430  1.00  0.00           O  
ATOM    347  CB  CYS A 446       3.775  -1.846   0.924  1.00  0.00           C  
ATOM    348  SG  CYS A 446       3.553  -3.589   0.449  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.388  -1.634   2.279  1.00  0.00           H  
ATOM    350  HA  CYS A 446       4.198  -2.091   3.010  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       3.113  -1.252   0.313  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       4.798  -1.574   0.709  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.604   0.687   2.168  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.487   2.133   2.385  1.00  0.00           C  
ATOM    355  C   LYS A 447       3.711   2.912   1.883  1.00  0.00           C  
ATOM    356  O   LYS A 447       4.845   2.453   1.973  1.00  0.00           O  
ATOM    357  CB  LYS A 447       2.212   2.423   3.860  1.00  0.00           C  
ATOM    358  CG  LYS A 447       2.091   3.902   4.196  1.00  0.00           C  
ATOM    359  CD  LYS A 447       1.625   4.113   5.627  1.00  0.00           C  
ATOM    360  CE  LYS A 447       1.573   5.588   5.983  1.00  0.00           C  
ATOM    361  NZ  LYS A 447       0.647   6.352   5.102  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.872   0.242   1.703  1.00  0.00           H  
ATOM    363  HA  LYS A 447       1.637   2.462   1.811  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       1.289   1.939   4.142  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       3.016   2.004   4.442  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       3.055   4.370   4.070  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       1.377   4.356   3.524  1.00  0.00           H  
ATOM    368  HD2 LYS A 447       0.638   3.691   5.742  1.00  0.00           H  
ATOM    369  HD3 LYS A 447       2.311   3.616   6.296  1.00  0.00           H  
ATOM    370  HE2 LYS A 447       1.240   5.684   7.005  1.00  0.00           H  
ATOM    371  HE3 LYS A 447       2.567   6.000   5.889  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447       1.177   7.065   4.557  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -0.074   6.837   5.673  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447       0.162   5.714   4.430  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.469   4.111   1.370  1.00  0.00           N  
ATOM    376  CA  GLY A 448       4.539   4.959   0.872  1.00  0.00           C  
ATOM    377  C   GLY A 448       5.376   5.564   1.982  1.00  0.00           C  
ATOM    378  O   GLY A 448       5.572   6.779   2.034  1.00  0.00           O  
ATOM    379  H   GLY A 448       2.548   4.441   1.355  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       5.182   4.370   0.233  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       4.105   5.758   0.289  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.851   4.710   2.876  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.679   5.124   4.006  1.00  0.00           C  
ATOM    384  C   LYS A 449       8.093   5.467   3.535  1.00  0.00           C  
ATOM    385  O   LYS A 449       8.305   5.792   2.368  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.745   3.992   5.039  1.00  0.00           C  
ATOM    387  CG  LYS A 449       5.419   3.294   5.263  1.00  0.00           C  
ATOM    388  CD  LYS A 449       5.525   2.190   6.302  1.00  0.00           C  
ATOM    389  CE  LYS A 449       6.310   1.000   5.774  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       6.408  -0.082   6.784  1.00  0.00           N  
ATOM    391  H   LYS A 449       5.616   3.759   2.778  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.231   5.996   4.457  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       7.461   3.258   4.708  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       7.069   4.402   5.985  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       4.689   4.016   5.592  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       5.103   2.857   4.328  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       6.022   2.577   7.178  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       4.529   1.862   6.566  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       5.811   0.617   4.895  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       7.304   1.327   5.509  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       7.291   0.022   7.334  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       6.407  -1.017   6.320  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       5.599  -0.034   7.440  1.00  0.00           H  
ATOM    404  N   GLY A 450       9.068   5.305   4.417  1.00  0.00           N  
ATOM    405  CA  GLY A 450      10.448   5.482   4.035  1.00  0.00           C  
ATOM    406  C   GLY A 450      11.006   4.228   3.397  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.467   3.138   3.602  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.857   4.999   5.322  1.00  0.00           H  
ATOM    409  HA2 GLY A 450      10.519   6.299   3.331  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      11.030   5.718   4.910  1.00  0.00           H  
ATOM    411  N   GLU A 451      12.042   4.383   2.588  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.639   3.262   1.874  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.235   2.243   2.841  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.104   1.037   2.641  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.722   3.767   0.929  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.264   2.705  -0.007  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.470   3.181  -0.781  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      15.399   4.267  -1.403  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.494   2.475  -0.778  1.00  0.00           O  
ATOM    420  H   GLU A 451      12.397   5.292   2.436  1.00  0.00           H  
ATOM    421  HA  GLU A 451      11.863   2.782   1.297  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.308   4.564   0.331  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.542   4.155   1.514  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      14.547   1.839   0.574  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      13.489   2.431  -0.708  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.890   2.732   3.884  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.500   1.859   4.874  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.428   1.140   5.685  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.590  -0.026   6.054  1.00  0.00           O  
ATOM    430  CB  LYS A 452      15.429   2.652   5.795  1.00  0.00           C  
ATOM    431  CG  LYS A 452      16.546   3.368   5.048  1.00  0.00           C  
ATOM    432  CD  LYS A 452      17.488   4.092   5.999  1.00  0.00           C  
ATOM    433  CE  LYS A 452      18.285   3.117   6.851  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      19.199   2.274   6.034  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.954   3.705   3.995  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.083   1.120   4.343  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      14.847   3.392   6.325  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.877   1.978   6.509  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      17.111   2.641   4.484  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      16.109   4.088   4.371  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      18.175   4.692   5.422  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      16.906   4.731   6.648  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      18.873   3.680   7.561  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      17.598   2.475   7.384  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      18.932   1.269   6.114  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      20.184   2.384   6.366  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      19.154   2.554   5.030  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.314   1.824   5.916  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.186   1.226   6.624  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.527   0.170   5.741  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.397  -0.987   6.143  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.162   2.293   7.018  1.00  0.00           C  
ATOM    453  CG  ASP A 453       9.207   1.804   8.091  1.00  0.00           C  
ATOM    454  OD1 ASP A 453       8.631   0.711   7.934  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       9.020   2.521   9.096  1.00  0.00           O  
ATOM    456  H   ASP A 453      12.234   2.738   5.566  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.566   0.751   7.517  1.00  0.00           H  
ATOM    458  HB2 ASP A 453      10.682   3.161   7.395  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.586   2.571   6.147  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.197   0.565   4.512  1.00  0.00           N  
ATOM    461  CA  CYS A 454       9.658  -0.347   3.506  1.00  0.00           C  
ATOM    462  C   CYS A 454      10.569  -1.558   3.320  1.00  0.00           C  
ATOM    463  O   CYS A 454      11.766  -1.418   3.067  1.00  0.00           O  
ATOM    464  CB  CYS A 454       9.507   0.392   2.170  1.00  0.00           C  
ATOM    465  SG  CYS A 454       9.106  -0.684   0.752  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.366   1.500   4.256  1.00  0.00           H  
ATOM    467  HA  CYS A 454       8.685  -0.686   3.834  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       8.717   1.121   2.258  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      10.432   0.906   1.941  1.00  0.00           H  
ATOM    470  N   LYS A 455       9.989  -2.745   3.372  1.00  0.00           N  
ATOM    471  CA  LYS A 455      10.739  -3.953   3.077  1.00  0.00           C  
ATOM    472  C   LYS A 455      10.738  -4.178   1.579  1.00  0.00           C  
ATOM    473  O   LYS A 455       9.687  -4.379   0.986  1.00  0.00           O  
ATOM    474  CB  LYS A 455      10.140  -5.176   3.775  1.00  0.00           C  
ATOM    475  CG  LYS A 455      10.428  -5.263   5.265  1.00  0.00           C  
ATOM    476  CD  LYS A 455       9.631  -4.250   6.068  1.00  0.00           C  
ATOM    477  CE  LYS A 455       9.703  -4.554   7.553  1.00  0.00           C  
ATOM    478  NZ  LYS A 455       9.114  -5.883   7.870  1.00  0.00           N  
ATOM    479  H   LYS A 455       9.013  -2.802   3.503  1.00  0.00           H  
ATOM    480  HA  LYS A 455      11.757  -3.810   3.414  1.00  0.00           H  
ATOM    481  HB2 LYS A 455       9.070  -5.157   3.645  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      10.533  -6.066   3.307  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      10.178  -6.253   5.612  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      11.481  -5.083   5.425  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      10.034  -3.263   5.892  1.00  0.00           H  
ATOM    486  HD3 LYS A 455       8.599  -4.283   5.752  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      10.740  -4.547   7.860  1.00  0.00           H  
ATOM    488  HE3 LYS A 455       9.163  -3.791   8.092  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455       8.501  -5.815   8.707  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455       9.871  -6.576   8.060  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455       8.547  -6.227   7.064  1.00  0.00           H  
ATOM    492  N   SER A 456      11.912  -4.138   0.973  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.036  -4.327  -0.464  1.00  0.00           C  
ATOM    494  C   SER A 456      11.647  -5.749  -0.899  1.00  0.00           C  
ATOM    495  O   SER A 456      10.887  -5.908  -1.854  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.454  -3.982  -0.918  1.00  0.00           C  
ATOM    497  OG  SER A 456      13.799  -2.665  -0.517  1.00  0.00           O  
ATOM    498  H   SER A 456      12.724  -3.973   1.510  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.347  -3.640  -0.935  1.00  0.00           H  
ATOM    500  HB2 SER A 456      14.154  -4.674  -0.476  1.00  0.00           H  
ATOM    501  HB3 SER A 456      13.513  -4.044  -1.995  1.00  0.00           H  
ATOM    502  HG  SER A 456      13.144  -2.344   0.117  1.00  0.00           H  
ATOM    503  N   PRO A 457      12.137  -6.815  -0.221  1.00  0.00           N  
ATOM    504  CA  PRO A 457      11.754  -8.189  -0.565  1.00  0.00           C  
ATOM    505  C   PRO A 457      10.241  -8.391  -0.479  1.00  0.00           C  
ATOM    506  O   PRO A 457       9.636  -9.056  -1.322  1.00  0.00           O  
ATOM    507  CB  PRO A 457      12.475  -9.045   0.486  1.00  0.00           C  
ATOM    508  CG  PRO A 457      12.826  -8.106   1.587  1.00  0.00           C  
ATOM    509  CD  PRO A 457      13.061  -6.782   0.931  1.00  0.00           C  
ATOM    510  HA  PRO A 457      12.096  -8.460  -1.555  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      11.815  -9.827   0.829  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      13.359  -9.481   0.046  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      12.008  -8.038   2.290  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      13.723  -8.443   2.085  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      12.813  -5.974   1.607  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      14.086  -6.701   0.603  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.633  -7.770   0.524  1.00  0.00           N  
ATOM    518  CA  ASP A 458       8.193  -7.855   0.734  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.437  -6.962  -0.252  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.464  -7.390  -0.871  1.00  0.00           O  
ATOM    521  CB  ASP A 458       7.853  -7.448   2.175  1.00  0.00           C  
ATOM    522  CG  ASP A 458       6.435  -7.804   2.600  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       5.725  -8.508   1.846  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       6.037  -7.405   3.717  1.00  0.00           O  
ATOM    525  H   ASP A 458      10.173  -7.229   1.137  1.00  0.00           H  
ATOM    526  HA  ASP A 458       7.894  -8.878   0.577  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       8.539  -7.943   2.847  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       7.977  -6.379   2.273  1.00  0.00           H  
ATOM    529  N   CYS A 459       7.874  -5.715  -0.380  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.174  -4.741  -1.209  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.134  -4.033  -2.156  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.264  -3.718  -1.790  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.478  -3.715  -0.315  1.00  0.00           C  
ATOM    534  SG  CYS A 459       5.335  -4.438   0.906  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.657  -5.417   0.140  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.430  -5.265  -1.790  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.226  -3.155   0.233  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       5.910  -3.036  -0.934  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.672  -3.763  -3.368  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.489  -3.071  -4.352  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.554  -1.580  -4.055  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.530  -0.931  -3.827  1.00  0.00           O  
ATOM    543  CB  LYS A 460       7.946  -3.300  -5.763  1.00  0.00           C  
ATOM    544  CG  LYS A 460       8.733  -2.571  -6.840  1.00  0.00           C  
ATOM    545  CD  LYS A 460       8.288  -2.974  -8.232  1.00  0.00           C  
ATOM    546  CE  LYS A 460       6.832  -2.619  -8.483  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       6.337  -3.172  -9.770  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.741  -3.985  -3.589  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.487  -3.478  -4.293  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       7.974  -4.358  -5.977  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       6.921  -2.960  -5.802  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       8.585  -1.509  -6.723  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       9.781  -2.806  -6.724  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       8.904  -2.462  -8.955  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       8.413  -4.040  -8.344  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       6.234  -3.016  -7.676  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       6.737  -1.545  -8.504  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460       5.675  -3.960  -9.591  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       7.135  -3.529 -10.339  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460       5.841  -2.432 -10.313  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.755  -1.037  -4.118  1.00  0.00           N  
ATOM    562  CA  TRP A 461       9.957   0.388  -3.932  1.00  0.00           C  
ATOM    563  C   TRP A 461      10.181   1.050  -5.285  1.00  0.00           C  
ATOM    564  O   TRP A 461      11.138   0.723  -5.989  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.164   0.635  -3.022  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.400   2.081  -2.713  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.293   2.914  -3.324  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.756   2.858  -1.698  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.227   4.165  -2.765  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.296   4.156  -1.764  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.771   2.588  -0.743  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.883   5.172  -0.913  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.367   3.600   0.101  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.923   4.879   0.010  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.524  -1.601  -4.363  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.071   0.801  -3.475  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.012   0.118  -2.086  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      12.054   0.247  -3.499  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.942   2.620  -4.135  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.768   4.939  -3.036  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.328   1.606  -0.656  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.303   6.163  -0.964  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.613   3.409   0.847  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.577   5.642   0.692  1.00  0.00           H  
ATOM    585  N   GLU A 462       9.316   1.987  -5.643  1.00  0.00           N  
ATOM    586  CA  GLU A 462       9.457   2.701  -6.904  1.00  0.00           C  
ATOM    587  C   GLU A 462       8.687   4.006  -6.869  1.00  0.00           C  
ATOM    588  O   GLU A 462       7.628   4.094  -6.248  1.00  0.00           O  
ATOM    589  CB  GLU A 462       8.982   1.851  -8.083  1.00  0.00           C  
ATOM    590  CG  GLU A 462       7.512   1.464  -8.020  1.00  0.00           C  
ATOM    591  CD  GLU A 462       6.980   0.991  -9.355  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       7.737   1.010 -10.347  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       5.795   0.613  -9.423  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.570   2.215  -5.039  1.00  0.00           H  
ATOM    595  HA  GLU A 462      10.504   2.925  -7.035  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       9.148   2.400  -8.997  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       9.567   0.943  -8.111  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       7.393   0.668  -7.301  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       6.939   2.324  -7.704  1.00  0.00           H  
ATOM    600  N   GLY A 463       9.249   5.023  -7.502  1.00  0.00           N  
ATOM    601  CA  GLY A 463       8.625   6.329  -7.515  1.00  0.00           C  
ATOM    602  C   GLY A 463       8.476   6.908  -6.124  1.00  0.00           C  
ATOM    603  O   GLY A 463       7.537   7.655  -5.849  1.00  0.00           O  
ATOM    604  H   GLY A 463      10.111   4.887  -7.959  1.00  0.00           H  
ATOM    605  HA2 GLY A 463       9.228   6.999  -8.110  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       7.647   6.244  -7.965  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.419   6.575  -5.253  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.397   7.075  -3.893  1.00  0.00           C  
ATOM    609  C   GLY A 464       8.184   6.610  -3.111  1.00  0.00           C  
ATOM    610  O   GLY A 464       7.585   7.386  -2.367  1.00  0.00           O  
ATOM    611  H   GLY A 464      10.155   5.988  -5.544  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.288   6.740  -3.384  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       9.399   8.155  -3.922  1.00  0.00           H  
ATOM    614  N   THR A 465       7.824   5.345  -3.271  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.690   4.785  -2.554  1.00  0.00           C  
ATOM    616  C   THR A 465       6.775   3.261  -2.526  1.00  0.00           C  
ATOM    617  O   THR A 465       7.359   2.640  -3.419  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.339   5.237  -3.163  1.00  0.00           C  
ATOM    619  OG1 THR A 465       4.257   4.839  -2.312  1.00  0.00           O  
ATOM    620  CG2 THR A 465       5.128   4.654  -4.551  1.00  0.00           C  
ATOM    621  H   THR A 465       8.334   4.772  -3.882  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.737   5.150  -1.537  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.342   6.316  -3.242  1.00  0.00           H  
ATOM    624  HG1 THR A 465       3.786   5.623  -2.002  1.00  0.00           H  
ATOM    625 HG21 THR A 465       6.085   4.474  -5.018  1.00  0.00           H  
ATOM    626 HG22 THR A 465       4.561   5.350  -5.152  1.00  0.00           H  
ATOM    627 HG23 THR A 465       4.585   3.723  -4.472  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.290   2.686  -1.437  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.352   1.250  -1.212  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.029   0.610  -1.611  1.00  0.00           C  
ATOM    631  O   CYS A 466       3.973   1.003  -1.113  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.640   0.999   0.270  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.077  -0.712   0.705  1.00  0.00           S  
ATOM    634  H   CYS A 466       5.883   3.251  -0.748  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.150   0.840  -1.813  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.460   1.629   0.575  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       5.758   1.268   0.845  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.070  -0.326  -2.550  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.846  -0.930  -3.059  1.00  0.00           C  
ATOM    640  C   LYS A 467       3.958  -2.446  -3.131  1.00  0.00           C  
ATOM    641  O   LYS A 467       4.986  -2.983  -3.543  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.520  -0.382  -4.451  1.00  0.00           C  
ATOM    643  CG  LYS A 467       3.436   1.134  -4.511  1.00  0.00           C  
ATOM    644  CD  LYS A 467       2.987   1.620  -5.882  1.00  0.00           C  
ATOM    645  CE  LYS A 467       3.953   1.185  -6.970  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       3.573   1.719  -8.301  1.00  0.00           N  
ATOM    647  H   LYS A 467       5.934  -0.572  -2.954  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.044  -0.669  -2.383  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       4.287  -0.703  -5.140  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       2.570  -0.787  -4.770  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       2.730   1.477  -3.771  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       4.412   1.542  -4.296  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       2.012   1.209  -6.096  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       2.932   2.700  -5.872  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       4.941   1.539  -6.721  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       3.959   0.104  -7.014  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       3.243   2.702  -8.213  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       2.808   1.146  -8.717  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       4.396   1.696  -8.944  1.00  0.00           H  
ATOM    660  N   ASP A 468       2.866  -3.125  -2.806  1.00  0.00           N  
ATOM    661  CA  ASP A 468       2.798  -4.571  -2.932  1.00  0.00           C  
ATOM    662  C   ASP A 468       2.628  -4.951  -4.394  1.00  0.00           C  
ATOM    663  O   ASP A 468       2.242  -4.074  -5.198  1.00  0.00           O  
ATOM    664  CB  ASP A 468       1.633  -5.140  -2.118  1.00  0.00           C  
ATOM    665  CG  ASP A 468       0.284  -4.678  -2.632  1.00  0.00           C  
ATOM    666  OD1 ASP A 468      -0.023  -3.473  -2.507  1.00  0.00           O  
ATOM    667  OD2 ASP A 468      -0.469  -5.510  -3.183  1.00  0.00           O  
ATOM    668  OXT ASP A 468       2.895  -6.117  -4.745  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.057  -2.635  -2.556  1.00  0.00           H  
ATOM    670  HA  ASP A 468       3.726  -4.984  -2.565  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       1.665  -6.218  -2.164  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       1.732  -4.826  -1.090  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLY A 421      -9.562 -34.786  -4.580  1.00  0.00           N  
ATOM      2  CA  GLY A 421      -9.015 -35.825  -3.673  1.00  0.00           C  
ATOM      3  C   GLY A 421      -8.654 -35.265  -2.315  1.00  0.00           C  
ATOM      4  O   GLY A 421      -8.001 -34.223  -2.220  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -10.496 -35.079  -4.935  1.00  0.00           H  
ATOM      6  H2  GLY A 421      -8.919 -34.643  -5.387  1.00  0.00           H  
ATOM      7  H3  GLY A 421      -9.665 -33.880  -4.067  1.00  0.00           H  
ATOM      8  HA2 GLY A 421      -9.753 -36.604  -3.544  1.00  0.00           H  
ATOM      9  HA3 GLY A 421      -8.130 -36.251  -4.123  1.00  0.00           H  
ATOM     10  N   THR A 422      -9.053 -35.965  -1.262  1.00  0.00           N  
ATOM     11  CA  THR A 422      -8.754 -35.546   0.099  1.00  0.00           C  
ATOM     12  C   THR A 422      -7.335 -35.970   0.492  1.00  0.00           C  
ATOM     13  O   THR A 422      -7.128 -36.686   1.475  1.00  0.00           O  
ATOM     14  CB  THR A 422      -9.778 -36.136   1.091  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -11.100 -36.029   0.541  1.00  0.00           O  
ATOM     16  CG2 THR A 422      -9.734 -35.407   2.429  1.00  0.00           C  
ATOM     17  H   THR A 422      -9.545 -36.811  -1.405  1.00  0.00           H  
ATOM     18  HA  THR A 422      -8.820 -34.468   0.139  1.00  0.00           H  
ATOM     19  HB  THR A 422      -9.546 -37.179   1.254  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -11.045 -35.695  -0.368  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -10.696 -34.957   2.627  1.00  0.00           H  
ATOM     22 HG22 THR A 422      -8.976 -34.639   2.396  1.00  0.00           H  
ATOM     23 HG23 THR A 422      -9.498 -36.113   3.212  1.00  0.00           H  
ATOM     24  N   LYS A 423      -6.369 -35.582  -0.330  1.00  0.00           N  
ATOM     25  CA  LYS A 423      -4.977 -35.940  -0.109  1.00  0.00           C  
ATOM     26  C   LYS A 423      -4.400 -35.146   1.056  1.00  0.00           C  
ATOM     27  O   LYS A 423      -3.732 -35.698   1.926  1.00  0.00           O  
ATOM     28  CB  LYS A 423      -4.156 -35.684  -1.377  1.00  0.00           C  
ATOM     29  CG  LYS A 423      -2.695 -36.084  -1.257  1.00  0.00           C  
ATOM     30  CD  LYS A 423      -1.921 -35.746  -2.520  1.00  0.00           C  
ATOM     31  CE  LYS A 423      -0.471 -36.186  -2.420  1.00  0.00           C  
ATOM     32  NZ  LYS A 423       0.304 -35.817  -3.631  1.00  0.00           N  
ATOM     33  H   LYS A 423      -6.606 -35.054  -1.123  1.00  0.00           H  
ATOM     34  HA  LYS A 423      -4.940 -36.991   0.132  1.00  0.00           H  
ATOM     35  HB2 LYS A 423      -4.592 -36.242  -2.191  1.00  0.00           H  
ATOM     36  HB3 LYS A 423      -4.200 -34.631  -1.612  1.00  0.00           H  
ATOM     37  HG2 LYS A 423      -2.253 -35.559  -0.423  1.00  0.00           H  
ATOM     38  HG3 LYS A 423      -2.635 -37.150  -1.085  1.00  0.00           H  
ATOM     39  HD2 LYS A 423      -2.382 -36.247  -3.358  1.00  0.00           H  
ATOM     40  HD3 LYS A 423      -1.955 -34.677  -2.676  1.00  0.00           H  
ATOM     41  HE2 LYS A 423      -0.023 -35.714  -1.556  1.00  0.00           H  
ATOM     42  HE3 LYS A 423      -0.442 -37.257  -2.296  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423       0.632 -34.828  -3.558  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423      -0.292 -35.910  -4.481  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423       1.134 -36.441  -3.732  1.00  0.00           H  
ATOM     46  N   ALA A 424      -4.662 -33.848   1.062  1.00  0.00           N  
ATOM     47  CA  ALA A 424      -4.178 -32.975   2.120  1.00  0.00           C  
ATOM     48  C   ALA A 424      -5.115 -32.998   3.321  1.00  0.00           C  
ATOM     49  O   ALA A 424      -6.339 -32.970   3.170  1.00  0.00           O  
ATOM     50  CB  ALA A 424      -4.013 -31.554   1.601  1.00  0.00           C  
ATOM     51  H   ALA A 424      -5.216 -33.468   0.343  1.00  0.00           H  
ATOM     52  HA  ALA A 424      -3.206 -33.334   2.428  1.00  0.00           H  
ATOM     53  HB1 ALA A 424      -4.402 -31.493   0.595  1.00  0.00           H  
ATOM     54  HB2 ALA A 424      -2.967 -31.289   1.599  1.00  0.00           H  
ATOM     55  HB3 ALA A 424      -4.557 -30.875   2.239  1.00  0.00           H  
ATOM     56  N   SER A 425      -4.536 -32.992   4.508  1.00  0.00           N  
ATOM     57  CA  SER A 425      -5.310 -32.956   5.735  1.00  0.00           C  
ATOM     58  C   SER A 425      -4.838 -31.806   6.620  1.00  0.00           C  
ATOM     59  O   SER A 425      -5.351 -30.689   6.511  1.00  0.00           O  
ATOM     60  CB  SER A 425      -5.194 -34.297   6.466  1.00  0.00           C  
ATOM     61  OG  SER A 425      -3.847 -34.751   6.486  1.00  0.00           O  
ATOM     62  H   SER A 425      -3.553 -32.953   4.563  1.00  0.00           H  
ATOM     63  HA  SER A 425      -6.344 -32.790   5.468  1.00  0.00           H  
ATOM     64  HB2 SER A 425      -5.537 -34.179   7.482  1.00  0.00           H  
ATOM     65  HB3 SER A 425      -5.802 -35.034   5.964  1.00  0.00           H  
ATOM     66  HG  SER A 425      -3.530 -34.860   5.575  1.00  0.00           H  
ATOM     67  N   LYS A 426      -3.790 -32.058   7.404  1.00  0.00           N  
ATOM     68  CA  LYS A 426      -3.172 -31.034   8.244  1.00  0.00           C  
ATOM     69  C   LYS A 426      -4.216 -30.401   9.167  1.00  0.00           C  
ATOM     70  O   LYS A 426      -4.559 -29.224   9.038  1.00  0.00           O  
ATOM     71  CB  LYS A 426      -2.483 -29.976   7.372  1.00  0.00           C  
ATOM     72  CG  LYS A 426      -1.457 -29.135   8.116  1.00  0.00           C  
ATOM     73  CD  LYS A 426      -0.606 -28.316   7.157  1.00  0.00           C  
ATOM     74  CE  LYS A 426      -1.430 -27.276   6.406  1.00  0.00           C  
ATOM     75  NZ  LYS A 426      -1.847 -26.148   7.278  1.00  0.00           N  
ATOM     76  H   LYS A 426      -3.390 -32.956   7.382  1.00  0.00           H  
ATOM     77  HA  LYS A 426      -2.426 -31.521   8.855  1.00  0.00           H  
ATOM     78  HB2 LYS A 426      -1.982 -30.472   6.554  1.00  0.00           H  
ATOM     79  HB3 LYS A 426      -3.235 -29.312   6.970  1.00  0.00           H  
ATOM     80  HG2 LYS A 426      -1.974 -28.463   8.785  1.00  0.00           H  
ATOM     81  HG3 LYS A 426      -0.814 -29.789   8.685  1.00  0.00           H  
ATOM     82  HD2 LYS A 426       0.166 -27.810   7.718  1.00  0.00           H  
ATOM     83  HD3 LYS A 426      -0.151 -28.984   6.440  1.00  0.00           H  
ATOM     84  HE2 LYS A 426      -0.837 -26.888   5.592  1.00  0.00           H  
ATOM     85  HE3 LYS A 426      -2.311 -27.758   6.008  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426      -2.588 -25.581   6.809  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426      -1.032 -25.530   7.478  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426      -2.222 -26.508   8.184  1.00  0.00           H  
ATOM     89  N   SER A 427      -4.802 -31.238  10.015  1.00  0.00           N  
ATOM     90  CA  SER A 427      -5.883 -30.831  10.901  1.00  0.00           C  
ATOM     91  C   SER A 427      -5.392 -29.883  11.997  1.00  0.00           C  
ATOM     92  O   SER A 427      -6.189 -29.155  12.597  1.00  0.00           O  
ATOM     93  CB  SER A 427      -6.538 -32.066  11.519  1.00  0.00           C  
ATOM     94  OG  SER A 427      -5.563 -32.965  12.026  1.00  0.00           O  
ATOM     95  H   SER A 427      -4.532 -32.184  10.007  1.00  0.00           H  
ATOM     96  HA  SER A 427      -6.617 -30.313  10.303  1.00  0.00           H  
ATOM     97  HB2 SER A 427      -7.182 -31.761  12.331  1.00  0.00           H  
ATOM     98  HB3 SER A 427      -7.123 -32.574  10.767  1.00  0.00           H  
ATOM     99  HG  SER A 427      -5.806 -33.223  12.929  1.00  0.00           H  
ATOM    100  N   GLY A 428      -4.089 -29.899  12.259  1.00  0.00           N  
ATOM    101  CA  GLY A 428      -3.518 -29.028  13.269  1.00  0.00           C  
ATOM    102  C   GLY A 428      -3.682 -27.560  12.924  1.00  0.00           C  
ATOM    103  O   GLY A 428      -4.090 -27.219  11.812  1.00  0.00           O  
ATOM    104  H   GLY A 428      -3.501 -30.501  11.744  1.00  0.00           H  
ATOM    105  HA2 GLY A 428      -4.005 -29.223  14.214  1.00  0.00           H  
ATOM    106  HA3 GLY A 428      -2.466 -29.247  13.367  1.00  0.00           H  
ATOM    107  N   VAL A 429      -3.349 -26.690  13.867  1.00  0.00           N  
ATOM    108  CA  VAL A 429      -3.436 -25.256  13.636  1.00  0.00           C  
ATOM    109  C   VAL A 429      -2.404 -24.828  12.597  1.00  0.00           C  
ATOM    110  O   VAL A 429      -1.219 -25.161  12.711  1.00  0.00           O  
ATOM    111  CB  VAL A 429      -3.218 -24.454  14.940  1.00  0.00           C  
ATOM    112  CG1 VAL A 429      -3.398 -22.963  14.696  1.00  0.00           C  
ATOM    113  CG2 VAL A 429      -4.161 -24.935  16.029  1.00  0.00           C  
ATOM    114  H   VAL A 429      -2.992 -27.018  14.720  1.00  0.00           H  
ATOM    115  HA  VAL A 429      -4.425 -25.036  13.262  1.00  0.00           H  
ATOM    116  HB  VAL A 429      -2.203 -24.621  15.274  1.00  0.00           H  
ATOM    117 HG11 VAL A 429      -3.313 -22.758  13.639  1.00  0.00           H  
ATOM    118 HG12 VAL A 429      -2.635 -22.416  15.231  1.00  0.00           H  
ATOM    119 HG13 VAL A 429      -4.374 -22.656  15.045  1.00  0.00           H  
ATOM    120 HG21 VAL A 429      -5.077 -24.364  15.989  1.00  0.00           H  
ATOM    121 HG22 VAL A 429      -3.695 -24.802  16.993  1.00  0.00           H  
ATOM    122 HG23 VAL A 429      -4.383 -25.980  15.875  1.00  0.00           H  
ATOM    123  N   PRO A 430      -2.850 -24.145  11.537  1.00  0.00           N  
ATOM    124  CA  PRO A 430      -1.971 -23.710  10.450  1.00  0.00           C  
ATOM    125  C   PRO A 430      -0.911 -22.720  10.918  1.00  0.00           C  
ATOM    126  O   PRO A 430      -1.155 -21.916  11.823  1.00  0.00           O  
ATOM    127  CB  PRO A 430      -2.920 -23.042   9.448  1.00  0.00           C  
ATOM    128  CG  PRO A 430      -4.151 -22.726  10.226  1.00  0.00           C  
ATOM    129  CD  PRO A 430      -4.254 -23.779  11.290  1.00  0.00           C  
ATOM    130  HA  PRO A 430      -1.485 -24.550   9.978  1.00  0.00           H  
ATOM    131  HB2 PRO A 430      -2.462 -22.145   9.058  1.00  0.00           H  
ATOM    132  HB3 PRO A 430      -3.132 -23.725   8.639  1.00  0.00           H  
ATOM    133  HG2 PRO A 430      -4.060 -21.747  10.676  1.00  0.00           H  
ATOM    134  HG3 PRO A 430      -5.014 -22.761   9.578  1.00  0.00           H  
ATOM    135  HD2 PRO A 430      -4.710 -23.372  12.181  1.00  0.00           H  
ATOM    136  HD3 PRO A 430      -4.818 -24.629  10.928  1.00  0.00           H  
ATOM    137  N   VAL A 431       0.256 -22.773  10.290  1.00  0.00           N  
ATOM    138  CA  VAL A 431       1.347 -21.858  10.609  1.00  0.00           C  
ATOM    139  C   VAL A 431       1.089 -20.491   9.970  1.00  0.00           C  
ATOM    140  O   VAL A 431       1.807 -20.057   9.068  1.00  0.00           O  
ATOM    141  CB  VAL A 431       2.712 -22.411  10.142  1.00  0.00           C  
ATOM    142  CG1 VAL A 431       3.850 -21.574  10.701  1.00  0.00           C  
ATOM    143  CG2 VAL A 431       2.871 -23.866  10.556  1.00  0.00           C  
ATOM    144  H   VAL A 431       0.376 -23.425   9.563  1.00  0.00           H  
ATOM    145  HA  VAL A 431       1.377 -21.740  11.683  1.00  0.00           H  
ATOM    146  HB  VAL A 431       2.753 -22.357   9.063  1.00  0.00           H  
ATOM    147 HG11 VAL A 431       3.684 -20.533  10.462  1.00  0.00           H  
ATOM    148 HG12 VAL A 431       4.783 -21.900  10.266  1.00  0.00           H  
ATOM    149 HG13 VAL A 431       3.891 -21.693  11.773  1.00  0.00           H  
ATOM    150 HG21 VAL A 431       3.278 -23.913  11.556  1.00  0.00           H  
ATOM    151 HG22 VAL A 431       3.540 -24.365   9.872  1.00  0.00           H  
ATOM    152 HG23 VAL A 431       1.907 -24.353  10.537  1.00  0.00           H  
ATOM    153  N   THR A 432      -0.025 -19.887  10.352  1.00  0.00           N  
ATOM    154  CA  THR A 432      -0.466 -18.631   9.775  1.00  0.00           C  
ATOM    155  C   THR A 432       0.429 -17.475  10.218  1.00  0.00           C  
ATOM    156  O   THR A 432       0.525 -16.460   9.522  1.00  0.00           O  
ATOM    157  CB  THR A 432      -1.924 -18.338  10.177  1.00  0.00           C  
ATOM    158  OG1 THR A 432      -2.716 -19.519   9.998  1.00  0.00           O  
ATOM    159  CG2 THR A 432      -2.510 -17.207   9.347  1.00  0.00           C  
ATOM    160  H   THR A 432      -0.608 -20.338  11.007  1.00  0.00           H  
ATOM    161  HA  THR A 432      -0.419 -18.722   8.700  1.00  0.00           H  
ATOM    162  HB  THR A 432      -1.944 -18.051  11.217  1.00  0.00           H  
ATOM    163  HG1 THR A 432      -2.713 -19.765   9.061  1.00  0.00           H  
ATOM    164 HG21 THR A 432      -1.729 -16.504   9.097  1.00  0.00           H  
ATOM    165 HG22 THR A 432      -3.279 -16.705   9.914  1.00  0.00           H  
ATOM    166 HG23 THR A 432      -2.936 -17.609   8.439  1.00  0.00           H  
ATOM    167  N   GLN A 433       1.012 -17.616  11.414  1.00  0.00           N  
ATOM    168  CA  GLN A 433       1.834 -16.578  12.047  1.00  0.00           C  
ATOM    169  C   GLN A 433       1.137 -15.219  11.984  1.00  0.00           C  
ATOM    170  O   GLN A 433      -0.059 -15.137  12.271  1.00  0.00           O  
ATOM    171  CB  GLN A 433       3.266 -16.520  11.463  1.00  0.00           C  
ATOM    172  CG  GLN A 433       3.360 -16.222   9.971  1.00  0.00           C  
ATOM    173  CD  GLN A 433       4.782 -15.965   9.516  1.00  0.00           C  
ATOM    174  OE1 GLN A 433       5.473 -15.103  10.064  1.00  0.00           O  
ATOM    175  NE2 GLN A 433       5.222 -16.694   8.507  1.00  0.00           N  
ATOM    176  H   GLN A 433       0.822 -18.435  11.929  1.00  0.00           H  
ATOM    177  HA  GLN A 433       1.916 -16.847  13.092  1.00  0.00           H  
ATOM    178  HB2 GLN A 433       3.813 -15.752  11.986  1.00  0.00           H  
ATOM    179  HB3 GLN A 433       3.747 -17.471  11.644  1.00  0.00           H  
ATOM    180  HG2 GLN A 433       2.971 -17.068   9.423  1.00  0.00           H  
ATOM    181  HG3 GLN A 433       2.764 -15.347   9.753  1.00  0.00           H  
ATOM    182 HE21 GLN A 433       4.615 -17.357   8.110  1.00  0.00           H  
ATOM    183 HE22 GLN A 433       6.135 -16.529   8.182  1.00  0.00           H  
ATOM    184  N   THR A 434       1.889 -14.167  11.633  1.00  0.00           N  
ATOM    185  CA  THR A 434       1.367 -12.801  11.509  1.00  0.00           C  
ATOM    186  C   THR A 434       0.496 -12.421  12.713  1.00  0.00           C  
ATOM    187  O   THR A 434      -0.486 -11.687  12.595  1.00  0.00           O  
ATOM    188  CB  THR A 434       0.617 -12.588  10.159  1.00  0.00           C  
ATOM    189  OG1 THR A 434       0.435 -11.191   9.905  1.00  0.00           O  
ATOM    190  CG2 THR A 434      -0.742 -13.282  10.116  1.00  0.00           C  
ATOM    191  H   THR A 434       2.837 -14.313  11.440  1.00  0.00           H  
ATOM    192  HA  THR A 434       2.225 -12.141  11.506  1.00  0.00           H  
ATOM    193  HB  THR A 434       1.229 -13.001   9.371  1.00  0.00           H  
ATOM    194  HG1 THR A 434      -0.150 -10.818  10.579  1.00  0.00           H  
ATOM    195 HG21 THR A 434      -1.459 -12.702  10.680  1.00  0.00           H  
ATOM    196 HG22 THR A 434      -0.657 -14.268  10.548  1.00  0.00           H  
ATOM    197 HG23 THR A 434      -1.070 -13.365   9.092  1.00  0.00           H  
ATOM    198  N   GLN A 435       0.932 -12.855  13.888  1.00  0.00           N  
ATOM    199  CA  GLN A 435       0.245 -12.547  15.131  1.00  0.00           C  
ATOM    200  C   GLN A 435       0.490 -11.102  15.533  1.00  0.00           C  
ATOM    201  O   GLN A 435      -0.435 -10.399  15.932  1.00  0.00           O  
ATOM    202  CB  GLN A 435       0.719 -13.484  16.244  1.00  0.00           C  
ATOM    203  CG  GLN A 435       0.447 -14.952  15.960  1.00  0.00           C  
ATOM    204  CD  GLN A 435       1.101 -15.872  16.968  1.00  0.00           C  
ATOM    205  OE1 GLN A 435       2.325 -15.906  17.092  1.00  0.00           O  
ATOM    206  NE2 GLN A 435       0.295 -16.627  17.695  1.00  0.00           N  
ATOM    207  H   GLN A 435       1.775 -13.355  13.925  1.00  0.00           H  
ATOM    208  HA  GLN A 435      -0.813 -12.693  14.973  1.00  0.00           H  
ATOM    209  HB2 GLN A 435       1.784 -13.356  16.376  1.00  0.00           H  
ATOM    210  HB3 GLN A 435       0.218 -13.217  17.162  1.00  0.00           H  
ATOM    211  HG2 GLN A 435      -0.620 -15.117  15.983  1.00  0.00           H  
ATOM    212  HG3 GLN A 435       0.825 -15.192  14.976  1.00  0.00           H  
ATOM    213 HE21 GLN A 435      -0.677 -16.554  17.549  1.00  0.00           H  
ATOM    214 HE22 GLN A 435       0.701 -17.237  18.360  1.00  0.00           H  
ATOM    215  N   THR A 436       1.743 -10.678  15.441  1.00  0.00           N  
ATOM    216  CA  THR A 436       2.131  -9.332  15.840  1.00  0.00           C  
ATOM    217  C   THR A 436       1.479  -8.271  14.953  1.00  0.00           C  
ATOM    218  O   THR A 436       0.843  -7.343  15.455  1.00  0.00           O  
ATOM    219  CB  THR A 436       3.663  -9.173  15.800  1.00  0.00           C  
ATOM    220  OG1 THR A 436       4.272 -10.178  16.623  1.00  0.00           O  
ATOM    221  CG2 THR A 436       4.086  -7.793  16.286  1.00  0.00           C  
ATOM    222  H   THR A 436       2.435 -11.297  15.115  1.00  0.00           H  
ATOM    223  HA  THR A 436       1.804  -9.181  16.858  1.00  0.00           H  
ATOM    224  HB  THR A 436       4.000  -9.299  14.781  1.00  0.00           H  
ATOM    225  HG1 THR A 436       3.591 -10.586  17.188  1.00  0.00           H  
ATOM    226 HG21 THR A 436       4.818  -7.381  15.607  1.00  0.00           H  
ATOM    227 HG22 THR A 436       4.518  -7.877  17.273  1.00  0.00           H  
ATOM    228 HG23 THR A 436       3.224  -7.145  16.323  1.00  0.00           H  
ATOM    229  N   ALA A 437       1.613  -8.428  13.642  1.00  0.00           N  
ATOM    230  CA  ALA A 437       1.034  -7.479  12.697  1.00  0.00           C  
ATOM    231  C   ALA A 437       1.114  -7.998  11.273  1.00  0.00           C  
ATOM    232  O   ALA A 437       2.097  -8.634  10.887  1.00  0.00           O  
ATOM    233  CB  ALA A 437       1.733  -6.130  12.792  1.00  0.00           C  
ATOM    234  H   ALA A 437       2.112  -9.205  13.298  1.00  0.00           H  
ATOM    235  HA  ALA A 437      -0.005  -7.339  12.960  1.00  0.00           H  
ATOM    236  HB1 ALA A 437       2.641  -6.151  12.209  1.00  0.00           H  
ATOM    237  HB2 ALA A 437       1.973  -5.923  13.825  1.00  0.00           H  
ATOM    238  HB3 ALA A 437       1.080  -5.356  12.413  1.00  0.00           H  
ATOM    239  N   GLY A 438       0.084  -7.712  10.495  1.00  0.00           N  
ATOM    240  CA  GLY A 438       0.054  -8.125   9.111  1.00  0.00           C  
ATOM    241  C   GLY A 438      -1.111  -7.514   8.368  1.00  0.00           C  
ATOM    242  O   GLY A 438      -2.238  -7.528   8.869  1.00  0.00           O  
ATOM    243  H   GLY A 438      -0.672  -7.204  10.868  1.00  0.00           H  
ATOM    244  HA2 GLY A 438       0.975  -7.822   8.633  1.00  0.00           H  
ATOM    245  HA3 GLY A 438      -0.028  -9.201   9.067  1.00  0.00           H  
ATOM    246  N   ALA A 439      -0.823  -6.920   7.210  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -1.835  -6.248   6.395  1.00  0.00           C  
ATOM    248  C   ALA A 439      -2.516  -5.129   7.179  1.00  0.00           C  
ATOM    249  O   ALA A 439      -3.736  -4.966   7.127  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -2.861  -7.246   5.871  1.00  0.00           C  
ATOM    251  H   ALA A 439       0.116  -6.899   6.911  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -1.331  -5.813   5.544  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -3.590  -7.452   6.641  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -2.364  -8.163   5.593  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -3.359  -6.829   5.008  1.00  0.00           H  
ATOM    256  N   ASP A 440      -1.712  -4.365   7.905  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -2.210  -3.247   8.701  1.00  0.00           C  
ATOM    258  C   ASP A 440      -2.538  -2.049   7.813  1.00  0.00           C  
ATOM    259  O   ASP A 440      -2.110  -1.994   6.658  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -1.188  -2.863   9.781  1.00  0.00           C  
ATOM    261  CG  ASP A 440       0.187  -2.549   9.219  1.00  0.00           C  
ATOM    262  OD1 ASP A 440       0.341  -1.516   8.535  1.00  0.00           O  
ATOM    263  OD2 ASP A 440       1.124  -3.343   9.453  1.00  0.00           O  
ATOM    264  H   ASP A 440      -0.748  -4.539   7.884  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -3.120  -3.573   9.185  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -1.545  -1.990  10.306  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -1.090  -3.681  10.480  1.00  0.00           H  
ATOM    268  N   THR A 441      -3.374  -1.150   8.326  1.00  0.00           N  
ATOM    269  CA  THR A 441      -3.832   0.011   7.566  1.00  0.00           C  
ATOM    270  C   THR A 441      -2.659   0.822   7.023  1.00  0.00           C  
ATOM    271  O   THR A 441      -1.796   1.270   7.781  1.00  0.00           O  
ATOM    272  CB  THR A 441      -4.710   0.922   8.446  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -5.706   0.139   9.116  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -5.386   1.998   7.610  1.00  0.00           C  
ATOM    275  H   THR A 441      -3.731  -1.295   9.227  1.00  0.00           H  
ATOM    276  HA  THR A 441      -4.429  -0.345   6.739  1.00  0.00           H  
ATOM    277  HB  THR A 441      -4.080   1.399   9.183  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -5.979  -0.592   8.541  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -6.412   1.719   7.424  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -4.864   2.103   6.670  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -5.360   2.938   8.142  1.00  0.00           H  
ATOM    282  N   THR A 442      -2.632   1.001   5.707  1.00  0.00           N  
ATOM    283  CA  THR A 442      -1.553   1.730   5.052  1.00  0.00           C  
ATOM    284  C   THR A 442      -1.823   1.873   3.556  1.00  0.00           C  
ATOM    285  O   THR A 442      -1.238   2.736   2.900  1.00  0.00           O  
ATOM    286  CB  THR A 442      -0.189   1.024   5.261  1.00  0.00           C  
ATOM    287  OG1 THR A 442       0.881   1.838   4.764  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -0.156  -0.330   4.567  1.00  0.00           C  
ATOM    289  H   THR A 442      -3.356   0.619   5.159  1.00  0.00           H  
ATOM    290  HA  THR A 442      -1.497   2.714   5.494  1.00  0.00           H  
ATOM    291  HB  THR A 442      -0.046   0.866   6.321  1.00  0.00           H  
ATOM    292  HG1 THR A 442       0.591   2.297   3.956  1.00  0.00           H  
ATOM    293 HG21 THR A 442       0.178  -0.206   3.542  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -1.145  -0.762   4.570  1.00  0.00           H  
ATOM    295 HG23 THR A 442       0.526  -0.987   5.087  1.00  0.00           H  
ATOM    296  N   ALA A 443      -2.620   0.944   3.019  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -2.890   0.842   1.583  1.00  0.00           C  
ATOM    298  C   ALA A 443      -1.698   0.229   0.853  1.00  0.00           C  
ATOM    299  O   ALA A 443      -0.544   0.569   1.122  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -3.275   2.187   0.976  1.00  0.00           C  
ATOM    301  H   ALA A 443      -2.974   0.242   3.604  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -3.733   0.175   1.465  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -2.712   2.348   0.069  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -3.054   2.977   1.681  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -4.332   2.193   0.752  1.00  0.00           H  
ATOM    306  N   GLU A 444      -1.988  -0.761   0.013  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -0.976  -1.515  -0.708  1.00  0.00           C  
ATOM    308  C   GLU A 444       0.011  -2.177   0.250  1.00  0.00           C  
ATOM    309  O   GLU A 444       1.156  -2.451  -0.108  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -0.246  -0.619  -1.700  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -0.036  -1.286  -3.038  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -1.211  -1.117  -3.980  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -2.164  -0.389  -3.638  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -1.175  -1.697  -5.082  1.00  0.00           O  
ATOM    315  H   GLU A 444      -2.925  -1.026  -0.100  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -1.487  -2.293  -1.249  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -0.824   0.281  -1.853  1.00  0.00           H  
ATOM    318  HB3 GLU A 444       0.720  -0.356  -1.294  1.00  0.00           H  
ATOM    319  HG2 GLU A 444       0.843  -0.869  -3.500  1.00  0.00           H  
ATOM    320  HG3 GLU A 444       0.111  -2.340  -2.865  1.00  0.00           H  
ATOM    321  N   LYS A 445      -0.477  -2.449   1.453  1.00  0.00           N  
ATOM    322  CA  LYS A 445       0.266  -3.139   2.507  1.00  0.00           C  
ATOM    323  C   LYS A 445       1.638  -2.512   2.760  1.00  0.00           C  
ATOM    324  O   LYS A 445       2.542  -3.180   3.266  1.00  0.00           O  
ATOM    325  CB  LYS A 445       0.434  -4.613   2.133  1.00  0.00           C  
ATOM    326  CG  LYS A 445       0.722  -5.519   3.317  1.00  0.00           C  
ATOM    327  CD  LYS A 445       1.549  -6.728   2.906  1.00  0.00           C  
ATOM    328  CE  LYS A 445       2.947  -6.314   2.470  1.00  0.00           C  
ATOM    329  NZ  LYS A 445       3.756  -7.461   1.982  1.00  0.00           N  
ATOM    330  H   LYS A 445      -1.403  -2.208   1.628  1.00  0.00           H  
ATOM    331  HA  LYS A 445      -0.315  -3.077   3.416  1.00  0.00           H  
ATOM    332  HB2 LYS A 445      -0.474  -4.956   1.660  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       1.250  -4.701   1.431  1.00  0.00           H  
ATOM    334  HG2 LYS A 445       1.266  -4.959   4.062  1.00  0.00           H  
ATOM    335  HG3 LYS A 445      -0.217  -5.856   3.730  1.00  0.00           H  
ATOM    336  HD2 LYS A 445       1.629  -7.401   3.747  1.00  0.00           H  
ATOM    337  HD3 LYS A 445       1.057  -7.228   2.085  1.00  0.00           H  
ATOM    338  HE2 LYS A 445       2.860  -5.587   1.677  1.00  0.00           H  
ATOM    339  HE3 LYS A 445       3.450  -5.863   3.315  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445       4.742  -7.372   2.318  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445       3.758  -7.485   0.938  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445       3.364  -8.359   2.339  1.00  0.00           H  
ATOM    343  N   CYS A 446       1.819  -1.249   2.372  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.134  -0.639   2.473  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.150   0.860   2.168  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.091   1.551   2.567  1.00  0.00           O  
ATOM    347  CB  CYS A 446       4.084  -1.362   1.530  1.00  0.00           C  
ATOM    348  SG  CYS A 446       5.339  -2.375   2.380  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.091  -0.768   1.929  1.00  0.00           H  
ATOM    350  HA  CYS A 446       3.482  -0.784   3.483  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       3.509  -2.021   0.896  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       4.587  -0.639   0.920  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.198   1.342   1.365  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.211   2.742   0.933  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.260   3.683   2.132  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.356   3.692   2.965  1.00  0.00           O  
ATOM    357  CB  LYS A 447       0.991   3.053   0.061  1.00  0.00           C  
ATOM    358  CG  LYS A 447       0.962   4.481  -0.463  1.00  0.00           C  
ATOM    359  CD  LYS A 447      -0.232   4.727  -1.371  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -0.140   3.914  -2.652  1.00  0.00           C  
ATOM    361  NZ  LYS A 447       1.019   4.316  -3.492  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.516   0.738   1.004  1.00  0.00           H  
ATOM    363  HA  LYS A 447       3.105   2.889   0.344  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       0.988   2.380  -0.782  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.098   2.889   0.645  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       0.910   5.160   0.375  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       1.869   4.666  -1.021  1.00  0.00           H  
ATOM    368  HD2 LYS A 447      -1.134   4.450  -0.846  1.00  0.00           H  
ATOM    369  HD3 LYS A 447      -0.269   5.775  -1.624  1.00  0.00           H  
ATOM    370  HE2 LYS A 447      -0.039   2.871  -2.393  1.00  0.00           H  
ATOM    371  HE3 LYS A 447      -1.050   4.055  -3.217  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447       1.381   3.491  -4.019  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447       1.784   4.699  -2.901  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447       0.728   5.047  -4.181  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.371   4.385   2.269  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.579   5.220   3.430  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.954   5.006   4.021  1.00  0.00           C  
ATOM    378  O   GLY A 448       5.552   5.925   4.580  1.00  0.00           O  
ATOM    379  H   GLY A 448       4.096   4.273   1.612  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.472   6.256   3.145  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.834   4.979   4.176  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.460   3.787   3.877  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.789   3.441   4.365  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.860   4.234   3.636  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.835   4.337   2.408  1.00  0.00           O  
ATOM    386  CB  LYS A 449       7.070   1.948   4.176  1.00  0.00           C  
ATOM    387  CG  LYS A 449       6.344   1.047   5.154  1.00  0.00           C  
ATOM    388  CD  LYS A 449       6.697  -0.411   4.919  1.00  0.00           C  
ATOM    389  CE  LYS A 449       6.101  -1.310   5.986  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       6.423  -2.744   5.753  1.00  0.00           N  
ATOM    391  H   LYS A 449       4.933   3.105   3.399  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.831   3.678   5.418  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       6.777   1.665   3.177  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       8.131   1.779   4.290  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       6.626   1.320   6.159  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       5.279   1.177   5.027  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       6.314  -0.712   3.955  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       7.772  -0.517   4.931  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       6.501  -1.013   6.944  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       5.027  -1.185   5.990  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       7.118  -3.074   6.458  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       6.827  -2.871   4.801  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       5.559  -3.326   5.830  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.868   4.668   4.377  1.00  0.00           N  
ATOM    405  CA  GLY A 450      10.025   5.278   3.758  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.866   4.236   3.054  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.586   3.042   3.161  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.882   4.462   5.333  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.696   6.017   3.041  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.623   5.759   4.517  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.877   4.669   2.317  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.728   3.748   1.575  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.355   2.710   2.503  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.449   1.531   2.161  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.829   4.507   0.836  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.719   3.607  -0.007  1.00  0.00           C  
ATOM    417  CD  GLU A 451      16.060   4.231  -0.333  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      16.359   5.325   0.187  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.838   3.610  -1.088  1.00  0.00           O  
ATOM    420  H   GLU A 451      12.043   5.639   2.255  1.00  0.00           H  
ATOM    421  HA  GLU A 451      12.111   3.237   0.851  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.372   5.237   0.183  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.446   5.018   1.558  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      14.890   2.687   0.532  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      14.207   3.388  -0.933  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.801   3.159   3.670  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.450   2.276   4.630  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.430   1.333   5.263  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.679   0.132   5.393  1.00  0.00           O  
ATOM    430  CB  LYS A 452      15.170   3.090   5.708  1.00  0.00           C  
ATOM    431  CG  LYS A 452      16.070   4.178   5.143  1.00  0.00           C  
ATOM    432  CD  LYS A 452      17.014   3.638   4.079  1.00  0.00           C  
ATOM    433  CE  LYS A 452      17.826   4.750   3.432  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      16.966   5.768   2.764  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.699   4.114   3.886  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.178   1.686   4.092  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      14.432   3.557   6.343  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.776   2.422   6.303  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      15.454   4.946   4.703  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      16.654   4.599   5.948  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      17.689   2.930   4.536  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      16.430   3.141   3.316  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      18.415   5.237   4.196  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      18.486   4.313   2.697  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      16.698   5.446   1.807  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      17.486   6.670   2.676  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      16.099   5.935   3.319  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.261   1.874   5.594  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.169   1.075   6.149  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.697   0.044   5.136  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.286  -1.061   5.492  1.00  0.00           O  
ATOM    452  CB  ASP A 453       9.993   1.965   6.558  1.00  0.00           C  
ATOM    453  CG  ASP A 453      10.236   2.710   7.854  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      11.291   2.500   8.486  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       9.364   3.508   8.257  1.00  0.00           O  
ATOM    456  H   ASP A 453      12.115   2.831   5.423  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.544   0.561   7.022  1.00  0.00           H  
ATOM    458  HB2 ASP A 453       9.815   2.691   5.778  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.111   1.351   6.676  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.721   0.434   3.873  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.305  -0.429   2.786  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.286  -1.582   2.614  1.00  0.00           C  
ATOM    463  O   CYS A 454      12.382  -1.398   2.081  1.00  0.00           O  
ATOM    464  CB  CYS A 454      10.236   0.374   1.483  1.00  0.00           C  
ATOM    465  SG  CYS A 454       9.380  -0.482   0.123  1.00  0.00           S  
ATOM    466  H   CYS A 454      11.017   1.347   3.666  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.325  -0.820   3.019  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.719   1.311   1.660  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      11.242   0.586   1.153  1.00  0.00           H  
ATOM    470  N   LYS A 455      10.859  -2.783   2.969  1.00  0.00           N  
ATOM    471  CA  LYS A 455      11.668  -3.966   2.719  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.407  -4.456   1.309  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.258  -4.604   0.919  1.00  0.00           O  
ATOM    474  CB  LYS A 455      11.360  -5.075   3.726  1.00  0.00           C  
ATOM    475  CG  LYS A 455      12.187  -4.999   5.002  1.00  0.00           C  
ATOM    476  CD  LYS A 455      11.906  -3.732   5.789  1.00  0.00           C  
ATOM    477  CE  LYS A 455      12.704  -3.693   7.077  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      12.397  -4.856   7.951  1.00  0.00           N  
ATOM    479  H   LYS A 455       9.939  -2.887   3.307  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.708  -3.684   2.806  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      10.316  -5.019   3.995  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      11.550  -6.031   3.257  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      11.951  -5.851   5.622  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      13.233  -5.023   4.740  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      12.174  -2.877   5.186  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      10.852  -3.693   6.027  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      13.756  -3.703   6.837  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      12.464  -2.783   7.606  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      13.106  -5.606   7.813  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      11.451  -5.239   7.724  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      12.407  -4.563   8.954  1.00  0.00           H  
ATOM    492  N   SER A 456      12.465  -4.634   0.532  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.325  -5.014  -0.870  1.00  0.00           C  
ATOM    494  C   SER A 456      11.583  -6.348  -1.039  1.00  0.00           C  
ATOM    495  O   SER A 456      10.632  -6.423  -1.822  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.697  -5.057  -1.554  1.00  0.00           C  
ATOM    497  OG  SER A 456      13.572  -5.254  -2.950  1.00  0.00           O  
ATOM    498  H   SER A 456      13.360  -4.449   0.891  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.727  -4.248  -1.342  1.00  0.00           H  
ATOM    500  HB2 SER A 456      14.209  -4.122  -1.382  1.00  0.00           H  
ATOM    501  HB3 SER A 456      14.279  -5.867  -1.139  1.00  0.00           H  
ATOM    502  HG  SER A 456      13.486  -4.398  -3.389  1.00  0.00           H  
ATOM    503  N   PRO A 457      11.969  -7.422  -0.314  1.00  0.00           N  
ATOM    504  CA  PRO A 457      11.277  -8.709  -0.416  1.00  0.00           C  
ATOM    505  C   PRO A 457       9.811  -8.595  -0.005  1.00  0.00           C  
ATOM    506  O   PRO A 457       8.945  -9.286  -0.539  1.00  0.00           O  
ATOM    507  CB  PRO A 457      12.042  -9.623   0.549  1.00  0.00           C  
ATOM    508  CG  PRO A 457      12.769  -8.705   1.466  1.00  0.00           C  
ATOM    509  CD  PRO A 457      13.075  -7.477   0.662  1.00  0.00           C  
ATOM    510  HA  PRO A 457      11.336  -9.108  -1.417  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      11.341 -10.246   1.087  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      12.725 -10.244  -0.010  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      12.145  -8.455   2.313  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      13.685  -9.170   1.801  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      13.074  -6.599   1.294  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      14.025  -7.582   0.160  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.546  -7.714   0.951  1.00  0.00           N  
ATOM    518  CA  ASP A 458       8.197  -7.497   1.454  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.373  -6.631   0.496  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.227  -6.957   0.185  1.00  0.00           O  
ATOM    521  CB  ASP A 458       8.267  -6.851   2.841  1.00  0.00           C  
ATOM    522  CG  ASP A 458       6.905  -6.547   3.428  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       6.016  -7.426   3.377  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       6.732  -5.447   3.995  1.00  0.00           O  
ATOM    525  H   ASP A 458      10.282  -7.192   1.327  1.00  0.00           H  
ATOM    526  HA  ASP A 458       7.720  -8.461   1.542  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       8.782  -7.520   3.514  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       8.820  -5.926   2.769  1.00  0.00           H  
ATOM    529  N   CYS A 459       7.967  -5.547   0.011  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.279  -4.631  -0.891  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.265  -4.031  -1.883  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.404  -3.733  -1.533  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.615  -3.496  -0.106  1.00  0.00           C  
ATOM    534  SG  CYS A 459       5.488  -4.030   1.221  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.902  -5.351   0.266  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.525  -5.186  -1.429  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.384  -2.891   0.349  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.045  -2.883  -0.790  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.828  -3.836  -3.110  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.682  -3.234  -4.116  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.596  -1.710  -4.059  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.526  -1.138  -3.834  1.00  0.00           O  
ATOM    543  CB  LYS A 460       8.341  -3.767  -5.511  1.00  0.00           C  
ATOM    544  CG  LYS A 460       6.868  -3.683  -5.877  1.00  0.00           C  
ATOM    545  CD  LYS A 460       6.603  -4.354  -7.214  1.00  0.00           C  
ATOM    546  CE  LYS A 460       6.916  -5.844  -7.163  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       6.674  -6.513  -8.469  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.896  -4.052  -3.333  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.697  -3.520  -3.881  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       8.901  -3.202  -6.243  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       8.645  -4.803  -5.568  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       6.285  -4.178  -5.115  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       6.579  -2.644  -5.941  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       5.565  -4.221  -7.474  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       7.229  -3.889  -7.962  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       7.953  -5.970  -6.892  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       6.289  -6.304  -6.412  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460       7.104  -5.961  -9.245  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       5.648  -6.594  -8.645  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460       7.090  -7.471  -8.466  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.754  -1.076  -4.136  1.00  0.00           N  
ATOM    562  CA  TRP A 461       9.871   0.369  -4.010  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.876   1.027  -5.386  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.746   0.744  -6.213  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.171   0.706  -3.265  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.393   2.172  -3.025  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.275   2.983  -3.682  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.761   2.988  -2.033  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.209   4.257  -3.176  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.292   4.285  -2.159  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.800   2.751  -1.054  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.881   5.337  -1.345  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.397   3.795  -0.248  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.939   5.074  -0.395  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.570  -1.607  -4.238  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.028   0.733  -3.443  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.158   0.217  -2.305  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      12.007   0.334  -3.840  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.913   2.659  -4.492  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.742   5.028  -3.491  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.369   1.770  -0.919  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.291   6.326  -1.442  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.659   3.624   0.516  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.594   5.859   0.258  1.00  0.00           H  
ATOM    585  N   GLU A 462       8.917   1.915  -5.625  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.840   2.631  -6.895  1.00  0.00           C  
ATOM    587  C   GLU A 462       9.809   3.826  -6.899  1.00  0.00           C  
ATOM    588  O   GLU A 462      10.944   3.715  -6.432  1.00  0.00           O  
ATOM    589  CB  GLU A 462       7.399   3.086  -7.143  1.00  0.00           C  
ATOM    590  CG  GLU A 462       7.063   3.271  -8.613  1.00  0.00           C  
ATOM    591  CD  GLU A 462       5.617   3.643  -8.838  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       5.219   4.762  -8.457  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       4.864   2.805  -9.372  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.243   2.097  -4.927  1.00  0.00           H  
ATOM    595  HA  GLU A 462       9.131   1.948  -7.680  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       6.728   2.345  -6.734  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       7.236   4.025  -6.636  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       7.687   4.055  -9.016  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       7.266   2.346  -9.132  1.00  0.00           H  
ATOM    600  N   GLY A 463       9.344   4.976  -7.379  1.00  0.00           N  
ATOM    601  CA  GLY A 463      10.165   6.169  -7.364  1.00  0.00           C  
ATOM    602  C   GLY A 463      10.168   6.817  -5.998  1.00  0.00           C  
ATOM    603  O   GLY A 463      11.213   7.232  -5.496  1.00  0.00           O  
ATOM    604  H   GLY A 463       8.418   5.028  -7.698  1.00  0.00           H  
ATOM    605  HA2 GLY A 463      11.177   5.904  -7.635  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       9.779   6.873  -8.087  1.00  0.00           H  
ATOM    607  N   GLY A 464       8.991   6.886  -5.394  1.00  0.00           N  
ATOM    608  CA  GLY A 464       8.852   7.473  -4.078  1.00  0.00           C  
ATOM    609  C   GLY A 464       7.639   6.934  -3.355  1.00  0.00           C  
ATOM    610  O   GLY A 464       6.890   7.684  -2.731  1.00  0.00           O  
ATOM    611  H   GLY A 464       8.191   6.554  -5.867  1.00  0.00           H  
ATOM    612  HA2 GLY A 464       9.737   7.252  -3.498  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       8.754   8.543  -4.180  1.00  0.00           H  
ATOM    614  N   THR A 465       7.457   5.624  -3.420  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.348   4.974  -2.747  1.00  0.00           C  
ATOM    616  C   THR A 465       6.607   3.475  -2.612  1.00  0.00           C  
ATOM    617  O   THR A 465       7.105   2.821  -3.538  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.002   5.220  -3.482  1.00  0.00           C  
ATOM    619  OG1 THR A 465       3.903   4.754  -2.684  1.00  0.00           O  
ATOM    620  CG2 THR A 465       4.968   4.531  -4.840  1.00  0.00           C  
ATOM    621  H   THR A 465       8.099   5.079  -3.915  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.274   5.402  -1.757  1.00  0.00           H  
ATOM    623  HB  THR A 465       4.891   6.283  -3.637  1.00  0.00           H  
ATOM    624  HG1 THR A 465       3.815   5.319  -1.897  1.00  0.00           H  
ATOM    625 HG21 THR A 465       3.949   4.270  -5.088  1.00  0.00           H  
ATOM    626 HG22 THR A 465       5.570   3.634  -4.804  1.00  0.00           H  
ATOM    627 HG23 THR A 465       5.362   5.198  -5.591  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.313   2.952  -1.437  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.470   1.537  -1.160  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.136   0.846  -1.358  1.00  0.00           C  
ATOM    631  O   CYS A 466       4.107   1.368  -0.942  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.956   1.335   0.274  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.431  -0.377   0.670  1.00  0.00           S  
ATOM    634  H   CYS A 466       5.950   3.540  -0.733  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.194   1.129  -1.847  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.819   1.963   0.444  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       6.168   1.624   0.955  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.127  -0.293  -2.031  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.871  -0.974  -2.284  1.00  0.00           C  
ATOM    640  C   LYS A 467       4.067  -2.477  -2.446  1.00  0.00           C  
ATOM    641  O   LYS A 467       5.021  -2.931  -3.084  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.164  -0.373  -3.512  1.00  0.00           C  
ATOM    643  CG  LYS A 467       3.626  -0.896  -4.865  1.00  0.00           C  
ATOM    644  CD  LYS A 467       4.909  -0.252  -5.353  1.00  0.00           C  
ATOM    645  CE  LYS A 467       5.145  -0.614  -6.811  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       6.347   0.046  -7.375  1.00  0.00           N  
ATOM    647  H   LYS A 467       5.965  -0.665  -2.387  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.243  -0.810  -1.420  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.107  -0.573  -3.427  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       3.313   0.697  -3.500  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       3.785  -1.960  -4.790  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       2.852  -0.703  -5.590  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       4.827   0.821  -5.261  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       5.741  -0.612  -4.760  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       5.264  -1.684  -6.890  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       4.280  -0.309  -7.385  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       6.281   0.082  -8.415  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       7.207  -0.490  -7.118  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       6.431   1.013  -7.010  1.00  0.00           H  
ATOM    660  N   ASP A 468       3.196  -3.241  -1.798  1.00  0.00           N  
ATOM    661  CA  ASP A 468       3.260  -4.697  -1.855  1.00  0.00           C  
ATOM    662  C   ASP A 468       2.893  -5.193  -3.249  1.00  0.00           C  
ATOM    663  O   ASP A 468       1.720  -5.039  -3.642  1.00  0.00           O  
ATOM    664  CB  ASP A 468       2.318  -5.304  -0.817  1.00  0.00           C  
ATOM    665  CG  ASP A 468       2.233  -6.814  -0.903  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       3.276  -7.484  -0.765  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       1.114  -7.339  -1.077  1.00  0.00           O  
ATOM    668  OXT ASP A 468       3.781  -5.712  -3.956  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.494  -2.813  -1.244  1.00  0.00           H  
ATOM    670  HA  ASP A 468       4.274  -4.996  -1.631  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       2.669  -5.042   0.170  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       1.329  -4.897  -0.962  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLY A 421     -31.535 -25.343 -16.809  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -31.615 -24.011 -16.165  1.00  0.00           C  
ATOM      3  C   GLY A 421     -30.787 -22.977 -16.892  1.00  0.00           C  
ATOM      4  O   GLY A 421     -29.603 -23.199 -17.156  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -30.807 -25.338 -17.557  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -32.452 -25.587 -17.236  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -31.289 -26.071 -16.105  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -32.646 -23.689 -16.149  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -31.257 -24.092 -15.149  1.00  0.00           H  
ATOM     10  N   THR A 422     -31.405 -21.848 -17.213  1.00  0.00           N  
ATOM     11  CA  THR A 422     -30.712 -20.763 -17.887  1.00  0.00           C  
ATOM     12  C   THR A 422     -29.702 -20.118 -16.944  1.00  0.00           C  
ATOM     13  O   THR A 422     -30.037 -19.793 -15.802  1.00  0.00           O  
ATOM     14  CB  THR A 422     -31.708 -19.702 -18.396  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -32.667 -20.324 -19.260  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -30.991 -18.592 -19.153  1.00  0.00           C  
ATOM     17  H   THR A 422     -32.350 -21.730 -16.970  1.00  0.00           H  
ATOM     18  HA  THR A 422     -30.188 -21.175 -18.737  1.00  0.00           H  
ATOM     19  HB  THR A 422     -32.220 -19.270 -17.549  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -32.219 -20.620 -20.066  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -30.193 -18.198 -18.543  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -31.691 -17.804 -19.382  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -30.582 -18.987 -20.070  1.00  0.00           H  
ATOM     24  N   LYS A 423     -28.453 -20.043 -17.402  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -27.328 -19.559 -16.597  1.00  0.00           C  
ATOM     26  C   LYS A 423     -26.990 -20.551 -15.487  1.00  0.00           C  
ATOM     27  O   LYS A 423     -27.873 -21.046 -14.783  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -27.598 -18.179 -15.982  1.00  0.00           C  
ATOM     29  CG  LYS A 423     -27.855 -17.081 -17.002  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -27.667 -15.703 -16.390  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -28.572 -15.483 -15.187  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -29.998 -15.323 -15.576  1.00  0.00           N  
ATOM     33  H   LYS A 423     -28.263 -20.408 -18.297  1.00  0.00           H  
ATOM     34  HA  LYS A 423     -26.474 -19.482 -17.253  1.00  0.00           H  
ATOM     35  HB2 LYS A 423     -28.463 -18.250 -15.338  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -26.744 -17.892 -15.387  1.00  0.00           H  
ATOM     37  HG2 LYS A 423     -27.165 -17.196 -17.824  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -28.869 -17.168 -17.366  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -26.639 -15.601 -16.073  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -27.890 -14.957 -17.136  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -28.483 -16.334 -14.527  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -28.247 -14.594 -14.669  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -30.466 -14.645 -14.939  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -30.497 -16.237 -15.517  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -30.068 -14.966 -16.554  1.00  0.00           H  
ATOM     46  N   ALA A 424     -25.705 -20.845 -15.338  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -25.251 -21.768 -14.307  1.00  0.00           C  
ATOM     48  C   ALA A 424     -25.627 -21.247 -12.924  1.00  0.00           C  
ATOM     49  O   ALA A 424     -26.279 -21.949 -12.147  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -23.749 -21.986 -14.409  1.00  0.00           C  
ATOM     51  H   ALA A 424     -25.047 -20.433 -15.938  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -25.743 -22.717 -14.470  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -23.522 -23.026 -14.219  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -23.245 -21.368 -13.681  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -23.414 -21.721 -15.400  1.00  0.00           H  
ATOM     56  N   SER A 425     -25.301 -19.978 -12.676  1.00  0.00           N  
ATOM     57  CA  SER A 425     -25.649 -19.285 -11.433  1.00  0.00           C  
ATOM     58  C   SER A 425     -25.376 -20.146 -10.198  1.00  0.00           C  
ATOM     59  O   SER A 425     -26.217 -20.249  -9.301  1.00  0.00           O  
ATOM     60  CB  SER A 425     -27.114 -18.817 -11.463  1.00  0.00           C  
ATOM     61  OG  SER A 425     -28.007 -19.879 -11.766  1.00  0.00           O  
ATOM     62  H   SER A 425     -24.840 -19.467 -13.381  1.00  0.00           H  
ATOM     63  HA  SER A 425     -25.018 -18.410 -11.373  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -27.377 -18.411 -10.499  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -27.224 -18.049 -12.217  1.00  0.00           H  
ATOM     66  HG  SER A 425     -27.501 -20.698 -11.881  1.00  0.00           H  
ATOM     67  N   LYS A 426     -24.187 -20.732 -10.145  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -23.777 -21.558  -9.013  1.00  0.00           C  
ATOM     69  C   LYS A 426     -22.312 -21.962  -9.150  1.00  0.00           C  
ATOM     70  O   LYS A 426     -21.546 -21.898  -8.185  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -24.656 -22.811  -8.906  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -24.329 -23.684  -7.706  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -25.311 -24.835  -7.563  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -24.978 -25.703  -6.357  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -24.957 -24.919  -5.096  1.00  0.00           N  
ATOM     76  H   LYS A 426     -23.547 -20.579 -10.881  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -23.894 -20.967  -8.116  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -25.687 -22.505  -8.830  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -24.528 -23.403  -9.801  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -23.334 -24.085  -7.825  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -24.368 -23.078  -6.812  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -26.306 -24.434  -7.441  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -25.272 -25.443  -8.456  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -25.722 -26.481  -6.272  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -24.007 -26.151  -6.509  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -23.999 -24.539  -4.925  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -25.224 -25.524  -4.290  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -25.628 -24.124  -5.155  1.00  0.00           H  
ATOM     89  N   SER A 427     -21.937 -22.392 -10.345  1.00  0.00           N  
ATOM     90  CA  SER A 427     -20.574 -22.823 -10.612  1.00  0.00           C  
ATOM     91  C   SER A 427     -19.630 -21.626 -10.709  1.00  0.00           C  
ATOM     92  O   SER A 427     -19.729 -20.817 -11.635  1.00  0.00           O  
ATOM     93  CB  SER A 427     -20.536 -23.624 -11.913  1.00  0.00           C  
ATOM     94  OG  SER A 427     -21.514 -24.653 -11.903  1.00  0.00           O  
ATOM     95  H   SER A 427     -22.596 -22.435 -11.067  1.00  0.00           H  
ATOM     96  HA  SER A 427     -20.257 -23.456  -9.797  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -20.734 -22.966 -12.746  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -19.561 -24.071 -12.030  1.00  0.00           H  
ATOM     99  HG  SER A 427     -21.230 -25.368 -12.498  1.00  0.00           H  
ATOM    100  N   GLY A 428     -18.689 -21.552  -9.774  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -17.686 -20.498  -9.785  1.00  0.00           C  
ATOM    102  C   GLY A 428     -18.223 -19.146  -9.345  1.00  0.00           C  
ATOM    103  O   GLY A 428     -17.738 -18.592  -8.363  1.00  0.00           O  
ATOM    104  H   GLY A 428     -18.655 -22.245  -9.075  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -16.881 -20.782  -9.126  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -17.296 -20.404 -10.787  1.00  0.00           H  
ATOM    107  N   VAL A 429     -19.218 -18.644 -10.089  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -19.885 -17.342  -9.862  1.00  0.00           C  
ATOM    109  C   VAL A 429     -18.913 -16.151  -9.837  1.00  0.00           C  
ATOM    110  O   VAL A 429     -17.837 -16.200  -9.244  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -20.807 -17.313  -8.604  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -21.755 -18.500  -8.606  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -20.027 -17.248  -7.299  1.00  0.00           C  
ATOM    114  H   VAL A 429     -19.522 -19.180 -10.852  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -20.532 -17.194 -10.716  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -21.412 -16.418  -8.668  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -21.186 -19.416  -8.656  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -22.412 -18.436  -9.461  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -22.343 -18.490  -7.701  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -20.589 -17.742  -6.521  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -19.867 -16.215  -7.028  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -19.074 -17.740  -7.424  1.00  0.00           H  
ATOM    123  N   PRO A 430     -19.278 -15.052 -10.518  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -18.445 -13.846 -10.604  1.00  0.00           C  
ATOM    125  C   PRO A 430     -18.480 -13.013  -9.322  1.00  0.00           C  
ATOM    126  O   PRO A 430     -18.364 -11.787  -9.358  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -19.063 -13.056 -11.769  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -20.112 -13.938 -12.361  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -20.520 -14.892 -11.279  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -17.421 -14.096 -10.839  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -19.492 -12.140 -11.393  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -18.295 -12.822 -12.491  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -20.959 -13.342 -12.671  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -19.705 -14.478 -13.204  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -21.300 -14.465 -10.669  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -20.838 -15.835 -11.701  1.00  0.00           H  
ATOM    137  N   VAL A 431     -18.565 -13.689  -8.185  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -18.525 -13.016  -6.896  1.00  0.00           C  
ATOM    139  C   VAL A 431     -17.098 -13.015  -6.363  1.00  0.00           C  
ATOM    140  O   VAL A 431     -16.517 -14.077  -6.124  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -19.461 -13.689  -5.871  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -19.444 -12.935  -4.550  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -20.878 -13.778  -6.422  1.00  0.00           C  
ATOM    144  H   VAL A 431     -18.565 -14.671  -8.215  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -18.850 -11.996  -7.040  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -19.106 -14.694  -5.693  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -19.422 -11.873  -4.740  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -18.568 -13.218  -3.985  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -20.331 -13.182  -3.983  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -20.841 -13.857  -7.498  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -21.427 -12.892  -6.143  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -21.369 -14.649  -6.014  1.00  0.00           H  
ATOM    153  N   THR A 432     -16.518 -11.833  -6.248  1.00  0.00           N  
ATOM    154  CA  THR A 432     -15.133 -11.700  -5.836  1.00  0.00           C  
ATOM    155  C   THR A 432     -14.822 -10.249  -5.481  1.00  0.00           C  
ATOM    156  O   THR A 432     -15.289  -9.325  -6.146  1.00  0.00           O  
ATOM    157  CB  THR A 432     -14.171 -12.189  -6.951  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -12.807 -12.072  -6.527  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -14.371 -11.408  -8.246  1.00  0.00           C  
ATOM    160  H   THR A 432     -17.018 -11.025  -6.510  1.00  0.00           H  
ATOM    161  HA  THR A 432     -14.981 -12.317  -4.961  1.00  0.00           H  
ATOM    162  HB  THR A 432     -14.384 -13.230  -7.146  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -12.416 -12.956  -6.479  1.00  0.00           H  
ATOM    164 HG21 THR A 432     -13.537 -11.585  -8.907  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -14.435 -10.353  -8.026  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -15.284 -11.731  -8.724  1.00  0.00           H  
ATOM    167  N   GLN A 433     -14.068 -10.053  -4.410  1.00  0.00           N  
ATOM    168  CA  GLN A 433     -13.715  -8.714  -3.967  1.00  0.00           C  
ATOM    169  C   GLN A 433     -12.296  -8.696  -3.417  1.00  0.00           C  
ATOM    170  O   GLN A 433     -11.979  -7.941  -2.495  1.00  0.00           O  
ATOM    171  CB  GLN A 433     -14.703  -8.211  -2.907  1.00  0.00           C  
ATOM    172  CG  GLN A 433     -14.793  -9.097  -1.674  1.00  0.00           C  
ATOM    173  CD  GLN A 433     -15.674  -8.508  -0.585  1.00  0.00           C  
ATOM    174  OE1 GLN A 433     -15.902  -9.136   0.448  1.00  0.00           O  
ATOM    175  NE2 GLN A 433     -16.158  -7.292  -0.796  1.00  0.00           N  
ATOM    176  H   GLN A 433     -13.744 -10.831  -3.901  1.00  0.00           H  
ATOM    177  HA  GLN A 433     -13.761  -8.062  -4.826  1.00  0.00           H  
ATOM    178  HB2 GLN A 433     -14.401  -7.224  -2.590  1.00  0.00           H  
ATOM    179  HB3 GLN A 433     -15.687  -8.149  -3.349  1.00  0.00           H  
ATOM    180  HG2 GLN A 433     -15.197 -10.055  -1.964  1.00  0.00           H  
ATOM    181  HG3 GLN A 433     -13.799  -9.233  -1.274  1.00  0.00           H  
ATOM    182 HE21 GLN A 433     -15.923  -6.834  -1.636  1.00  0.00           H  
ATOM    183 HE22 GLN A 433     -16.734  -6.899  -0.110  1.00  0.00           H  
ATOM    184  N   THR A 434     -11.427  -9.485  -4.040  1.00  0.00           N  
ATOM    185  CA  THR A 434     -10.023  -9.536  -3.666  1.00  0.00           C  
ATOM    186  C   THR A 434      -9.254  -8.329  -4.209  1.00  0.00           C  
ATOM    187  O   THR A 434      -8.179  -8.463  -4.796  1.00  0.00           O  
ATOM    188  CB  THR A 434      -9.382 -10.850  -4.151  1.00  0.00           C  
ATOM    189  OG1 THR A 434      -9.892 -11.197  -5.449  1.00  0.00           O  
ATOM    190  CG2 THR A 434      -9.669 -11.977  -3.172  1.00  0.00           C  
ATOM    191  H   THR A 434     -11.730 -10.021  -4.805  1.00  0.00           H  
ATOM    192  HA  THR A 434      -9.971  -9.517  -2.585  1.00  0.00           H  
ATOM    193  HB  THR A 434      -8.311 -10.711  -4.218  1.00  0.00           H  
ATOM    194  HG1 THR A 434      -9.916 -12.160  -5.534  1.00  0.00           H  
ATOM    195 HG21 THR A 434      -9.434 -11.653  -2.169  1.00  0.00           H  
ATOM    196 HG22 THR A 434      -9.064 -12.837  -3.423  1.00  0.00           H  
ATOM    197 HG23 THR A 434     -10.715 -12.244  -3.229  1.00  0.00           H  
ATOM    198  N   GLN A 435      -9.791  -7.148  -3.951  1.00  0.00           N  
ATOM    199  CA  GLN A 435      -9.158  -5.899  -4.334  1.00  0.00           C  
ATOM    200  C   GLN A 435      -9.211  -4.939  -3.154  1.00  0.00           C  
ATOM    201  O   GLN A 435      -8.175  -4.478  -2.672  1.00  0.00           O  
ATOM    202  CB  GLN A 435      -9.859  -5.299  -5.556  1.00  0.00           C  
ATOM    203  CG  GLN A 435      -9.255  -3.990  -6.034  1.00  0.00           C  
ATOM    204  CD  GLN A 435      -9.931  -3.465  -7.282  1.00  0.00           C  
ATOM    205  OE1 GLN A 435      -9.884  -4.089  -8.344  1.00  0.00           O  
ATOM    206  NE2 GLN A 435     -10.569  -2.316  -7.163  1.00  0.00           N  
ATOM    207  H   GLN A 435     -10.617  -7.118  -3.420  1.00  0.00           H  
ATOM    208  HA  GLN A 435      -8.127  -6.106  -4.577  1.00  0.00           H  
ATOM    209  HB2 GLN A 435      -9.807  -6.010  -6.368  1.00  0.00           H  
ATOM    210  HB3 GLN A 435     -10.895  -5.123  -5.312  1.00  0.00           H  
ATOM    211  HG2 GLN A 435      -9.358  -3.255  -5.251  1.00  0.00           H  
ATOM    212  HG3 GLN A 435      -8.208  -4.145  -6.247  1.00  0.00           H  
ATOM    213 HE21 GLN A 435     -10.566  -1.872  -6.285  1.00  0.00           H  
ATOM    214 HE22 GLN A 435     -11.031  -1.953  -7.953  1.00  0.00           H  
ATOM    215  N   THR A 436     -10.401  -4.799  -2.582  1.00  0.00           N  
ATOM    216  CA  THR A 436     -10.561  -4.074  -1.334  1.00  0.00           C  
ATOM    217  C   THR A 436     -10.164  -4.973  -0.170  1.00  0.00           C  
ATOM    218  O   THR A 436      -9.274  -4.641   0.614  1.00  0.00           O  
ATOM    219  CB  THR A 436     -12.013  -3.588  -1.146  1.00  0.00           C  
ATOM    220  OG1 THR A 436     -12.933  -4.634  -1.496  1.00  0.00           O  
ATOM    221  CG2 THR A 436     -12.288  -2.362  -1.998  1.00  0.00           C  
ATOM    222  H   THR A 436     -11.167  -5.297  -2.941  1.00  0.00           H  
ATOM    223  HA  THR A 436      -9.908  -3.214  -1.356  1.00  0.00           H  
ATOM    224  HB  THR A 436     -12.158  -3.324  -0.108  1.00  0.00           H  
ATOM    225  HG1 THR A 436     -13.750  -4.526  -0.984  1.00  0.00           H  
ATOM    226 HG21 THR A 436     -12.840  -2.653  -2.879  1.00  0.00           H  
ATOM    227 HG22 THR A 436     -11.350  -1.911  -2.292  1.00  0.00           H  
ATOM    228 HG23 THR A 436     -12.868  -1.649  -1.428  1.00  0.00           H  
ATOM    229  N   ALA A 437     -10.726  -6.173  -0.162  1.00  0.00           N  
ATOM    230  CA  ALA A 437     -10.338  -7.191   0.794  1.00  0.00           C  
ATOM    231  C   ALA A 437      -9.113  -7.939   0.285  1.00  0.00           C  
ATOM    232  O   ALA A 437      -9.060  -8.336  -0.880  1.00  0.00           O  
ATOM    233  CB  ALA A 437     -11.486  -8.157   1.034  1.00  0.00           C  
ATOM    234  H   ALA A 437     -11.345  -6.412  -0.885  1.00  0.00           H  
ATOM    235  HA  ALA A 437     -10.097  -6.704   1.728  1.00  0.00           H  
ATOM    236  HB1 ALA A 437     -11.293  -8.726   1.932  1.00  0.00           H  
ATOM    237  HB2 ALA A 437     -11.571  -8.830   0.192  1.00  0.00           H  
ATOM    238  HB3 ALA A 437     -12.407  -7.604   1.147  1.00  0.00           H  
ATOM    239  N   GLY A 438      -8.117  -8.094   1.137  1.00  0.00           N  
ATOM    240  CA  GLY A 438      -6.901  -8.764   0.728  1.00  0.00           C  
ATOM    241  C   GLY A 438      -5.973  -9.031   1.891  1.00  0.00           C  
ATOM    242  O   GLY A 438      -4.760  -8.870   1.767  1.00  0.00           O  
ATOM    243  H   GLY A 438      -8.193  -7.716   2.041  1.00  0.00           H  
ATOM    244  HA2 GLY A 438      -7.157  -9.705   0.263  1.00  0.00           H  
ATOM    245  HA3 GLY A 438      -6.388  -8.146   0.006  1.00  0.00           H  
ATOM    246  N   ALA A 439      -6.561  -9.423   3.023  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -5.820  -9.721   4.255  1.00  0.00           C  
ATOM    248  C   ALA A 439      -5.207  -8.464   4.875  1.00  0.00           C  
ATOM    249  O   ALA A 439      -4.776  -7.545   4.178  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -4.754 -10.787   4.016  1.00  0.00           C  
ATOM    251  H   ALA A 439      -7.540  -9.501   3.039  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -6.531 -10.128   4.961  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -4.175 -10.927   4.917  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -4.103 -10.473   3.215  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -5.231 -11.718   3.748  1.00  0.00           H  
ATOM    256  N   ASP A 440      -5.218  -8.415   6.197  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -4.724  -7.259   6.940  1.00  0.00           C  
ATOM    258  C   ASP A 440      -3.206  -7.288   7.108  1.00  0.00           C  
ATOM    259  O   ASP A 440      -2.662  -6.651   8.010  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -5.408  -7.172   8.313  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -5.296  -8.448   9.136  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -4.664  -9.423   8.678  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -5.870  -8.492  10.245  1.00  0.00           O  
ATOM    264  H   ASP A 440      -5.593  -9.173   6.698  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -4.986  -6.379   6.372  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -4.959  -6.369   8.876  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -6.457  -6.955   8.165  1.00  0.00           H  
ATOM    268  N   THR A 441      -2.517  -7.921   6.169  1.00  0.00           N  
ATOM    269  CA  THR A 441      -1.065  -7.891   6.151  1.00  0.00           C  
ATOM    270  C   THR A 441      -0.592  -6.768   5.233  1.00  0.00           C  
ATOM    271  O   THR A 441       0.077  -5.830   5.664  1.00  0.00           O  
ATOM    272  CB  THR A 441      -0.486  -9.233   5.669  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -1.156 -10.316   6.329  1.00  0.00           O  
ATOM    274  CG2 THR A 441       1.010  -9.313   5.945  1.00  0.00           C  
ATOM    275  H   THR A 441      -2.996  -8.333   5.421  1.00  0.00           H  
ATOM    276  HA  THR A 441      -0.716  -7.702   7.155  1.00  0.00           H  
ATOM    277  HB  THR A 441      -0.647  -9.318   4.605  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -1.465 -10.024   7.204  1.00  0.00           H  
ATOM    279 HG21 THR A 441       1.178  -9.360   7.012  1.00  0.00           H  
ATOM    280 HG22 THR A 441       1.496  -8.437   5.544  1.00  0.00           H  
ATOM    281 HG23 THR A 441       1.418 -10.195   5.476  1.00  0.00           H  
ATOM    282  N   THR A 442      -1.071  -6.805   3.999  1.00  0.00           N  
ATOM    283  CA  THR A 442      -0.820  -5.746   3.044  1.00  0.00           C  
ATOM    284  C   THR A 442      -2.048  -4.831   2.968  1.00  0.00           C  
ATOM    285  O   THR A 442      -2.652  -4.656   1.907  1.00  0.00           O  
ATOM    286  CB  THR A 442      -0.491  -6.327   1.650  1.00  0.00           C  
ATOM    287  OG1 THR A 442       0.448  -7.409   1.776  1.00  0.00           O  
ATOM    288  CG2 THR A 442       0.103  -5.267   0.740  1.00  0.00           C  
ATOM    289  H   THR A 442      -1.676  -7.540   3.743  1.00  0.00           H  
ATOM    290  HA  THR A 442       0.030  -5.174   3.390  1.00  0.00           H  
ATOM    291  HB  THR A 442      -1.400  -6.697   1.203  1.00  0.00           H  
ATOM    292  HG1 THR A 442       1.092  -7.360   1.045  1.00  0.00           H  
ATOM    293 HG21 THR A 442       0.646  -5.745  -0.063  1.00  0.00           H  
ATOM    294 HG22 THR A 442       0.775  -4.642   1.307  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -0.690  -4.661   0.328  1.00  0.00           H  
ATOM    296  N   ALA A 443      -2.487  -4.351   4.134  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -3.712  -3.562   4.236  1.00  0.00           C  
ATOM    298  C   ALA A 443      -3.611  -2.266   3.440  1.00  0.00           C  
ATOM    299  O   ALA A 443      -4.406  -2.029   2.531  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -4.030  -3.264   5.695  1.00  0.00           C  
ATOM    301  H   ALA A 443      -2.007  -4.596   4.960  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -4.522  -4.155   3.834  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -3.109  -3.139   6.246  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -4.593  -4.086   6.117  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -4.614  -2.358   5.759  1.00  0.00           H  
ATOM    306  N   GLU A 444      -2.597  -1.461   3.733  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -2.390  -0.222   2.997  1.00  0.00           C  
ATOM    308  C   GLU A 444      -1.352  -0.419   1.905  1.00  0.00           C  
ATOM    309  O   GLU A 444      -0.731   0.532   1.433  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -1.985   0.932   3.931  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -0.660   0.730   4.657  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -0.765  -0.242   5.811  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -1.476   0.061   6.790  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -0.140  -1.317   5.742  1.00  0.00           O  
ATOM    315  H   GLU A 444      -1.962  -1.720   4.429  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -3.322   0.017   2.528  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -1.909   1.837   3.345  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -2.760   1.064   4.672  1.00  0.00           H  
ATOM    319  HG2 GLU A 444       0.066   0.352   3.954  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -0.327   1.684   5.038  1.00  0.00           H  
ATOM    321  N   LYS A 445      -1.245  -1.663   1.469  1.00  0.00           N  
ATOM    322  CA  LYS A 445      -0.347  -2.065   0.392  1.00  0.00           C  
ATOM    323  C   LYS A 445       1.093  -1.617   0.638  1.00  0.00           C  
ATOM    324  O   LYS A 445       1.843  -1.407  -0.308  1.00  0.00           O  
ATOM    325  CB  LYS A 445      -0.853  -1.538  -0.951  1.00  0.00           C  
ATOM    326  CG  LYS A 445      -2.103  -2.246  -1.448  1.00  0.00           C  
ATOM    327  CD  LYS A 445      -2.500  -1.772  -2.839  1.00  0.00           C  
ATOM    328  CE  LYS A 445      -1.438  -2.113  -3.874  1.00  0.00           C  
ATOM    329  NZ  LYS A 445      -1.227  -3.583  -3.997  1.00  0.00           N  
ATOM    330  H   LYS A 445      -1.837  -2.332   1.853  1.00  0.00           H  
ATOM    331  HA  LYS A 445      -0.360  -3.143   0.355  1.00  0.00           H  
ATOM    332  HB2 LYS A 445      -1.080  -0.489  -0.846  1.00  0.00           H  
ATOM    333  HB3 LYS A 445      -0.077  -1.659  -1.691  1.00  0.00           H  
ATOM    334  HG2 LYS A 445      -1.914  -3.309  -1.482  1.00  0.00           H  
ATOM    335  HG3 LYS A 445      -2.916  -2.045  -0.763  1.00  0.00           H  
ATOM    336  HD2 LYS A 445      -3.426  -2.250  -3.121  1.00  0.00           H  
ATOM    337  HD3 LYS A 445      -2.636  -0.701  -2.817  1.00  0.00           H  
ATOM    338  HE2 LYS A 445      -1.749  -1.722  -4.830  1.00  0.00           H  
ATOM    339  HE3 LYS A 445      -0.507  -1.647  -3.582  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445      -0.859  -3.815  -4.945  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445      -2.126  -4.092  -3.854  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445      -0.535  -3.912  -3.283  1.00  0.00           H  
ATOM    343  N   CYS A 446       1.481  -1.560   1.915  1.00  0.00           N  
ATOM    344  CA  CYS A 446       2.847  -1.242   2.330  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.203   0.200   1.971  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.325   0.654   2.185  1.00  0.00           O  
ATOM    347  CB  CYS A 446       3.805  -2.237   1.680  1.00  0.00           C  
ATOM    348  SG  CYS A 446       5.344  -2.550   2.605  1.00  0.00           S  
ATOM    349  H   CYS A 446       0.842  -1.802   2.603  1.00  0.00           H  
ATOM    350  HA  CYS A 446       2.910  -1.348   3.400  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       3.298  -3.185   1.568  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       4.071  -1.867   0.706  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.198   0.931   1.510  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.346   2.322   1.128  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.432   3.225   2.356  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.583   3.156   3.248  1.00  0.00           O  
ATOM    357  CB  LYS A 447       1.158   2.712   0.245  1.00  0.00           C  
ATOM    358  CG  LYS A 447       1.123   4.171  -0.147  1.00  0.00           C  
ATOM    359  CD  LYS A 447      -0.048   4.461  -1.076  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -0.076   5.915  -1.523  1.00  0.00           C  
ATOM    361  NZ  LYS A 447       1.101   6.268  -2.358  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.312   0.519   1.436  1.00  0.00           H  
ATOM    363  HA  LYS A 447       3.256   2.418   0.555  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       1.191   2.124  -0.660  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.244   2.484   0.774  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       1.021   4.765   0.747  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       2.044   4.420  -0.649  1.00  0.00           H  
ATOM    368  HD2 LYS A 447       0.034   3.831  -1.948  1.00  0.00           H  
ATOM    369  HD3 LYS A 447      -0.968   4.237  -0.555  1.00  0.00           H  
ATOM    370  HE2 LYS A 447      -0.975   6.083  -2.098  1.00  0.00           H  
ATOM    371  HE3 LYS A 447      -0.087   6.545  -0.647  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447       0.936   7.174  -2.849  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447       1.268   5.528  -3.076  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447       1.952   6.361  -1.764  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.461   4.064   2.398  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.629   4.976   3.512  1.00  0.00           C  
ATOM    377  C   GLY A 448       5.048   4.980   4.042  1.00  0.00           C  
ATOM    378  O   GLY A 448       5.569   6.021   4.445  1.00  0.00           O  
ATOM    379  H   GLY A 448       4.114   4.065   1.663  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.373   5.972   3.187  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.961   4.684   4.309  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.663   3.806   4.066  1.00  0.00           N  
ATOM    383  CA  LYS A 449       7.019   3.656   4.586  1.00  0.00           C  
ATOM    384  C   LYS A 449       8.063   4.237   3.639  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.958   4.090   2.419  1.00  0.00           O  
ATOM    386  CB  LYS A 449       7.322   2.183   4.847  1.00  0.00           C  
ATOM    387  CG  LYS A 449       6.771   1.677   6.168  1.00  0.00           C  
ATOM    388  CD  LYS A 449       6.953   0.177   6.309  1.00  0.00           C  
ATOM    389  CE  LYS A 449       5.887  -0.586   5.540  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       4.528  -0.341   6.093  1.00  0.00           N  
ATOM    391  H   LYS A 449       5.191   3.015   3.731  1.00  0.00           H  
ATOM    392  HA  LYS A 449       7.069   4.191   5.522  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       6.894   1.591   4.052  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       8.393   2.043   4.852  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       7.291   2.171   6.976  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       5.717   1.911   6.220  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       7.923  -0.095   5.921  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       6.893  -0.088   7.353  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       5.910  -0.269   4.508  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       6.105  -1.643   5.596  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       4.577  -0.222   7.128  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       3.897  -1.145   5.880  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       4.118   0.524   5.676  1.00  0.00           H  
ATOM    404  N   GLY A 450       9.094   4.845   4.222  1.00  0.00           N  
ATOM    405  CA  GLY A 450      10.207   5.367   3.445  1.00  0.00           C  
ATOM    406  C   GLY A 450      11.039   4.252   2.837  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.725   3.081   3.021  1.00  0.00           O  
ATOM    408  H   GLY A 450       9.123   4.896   5.203  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.820   5.992   2.653  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.836   5.964   4.089  1.00  0.00           H  
ATOM    411  N   GLU A 451      12.079   4.607   2.094  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.898   3.612   1.404  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.611   2.693   2.389  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.638   1.478   2.203  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.921   4.289   0.491  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.746   3.302  -0.323  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.762   3.981  -1.214  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      15.360   4.776  -2.084  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.975   3.724  -1.047  1.00  0.00           O  
ATOM    420  H   GLU A 451      12.284   5.564   1.977  1.00  0.00           H  
ATOM    421  HA  GLU A 451      12.236   3.013   0.795  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.400   4.942  -0.193  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.591   4.875   1.097  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      15.269   2.644   0.356  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      14.080   2.721  -0.943  1.00  0.00           H  
ATOM    426  N   LYS A 452      14.169   3.272   3.442  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.872   2.494   4.455  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.899   1.584   5.194  1.00  0.00           C  
ATOM    429  O   LYS A 452      14.213   0.435   5.500  1.00  0.00           O  
ATOM    430  CB  LYS A 452      15.579   3.413   5.447  1.00  0.00           C  
ATOM    431  CG  LYS A 452      16.589   4.350   4.805  1.00  0.00           C  
ATOM    432  CD  LYS A 452      17.355   5.138   5.852  1.00  0.00           C  
ATOM    433  CE  LYS A 452      18.155   4.219   6.760  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      18.853   4.965   7.836  1.00  0.00           N  
ATOM    435  H   LYS A 452      14.088   4.244   3.555  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.608   1.882   3.954  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      14.837   4.011   5.955  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      16.097   2.806   6.175  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      17.288   3.767   4.224  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      16.065   5.040   4.158  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      18.034   5.816   5.357  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      16.654   5.701   6.452  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      17.482   3.505   7.210  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      18.888   3.696   6.162  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      19.149   4.309   8.590  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      18.223   5.684   8.245  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      19.702   5.438   7.454  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.723   2.119   5.481  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.686   1.381   6.192  1.00  0.00           C  
ATOM    450  C   ASP A 453      11.108   0.276   5.317  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.808  -0.819   5.796  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.567   2.328   6.624  1.00  0.00           C  
ATOM    453  CG  ASP A 453      11.022   3.345   7.649  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      12.149   3.212   8.174  1.00  0.00           O  
ATOM    455  OD2 ASP A 453      10.247   4.276   7.948  1.00  0.00           O  
ATOM    456  H   ASP A 453      12.550   3.049   5.215  1.00  0.00           H  
ATOM    457  HA  ASP A 453      12.132   0.936   7.070  1.00  0.00           H  
ATOM    458  HB2 ASP A 453      10.200   2.858   5.757  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.763   1.748   7.052  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.906   0.599   4.047  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.308  -0.319   3.087  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.148  -1.580   2.938  1.00  0.00           C  
ATOM    463  O   CYS A 454      12.257  -1.542   2.400  1.00  0.00           O  
ATOM    464  CB  CYS A 454      10.172   0.380   1.729  1.00  0.00           C  
ATOM    465  SG  CYS A 454       9.331  -0.602   0.442  1.00  0.00           S  
ATOM    466  H   CYS A 454      11.138   1.507   3.747  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.326  -0.589   3.445  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.613   1.296   1.858  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      11.161   0.621   1.363  1.00  0.00           H  
ATOM    470  N   LYS A 455      10.588  -2.708   3.357  1.00  0.00           N  
ATOM    471  CA  LYS A 455      11.255  -3.988   3.190  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.214  -4.386   1.724  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.140  -4.488   1.138  1.00  0.00           O  
ATOM    474  CB  LYS A 455      10.584  -5.064   4.047  1.00  0.00           C  
ATOM    475  CG  LYS A 455      10.662  -4.797   5.542  1.00  0.00           C  
ATOM    476  CD  LYS A 455      10.002  -5.908   6.341  1.00  0.00           C  
ATOM    477  CE  LYS A 455       8.502  -5.953   6.101  1.00  0.00           C  
ATOM    478  NZ  LYS A 455       7.883  -7.170   6.690  1.00  0.00           N  
ATOM    479  H   LYS A 455       9.684  -2.682   3.728  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.286  -3.875   3.495  1.00  0.00           H  
ATOM    481  HB2 LYS A 455       9.544  -5.130   3.769  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      11.060  -6.014   3.847  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      11.701  -4.727   5.834  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      10.162  -3.864   5.757  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      10.434  -6.853   6.049  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      10.184  -5.737   7.393  1.00  0.00           H  
ATOM    487  HE2 LYS A 455       8.053  -5.081   6.549  1.00  0.00           H  
ATOM    488  HE3 LYS A 455       8.320  -5.947   5.037  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455       7.792  -7.913   5.961  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455       6.934  -6.945   7.061  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455       8.471  -7.532   7.471  1.00  0.00           H  
ATOM    492  N   SER A 456      12.381  -4.498   1.115  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.481  -4.744  -0.318  1.00  0.00           C  
ATOM    494  C   SER A 456      11.904  -6.111  -0.716  1.00  0.00           C  
ATOM    495  O   SER A 456      11.079  -6.182  -1.629  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.940  -4.608  -0.772  1.00  0.00           C  
ATOM    497  OG  SER A 456      14.058  -4.642  -2.185  1.00  0.00           O  
ATOM    498  H   SER A 456      13.206  -4.318   1.626  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.892  -3.987  -0.810  1.00  0.00           H  
ATOM    500  HB2 SER A 456      14.337  -3.671  -0.418  1.00  0.00           H  
ATOM    501  HB3 SER A 456      14.516  -5.421  -0.355  1.00  0.00           H  
ATOM    502  HG  SER A 456      14.985  -4.484  -2.428  1.00  0.00           H  
ATOM    503  N   PRO A 457      12.295  -7.221  -0.050  1.00  0.00           N  
ATOM    504  CA  PRO A 457      11.748  -8.545  -0.372  1.00  0.00           C  
ATOM    505  C   PRO A 457      10.241  -8.600  -0.150  1.00  0.00           C  
ATOM    506  O   PRO A 457       9.530  -9.394  -0.770  1.00  0.00           O  
ATOM    507  CB  PRO A 457      12.463  -9.485   0.602  1.00  0.00           C  
ATOM    508  CG  PRO A 457      12.933  -8.604   1.706  1.00  0.00           C  
ATOM    509  CD  PRO A 457      13.260  -7.290   1.066  1.00  0.00           C  
ATOM    510  HA  PRO A 457      11.972  -8.830  -1.391  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      11.768 -10.231   0.959  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      13.291  -9.965   0.100  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      12.148  -8.482   2.436  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      13.814  -9.028   2.166  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      13.106  -6.478   1.764  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      14.278  -7.291   0.699  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.779  -7.802   0.799  1.00  0.00           N  
ATOM    518  CA  ASP A 458       8.388  -7.792   1.195  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.545  -6.880   0.314  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.394  -7.196   0.018  1.00  0.00           O  
ATOM    521  CB  ASP A 458       8.272  -7.354   2.651  1.00  0.00           C  
ATOM    522  CG  ASP A 458       8.726  -8.423   3.626  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       9.878  -8.884   3.521  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       7.932  -8.796   4.516  1.00  0.00           O  
ATOM    525  H   ASP A 458      10.408  -7.239   1.291  1.00  0.00           H  
ATOM    526  HA  ASP A 458       8.013  -8.800   1.107  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       8.881  -6.475   2.802  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       7.248  -7.111   2.861  1.00  0.00           H  
ATOM    529  N   CYS A 459       8.077  -5.713  -0.033  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.308  -4.720  -0.777  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.166  -4.090  -1.868  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.363  -3.883  -1.683  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.795  -3.622   0.165  1.00  0.00           C  
ATOM    534  SG  CYS A 459       6.085  -4.229   1.733  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.989  -5.479   0.268  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.467  -5.217  -1.234  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.613  -2.961   0.412  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.023  -3.056  -0.340  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.549  -3.779  -2.998  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.250  -3.145  -4.109  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.379  -1.651  -3.874  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.513  -1.027  -3.262  1.00  0.00           O  
ATOM    543  CB  LYS A 460       7.532  -3.396  -5.445  1.00  0.00           C  
ATOM    544  CG  LYS A 460       7.736  -4.793  -6.015  1.00  0.00           C  
ATOM    545  CD  LYS A 460       7.168  -5.856  -5.094  1.00  0.00           C  
ATOM    546  CE  LYS A 460       7.405  -7.258  -5.624  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       8.847  -7.604  -5.653  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.581  -3.928  -3.073  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.240  -3.572  -4.158  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       6.472  -3.242  -5.301  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       7.894  -2.682  -6.169  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       7.239  -4.856  -6.970  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       8.793  -4.967  -6.144  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       7.646  -5.762  -4.130  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       6.106  -5.695  -4.986  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       6.888  -7.961  -4.989  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       7.008  -7.322  -6.627  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460       9.404  -6.895  -5.123  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       9.193  -7.633  -6.639  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460       9.002  -8.541  -5.219  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.462  -1.082  -4.370  1.00  0.00           N  
ATOM    562  CA  TRP A 461       9.699   0.347  -4.238  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.502   1.046  -5.579  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.174   0.721  -6.557  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.119   0.606  -3.724  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.373   2.042  -3.370  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.211   2.909  -4.007  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.797   2.768  -2.279  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.170   4.137  -3.394  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.314   4.076  -2.328  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.892   2.444  -1.270  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.948   5.054  -1.406  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.534   3.411  -0.356  1.00  0.00           C  
ATOM    574  CH2 TRP A 461      10.058   4.705  -0.430  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.104  -1.635  -4.871  1.00  0.00           H  
ATOM    576  HA  TRP A 461       8.989   0.740  -3.527  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.290   0.012  -2.839  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      11.828   0.321  -4.487  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.801   2.658  -4.876  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.681   4.933  -3.669  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.472   1.452  -1.193  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.345   6.056  -1.449  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.839   3.171   0.433  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.751   5.431   0.309  1.00  0.00           H  
ATOM    585  N   GLU A 462       8.608   2.025  -5.613  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.377   2.804  -6.825  1.00  0.00           C  
ATOM    587  C   GLU A 462       9.387   3.957  -6.905  1.00  0.00           C  
ATOM    588  O   GLU A 462      10.551   3.791  -6.543  1.00  0.00           O  
ATOM    589  CB  GLU A 462       6.933   3.323  -6.851  1.00  0.00           C  
ATOM    590  CG  GLU A 462       6.436   3.694  -8.242  1.00  0.00           C  
ATOM    591  CD  GLU A 462       5.014   4.211  -8.236  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       4.758   5.265  -7.619  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       4.145   3.563  -8.853  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.111   2.250  -4.795  1.00  0.00           H  
ATOM    595  HA  GLU A 462       8.531   2.149  -7.670  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       6.281   2.560  -6.451  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       6.867   4.202  -6.225  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       7.079   4.461  -8.644  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       6.484   2.817  -8.872  1.00  0.00           H  
ATOM    600  N   GLY A 463       8.924   5.146  -7.274  1.00  0.00           N  
ATOM    601  CA  GLY A 463       9.792   6.306  -7.272  1.00  0.00           C  
ATOM    602  C   GLY A 463      10.060   6.777  -5.860  1.00  0.00           C  
ATOM    603  O   GLY A 463      11.196   7.073  -5.492  1.00  0.00           O  
ATOM    604  H   GLY A 463       7.969   5.252  -7.468  1.00  0.00           H  
ATOM    605  HA2 GLY A 463      10.728   6.048  -7.744  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       9.319   7.105  -7.827  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.007   6.790  -5.062  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.114   7.163  -3.671  1.00  0.00           C  
ATOM    609  C   GLY A 464       7.946   6.623  -2.881  1.00  0.00           C  
ATOM    610  O   GLY A 464       7.334   7.332  -2.086  1.00  0.00           O  
ATOM    611  H   GLY A 464       8.128   6.527  -5.428  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.032   6.763  -3.265  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       9.127   8.238  -3.591  1.00  0.00           H  
ATOM    614  N   THR A 465       7.591   5.380  -3.163  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.449   4.744  -2.536  1.00  0.00           C  
ATOM    616  C   THR A 465       6.674   3.245  -2.388  1.00  0.00           C  
ATOM    617  O   THR A 465       6.967   2.551  -3.364  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.172   4.973  -3.355  1.00  0.00           C  
ATOM    619  OG1 THR A 465       4.906   6.374  -3.480  1.00  0.00           O  
ATOM    620  CG2 THR A 465       3.983   4.279  -2.716  1.00  0.00           C  
ATOM    621  H   THR A 465       8.084   4.888  -3.846  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.312   5.181  -1.567  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.327   4.557  -4.331  1.00  0.00           H  
ATOM    624  HG1 THR A 465       5.551   6.871  -2.954  1.00  0.00           H  
ATOM    625 HG21 THR A 465       3.721   3.409  -3.298  1.00  0.00           H  
ATOM    626 HG22 THR A 465       3.143   4.958  -2.681  1.00  0.00           H  
ATOM    627 HG23 THR A 465       4.244   3.973  -1.712  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.459   2.755  -1.181  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.507   1.332  -0.901  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.158   0.726  -1.254  1.00  0.00           C  
ATOM    631  O   CYS A 466       4.125   1.329  -0.971  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.810   1.104   0.584  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.382  -0.573   1.005  1.00  0.00           S  
ATOM    634  H   CYS A 466       6.162   3.366  -0.467  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.278   0.884  -1.507  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.567   1.796   0.905  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       5.910   1.289   1.152  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.151  -0.417  -1.922  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.891  -1.044  -2.296  1.00  0.00           C  
ATOM    640  C   LYS A 467       4.062  -2.527  -2.596  1.00  0.00           C  
ATOM    641  O   LYS A 467       4.980  -2.937  -3.304  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.240  -0.328  -3.488  1.00  0.00           C  
ATOM    643  CG  LYS A 467       4.104  -0.244  -4.735  1.00  0.00           C  
ATOM    644  CD  LYS A 467       3.342   0.418  -5.871  1.00  0.00           C  
ATOM    645  CE  LYS A 467       4.180   0.515  -7.133  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       3.403   1.079  -8.266  1.00  0.00           N  
ATOM    647  H   LYS A 467       6.001  -0.835  -2.189  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.230  -0.953  -1.445  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.332  -0.852  -3.747  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       2.985   0.678  -3.186  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       4.988   0.337  -4.515  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       4.387  -1.243  -5.036  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       2.459  -0.164  -6.085  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       3.052   1.413  -5.565  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       5.031   1.151  -6.939  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       4.521  -0.473  -7.399  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       3.560   0.512  -9.131  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       3.694   2.065  -8.453  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       2.383   1.067  -8.043  1.00  0.00           H  
ATOM    660  N   ASP A 468       3.149  -3.319  -2.060  1.00  0.00           N  
ATOM    661  CA  ASP A 468       3.140  -4.757  -2.279  1.00  0.00           C  
ATOM    662  C   ASP A 468       1.822  -5.170  -2.914  1.00  0.00           C  
ATOM    663  O   ASP A 468       0.772  -4.618  -2.516  1.00  0.00           O  
ATOM    664  CB  ASP A 468       3.347  -5.500  -0.954  1.00  0.00           C  
ATOM    665  CG  ASP A 468       3.121  -6.997  -1.069  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       3.780  -7.646  -1.910  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       2.295  -7.538  -0.299  1.00  0.00           O  
ATOM    668  OXT ASP A 468       1.838  -6.011  -3.836  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.429  -2.917  -1.529  1.00  0.00           H  
ATOM    670  HA  ASP A 468       3.948  -5.000  -2.953  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       4.360  -5.336  -0.616  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       2.661  -5.105  -0.220  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   GLY A 421     -12.838 -32.347  11.242  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -11.424 -31.942  11.076  1.00  0.00           C  
ATOM      3  C   GLY A 421     -10.499 -33.137  11.050  1.00  0.00           C  
ATOM      4  O   GLY A 421     -10.775 -34.121  10.361  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -12.968 -32.820  12.160  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -13.114 -33.009  10.485  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -13.459 -31.509  11.202  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -11.321 -31.401  10.148  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -11.145 -31.295  11.894  1.00  0.00           H  
ATOM     10  N   THR A 422      -9.416 -33.060  11.818  1.00  0.00           N  
ATOM     11  CA  THR A 422      -8.445 -34.147  11.915  1.00  0.00           C  
ATOM     12  C   THR A 422      -7.896 -34.519  10.529  1.00  0.00           C  
ATOM     13  O   THR A 422      -7.758 -35.692  10.182  1.00  0.00           O  
ATOM     14  CB  THR A 422      -9.070 -35.378  12.615  1.00  0.00           C  
ATOM     15  OG1 THR A 422      -9.726 -34.953  13.820  1.00  0.00           O  
ATOM     16  CG2 THR A 422      -8.016 -36.423  12.974  1.00  0.00           C  
ATOM     17  H   THR A 422      -9.271 -32.247  12.349  1.00  0.00           H  
ATOM     18  HA  THR A 422      -7.626 -33.796  12.525  1.00  0.00           H  
ATOM     19  HB  THR A 422      -9.797 -35.827  11.952  1.00  0.00           H  
ATOM     20  HG1 THR A 422      -9.113 -34.401  14.331  1.00  0.00           H  
ATOM     21 HG21 THR A 422      -8.159 -36.740  13.996  1.00  0.00           H  
ATOM     22 HG22 THR A 422      -7.032 -35.994  12.865  1.00  0.00           H  
ATOM     23 HG23 THR A 422      -8.112 -37.274  12.316  1.00  0.00           H  
ATOM     24  N   LYS A 423      -7.559 -33.501   9.747  1.00  0.00           N  
ATOM     25  CA  LYS A 423      -6.978 -33.704   8.425  1.00  0.00           C  
ATOM     26  C   LYS A 423      -6.384 -32.401   7.906  1.00  0.00           C  
ATOM     27  O   LYS A 423      -6.389 -32.132   6.706  1.00  0.00           O  
ATOM     28  CB  LYS A 423      -8.022 -34.247   7.440  1.00  0.00           C  
ATOM     29  CG  LYS A 423      -9.243 -33.357   7.268  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -10.190 -33.908   6.208  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -10.796 -35.239   6.625  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -11.664 -35.106   7.825  1.00  0.00           N  
ATOM     33  H   LYS A 423      -7.680 -32.581  10.081  1.00  0.00           H  
ATOM     34  HA  LYS A 423      -6.183 -34.428   8.527  1.00  0.00           H  
ATOM     35  HB2 LYS A 423      -7.557 -34.367   6.473  1.00  0.00           H  
ATOM     36  HB3 LYS A 423      -8.356 -35.215   7.788  1.00  0.00           H  
ATOM     37  HG2 LYS A 423      -9.770 -33.296   8.210  1.00  0.00           H  
ATOM     38  HG3 LYS A 423      -8.918 -32.372   6.971  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -10.987 -33.197   6.049  1.00  0.00           H  
ATOM     40  HD3 LYS A 423      -9.641 -34.047   5.289  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -11.388 -35.622   5.806  1.00  0.00           H  
ATOM     42  HE3 LYS A 423      -9.996 -35.932   6.843  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -11.892 -34.102   7.996  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -11.178 -35.490   8.665  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -12.553 -35.634   7.685  1.00  0.00           H  
ATOM     46  N   ALA A 424      -5.822 -31.622   8.820  1.00  0.00           N  
ATOM     47  CA  ALA A 424      -5.187 -30.361   8.473  1.00  0.00           C  
ATOM     48  C   ALA A 424      -4.329 -29.870   9.629  1.00  0.00           C  
ATOM     49  O   ALA A 424      -4.770 -29.860  10.780  1.00  0.00           O  
ATOM     50  CB  ALA A 424      -6.233 -29.316   8.115  1.00  0.00           C  
ATOM     51  H   ALA A 424      -5.819 -31.913   9.759  1.00  0.00           H  
ATOM     52  HA  ALA A 424      -4.558 -30.526   7.610  1.00  0.00           H  
ATOM     53  HB1 ALA A 424      -5.774 -28.337   8.099  1.00  0.00           H  
ATOM     54  HB2 ALA A 424      -7.024 -29.332   8.850  1.00  0.00           H  
ATOM     55  HB3 ALA A 424      -6.643 -29.538   7.141  1.00  0.00           H  
ATOM     56  N   SER A 425      -3.085 -29.527   9.332  1.00  0.00           N  
ATOM     57  CA  SER A 425      -2.140 -29.083  10.347  1.00  0.00           C  
ATOM     58  C   SER A 425      -1.112 -28.137   9.736  1.00  0.00           C  
ATOM     59  O   SER A 425      -0.729 -27.138  10.345  1.00  0.00           O  
ATOM     60  CB  SER A 425      -1.435 -30.287  10.982  1.00  0.00           C  
ATOM     61  OG  SER A 425      -2.374 -31.187  11.544  1.00  0.00           O  
ATOM     62  H   SER A 425      -2.779 -29.619   8.401  1.00  0.00           H  
ATOM     63  HA  SER A 425      -2.692 -28.553  11.109  1.00  0.00           H  
ATOM     64  HB2 SER A 425      -0.862 -30.806  10.228  1.00  0.00           H  
ATOM     65  HB3 SER A 425      -0.772 -29.942  11.762  1.00  0.00           H  
ATOM     66  HG  SER A 425      -3.253 -30.787  11.506  1.00  0.00           H  
ATOM     67  N   LYS A 426      -0.706 -28.435   8.511  1.00  0.00           N  
ATOM     68  CA  LYS A 426       0.253 -27.613   7.794  1.00  0.00           C  
ATOM     69  C   LYS A 426       0.006 -27.721   6.289  1.00  0.00           C  
ATOM     70  O   LYS A 426      -1.147 -27.685   5.848  1.00  0.00           O  
ATOM     71  CB  LYS A 426       1.686 -28.035   8.147  1.00  0.00           C  
ATOM     72  CG  LYS A 426       1.946 -29.527   8.000  1.00  0.00           C  
ATOM     73  CD  LYS A 426       3.417 -29.853   8.182  1.00  0.00           C  
ATOM     74  CE  LYS A 426       3.678 -31.339   8.020  1.00  0.00           C  
ATOM     75  NZ  LYS A 426       5.123 -31.668   8.094  1.00  0.00           N  
ATOM     76  H   LYS A 426      -1.080 -29.227   8.059  1.00  0.00           H  
ATOM     77  HA  LYS A 426       0.102 -26.588   8.100  1.00  0.00           H  
ATOM     78  HB2 LYS A 426       2.371 -27.508   7.502  1.00  0.00           H  
ATOM     79  HB3 LYS A 426       1.887 -27.757   9.172  1.00  0.00           H  
ATOM     80  HG2 LYS A 426       1.374 -30.058   8.745  1.00  0.00           H  
ATOM     81  HG3 LYS A 426       1.636 -29.839   7.013  1.00  0.00           H  
ATOM     82  HD2 LYS A 426       3.991 -29.315   7.442  1.00  0.00           H  
ATOM     83  HD3 LYS A 426       3.725 -29.549   9.173  1.00  0.00           H  
ATOM     84  HE2 LYS A 426       3.157 -31.869   8.804  1.00  0.00           H  
ATOM     85  HE3 LYS A 426       3.295 -31.653   7.060  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426       5.385 -31.917   9.073  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426       5.696 -30.849   7.793  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426       5.335 -32.474   7.471  1.00  0.00           H  
ATOM     89  N   SER A 427       1.081 -27.856   5.513  1.00  0.00           N  
ATOM     90  CA  SER A 427       0.991 -27.970   4.061  1.00  0.00           C  
ATOM     91  C   SER A 427       0.379 -26.701   3.476  1.00  0.00           C  
ATOM     92  O   SER A 427      -0.520 -26.750   2.637  1.00  0.00           O  
ATOM     93  CB  SER A 427       0.171 -29.207   3.670  1.00  0.00           C  
ATOM     94  OG  SER A 427       0.300 -29.500   2.287  1.00  0.00           O  
ATOM     95  H   SER A 427       1.968 -27.862   5.930  1.00  0.00           H  
ATOM     96  HA  SER A 427       1.997 -28.078   3.678  1.00  0.00           H  
ATOM     97  HB2 SER A 427       0.516 -30.058   4.237  1.00  0.00           H  
ATOM     98  HB3 SER A 427      -0.871 -29.026   3.890  1.00  0.00           H  
ATOM     99  HG  SER A 427      -0.323 -28.946   1.782  1.00  0.00           H  
ATOM    100  N   GLY A 428       0.852 -25.567   3.962  1.00  0.00           N  
ATOM    101  CA  GLY A 428       0.342 -24.293   3.515  1.00  0.00           C  
ATOM    102  C   GLY A 428       0.985 -23.147   4.260  1.00  0.00           C  
ATOM    103  O   GLY A 428       1.171 -23.215   5.476  1.00  0.00           O  
ATOM    104  H   GLY A 428       1.553 -25.596   4.655  1.00  0.00           H  
ATOM    105  HA2 GLY A 428       0.541 -24.185   2.459  1.00  0.00           H  
ATOM    106  HA3 GLY A 428      -0.725 -24.263   3.678  1.00  0.00           H  
ATOM    107  N   VAL A 429       1.358 -22.111   3.531  1.00  0.00           N  
ATOM    108  CA  VAL A 429       2.014 -20.960   4.122  1.00  0.00           C  
ATOM    109  C   VAL A 429       1.428 -19.665   3.551  1.00  0.00           C  
ATOM    110  O   VAL A 429       1.198 -19.555   2.343  1.00  0.00           O  
ATOM    111  CB  VAL A 429       3.547 -21.018   3.891  1.00  0.00           C  
ATOM    112  CG1 VAL A 429       3.887 -20.991   2.409  1.00  0.00           C  
ATOM    113  CG2 VAL A 429       4.250 -19.892   4.628  1.00  0.00           C  
ATOM    114  H   VAL A 429       1.195 -22.124   2.559  1.00  0.00           H  
ATOM    115  HA  VAL A 429       1.832 -20.983   5.186  1.00  0.00           H  
ATOM    116  HB  VAL A 429       3.908 -21.954   4.294  1.00  0.00           H  
ATOM    117 HG11 VAL A 429       4.928 -20.730   2.283  1.00  0.00           H  
ATOM    118 HG12 VAL A 429       3.269 -20.258   1.911  1.00  0.00           H  
ATOM    119 HG13 VAL A 429       3.706 -21.966   1.980  1.00  0.00           H  
ATOM    120 HG21 VAL A 429       4.447 -20.195   5.645  1.00  0.00           H  
ATOM    121 HG22 VAL A 429       3.622 -19.014   4.628  1.00  0.00           H  
ATOM    122 HG23 VAL A 429       5.184 -19.667   4.134  1.00  0.00           H  
ATOM    123  N   PRO A 430       1.052 -18.723   4.433  1.00  0.00           N  
ATOM    124  CA  PRO A 430       0.396 -17.471   4.034  1.00  0.00           C  
ATOM    125  C   PRO A 430       1.224 -16.662   3.040  1.00  0.00           C  
ATOM    126  O   PRO A 430       0.682 -16.035   2.131  1.00  0.00           O  
ATOM    127  CB  PRO A 430       0.247 -16.709   5.351  1.00  0.00           C  
ATOM    128  CG  PRO A 430       0.235 -17.763   6.400  1.00  0.00           C  
ATOM    129  CD  PRO A 430       1.151 -18.844   5.901  1.00  0.00           C  
ATOM    130  HA  PRO A 430      -0.581 -17.659   3.614  1.00  0.00           H  
ATOM    131  HB2 PRO A 430       1.083 -16.037   5.475  1.00  0.00           H  
ATOM    132  HB3 PRO A 430      -0.677 -16.147   5.344  1.00  0.00           H  
ATOM    133  HG2 PRO A 430       0.602 -17.359   7.330  1.00  0.00           H  
ATOM    134  HG3 PRO A 430      -0.766 -18.148   6.525  1.00  0.00           H  
ATOM    135  HD2 PRO A 430       2.162 -18.665   6.236  1.00  0.00           H  
ATOM    136  HD3 PRO A 430       0.807 -19.814   6.231  1.00  0.00           H  
ATOM    137  N   VAL A 431       2.543 -16.701   3.197  1.00  0.00           N  
ATOM    138  CA  VAL A 431       3.441 -15.983   2.299  1.00  0.00           C  
ATOM    139  C   VAL A 431       3.743 -16.802   1.038  1.00  0.00           C  
ATOM    140  O   VAL A 431       4.851 -16.768   0.509  1.00  0.00           O  
ATOM    141  CB  VAL A 431       4.763 -15.602   3.006  1.00  0.00           C  
ATOM    142  CG1 VAL A 431       4.496 -14.626   4.142  1.00  0.00           C  
ATOM    143  CG2 VAL A 431       5.487 -16.836   3.525  1.00  0.00           C  
ATOM    144  H   VAL A 431       2.921 -17.239   3.924  1.00  0.00           H  
ATOM    145  HA  VAL A 431       2.944 -15.071   2.004  1.00  0.00           H  
ATOM    146  HB  VAL A 431       5.403 -15.112   2.287  1.00  0.00           H  
ATOM    147 HG11 VAL A 431       3.804 -13.865   3.809  1.00  0.00           H  
ATOM    148 HG12 VAL A 431       5.422 -14.163   4.443  1.00  0.00           H  
ATOM    149 HG13 VAL A 431       4.069 -15.157   4.980  1.00  0.00           H  
ATOM    150 HG21 VAL A 431       6.213 -17.161   2.795  1.00  0.00           H  
ATOM    151 HG22 VAL A 431       4.773 -17.626   3.702  1.00  0.00           H  
ATOM    152 HG23 VAL A 431       5.992 -16.594   4.450  1.00  0.00           H  
ATOM    153  N   THR A 432       2.735 -17.500   0.538  1.00  0.00           N  
ATOM    154  CA  THR A 432       2.879 -18.298  -0.671  1.00  0.00           C  
ATOM    155  C   THR A 432       3.049 -17.396  -1.897  1.00  0.00           C  
ATOM    156  O   THR A 432       2.513 -16.282  -1.932  1.00  0.00           O  
ATOM    157  CB  THR A 432       1.667 -19.239  -0.861  1.00  0.00           C  
ATOM    158  OG1 THR A 432       1.892 -20.133  -1.958  1.00  0.00           O  
ATOM    159  CG2 THR A 432       0.386 -18.451  -1.099  1.00  0.00           C  
ATOM    160  H   THR A 432       1.860 -17.456   0.980  1.00  0.00           H  
ATOM    161  HA  THR A 432       3.766 -18.906  -0.562  1.00  0.00           H  
ATOM    162  HB  THR A 432       1.544 -19.822   0.041  1.00  0.00           H  
ATOM    163  HG1 THR A 432       2.507 -20.836  -1.681  1.00  0.00           H  
ATOM    164 HG21 THR A 432       0.503 -17.835  -1.977  1.00  0.00           H  
ATOM    165 HG22 THR A 432       0.182 -17.824  -0.244  1.00  0.00           H  
ATOM    166 HG23 THR A 432      -0.436 -19.136  -1.247  1.00  0.00           H  
ATOM    167  N   GLN A 433       3.886 -17.840  -2.841  1.00  0.00           N  
ATOM    168  CA  GLN A 433       4.221 -17.061  -4.037  1.00  0.00           C  
ATOM    169  C   GLN A 433       4.947 -15.775  -3.665  1.00  0.00           C  
ATOM    170  O   GLN A 433       4.673 -14.712  -4.225  1.00  0.00           O  
ATOM    171  CB  GLN A 433       2.969 -16.734  -4.859  1.00  0.00           C  
ATOM    172  CG  GLN A 433       2.395 -17.923  -5.608  1.00  0.00           C  
ATOM    173  CD  GLN A 433       3.374 -18.508  -6.608  1.00  0.00           C  
ATOM    174  OE1 GLN A 433       3.923 -17.795  -7.451  1.00  0.00           O  
ATOM    175  NE2 GLN A 433       3.598 -19.808  -6.525  1.00  0.00           N  
ATOM    176  H   GLN A 433       4.343 -18.701  -2.698  1.00  0.00           H  
ATOM    177  HA  GLN A 433       4.883 -17.663  -4.643  1.00  0.00           H  
ATOM    178  HB2 GLN A 433       2.207 -16.354  -4.195  1.00  0.00           H  
ATOM    179  HB3 GLN A 433       3.218 -15.969  -5.579  1.00  0.00           H  
ATOM    180  HG2 GLN A 433       2.129 -18.689  -4.896  1.00  0.00           H  
ATOM    181  HG3 GLN A 433       1.510 -17.602  -6.139  1.00  0.00           H  
ATOM    182 HE21 GLN A 433       3.127 -20.318  -5.827  1.00  0.00           H  
ATOM    183 HE22 GLN A 433       4.216 -20.217  -7.173  1.00  0.00           H  
ATOM    184  N   THR A 434       5.850 -15.883  -2.693  1.00  0.00           N  
ATOM    185  CA  THR A 434       6.605 -14.736  -2.191  1.00  0.00           C  
ATOM    186  C   THR A 434       5.652 -13.659  -1.664  1.00  0.00           C  
ATOM    187  O   THR A 434       5.969 -12.469  -1.675  1.00  0.00           O  
ATOM    188  CB  THR A 434       7.510 -14.138  -3.294  1.00  0.00           C  
ATOM    189  OG1 THR A 434       8.005 -15.183  -4.146  1.00  0.00           O  
ATOM    190  CG2 THR A 434       8.690 -13.389  -2.690  1.00  0.00           C  
ATOM    191  H   THR A 434       6.002 -16.761  -2.286  1.00  0.00           H  
ATOM    192  HA  THR A 434       7.233 -15.077  -1.379  1.00  0.00           H  
ATOM    193  HB  THR A 434       6.925 -13.446  -3.885  1.00  0.00           H  
ATOM    194  HG1 THR A 434       8.293 -15.934  -3.603  1.00  0.00           H  
ATOM    195 HG21 THR A 434       8.937 -12.544  -3.315  1.00  0.00           H  
ATOM    196 HG22 THR A 434       9.540 -14.050  -2.627  1.00  0.00           H  
ATOM    197 HG23 THR A 434       8.429 -13.042  -1.700  1.00  0.00           H  
ATOM    198  N   GLN A 435       4.468 -14.110  -1.241  1.00  0.00           N  
ATOM    199  CA  GLN A 435       3.395 -13.238  -0.770  1.00  0.00           C  
ATOM    200  C   GLN A 435       2.876 -12.337  -1.891  1.00  0.00           C  
ATOM    201  O   GLN A 435       3.622 -11.578  -2.506  1.00  0.00           O  
ATOM    202  CB  GLN A 435       3.849 -12.389   0.419  1.00  0.00           C  
ATOM    203  CG  GLN A 435       2.945 -12.522   1.633  1.00  0.00           C  
ATOM    204  CD  GLN A 435       1.490 -12.246   1.317  1.00  0.00           C  
ATOM    205  OE1 GLN A 435       1.139 -11.183   0.809  1.00  0.00           O  
ATOM    206  NE2 GLN A 435       0.631 -13.208   1.609  1.00  0.00           N  
ATOM    207  H   GLN A 435       4.290 -15.071  -1.306  1.00  0.00           H  
ATOM    208  HA  GLN A 435       2.585 -13.876  -0.447  1.00  0.00           H  
ATOM    209  HB2 GLN A 435       4.848 -12.689   0.702  1.00  0.00           H  
ATOM    210  HB3 GLN A 435       3.866 -11.350   0.121  1.00  0.00           H  
ATOM    211  HG2 GLN A 435       3.030 -13.527   2.017  1.00  0.00           H  
ATOM    212  HG3 GLN A 435       3.273 -11.822   2.387  1.00  0.00           H  
ATOM    213 HE21 GLN A 435       0.978 -14.036   2.006  1.00  0.00           H  
ATOM    214 HE22 GLN A 435      -0.318 -13.054   1.422  1.00  0.00           H  
ATOM    215  N   THR A 436       1.580 -12.399  -2.130  1.00  0.00           N  
ATOM    216  CA  THR A 436       0.959 -11.575  -3.150  1.00  0.00           C  
ATOM    217  C   THR A 436      -0.549 -11.495  -2.906  1.00  0.00           C  
ATOM    218  O   THR A 436      -1.352 -11.434  -3.840  1.00  0.00           O  
ATOM    219  CB  THR A 436       1.270 -12.119  -4.570  1.00  0.00           C  
ATOM    220  OG1 THR A 436       0.704 -11.265  -5.578  1.00  0.00           O  
ATOM    221  CG2 THR A 436       0.750 -13.541  -4.744  1.00  0.00           C  
ATOM    222  H   THR A 436       1.021 -13.019  -1.605  1.00  0.00           H  
ATOM    223  HA  THR A 436       1.376 -10.582  -3.069  1.00  0.00           H  
ATOM    224  HB  THR A 436       2.342 -12.136  -4.697  1.00  0.00           H  
ATOM    225  HG1 THR A 436      -0.062 -10.803  -5.207  1.00  0.00           H  
ATOM    226 HG21 THR A 436      -0.145 -13.673  -4.152  1.00  0.00           H  
ATOM    227 HG22 THR A 436       1.503 -14.244  -4.416  1.00  0.00           H  
ATOM    228 HG23 THR A 436       0.523 -13.717  -5.785  1.00  0.00           H  
ATOM    229  N   ALA A 437      -0.915 -11.416  -1.632  1.00  0.00           N  
ATOM    230  CA  ALA A 437      -2.311 -11.280  -1.233  1.00  0.00           C  
ATOM    231  C   ALA A 437      -2.403 -10.701   0.173  1.00  0.00           C  
ATOM    232  O   ALA A 437      -3.313 -11.025   0.941  1.00  0.00           O  
ATOM    233  CB  ALA A 437      -3.018 -12.628  -1.303  1.00  0.00           C  
ATOM    234  H   ALA A 437      -0.219 -11.405  -0.936  1.00  0.00           H  
ATOM    235  HA  ALA A 437      -2.795 -10.605  -1.925  1.00  0.00           H  
ATOM    236  HB1 ALA A 437      -2.300 -13.418  -1.134  1.00  0.00           H  
ATOM    237  HB2 ALA A 437      -3.466 -12.748  -2.279  1.00  0.00           H  
ATOM    238  HB3 ALA A 437      -3.787 -12.673  -0.545  1.00  0.00           H  
ATOM    239  N   GLY A 438      -1.458  -9.826   0.494  1.00  0.00           N  
ATOM    240  CA  GLY A 438      -1.434  -9.197   1.799  1.00  0.00           C  
ATOM    241  C   GLY A 438      -2.525  -8.162   1.950  1.00  0.00           C  
ATOM    242  O   GLY A 438      -3.216  -8.121   2.966  1.00  0.00           O  
ATOM    243  H   GLY A 438      -0.771  -9.590  -0.174  1.00  0.00           H  
ATOM    244  HA2 GLY A 438      -1.563  -9.956   2.557  1.00  0.00           H  
ATOM    245  HA3 GLY A 438      -0.475  -8.720   1.943  1.00  0.00           H  
ATOM    246  N   ALA A 439      -2.713  -7.361   0.910  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -3.756  -6.346   0.895  1.00  0.00           C  
ATOM    248  C   ALA A 439      -4.143  -6.016  -0.538  1.00  0.00           C  
ATOM    249  O   ALA A 439      -3.282  -5.953  -1.419  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -3.297  -5.093   1.630  1.00  0.00           C  
ATOM    251  H   ALA A 439      -2.153  -7.475   0.111  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -4.619  -6.743   1.409  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -2.538  -5.356   2.353  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -4.139  -4.645   2.137  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -2.888  -4.389   0.920  1.00  0.00           H  
ATOM    256  N   ASP A 440      -5.440  -5.870  -0.781  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -5.942  -5.585  -2.123  1.00  0.00           C  
ATOM    258  C   ASP A 440      -5.391  -4.261  -2.625  1.00  0.00           C  
ATOM    259  O   ASP A 440      -5.408  -3.262  -1.902  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -7.473  -5.536  -2.144  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -8.118  -6.854  -1.773  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -7.813  -7.882  -2.420  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -8.941  -6.869  -0.834  1.00  0.00           O  
ATOM    264  H   ASP A 440      -6.078  -5.963  -0.040  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -5.606  -6.374  -2.778  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -7.810  -4.786  -1.444  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -7.802  -5.263  -3.137  1.00  0.00           H  
ATOM    268  N   THR A 441      -4.889  -4.272  -3.857  1.00  0.00           N  
ATOM    269  CA  THR A 441      -4.299  -3.093  -4.497  1.00  0.00           C  
ATOM    270  C   THR A 441      -3.254  -2.417  -3.604  1.00  0.00           C  
ATOM    271  O   THR A 441      -3.151  -1.191  -3.576  1.00  0.00           O  
ATOM    272  CB  THR A 441      -5.372  -2.058  -4.935  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -6.320  -1.819  -3.884  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -6.103  -2.527  -6.183  1.00  0.00           C  
ATOM    275  H   THR A 441      -4.896  -5.120  -4.354  1.00  0.00           H  
ATOM    276  HA  THR A 441      -3.799  -3.437  -5.390  1.00  0.00           H  
ATOM    277  HB  THR A 441      -4.872  -1.130  -5.168  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -6.029  -2.284  -3.084  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -5.835  -3.552  -6.393  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -5.827  -1.903  -7.021  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -7.169  -2.461  -6.022  1.00  0.00           H  
ATOM    282  N   THR A 442      -2.459  -3.237  -2.917  1.00  0.00           N  
ATOM    283  CA  THR A 442      -1.387  -2.770  -2.035  1.00  0.00           C  
ATOM    284  C   THR A 442      -1.928  -2.103  -0.767  1.00  0.00           C  
ATOM    285  O   THR A 442      -1.499  -2.440   0.340  1.00  0.00           O  
ATOM    286  CB  THR A 442      -0.427  -1.799  -2.761  1.00  0.00           C  
ATOM    287  OG1 THR A 442       0.163  -2.454  -3.891  1.00  0.00           O  
ATOM    288  CG2 THR A 442       0.673  -1.314  -1.825  1.00  0.00           C  
ATOM    289  H   THR A 442      -2.585  -4.204  -3.026  1.00  0.00           H  
ATOM    290  HA  THR A 442      -0.815  -3.639  -1.741  1.00  0.00           H  
ATOM    291  HB  THR A 442      -0.992  -0.944  -3.102  1.00  0.00           H  
ATOM    292  HG1 THR A 442       0.303  -3.394  -3.678  1.00  0.00           H  
ATOM    293 HG21 THR A 442       1.562  -1.097  -2.398  1.00  0.00           H  
ATOM    294 HG22 THR A 442       0.892  -2.082  -1.099  1.00  0.00           H  
ATOM    295 HG23 THR A 442       0.346  -0.418  -1.317  1.00  0.00           H  
ATOM    296  N   ALA A 443      -2.819  -1.121  -0.935  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -3.356  -0.354   0.184  1.00  0.00           C  
ATOM    298  C   ALA A 443      -2.209   0.257   0.988  1.00  0.00           C  
ATOM    299  O   ALA A 443      -1.178   0.626   0.419  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -4.247  -1.233   1.054  1.00  0.00           C  
ATOM    301  H   ALA A 443      -3.081  -0.873  -1.851  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -3.962   0.444  -0.221  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -4.879  -0.610   1.671  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -3.631  -1.859   1.683  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -4.864  -1.855   0.422  1.00  0.00           H  
ATOM    306  N   GLU A 444      -2.331   0.280   2.306  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -1.244   0.756   3.139  1.00  0.00           C  
ATOM    308  C   GLU A 444      -0.518  -0.406   3.793  1.00  0.00           C  
ATOM    309  O   GLU A 444       0.109  -0.252   4.841  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -1.724   1.743   4.199  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -2.195   3.078   3.642  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -3.529   2.985   2.933  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -4.539   2.654   3.589  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -3.574   3.246   1.716  1.00  0.00           O  
ATOM    315  H   GLU A 444      -3.136  -0.080   2.727  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -0.552   1.254   2.487  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -2.542   1.295   4.735  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -0.915   1.932   4.889  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -2.286   3.782   4.454  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -1.457   3.434   2.940  1.00  0.00           H  
ATOM    321  N   LYS A 445      -0.462  -1.515   3.074  1.00  0.00           N  
ATOM    322  CA  LYS A 445       0.350  -2.650   3.487  1.00  0.00           C  
ATOM    323  C   LYS A 445       1.814  -2.293   3.306  1.00  0.00           C  
ATOM    324  O   LYS A 445       2.669  -2.636   4.121  1.00  0.00           O  
ATOM    325  CB  LYS A 445       0.001  -3.889   2.658  1.00  0.00           C  
ATOM    326  CG  LYS A 445       1.052  -4.987   2.721  1.00  0.00           C  
ATOM    327  CD  LYS A 445       0.712  -6.135   1.788  1.00  0.00           C  
ATOM    328  CE  LYS A 445       1.924  -7.017   1.525  1.00  0.00           C  
ATOM    329  NZ  LYS A 445       2.492  -7.582   2.775  1.00  0.00           N  
ATOM    330  H   LYS A 445      -0.870  -1.518   2.182  1.00  0.00           H  
ATOM    331  HA  LYS A 445       0.155  -2.846   4.532  1.00  0.00           H  
ATOM    332  HB2 LYS A 445      -0.932  -4.294   3.016  1.00  0.00           H  
ATOM    333  HB3 LYS A 445      -0.117  -3.594   1.626  1.00  0.00           H  
ATOM    334  HG2 LYS A 445       2.008  -4.575   2.432  1.00  0.00           H  
ATOM    335  HG3 LYS A 445       1.111  -5.362   3.733  1.00  0.00           H  
ATOM    336  HD2 LYS A 445      -0.065  -6.735   2.238  1.00  0.00           H  
ATOM    337  HD3 LYS A 445       0.361  -5.732   0.849  1.00  0.00           H  
ATOM    338  HE2 LYS A 445       1.628  -7.828   0.878  1.00  0.00           H  
ATOM    339  HE3 LYS A 445       2.680  -6.424   1.032  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445       3.099  -6.876   3.250  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445       3.067  -8.421   2.557  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445       1.730  -7.864   3.427  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.075  -1.550   2.249  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.414  -1.094   1.952  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.452   0.424   1.849  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.456   1.051   2.183  1.00  0.00           O  
ATOM    347  CB  CYS A 446       3.910  -1.717   0.647  1.00  0.00           C  
ATOM    348  SG  CYS A 446       3.902  -3.543   0.624  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.337  -1.281   1.666  1.00  0.00           H  
ATOM    350  HA  CYS A 446       4.057  -1.409   2.759  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       3.284  -1.377  -0.163  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       4.923  -1.392   0.469  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.363   1.018   1.371  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.315   2.457   1.170  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.248   3.181   2.504  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.405   2.870   3.348  1.00  0.00           O  
ATOM    357  CB  LYS A 447       1.119   2.829   0.291  1.00  0.00           C  
ATOM    358  CG  LYS A 447       1.028   4.311  -0.035  1.00  0.00           C  
ATOM    359  CD  LYS A 447      -0.054   4.593  -1.070  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -1.428   4.153  -0.588  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -1.892   4.938   0.588  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.573   0.481   1.155  1.00  0.00           H  
ATOM    363  HA  LYS A 447       3.223   2.748   0.664  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       1.187   2.281  -0.637  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.212   2.539   0.802  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       0.797   4.854   0.868  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       1.979   4.641  -0.425  1.00  0.00           H  
ATOM    368  HD2 LYS A 447      -0.079   5.655  -1.269  1.00  0.00           H  
ATOM    369  HD3 LYS A 447       0.185   4.062  -1.981  1.00  0.00           H  
ATOM    370  HE2 LYS A 447      -2.136   4.277  -1.394  1.00  0.00           H  
ATOM    371  HE3 LYS A 447      -1.379   3.110  -0.314  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -2.586   4.382   1.139  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -2.349   5.821   0.274  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447      -1.089   5.181   1.209  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.173   4.101   2.710  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.214   4.828   3.954  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.592   4.834   4.569  1.00  0.00           C  
ATOM    378  O   GLY A 448       4.966   5.787   5.253  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.850   4.277   2.015  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       2.909   5.848   3.772  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.522   4.374   4.648  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.366   3.785   4.315  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.718   3.712   4.845  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.728   4.162   3.801  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.536   3.930   2.604  1.00  0.00           O  
ATOM    386  CB  LYS A 449       7.048   2.307   5.364  1.00  0.00           C  
ATOM    387  CG  LYS A 449       6.496   1.169   4.524  1.00  0.00           C  
ATOM    388  CD  LYS A 449       7.026  -0.174   5.005  1.00  0.00           C  
ATOM    389  CE  LYS A 449       6.176  -1.332   4.508  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       4.871  -1.409   5.224  1.00  0.00           N  
ATOM    391  H   LYS A 449       5.048   3.080   3.702  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.768   4.402   5.676  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       8.121   2.198   5.401  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       6.654   2.209   6.364  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       5.418   1.168   4.598  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       6.789   1.317   3.496  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       8.035  -0.303   4.641  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       7.029  -0.180   6.084  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       5.991  -1.201   3.452  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       6.719  -2.252   4.666  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       5.011  -1.262   6.247  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       4.431  -2.342   5.079  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       4.218  -0.674   4.870  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.722   4.920   4.249  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.685   5.506   3.343  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.665   4.502   2.775  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.472   3.293   2.890  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.754   5.148   5.207  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.154   5.972   2.526  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.239   6.268   3.874  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.699   5.013   2.128  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.697   4.186   1.463  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.503   3.365   2.468  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.776   2.186   2.237  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.614   5.079   0.630  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.721   4.340  -0.097  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.536   5.258  -0.982  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      15.235   6.472  -1.029  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.475   4.775  -1.643  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.770   5.992   2.051  1.00  0.00           H  
ATOM    421  HA  GLU A 451      12.177   3.509   0.802  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.015   5.593  -0.109  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.063   5.809   1.282  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      15.376   3.890   0.633  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      14.280   3.568  -0.711  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.859   3.981   3.590  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.595   3.286   4.642  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.760   2.138   5.195  1.00  0.00           C  
ATOM    429  O   LYS A 452      14.269   1.049   5.456  1.00  0.00           O  
ATOM    430  CB  LYS A 452      14.964   4.250   5.776  1.00  0.00           C  
ATOM    431  CG  LYS A 452      15.853   5.404   5.340  1.00  0.00           C  
ATOM    432  CD  LYS A 452      17.256   4.944   4.961  1.00  0.00           C  
ATOM    433  CE  LYS A 452      18.126   4.682   6.184  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      17.834   3.372   6.828  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.600   4.922   3.724  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.500   2.885   4.207  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      14.055   4.663   6.190  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.481   3.699   6.548  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      15.403   5.885   4.485  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      15.926   6.113   6.153  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      17.181   4.033   4.386  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      17.721   5.711   4.359  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      19.161   4.695   5.880  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      17.955   5.471   6.902  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      16.905   3.399   7.301  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      18.563   3.154   7.544  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      17.829   2.612   6.113  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.474   2.403   5.375  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.545   1.413   5.909  1.00  0.00           C  
ATOM    450  C   ASP A 453      11.219   0.337   4.877  1.00  0.00           C  
ATOM    451  O   ASP A 453      11.064  -0.835   5.222  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.250   2.089   6.371  1.00  0.00           C  
ATOM    453  CG  ASP A 453      10.392   2.825   7.690  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      11.420   2.651   8.378  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       9.455   3.565   8.061  1.00  0.00           O  
ATOM    456  H   ASP A 453      12.140   3.302   5.160  1.00  0.00           H  
ATOM    457  HA  ASP A 453      12.017   0.945   6.759  1.00  0.00           H  
ATOM    458  HB2 ASP A 453       9.937   2.799   5.621  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.484   1.335   6.484  1.00  0.00           H  
ATOM    460  N   CYS A 454      11.018   0.755   3.632  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.616  -0.155   2.565  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.700  -1.206   2.308  1.00  0.00           C  
ATOM    463  O   CYS A 454      12.834  -0.868   1.958  1.00  0.00           O  
ATOM    464  CB  CYS A 454      10.343   0.632   1.273  1.00  0.00           C  
ATOM    465  SG  CYS A 454       9.345  -0.273   0.039  1.00  0.00           S  
ATOM    466  H   CYS A 454      11.076   1.718   3.439  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.709  -0.652   2.873  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.827   1.556   1.510  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      11.290   0.873   0.808  1.00  0.00           H  
ATOM    470  N   LYS A 455      11.356  -2.474   2.500  1.00  0.00           N  
ATOM    471  CA  LYS A 455      12.306  -3.563   2.314  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.601  -4.874   2.029  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.381  -4.981   2.199  1.00  0.00           O  
ATOM    474  CB  LYS A 455      13.173  -3.745   3.556  1.00  0.00           C  
ATOM    475  CG  LYS A 455      12.378  -3.858   4.847  1.00  0.00           C  
ATOM    476  CD  LYS A 455      13.294  -4.033   6.041  1.00  0.00           C  
ATOM    477  CE  LYS A 455      12.511  -4.159   7.340  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      11.574  -5.311   7.318  1.00  0.00           N  
ATOM    479  H   LYS A 455      10.454  -2.684   2.819  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.940  -3.318   1.477  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      13.744  -4.655   3.436  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      13.849  -2.909   3.640  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      11.798  -2.958   4.982  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      11.717  -4.710   4.779  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      13.883  -4.924   5.897  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      13.942  -3.174   6.104  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      13.207  -4.295   8.154  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      11.947  -3.250   7.496  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      11.968  -6.084   6.735  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      10.657  -5.017   6.914  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      11.417  -5.664   8.282  1.00  0.00           H  
ATOM    492  N   SER A 456      12.408  -5.884   1.703  1.00  0.00           N  
ATOM    493  CA  SER A 456      11.939  -7.249   1.493  1.00  0.00           C  
ATOM    494  C   SER A 456      11.084  -7.351   0.230  1.00  0.00           C  
ATOM    495  O   SER A 456      10.371  -6.419  -0.125  1.00  0.00           O  
ATOM    496  CB  SER A 456      11.159  -7.736   2.725  1.00  0.00           C  
ATOM    497  OG  SER A 456      11.050  -9.150   2.746  1.00  0.00           O  
ATOM    498  H   SER A 456      13.376  -5.714   1.670  1.00  0.00           H  
ATOM    499  HA  SER A 456      12.806  -7.874   1.365  1.00  0.00           H  
ATOM    500  HB2 SER A 456      11.668  -7.416   3.621  1.00  0.00           H  
ATOM    501  HB3 SER A 456      10.165  -7.312   2.705  1.00  0.00           H  
ATOM    502  HG  SER A 456      10.121  -9.406   2.621  1.00  0.00           H  
ATOM    503  N   PRO A 457      11.125  -8.502  -0.467  1.00  0.00           N  
ATOM    504  CA  PRO A 457      10.308  -8.728  -1.666  1.00  0.00           C  
ATOM    505  C   PRO A 457       8.810  -8.661  -1.353  1.00  0.00           C  
ATOM    506  O   PRO A 457       7.969  -8.714  -2.254  1.00  0.00           O  
ATOM    507  CB  PRO A 457      10.706 -10.134  -2.127  1.00  0.00           C  
ATOM    508  CG  PRO A 457      11.303 -10.785  -0.927  1.00  0.00           C  
ATOM    509  CD  PRO A 457      11.937  -9.683  -0.125  1.00  0.00           C  
ATOM    510  HA  PRO A 457      10.541  -8.013  -2.439  1.00  0.00           H  
ATOM    511  HB2 PRO A 457       9.831 -10.665  -2.468  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      11.424 -10.061  -2.932  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      10.530 -11.272  -0.351  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      12.051 -11.502  -1.233  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      11.873  -9.902   0.932  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      12.965  -9.543  -0.422  1.00  0.00           H  
ATOM    517  N   ASP A 458       8.501  -8.448  -0.076  1.00  0.00           N  
ATOM    518  CA  ASP A 458       7.143  -8.251   0.377  1.00  0.00           C  
ATOM    519  C   ASP A 458       6.639  -6.880  -0.059  1.00  0.00           C  
ATOM    520  O   ASP A 458       5.488  -6.733  -0.474  1.00  0.00           O  
ATOM    521  CB  ASP A 458       7.073  -8.369   1.901  1.00  0.00           C  
ATOM    522  CG  ASP A 458       7.455  -9.747   2.411  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       8.653 -10.103   2.340  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       6.562 -10.487   2.875  1.00  0.00           O  
ATOM    525  H   ASP A 458       9.228  -8.329   0.572  1.00  0.00           H  
ATOM    526  HA  ASP A 458       6.524  -9.013  -0.069  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       7.748  -7.650   2.338  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       6.073  -8.152   2.220  1.00  0.00           H  
ATOM    529  N   CYS A 459       7.528  -5.892  -0.027  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.191  -4.548  -0.478  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.310  -3.983  -1.343  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.486  -4.070  -0.994  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.942  -3.616   0.708  1.00  0.00           C  
ATOM    534  SG  CYS A 459       5.511  -4.059   1.750  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.456  -6.086   0.253  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.289  -4.612  -1.069  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.815  -3.615   1.342  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.776  -2.615   0.332  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.947  -3.436  -2.485  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.918  -2.901  -3.426  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.911  -1.377  -3.410  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.857  -0.751  -3.527  1.00  0.00           O  
ATOM    543  CB  LYS A 460       8.609  -3.413  -4.837  1.00  0.00           C  
ATOM    544  CG  LYS A 460       9.553  -2.896  -5.910  1.00  0.00           C  
ATOM    545  CD  LYS A 460      10.970  -3.398  -5.701  1.00  0.00           C  
ATOM    546  CE  LYS A 460      11.899  -2.904  -6.796  1.00  0.00           C  
ATOM    547  NZ  LYS A 460      11.462  -3.357  -8.144  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.991  -3.393  -2.713  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.895  -3.250  -3.131  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       8.664  -4.490  -4.835  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       7.603  -3.116  -5.102  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       9.203  -3.231  -6.875  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       9.557  -1.816  -5.882  1.00  0.00           H  
ATOM    554  HD2 LYS A 460      11.332  -3.042  -4.748  1.00  0.00           H  
ATOM    555  HD3 LYS A 460      10.965  -4.479  -5.706  1.00  0.00           H  
ATOM    556  HE2 LYS A 460      11.914  -1.825  -6.776  1.00  0.00           H  
ATOM    557  HE3 LYS A 460      12.893  -3.280  -6.604  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460      11.106  -4.337  -8.097  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460      12.264  -3.322  -8.811  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460      10.700  -2.741  -8.503  1.00  0.00           H  
ATOM    561  N   TRP A 461      10.092  -0.787  -3.354  1.00  0.00           N  
ATOM    562  CA  TRP A 461      10.221   0.656  -3.448  1.00  0.00           C  
ATOM    563  C   TRP A 461      10.281   1.061  -4.914  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.991   0.435  -5.704  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.479   1.130  -2.727  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.561   2.617  -2.600  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.439   3.444  -3.234  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.742   3.451  -1.778  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.206   4.745  -2.865  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.172   4.775  -1.967  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.687   3.210  -0.901  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.578   5.847  -1.311  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.102   4.274  -0.251  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.549   5.581  -0.459  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.904  -1.338  -3.339  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.350   1.104  -2.990  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.497   0.711  -1.732  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      12.347   0.794  -3.272  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      13.194   3.111  -3.930  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.710   5.531  -3.191  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.324   2.209  -0.725  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      10.915   6.857  -1.455  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.291   4.103   0.433  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.061   6.385   0.072  1.00  0.00           H  
ATOM    585  N   GLU A 462       9.505   2.065  -5.292  1.00  0.00           N  
ATOM    586  CA  GLU A 462       9.462   2.499  -6.680  1.00  0.00           C  
ATOM    587  C   GLU A 462       8.980   3.941  -6.787  1.00  0.00           C  
ATOM    588  O   GLU A 462       7.947   4.301  -6.218  1.00  0.00           O  
ATOM    589  CB  GLU A 462       8.552   1.570  -7.486  1.00  0.00           C  
ATOM    590  CG  GLU A 462       8.506   1.889  -8.969  1.00  0.00           C  
ATOM    591  CD  GLU A 462       7.731   0.858  -9.758  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       7.308  -0.156  -9.172  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       7.548   1.054 -10.977  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.912   2.491  -4.636  1.00  0.00           H  
ATOM    595  HA  GLU A 462      10.464   2.439  -7.077  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       8.904   0.555  -7.370  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       7.548   1.639  -7.094  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       8.035   2.852  -9.104  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       9.517   1.928  -9.348  1.00  0.00           H  
ATOM    600  N   GLY A 463       9.748   4.752  -7.513  1.00  0.00           N  
ATOM    601  CA  GLY A 463       9.422   6.158  -7.708  1.00  0.00           C  
ATOM    602  C   GLY A 463       9.552   6.979  -6.438  1.00  0.00           C  
ATOM    603  O   GLY A 463      10.493   7.760  -6.280  1.00  0.00           O  
ATOM    604  H   GLY A 463      10.558   4.383  -7.933  1.00  0.00           H  
ATOM    605  HA2 GLY A 463      10.085   6.568  -8.457  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       8.406   6.232  -8.067  1.00  0.00           H  
ATOM    607  N   GLY A 464       8.638   6.748  -5.516  1.00  0.00           N  
ATOM    608  CA  GLY A 464       8.660   7.412  -4.232  1.00  0.00           C  
ATOM    609  C   GLY A 464       7.565   6.882  -3.337  1.00  0.00           C  
ATOM    610  O   GLY A 464       6.985   7.615  -2.537  1.00  0.00           O  
ATOM    611  H   GLY A 464       7.943   6.077  -5.700  1.00  0.00           H  
ATOM    612  HA2 GLY A 464       9.618   7.244  -3.761  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       8.516   8.473  -4.376  1.00  0.00           H  
ATOM    614  N   THR A 465       7.247   5.611  -3.515  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.176   4.974  -2.780  1.00  0.00           C  
ATOM    616  C   THR A 465       6.461   3.485  -2.621  1.00  0.00           C  
ATOM    617  O   THR A 465       6.891   2.822  -3.567  1.00  0.00           O  
ATOM    618  CB  THR A 465       4.836   5.170  -3.505  1.00  0.00           C  
ATOM    619  OG1 THR A 465       4.494   6.563  -3.539  1.00  0.00           O  
ATOM    620  CG2 THR A 465       3.720   4.384  -2.840  1.00  0.00           C  
ATOM    621  H   THR A 465       7.714   5.092  -4.201  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.108   5.430  -1.812  1.00  0.00           H  
ATOM    623  HB  THR A 465       4.950   4.816  -4.510  1.00  0.00           H  
ATOM    624  HG1 THR A 465       4.988   7.032  -2.848  1.00  0.00           H  
ATOM    625 HG21 THR A 465       3.983   4.189  -1.813  1.00  0.00           H  
ATOM    626 HG22 THR A 465       3.584   3.449  -3.363  1.00  0.00           H  
ATOM    627 HG23 THR A 465       2.807   4.956  -2.878  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.255   2.979  -1.414  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.467   1.572  -1.128  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.208   0.791  -1.499  1.00  0.00           C  
ATOM    631  O   CYS A 466       4.106   1.175  -1.110  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.815   1.392   0.354  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.457  -0.258   0.794  1.00  0.00           S  
ATOM    634  H   CYS A 466       5.923   3.566  -0.698  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.289   1.228  -1.728  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.567   2.114   0.630  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       5.927   1.566   0.946  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.349  -0.236  -2.330  1.00  0.00           N  
ATOM    639  CA  LYS A 467       4.191  -0.991  -2.805  1.00  0.00           C  
ATOM    640  C   LYS A 467       4.594  -2.393  -3.244  1.00  0.00           C  
ATOM    641  O   LYS A 467       5.700  -2.602  -3.735  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.499  -0.250  -3.956  1.00  0.00           C  
ATOM    643  CG  LYS A 467       4.392   0.000  -5.161  1.00  0.00           C  
ATOM    644  CD  LYS A 467       3.631   0.701  -6.275  1.00  0.00           C  
ATOM    645  CE  LYS A 467       4.500   0.910  -7.505  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       4.913  -0.377  -8.122  1.00  0.00           N  
ATOM    647  H   LYS A 467       6.241  -0.447  -2.692  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.499  -1.078  -1.982  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.649  -0.830  -4.284  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       3.151   0.705  -3.592  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       5.223   0.620  -4.859  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       4.759  -0.948  -5.528  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       2.778   0.098  -6.549  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       3.295   1.662  -5.916  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       3.942   1.484  -8.229  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       5.384   1.460  -7.213  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       4.262  -0.632  -8.896  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       4.905  -1.140  -7.412  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       5.879  -0.295  -8.512  1.00  0.00           H  
ATOM    660  N   ASP A 468       3.720  -3.359  -2.992  1.00  0.00           N  
ATOM    661  CA  ASP A 468       4.002  -4.757  -3.299  1.00  0.00           C  
ATOM    662  C   ASP A 468       4.178  -4.959  -4.799  1.00  0.00           C  
ATOM    663  O   ASP A 468       4.911  -5.894  -5.187  1.00  0.00           O  
ATOM    664  CB  ASP A 468       2.885  -5.664  -2.762  1.00  0.00           C  
ATOM    665  CG  ASP A 468       1.587  -5.565  -3.544  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       1.479  -6.176  -4.629  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       0.654  -4.885  -3.070  1.00  0.00           O  
ATOM    668  OXT ASP A 468       3.601  -4.170  -5.582  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.872  -3.133  -2.561  1.00  0.00           H  
ATOM    670  HA  ASP A 468       4.928  -5.017  -2.809  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       3.221  -6.690  -2.795  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       2.683  -5.396  -1.734  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   GLY A 421     -13.274  25.524 -26.099  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -12.641  25.055 -24.840  1.00  0.00           C  
ATOM      3  C   GLY A 421     -12.903  26.005 -23.693  1.00  0.00           C  
ATOM      4  O   GLY A 421     -14.020  26.495 -23.529  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -12.621  25.396 -26.899  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -13.517  26.536 -26.021  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -14.145  24.985 -26.286  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -13.041  24.083 -24.587  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -11.575  24.972 -24.991  1.00  0.00           H  
ATOM     10  N   THR A 422     -11.870  26.288 -22.910  1.00  0.00           N  
ATOM     11  CA  THR A 422     -11.995  27.208 -21.788  1.00  0.00           C  
ATOM     12  C   THR A 422     -11.880  28.667 -22.251  1.00  0.00           C  
ATOM     13  O   THR A 422     -12.375  29.028 -23.322  1.00  0.00           O  
ATOM     14  CB  THR A 422     -10.934  26.905 -20.709  1.00  0.00           C  
ATOM     15  OG1 THR A 422      -9.636  26.787 -21.307  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -11.274  25.624 -19.964  1.00  0.00           C  
ATOM     17  H   THR A 422     -10.997  25.874 -23.094  1.00  0.00           H  
ATOM     18  HA  THR A 422     -12.971  27.059 -21.349  1.00  0.00           H  
ATOM     19  HB  THR A 422     -10.921  27.721 -20.000  1.00  0.00           H  
ATOM     20  HG1 THR A 422      -9.605  25.986 -21.858  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -12.094  25.809 -19.284  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -10.411  25.293 -19.405  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -11.559  24.861 -20.672  1.00  0.00           H  
ATOM     24  N   LYS A 423     -11.200  29.493 -21.463  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -11.010  30.900 -21.800  1.00  0.00           C  
ATOM     26  C   LYS A 423      -9.796  31.455 -21.074  1.00  0.00           C  
ATOM     27  O   LYS A 423      -8.859  31.953 -21.699  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -12.253  31.713 -21.421  1.00  0.00           C  
ATOM     29  CG  LYS A 423     -12.095  33.208 -21.649  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -13.304  33.979 -21.154  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -13.111  35.473 -21.326  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -14.288  36.244 -20.850  1.00  0.00           N  
ATOM     33  H   LYS A 423     -10.797  29.142 -20.641  1.00  0.00           H  
ATOM     34  HA  LYS A 423     -10.849  30.972 -22.864  1.00  0.00           H  
ATOM     35  HB2 LYS A 423     -13.089  31.366 -22.009  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -12.469  31.553 -20.375  1.00  0.00           H  
ATOM     37  HG2 LYS A 423     -11.222  33.553 -21.117  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -11.970  33.390 -22.707  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -14.175  33.669 -21.713  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -13.453  33.763 -20.105  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -12.244  35.779 -20.760  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -12.951  35.687 -22.373  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -15.098  36.091 -21.487  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -14.066  37.260 -20.827  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -14.553  35.938 -19.890  1.00  0.00           H  
ATOM     46  N   ALA A 424      -9.792  31.305 -19.759  1.00  0.00           N  
ATOM     47  CA  ALA A 424      -8.667  31.723 -18.945  1.00  0.00           C  
ATOM     48  C   ALA A 424      -7.663  30.591 -18.833  1.00  0.00           C  
ATOM     49  O   ALA A 424      -6.456  30.801 -18.967  1.00  0.00           O  
ATOM     50  CB  ALA A 424      -9.144  32.149 -17.567  1.00  0.00           C  
ATOM     51  H   ALA A 424     -10.542  30.839 -19.328  1.00  0.00           H  
ATOM     52  HA  ALA A 424      -8.197  32.570 -19.423  1.00  0.00           H  
ATOM     53  HB1 ALA A 424      -9.954  31.507 -17.252  1.00  0.00           H  
ATOM     54  HB2 ALA A 424      -9.489  33.173 -17.605  1.00  0.00           H  
ATOM     55  HB3 ALA A 424      -8.327  32.068 -16.864  1.00  0.00           H  
ATOM     56  N   SER A 425      -8.197  29.389 -18.602  1.00  0.00           N  
ATOM     57  CA  SER A 425      -7.402  28.172 -18.464  1.00  0.00           C  
ATOM     58  C   SER A 425      -6.554  28.204 -17.190  1.00  0.00           C  
ATOM     59  O   SER A 425      -5.835  29.172 -16.923  1.00  0.00           O  
ATOM     60  CB  SER A 425      -6.513  27.968 -19.697  1.00  0.00           C  
ATOM     61  OG  SER A 425      -7.266  28.088 -20.896  1.00  0.00           O  
ATOM     62  H   SER A 425      -9.173  29.319 -18.521  1.00  0.00           H  
ATOM     63  HA  SER A 425      -8.091  27.343 -18.394  1.00  0.00           H  
ATOM     64  HB2 SER A 425      -5.732  28.714 -19.701  1.00  0.00           H  
ATOM     65  HB3 SER A 425      -6.071  26.984 -19.661  1.00  0.00           H  
ATOM     66  HG  SER A 425      -8.066  27.543 -20.835  1.00  0.00           H  
ATOM     67  N   LYS A 426      -6.645  27.148 -16.396  1.00  0.00           N  
ATOM     68  CA  LYS A 426      -5.865  27.063 -15.168  1.00  0.00           C  
ATOM     69  C   LYS A 426      -4.398  26.788 -15.490  1.00  0.00           C  
ATOM     70  O   LYS A 426      -3.508  27.213 -14.754  1.00  0.00           O  
ATOM     71  CB  LYS A 426      -6.447  26.009 -14.211  1.00  0.00           C  
ATOM     72  CG  LYS A 426      -6.602  24.614 -14.799  1.00  0.00           C  
ATOM     73  CD  LYS A 426      -5.339  23.784 -14.640  1.00  0.00           C  
ATOM     74  CE  LYS A 426      -5.549  22.360 -15.124  1.00  0.00           C  
ATOM     75  NZ  LYS A 426      -5.897  22.307 -16.567  1.00  0.00           N  
ATOM     76  H   LYS A 426      -7.243  26.404 -16.646  1.00  0.00           H  
ATOM     77  HA  LYS A 426      -5.926  28.029 -14.687  1.00  0.00           H  
ATOM     78  HB2 LYS A 426      -5.802  25.936 -13.350  1.00  0.00           H  
ATOM     79  HB3 LYS A 426      -7.422  26.346 -13.885  1.00  0.00           H  
ATOM     80  HG2 LYS A 426      -7.414  24.112 -14.294  1.00  0.00           H  
ATOM     81  HG3 LYS A 426      -6.833  24.702 -15.852  1.00  0.00           H  
ATOM     82  HD2 LYS A 426      -4.546  24.236 -15.217  1.00  0.00           H  
ATOM     83  HD3 LYS A 426      -5.063  23.763 -13.596  1.00  0.00           H  
ATOM     84  HE2 LYS A 426      -4.640  21.801 -14.962  1.00  0.00           H  
ATOM     85  HE3 LYS A 426      -6.350  21.916 -14.553  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426      -5.705  23.225 -17.023  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426      -6.906  22.078 -16.687  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426      -5.330  21.571 -17.044  1.00  0.00           H  
ATOM     89  N   SER A 427      -4.163  26.159 -16.644  1.00  0.00           N  
ATOM     90  CA  SER A 427      -2.815  25.911 -17.153  1.00  0.00           C  
ATOM     91  C   SER A 427      -1.994  25.065 -16.184  1.00  0.00           C  
ATOM     92  O   SER A 427      -1.233  25.585 -15.366  1.00  0.00           O  
ATOM     93  CB  SER A 427      -2.105  27.239 -17.444  1.00  0.00           C  
ATOM     94  OG  SER A 427      -2.875  28.041 -18.329  1.00  0.00           O  
ATOM     95  H   SER A 427      -4.927  25.903 -17.202  1.00  0.00           H  
ATOM     96  HA  SER A 427      -2.915  25.366 -18.079  1.00  0.00           H  
ATOM     97  HB2 SER A 427      -1.961  27.779 -16.521  1.00  0.00           H  
ATOM     98  HB3 SER A 427      -1.145  27.040 -17.900  1.00  0.00           H  
ATOM     99  HG  SER A 427      -2.514  27.958 -19.227  1.00  0.00           H  
ATOM    100  N   GLY A 428      -2.123  23.755 -16.312  1.00  0.00           N  
ATOM    101  CA  GLY A 428      -1.369  22.848 -15.482  1.00  0.00           C  
ATOM    102  C   GLY A 428      -1.652  21.407 -15.833  1.00  0.00           C  
ATOM    103  O   GLY A 428      -2.811  21.003 -15.916  1.00  0.00           O  
ATOM    104  H   GLY A 428      -2.713  23.396 -17.017  1.00  0.00           H  
ATOM    105  HA2 GLY A 428      -0.315  23.040 -15.615  1.00  0.00           H  
ATOM    106  HA3 GLY A 428      -1.631  23.014 -14.447  1.00  0.00           H  
ATOM    107  N   VAL A 429      -0.599  20.642 -16.082  1.00  0.00           N  
ATOM    108  CA  VAL A 429      -0.742  19.240 -16.455  1.00  0.00           C  
ATOM    109  C   VAL A 429      -1.405  18.444 -15.333  1.00  0.00           C  
ATOM    110  O   VAL A 429      -1.140  18.677 -14.151  1.00  0.00           O  
ATOM    111  CB  VAL A 429       0.615  18.599 -16.822  1.00  0.00           C  
ATOM    112  CG1 VAL A 429       1.128  19.156 -18.139  1.00  0.00           C  
ATOM    113  CG2 VAL A 429       1.637  18.820 -15.718  1.00  0.00           C  
ATOM    114  H   VAL A 429       0.302  21.038 -16.033  1.00  0.00           H  
ATOM    115  HA  VAL A 429      -1.379  19.199 -17.327  1.00  0.00           H  
ATOM    116  HB  VAL A 429       0.469  17.534 -16.940  1.00  0.00           H  
ATOM    117 HG11 VAL A 429       2.194  19.313 -18.073  1.00  0.00           H  
ATOM    118 HG12 VAL A 429       0.638  20.096 -18.348  1.00  0.00           H  
ATOM    119 HG13 VAL A 429       0.916  18.458 -18.935  1.00  0.00           H  
ATOM    120 HG21 VAL A 429       1.784  19.880 -15.571  1.00  0.00           H  
ATOM    121 HG22 VAL A 429       2.574  18.361 -15.998  1.00  0.00           H  
ATOM    122 HG23 VAL A 429       1.278  18.374 -14.800  1.00  0.00           H  
ATOM    123  N   PRO A 430      -2.337  17.553 -15.688  1.00  0.00           N  
ATOM    124  CA  PRO A 430      -3.086  16.761 -14.711  1.00  0.00           C  
ATOM    125  C   PRO A 430      -2.188  15.792 -13.950  1.00  0.00           C  
ATOM    126  O   PRO A 430      -1.261  15.206 -14.521  1.00  0.00           O  
ATOM    127  CB  PRO A 430      -4.103  15.988 -15.558  1.00  0.00           C  
ATOM    128  CG  PRO A 430      -4.146  16.702 -16.866  1.00  0.00           C  
ATOM    129  CD  PRO A 430      -2.774  17.278 -17.064  1.00  0.00           C  
ATOM    130  HA  PRO A 430      -3.607  17.394 -14.006  1.00  0.00           H  
ATOM    131  HB2 PRO A 430      -3.774  14.966 -15.675  1.00  0.00           H  
ATOM    132  HB3 PRO A 430      -5.068  16.005 -15.069  1.00  0.00           H  
ATOM    133  HG2 PRO A 430      -4.378  16.005 -17.658  1.00  0.00           H  
ATOM    134  HG3 PRO A 430      -4.882  17.491 -16.831  1.00  0.00           H  
ATOM    135  HD2 PRO A 430      -2.125  16.559 -17.542  1.00  0.00           H  
ATOM    136  HD3 PRO A 430      -2.825  18.188 -17.642  1.00  0.00           H  
ATOM    137  N   VAL A 431      -2.475  15.613 -12.667  1.00  0.00           N  
ATOM    138  CA  VAL A 431      -1.737  14.672 -11.837  1.00  0.00           C  
ATOM    139  C   VAL A 431      -2.211  13.248 -12.129  1.00  0.00           C  
ATOM    140  O   VAL A 431      -2.931  12.635 -11.334  1.00  0.00           O  
ATOM    141  CB  VAL A 431      -1.897  14.987 -10.331  1.00  0.00           C  
ATOM    142  CG1 VAL A 431      -0.955  14.134  -9.493  1.00  0.00           C  
ATOM    143  CG2 VAL A 431      -1.657  16.466 -10.062  1.00  0.00           C  
ATOM    144  H   VAL A 431      -3.245  16.090 -12.278  1.00  0.00           H  
ATOM    145  HA  VAL A 431      -0.689  14.752 -12.095  1.00  0.00           H  
ATOM    146  HB  VAL A 431      -2.911  14.751 -10.044  1.00  0.00           H  
ATOM    147 HG11 VAL A 431      -0.761  13.202 -10.006  1.00  0.00           H  
ATOM    148 HG12 VAL A 431      -1.410  13.928  -8.536  1.00  0.00           H  
ATOM    149 HG13 VAL A 431      -0.025  14.663  -9.345  1.00  0.00           H  
ATOM    150 HG21 VAL A 431      -2.566  17.019 -10.259  1.00  0.00           H  
ATOM    151 HG22 VAL A 431      -0.870  16.826 -10.708  1.00  0.00           H  
ATOM    152 HG23 VAL A 431      -1.369  16.605  -9.031  1.00  0.00           H  
ATOM    153  N   THR A 432      -1.922  12.795 -13.342  1.00  0.00           N  
ATOM    154  CA  THR A 432      -2.389  11.509 -13.837  1.00  0.00           C  
ATOM    155  C   THR A 432      -1.640  10.341 -13.194  1.00  0.00           C  
ATOM    156  O   THR A 432      -1.027   9.525 -13.879  1.00  0.00           O  
ATOM    157  CB  THR A 432      -2.242  11.446 -15.368  1.00  0.00           C  
ATOM    158  OG1 THR A 432      -0.985  12.020 -15.759  1.00  0.00           O  
ATOM    159  CG2 THR A 432      -3.381  12.187 -16.053  1.00  0.00           C  
ATOM    160  H   THR A 432      -1.426  13.380 -13.957  1.00  0.00           H  
ATOM    161  HA  THR A 432      -3.438  11.424 -13.598  1.00  0.00           H  
ATOM    162  HB  THR A 432      -2.267  10.410 -15.676  1.00  0.00           H  
ATOM    163  HG1 THR A 432      -0.445  11.336 -16.182  1.00  0.00           H  
ATOM    164 HG21 THR A 432      -3.018  13.129 -16.438  1.00  0.00           H  
ATOM    165 HG22 THR A 432      -4.172  12.370 -15.341  1.00  0.00           H  
ATOM    166 HG23 THR A 432      -3.760  11.587 -16.866  1.00  0.00           H  
ATOM    167  N   GLN A 433      -1.727  10.249 -11.875  1.00  0.00           N  
ATOM    168  CA  GLN A 433      -1.111   9.157 -11.139  1.00  0.00           C  
ATOM    169  C   GLN A 433      -1.994   8.764  -9.960  1.00  0.00           C  
ATOM    170  O   GLN A 433      -2.353   7.599  -9.807  1.00  0.00           O  
ATOM    171  CB  GLN A 433       0.298   9.533 -10.666  1.00  0.00           C  
ATOM    172  CG  GLN A 433       0.371  10.850  -9.910  1.00  0.00           C  
ATOM    173  CD  GLN A 433       1.757  11.130  -9.368  1.00  0.00           C  
ATOM    174  OE1 GLN A 433       2.270  10.387  -8.534  1.00  0.00           O  
ATOM    175  NE2 GLN A 433       2.372  12.206  -9.830  1.00  0.00           N  
ATOM    176  H   GLN A 433      -2.263  10.913 -11.390  1.00  0.00           H  
ATOM    177  HA  GLN A 433      -1.041   8.312 -11.809  1.00  0.00           H  
ATOM    178  HB2 GLN A 433       0.667   8.752 -10.018  1.00  0.00           H  
ATOM    179  HB3 GLN A 433       0.946   9.604 -11.528  1.00  0.00           H  
ATOM    180  HG2 GLN A 433       0.092  11.651 -10.578  1.00  0.00           H  
ATOM    181  HG3 GLN A 433      -0.324  10.818  -9.085  1.00  0.00           H  
ATOM    182 HE21 GLN A 433       1.905  12.765 -10.493  1.00  0.00           H  
ATOM    183 HE22 GLN A 433       3.276  12.397  -9.504  1.00  0.00           H  
ATOM    184  N   THR A 434      -2.474   9.763  -9.230  1.00  0.00           N  
ATOM    185  CA  THR A 434      -3.463   9.523  -8.197  1.00  0.00           C  
ATOM    186  C   THR A 434      -4.856   9.567  -8.815  1.00  0.00           C  
ATOM    187  O   THR A 434      -5.148  10.440  -9.639  1.00  0.00           O  
ATOM    188  CB  THR A 434      -3.352  10.544  -7.035  1.00  0.00           C  
ATOM    189  OG1 THR A 434      -4.350  10.273  -6.039  1.00  0.00           O  
ATOM    190  CG2 THR A 434      -3.499  11.975  -7.532  1.00  0.00           C  
ATOM    191  H   THR A 434      -2.257  10.684  -9.476  1.00  0.00           H  
ATOM    192  HA  THR A 434      -3.290   8.533  -7.799  1.00  0.00           H  
ATOM    193  HB  THR A 434      -2.375  10.439  -6.584  1.00  0.00           H  
ATOM    194  HG1 THR A 434      -4.703  11.111  -5.697  1.00  0.00           H  
ATOM    195 HG21 THR A 434      -2.519  12.415  -7.656  1.00  0.00           H  
ATOM    196 HG22 THR A 434      -4.063  12.551  -6.813  1.00  0.00           H  
ATOM    197 HG23 THR A 434      -4.017  11.978  -8.479  1.00  0.00           H  
ATOM    198  N   GLN A 435      -5.678   8.576  -8.497  1.00  0.00           N  
ATOM    199  CA  GLN A 435      -7.004   8.461  -9.085  1.00  0.00           C  
ATOM    200  C   GLN A 435      -7.806   7.371  -8.388  1.00  0.00           C  
ATOM    201  O   GLN A 435      -7.370   6.219  -8.323  1.00  0.00           O  
ATOM    202  CB  GLN A 435      -6.889   8.162 -10.584  1.00  0.00           C  
ATOM    203  CG  GLN A 435      -8.221   8.050 -11.306  1.00  0.00           C  
ATOM    204  CD  GLN A 435      -8.055   8.074 -12.812  1.00  0.00           C  
ATOM    205  OE1 GLN A 435      -7.302   7.284 -13.377  1.00  0.00           O  
ATOM    206  NE2 GLN A 435      -8.757   8.977 -13.470  1.00  0.00           N  
ATOM    207  H   GLN A 435      -5.365   7.876  -7.880  1.00  0.00           H  
ATOM    208  HA  GLN A 435      -7.508   9.405  -8.951  1.00  0.00           H  
ATOM    209  HB2 GLN A 435      -6.317   8.951 -11.051  1.00  0.00           H  
ATOM    210  HB3 GLN A 435      -6.360   7.228 -10.710  1.00  0.00           H  
ATOM    211  HG2 GLN A 435      -8.694   7.121 -11.023  1.00  0.00           H  
ATOM    212  HG3 GLN A 435      -8.849   8.879 -11.013  1.00  0.00           H  
ATOM    213 HE21 GLN A 435      -9.347   9.573 -12.955  1.00  0.00           H  
ATOM    214 HE22 GLN A 435      -8.660   9.022 -14.448  1.00  0.00           H  
ATOM    215  N   THR A 436      -8.984   7.761  -7.894  1.00  0.00           N  
ATOM    216  CA  THR A 436      -9.929   6.874  -7.201  1.00  0.00           C  
ATOM    217  C   THR A 436      -9.223   5.885  -6.255  1.00  0.00           C  
ATOM    218  O   THR A 436      -9.530   4.688  -6.227  1.00  0.00           O  
ATOM    219  CB  THR A 436     -10.886   6.151  -8.197  1.00  0.00           C  
ATOM    220  OG1 THR A 436     -11.893   5.421  -7.489  1.00  0.00           O  
ATOM    221  CG2 THR A 436     -10.148   5.207  -9.135  1.00  0.00           C  
ATOM    222  H   THR A 436      -9.247   8.702  -8.021  1.00  0.00           H  
ATOM    223  HA  THR A 436     -10.546   7.514  -6.584  1.00  0.00           H  
ATOM    224  HB  THR A 436     -11.371   6.907  -8.797  1.00  0.00           H  
ATOM    225  HG1 THR A 436     -12.030   5.823  -6.617  1.00  0.00           H  
ATOM    226 HG21 THR A 436     -10.855   4.726  -9.794  1.00  0.00           H  
ATOM    227 HG22 THR A 436      -9.632   4.459  -8.554  1.00  0.00           H  
ATOM    228 HG23 THR A 436      -9.431   5.765  -9.719  1.00  0.00           H  
ATOM    229  N   ALA A 437      -8.308   6.426  -5.443  1.00  0.00           N  
ATOM    230  CA  ALA A 437      -7.561   5.669  -4.431  1.00  0.00           C  
ATOM    231  C   ALA A 437      -6.531   4.719  -5.048  1.00  0.00           C  
ATOM    232  O   ALA A 437      -5.369   4.714  -4.638  1.00  0.00           O  
ATOM    233  CB  ALA A 437      -8.505   4.911  -3.505  1.00  0.00           C  
ATOM    234  H   ALA A 437      -8.138   7.393  -5.517  1.00  0.00           H  
ATOM    235  HA  ALA A 437      -7.029   6.392  -3.829  1.00  0.00           H  
ATOM    236  HB1 ALA A 437      -9.484   4.852  -3.957  1.00  0.00           H  
ATOM    237  HB2 ALA A 437      -8.575   5.429  -2.559  1.00  0.00           H  
ATOM    238  HB3 ALA A 437      -8.122   3.914  -3.340  1.00  0.00           H  
ATOM    239  N   GLY A 438      -6.942   3.939  -6.038  1.00  0.00           N  
ATOM    240  CA  GLY A 438      -6.036   2.999  -6.674  1.00  0.00           C  
ATOM    241  C   GLY A 438      -5.676   1.849  -5.756  1.00  0.00           C  
ATOM    242  O   GLY A 438      -6.525   1.377  -4.999  1.00  0.00           O  
ATOM    243  H   GLY A 438      -7.876   4.001  -6.341  1.00  0.00           H  
ATOM    244  HA2 GLY A 438      -6.505   2.609  -7.566  1.00  0.00           H  
ATOM    245  HA3 GLY A 438      -5.133   3.518  -6.953  1.00  0.00           H  
ATOM    246  N   ALA A 439      -4.412   1.430  -5.795  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -3.912   0.360  -4.929  1.00  0.00           C  
ATOM    248  C   ALA A 439      -4.781  -0.894  -5.021  1.00  0.00           C  
ATOM    249  O   ALA A 439      -5.330  -1.356  -4.021  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -3.818   0.845  -3.486  1.00  0.00           C  
ATOM    251  H   ALA A 439      -3.786   1.877  -6.406  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -2.914   0.110  -5.261  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -4.073   0.035  -2.817  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -4.506   1.666  -3.336  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -2.810   1.178  -3.282  1.00  0.00           H  
ATOM    256  N   ASP A 440      -4.974  -1.388  -6.238  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -5.838  -2.544  -6.466  1.00  0.00           C  
ATOM    258  C   ASP A 440      -5.203  -3.818  -5.939  1.00  0.00           C  
ATOM    259  O   ASP A 440      -5.844  -4.604  -5.245  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -6.160  -2.705  -7.956  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -7.143  -1.670  -8.461  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -6.802  -0.469  -8.460  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -8.265  -2.048  -8.860  1.00  0.00           O  
ATOM    264  H   ASP A 440      -4.561  -0.939  -7.006  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -6.752  -2.377  -5.929  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -5.248  -2.611  -8.527  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -6.581  -3.686  -8.123  1.00  0.00           H  
ATOM    268  N   THR A 441      -3.963  -4.043  -6.320  1.00  0.00           N  
ATOM    269  CA  THR A 441      -3.266  -5.259  -5.943  1.00  0.00           C  
ATOM    270  C   THR A 441      -2.789  -5.195  -4.494  1.00  0.00           C  
ATOM    271  O   THR A 441      -3.123  -6.060  -3.683  1.00  0.00           O  
ATOM    272  CB  THR A 441      -2.069  -5.522  -6.872  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -2.461  -5.311  -8.239  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -1.558  -6.945  -6.704  1.00  0.00           C  
ATOM    275  H   THR A 441      -3.522  -3.393  -6.908  1.00  0.00           H  
ATOM    276  HA  THR A 441      -3.961  -6.082  -6.045  1.00  0.00           H  
ATOM    277  HB  THR A 441      -1.277  -4.836  -6.618  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -2.556  -4.362  -8.399  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -1.457  -7.408  -7.677  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -2.259  -7.512  -6.108  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -0.598  -6.929  -6.211  1.00  0.00           H  
ATOM    282  N   THR A 442      -2.042  -4.150  -4.163  1.00  0.00           N  
ATOM    283  CA  THR A 442      -1.561  -3.969  -2.804  1.00  0.00           C  
ATOM    284  C   THR A 442      -2.616  -3.263  -1.952  1.00  0.00           C  
ATOM    285  O   THR A 442      -3.163  -2.233  -2.348  1.00  0.00           O  
ATOM    286  CB  THR A 442      -0.226  -3.181  -2.772  1.00  0.00           C  
ATOM    287  OG1 THR A 442       0.319  -3.175  -1.448  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -0.392  -1.751  -3.261  1.00  0.00           C  
ATOM    289  H   THR A 442      -1.832  -3.475  -4.841  1.00  0.00           H  
ATOM    290  HA  THR A 442      -1.378  -4.949  -2.387  1.00  0.00           H  
ATOM    291  HB  THR A 442       0.475  -3.681  -3.427  1.00  0.00           H  
ATOM    292  HG1 THR A 442       1.035  -3.835  -1.407  1.00  0.00           H  
ATOM    293 HG21 THR A 442       0.285  -1.104  -2.722  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -1.407  -1.428  -3.094  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -0.169  -1.703  -4.316  1.00  0.00           H  
ATOM    296  N   ALA A 443      -2.910  -3.823  -0.788  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -3.885  -3.234   0.121  1.00  0.00           C  
ATOM    298  C   ALA A 443      -3.241  -2.137   0.963  1.00  0.00           C  
ATOM    299  O   ALA A 443      -3.509  -2.018   2.162  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -4.487  -4.303   1.016  1.00  0.00           C  
ATOM    301  H   ALA A 443      -2.464  -4.660  -0.534  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -4.675  -2.807  -0.473  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -4.478  -3.960   2.041  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -3.906  -5.210   0.935  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -5.504  -4.497   0.711  1.00  0.00           H  
ATOM    306  N   GLU A 444      -2.371  -1.357   0.322  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -1.636  -0.282   0.969  1.00  0.00           C  
ATOM    308  C   GLU A 444      -0.874  -0.807   2.183  1.00  0.00           C  
ATOM    309  O   GLU A 444      -0.807  -0.165   3.233  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -2.580   0.856   1.341  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -1.871   2.140   1.712  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -2.830   3.276   1.982  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -3.694   3.133   2.869  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -2.717   4.326   1.315  1.00  0.00           O  
ATOM    315  H   GLU A 444      -2.221  -1.512  -0.631  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -0.916   0.088   0.254  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -3.210   1.060   0.495  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -3.192   0.549   2.176  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -1.280   1.966   2.598  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -1.221   2.418   0.894  1.00  0.00           H  
ATOM    321  N   LYS A 445      -0.246  -1.958   2.000  1.00  0.00           N  
ATOM    322  CA  LYS A 445       0.583  -2.552   3.035  1.00  0.00           C  
ATOM    323  C   LYS A 445       1.766  -1.649   3.312  1.00  0.00           C  
ATOM    324  O   LYS A 445       2.339  -1.662   4.398  1.00  0.00           O  
ATOM    325  CB  LYS A 445       1.133  -3.899   2.570  1.00  0.00           C  
ATOM    326  CG  LYS A 445       0.091  -4.894   2.091  1.00  0.00           C  
ATOM    327  CD  LYS A 445       0.754  -6.000   1.282  1.00  0.00           C  
ATOM    328  CE  LYS A 445       1.923  -6.615   2.036  1.00  0.00           C  
ATOM    329  NZ  LYS A 445       2.755  -7.483   1.165  1.00  0.00           N  
ATOM    330  H   LYS A 445      -0.304  -2.399   1.127  1.00  0.00           H  
ATOM    331  HA  LYS A 445      -0.005  -2.681   3.930  1.00  0.00           H  
ATOM    332  HB2 LYS A 445       1.821  -3.725   1.757  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       1.674  -4.349   3.391  1.00  0.00           H  
ATOM    334  HG2 LYS A 445      -0.405  -5.328   2.949  1.00  0.00           H  
ATOM    335  HG3 LYS A 445      -0.629  -4.384   1.470  1.00  0.00           H  
ATOM    336  HD2 LYS A 445       0.027  -6.771   1.075  1.00  0.00           H  
ATOM    337  HD3 LYS A 445       1.116  -5.586   0.351  1.00  0.00           H  
ATOM    338  HE2 LYS A 445       2.540  -5.822   2.429  1.00  0.00           H  
ATOM    339  HE3 LYS A 445       1.536  -7.207   2.852  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445       3.758  -7.410   1.445  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445       2.662  -7.189   0.165  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445       2.450  -8.474   1.253  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.277  -1.089   2.233  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.563  -0.444   2.266  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.499   1.015   1.830  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.474   1.748   1.991  1.00  0.00           O  
ATOM    347  CB  CYS A 446       4.516  -1.222   1.367  1.00  0.00           C  
ATOM    348  SG  CYS A 446       4.794  -2.944   1.894  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.878  -1.296   1.365  1.00  0.00           H  
ATOM    350  HA  CYS A 446       3.931  -0.488   3.279  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       4.109  -1.249   0.368  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       5.473  -0.723   1.345  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.372   1.451   1.272  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.264   2.836   0.843  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.277   3.760   2.051  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.300   3.831   2.800  1.00  0.00           O  
ATOM    357  CB  LYS A 447       0.995   3.070   0.019  1.00  0.00           C  
ATOM    358  CG  LYS A 447       0.784   4.534  -0.337  1.00  0.00           C  
ATOM    359  CD  LYS A 447      -0.488   4.758  -1.131  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -0.745   6.239  -1.332  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -1.906   6.486  -2.223  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.600   0.850   1.179  1.00  0.00           H  
ATOM    363  HA  LYS A 447       3.125   3.057   0.230  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       1.065   2.501  -0.898  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.143   2.729   0.584  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       0.729   5.111   0.574  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       1.624   4.873  -0.925  1.00  0.00           H  
ATOM    368  HD2 LYS A 447      -0.390   4.287  -2.097  1.00  0.00           H  
ATOM    369  HD3 LYS A 447      -1.320   4.325  -0.595  1.00  0.00           H  
ATOM    370  HE2 LYS A 447      -0.939   6.690  -0.372  1.00  0.00           H  
ATOM    371  HE3 LYS A 447       0.135   6.687  -1.770  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -2.567   7.153  -1.773  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -2.410   5.593  -2.414  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447      -1.586   6.887  -3.130  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.393   4.439   2.259  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.497   5.332   3.384  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.827   5.238   4.099  1.00  0.00           C  
ATOM    378  O   GLY A 448       5.253   6.197   4.748  1.00  0.00           O  
ATOM    379  H   GLY A 448       4.158   4.319   1.650  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.363   6.344   3.034  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.709   5.100   4.085  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.464   4.075   4.046  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.717   3.887   4.766  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.910   4.340   3.934  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.817   4.467   2.710  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.891   2.437   5.235  1.00  0.00           C  
ATOM    387  CG  LYS A 449       6.668   1.387   4.161  1.00  0.00           C  
ATOM    388  CD  LYS A 449       6.988  -0.009   4.679  1.00  0.00           C  
ATOM    389  CE  LYS A 449       6.156  -0.377   5.904  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       4.720  -0.581   5.581  1.00  0.00           N  
ATOM    391  H   LYS A 449       5.087   3.329   3.521  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.671   4.518   5.642  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       7.895   2.317   5.614  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       6.192   2.252   6.038  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       5.635   1.416   3.848  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       7.309   1.603   3.319  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       6.788  -0.723   3.897  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       8.035  -0.050   4.942  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       6.549  -1.291   6.326  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       6.242   0.418   6.632  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       4.604  -1.409   4.958  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       4.333   0.259   5.103  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       4.172  -0.745   6.456  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.979   4.711   4.626  1.00  0.00           N  
ATOM    405  CA  GLY A 450      10.162   5.242   3.973  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.911   4.196   3.172  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.520   3.032   3.144  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.944   4.669   5.610  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.864   6.041   3.310  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.825   5.645   4.726  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.978   4.614   2.500  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.752   3.712   1.659  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.423   2.625   2.496  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.299   1.441   2.191  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.800   4.487   0.859  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.613   3.613  -0.080  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.681   4.384  -0.823  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      15.334   5.272  -1.622  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.877   4.105  -0.612  1.00  0.00           O  
ATOM    420  H   GLU A 451      12.236   5.563   2.552  1.00  0.00           H  
ATOM    421  HA  GLU A 451      12.067   3.240   0.970  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.301   5.243   0.269  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.479   4.970   1.546  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      15.090   2.835   0.496  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      13.947   3.166  -0.803  1.00  0.00           H  
ATOM    426  N   LYS A 452      14.123   3.030   3.550  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.799   2.076   4.427  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.779   1.246   5.203  1.00  0.00           C  
ATOM    429  O   LYS A 452      14.027   0.086   5.534  1.00  0.00           O  
ATOM    430  CB  LYS A 452      15.759   2.789   5.388  1.00  0.00           C  
ATOM    431  CG  LYS A 452      15.089   3.761   6.350  1.00  0.00           C  
ATOM    432  CD  LYS A 452      16.101   4.385   7.297  1.00  0.00           C  
ATOM    433  CE  LYS A 452      16.794   3.328   8.144  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      17.904   3.897   8.954  1.00  0.00           N  
ATOM    435  H   LYS A 452      14.209   3.994   3.728  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.371   1.409   3.798  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      16.276   2.046   5.975  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      16.484   3.340   4.806  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      14.610   4.545   5.780  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      14.347   3.228   6.927  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      16.845   4.909   6.718  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      15.592   5.079   7.949  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      16.068   2.882   8.808  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      17.193   2.569   7.488  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      18.652   3.184   9.087  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      17.553   4.197   9.891  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      18.312   4.726   8.468  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.634   1.855   5.489  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.552   1.181   6.198  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.916   0.133   5.301  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.468  -0.916   5.764  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.486   2.184   6.648  1.00  0.00           C  
ATOM    453  CG  ASP A 453      11.055   3.322   7.469  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      11.781   4.166   6.901  1.00  0.00           O  
ATOM    455  OD2 ASP A 453      10.784   3.376   8.689  1.00  0.00           O  
ATOM    456  H   ASP A 453      12.510   2.786   5.211  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.971   0.694   7.067  1.00  0.00           H  
ATOM    458  HB2 ASP A 453      10.004   2.603   5.777  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.746   1.668   7.246  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.866   0.449   4.014  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.296  -0.433   3.011  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.054  -1.758   2.981  1.00  0.00           C  
ATOM    463  O   CYS A 454      12.243  -1.793   2.654  1.00  0.00           O  
ATOM    464  CB  CYS A 454      10.372   0.246   1.638  1.00  0.00           C  
ATOM    465  SG  CYS A 454       9.547  -0.658   0.291  1.00  0.00           S  
ATOM    466  H   CYS A 454      11.229   1.316   3.726  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.263  -0.617   3.265  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.917   1.228   1.699  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      11.410   0.360   1.366  1.00  0.00           H  
ATOM    470  N   LYS A 455      10.366  -2.848   3.305  1.00  0.00           N  
ATOM    471  CA  LYS A 455      10.979  -4.168   3.261  1.00  0.00           C  
ATOM    472  C   LYS A 455      10.974  -4.673   1.828  1.00  0.00           C  
ATOM    473  O   LYS A 455       9.946  -4.622   1.161  1.00  0.00           O  
ATOM    474  CB  LYS A 455      10.237  -5.142   4.180  1.00  0.00           C  
ATOM    475  CG  LYS A 455      10.182  -4.683   5.628  1.00  0.00           C  
ATOM    476  CD  LYS A 455       9.507  -5.709   6.531  1.00  0.00           C  
ATOM    477  CE  LYS A 455       8.072  -5.994   6.106  1.00  0.00           C  
ATOM    478  NZ  LYS A 455       7.205  -4.788   6.177  1.00  0.00           N  
ATOM    479  H   LYS A 455       9.408  -2.769   3.520  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.002  -4.072   3.592  1.00  0.00           H  
ATOM    481  HB2 LYS A 455       9.224  -5.259   3.824  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      10.733  -6.102   4.148  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      11.189  -4.521   5.982  1.00  0.00           H  
ATOM    484  HG3 LYS A 455       9.629  -3.756   5.678  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      10.068  -6.630   6.491  1.00  0.00           H  
ATOM    486  HD3 LYS A 455       9.504  -5.334   7.544  1.00  0.00           H  
ATOM    487  HE2 LYS A 455       8.080  -6.358   5.091  1.00  0.00           H  
ATOM    488  HE3 LYS A 455       7.664  -6.757   6.754  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455       6.522  -4.880   6.962  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455       6.675  -4.677   5.286  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455       7.783  -3.933   6.333  1.00  0.00           H  
ATOM    492  N   SER A 456      12.146  -5.030   1.326  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.306  -5.376  -0.081  1.00  0.00           C  
ATOM    494  C   SER A 456      11.491  -6.614  -0.486  1.00  0.00           C  
ATOM    495  O   SER A 456      10.707  -6.545  -1.433  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.787  -5.574  -0.410  1.00  0.00           C  
ATOM    497  OG  SER A 456      14.571  -4.500   0.087  1.00  0.00           O  
ATOM    498  H   SER A 456      12.947  -4.961   1.893  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.932  -4.539  -0.652  1.00  0.00           H  
ATOM    500  HB2 SER A 456      14.134  -6.494   0.037  1.00  0.00           H  
ATOM    501  HB3 SER A 456      13.910  -5.627  -1.483  1.00  0.00           H  
ATOM    502  HG  SER A 456      15.475  -4.579  -0.259  1.00  0.00           H  
ATOM    503  N   PRO A 457      11.641  -7.765   0.206  1.00  0.00           N  
ATOM    504  CA  PRO A 457      10.869  -8.966  -0.129  1.00  0.00           C  
ATOM    505  C   PRO A 457       9.375  -8.728   0.046  1.00  0.00           C  
ATOM    506  O   PRO A 457       8.554  -9.316  -0.653  1.00  0.00           O  
ATOM    507  CB  PRO A 457      11.370 -10.025   0.858  1.00  0.00           C  
ATOM    508  CG  PRO A 457      12.002  -9.256   1.966  1.00  0.00           C  
ATOM    509  CD  PRO A 457      12.539  -7.995   1.354  1.00  0.00           C  
ATOM    510  HA  PRO A 457      11.064  -9.291  -1.142  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      10.535 -10.610   1.211  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      12.086 -10.668   0.366  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      11.260  -9.020   2.714  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      12.805  -9.834   2.402  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      12.480  -7.178   2.059  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      13.558  -8.137   1.024  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.040  -7.824   0.956  1.00  0.00           N  
ATOM    518  CA  ASP A 458       7.655  -7.463   1.203  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.115  -6.576   0.087  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.048  -6.841  -0.460  1.00  0.00           O  
ATOM    521  CB  ASP A 458       7.533  -6.730   2.538  1.00  0.00           C  
ATOM    522  CG  ASP A 458       6.094  -6.440   2.932  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       5.175  -7.123   2.428  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       5.884  -5.552   3.789  1.00  0.00           O  
ATOM    525  H   ASP A 458       9.751  -7.359   1.444  1.00  0.00           H  
ATOM    526  HA  ASP A 458       7.074  -8.371   1.243  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       7.977  -7.335   3.313  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       8.063  -5.792   2.472  1.00  0.00           H  
ATOM    529  N   CYS A 459       7.843  -5.511  -0.236  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.377  -4.538  -1.212  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.538  -3.911  -1.974  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.622  -3.700  -1.431  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.574  -3.434  -0.519  1.00  0.00           C  
ATOM    534  SG  CYS A 459       4.960  -3.962   0.147  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.703  -5.348   0.226  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.736  -5.050  -1.913  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.154  -3.045   0.307  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.390  -2.639  -1.228  1.00  0.00           H  
ATOM    539  N   LYS A 460       8.279  -3.562  -3.222  1.00  0.00           N  
ATOM    540  CA  LYS A 460       9.266  -2.899  -4.057  1.00  0.00           C  
ATOM    541  C   LYS A 460       9.116  -1.385  -3.952  1.00  0.00           C  
ATOM    542  O   LYS A 460       8.003  -0.859  -3.937  1.00  0.00           O  
ATOM    543  CB  LYS A 460       9.104  -3.349  -5.515  1.00  0.00           C  
ATOM    544  CG  LYS A 460      10.144  -2.777  -6.468  1.00  0.00           C  
ATOM    545  CD  LYS A 460      11.539  -3.287  -6.146  1.00  0.00           C  
ATOM    546  CE  LYS A 460      12.545  -2.871  -7.207  1.00  0.00           C  
ATOM    547  NZ  LYS A 460      12.240  -3.472  -8.533  1.00  0.00           N  
ATOM    548  H   LYS A 460       7.369  -3.690  -3.573  1.00  0.00           H  
ATOM    549  HA  LYS A 460      10.247  -3.181  -3.704  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       9.174  -4.426  -5.554  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       8.127  -3.049  -5.864  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       9.891  -3.066  -7.477  1.00  0.00           H  
ATOM    553  HG3 LYS A 460      10.136  -1.701  -6.387  1.00  0.00           H  
ATOM    554  HD2 LYS A 460      11.849  -2.884  -5.192  1.00  0.00           H  
ATOM    555  HD3 LYS A 460      11.512  -4.366  -6.089  1.00  0.00           H  
ATOM    556  HE2 LYS A 460      12.526  -1.796  -7.297  1.00  0.00           H  
ATOM    557  HE3 LYS A 460      13.529  -3.187  -6.893  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460      11.357  -4.026  -8.488  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460      13.017  -4.108  -8.825  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460      12.132  -2.722  -9.251  1.00  0.00           H  
ATOM    561  N   TRP A 461      10.234  -0.684  -3.898  1.00  0.00           N  
ATOM    562  CA  TRP A 461      10.216   0.768  -3.880  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.947   1.280  -5.292  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.674   0.934  -6.222  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.561   1.294  -3.374  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.548   2.737  -2.988  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.239   3.748  -3.584  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.831   3.327  -1.901  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      11.989   4.934  -2.939  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.127   4.699  -1.903  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.963   2.827  -0.931  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.586   5.578  -0.966  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.428   3.699  -0.007  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.740   5.060  -0.031  1.00  0.00           C  
ATOM    575  H   TRP A 461      11.096  -1.150  -3.924  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.426   1.094  -3.222  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.857   0.722  -2.506  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      12.302   1.165  -4.150  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.881   3.622  -4.441  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.371   5.807  -3.182  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.707   1.782  -0.893  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      10.819   6.628  -0.969  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.755   3.327   0.752  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.297   5.706   0.714  1.00  0.00           H  
ATOM    585  N   GLU A 462       8.861   2.021  -5.473  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.484   2.492  -6.801  1.00  0.00           C  
ATOM    587  C   GLU A 462       7.760   3.829  -6.706  1.00  0.00           C  
ATOM    588  O   GLU A 462       6.847   3.997  -5.895  1.00  0.00           O  
ATOM    589  CB  GLU A 462       7.598   1.448  -7.503  1.00  0.00           C  
ATOM    590  CG  GLU A 462       7.414   1.683  -9.000  1.00  0.00           C  
ATOM    591  CD  GLU A 462       6.226   2.569  -9.340  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       5.403   2.856  -8.448  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       6.094   2.960 -10.518  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.265   2.201  -4.711  1.00  0.00           H  
ATOM    595  HA  GLU A 462       9.389   2.627  -7.374  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       8.041   0.471  -7.369  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       6.623   1.455  -7.039  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       8.306   2.153  -9.386  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       7.278   0.727  -9.483  1.00  0.00           H  
ATOM    600  N   GLY A 463       8.205   4.786  -7.513  1.00  0.00           N  
ATOM    601  CA  GLY A 463       7.619   6.114  -7.512  1.00  0.00           C  
ATOM    602  C   GLY A 463       7.702   6.779  -6.156  1.00  0.00           C  
ATOM    603  O   GLY A 463       6.747   7.426  -5.716  1.00  0.00           O  
ATOM    604  H   GLY A 463       8.959   4.587  -8.114  1.00  0.00           H  
ATOM    605  HA2 GLY A 463       8.137   6.726  -8.236  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       6.581   6.037  -7.799  1.00  0.00           H  
ATOM    607  N   GLY A 464       8.821   6.566  -5.471  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.003   7.110  -4.138  1.00  0.00           C  
ATOM    609  C   GLY A 464       7.963   6.599  -3.161  1.00  0.00           C  
ATOM    610  O   GLY A 464       7.501   7.337  -2.290  1.00  0.00           O  
ATOM    611  H   GLY A 464       9.526   6.005  -5.870  1.00  0.00           H  
ATOM    612  HA2 GLY A 464       9.986   6.835  -3.779  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       8.937   8.185  -4.187  1.00  0.00           H  
ATOM    614  N   THR A 465       7.545   5.357  -3.346  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.508   4.763  -2.526  1.00  0.00           C  
ATOM    616  C   THR A 465       6.709   3.255  -2.430  1.00  0.00           C  
ATOM    617  O   THR A 465       7.025   2.599  -3.422  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.118   5.061  -3.108  1.00  0.00           C  
ATOM    619  OG1 THR A 465       4.907   6.480  -3.194  1.00  0.00           O  
ATOM    620  CG2 THR A 465       4.023   4.433  -2.263  1.00  0.00           C  
ATOM    621  H   THR A 465       7.897   4.840  -4.099  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.562   5.191  -1.545  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.075   4.641  -4.093  1.00  0.00           H  
ATOM    624  HG1 THR A 465       5.755   6.936  -3.107  1.00  0.00           H  
ATOM    625 HG21 THR A 465       3.059   4.784  -2.602  1.00  0.00           H  
ATOM    626 HG22 THR A 465       4.166   4.708  -1.229  1.00  0.00           H  
ATOM    627 HG23 THR A 465       4.069   3.358  -2.360  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.567   2.718  -1.232  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.739   1.294  -1.012  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.483   0.551  -1.465  1.00  0.00           C  
ATOM    631  O   CYS A 466       4.374   0.928  -1.089  1.00  0.00           O  
ATOM    632  CB  CYS A 466       7.034   1.032   0.467  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.598  -0.658   0.842  1.00  0.00           S  
ATOM    634  H   CYS A 466       6.326   3.297  -0.471  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.574   0.965  -1.600  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.808   1.709   0.795  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       6.138   1.214   1.042  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.642  -0.426  -2.355  1.00  0.00           N  
ATOM    639  CA  LYS A 467       4.489  -1.120  -2.931  1.00  0.00           C  
ATOM    640  C   LYS A 467       4.895  -2.460  -3.547  1.00  0.00           C  
ATOM    641  O   LYS A 467       5.878  -2.551  -4.280  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.824  -0.236  -3.995  1.00  0.00           C  
ATOM    643  CG  LYS A 467       4.750   0.117  -5.149  1.00  0.00           C  
ATOM    644  CD  LYS A 467       4.094   1.063  -6.138  1.00  0.00           C  
ATOM    645  CE  LYS A 467       3.950   2.464  -5.567  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       3.525   3.437  -6.606  1.00  0.00           N  
ATOM    647  H   LYS A 467       6.543  -0.623  -2.702  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.782  -1.303  -2.136  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.967  -0.757  -4.396  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       3.494   0.682  -3.533  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       5.636   0.588  -4.753  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       5.026  -0.791  -5.664  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       4.701   1.111  -7.029  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       3.114   0.683  -6.389  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       3.209   2.443  -4.781  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       4.900   2.775  -5.157  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       3.692   4.414  -6.278  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       2.510   3.318  -6.816  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       4.074   3.281  -7.482  1.00  0.00           H  
ATOM    660  N   ASP A 468       4.126  -3.496  -3.260  1.00  0.00           N  
ATOM    661  CA  ASP A 468       4.378  -4.813  -3.818  1.00  0.00           C  
ATOM    662  C   ASP A 468       3.456  -5.081  -4.997  1.00  0.00           C  
ATOM    663  O   ASP A 468       3.528  -6.190  -5.561  1.00  0.00           O  
ATOM    664  CB  ASP A 468       4.209  -5.909  -2.761  1.00  0.00           C  
ATOM    665  CG  ASP A 468       2.849  -5.911  -2.083  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       2.140  -4.888  -2.134  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       2.498  -6.933  -1.451  1.00  0.00           O  
ATOM    668  OXT ASP A 468       2.685  -4.173  -5.380  1.00  0.00           O  
ATOM    669  H   ASP A 468       3.335  -3.372  -2.696  1.00  0.00           H  
ATOM    670  HA  ASP A 468       5.399  -4.827  -4.174  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       4.343  -6.866  -3.232  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       4.966  -5.782  -2.001  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   GLY A 421     -44.410  17.295 -17.107  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -43.040  16.843 -17.445  1.00  0.00           C  
ATOM      3  C   GLY A 421     -41.980  17.639 -16.717  1.00  0.00           C  
ATOM      4  O   GLY A 421     -41.040  17.067 -16.164  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -44.439  17.649 -16.126  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -45.078  16.498 -17.195  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -44.703  18.057 -17.753  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -42.939  15.802 -17.180  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -42.887  16.951 -18.510  1.00  0.00           H  
ATOM     10  N   THR A 422     -42.131  18.957 -16.718  1.00  0.00           N  
ATOM     11  CA  THR A 422     -41.181  19.839 -16.061  1.00  0.00           C  
ATOM     12  C   THR A 422     -41.246  19.657 -14.545  1.00  0.00           C  
ATOM     13  O   THR A 422     -42.332  19.652 -13.959  1.00  0.00           O  
ATOM     14  CB  THR A 422     -41.472  21.308 -16.422  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -41.722  21.419 -17.831  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -40.308  22.212 -16.040  1.00  0.00           C  
ATOM     17  H   THR A 422     -42.908  19.355 -17.178  1.00  0.00           H  
ATOM     18  HA  THR A 422     -40.189  19.587 -16.409  1.00  0.00           H  
ATOM     19  HB  THR A 422     -42.351  21.629 -15.882  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -41.675  20.539 -18.234  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -40.429  23.175 -16.513  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -39.380  21.764 -16.365  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -40.289  22.338 -14.967  1.00  0.00           H  
ATOM     24  N   LYS A 423     -40.090  19.461 -13.923  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -40.025  19.214 -12.486  1.00  0.00           C  
ATOM     26  C   LYS A 423     -38.623  19.483 -11.950  1.00  0.00           C  
ATOM     27  O   LYS A 423     -38.162  18.811 -11.021  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -40.460  17.772 -12.176  1.00  0.00           C  
ATOM     29  CG  LYS A 423     -39.878  16.717 -13.118  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -38.422  16.403 -12.807  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -37.843  15.415 -13.801  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -36.458  15.012 -13.440  1.00  0.00           N  
ATOM     33  H   LYS A 423     -39.256  19.442 -14.452  1.00  0.00           H  
ATOM     34  HA  LYS A 423     -40.713  19.894 -12.006  1.00  0.00           H  
ATOM     35  HB2 LYS A 423     -40.154  17.527 -11.171  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -41.537  17.717 -12.236  1.00  0.00           H  
ATOM     37  HG2 LYS A 423     -40.457  15.810 -13.023  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -39.949  17.083 -14.134  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -37.849  17.318 -12.850  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -38.359  15.981 -11.814  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -38.469  14.535 -13.820  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -37.833  15.871 -14.782  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -35.778  15.384 -14.137  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -36.381  13.971 -13.423  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -36.208  15.378 -12.496  1.00  0.00           H  
ATOM     46  N   ALA A 424     -37.974  20.491 -12.532  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -36.614  20.893 -12.165  1.00  0.00           C  
ATOM     48  C   ALA A 424     -35.588  19.844 -12.592  1.00  0.00           C  
ATOM     49  O   ALA A 424     -35.884  18.650 -12.645  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -36.505  21.182 -10.672  1.00  0.00           C  
ATOM     51  H   ALA A 424     -38.436  20.997 -13.232  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -36.400  21.814 -12.692  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -37.487  21.138 -10.224  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -36.085  22.165 -10.525  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -35.864  20.445 -10.209  1.00  0.00           H  
ATOM     56  N   SER A 425     -34.404  20.310 -12.970  1.00  0.00           N  
ATOM     57  CA  SER A 425     -33.343  19.428 -13.440  1.00  0.00           C  
ATOM     58  C   SER A 425     -33.007  18.372 -12.389  1.00  0.00           C  
ATOM     59  O   SER A 425     -33.006  18.663 -11.192  1.00  0.00           O  
ATOM     60  CB  SER A 425     -32.100  20.250 -13.768  1.00  0.00           C  
ATOM     61  OG  SER A 425     -32.427  21.336 -14.618  1.00  0.00           O  
ATOM     62  H   SER A 425     -34.244  21.276 -12.958  1.00  0.00           H  
ATOM     63  HA  SER A 425     -33.688  18.935 -14.336  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -31.676  20.640 -12.854  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -31.375  19.623 -14.266  1.00  0.00           H  
ATOM     66  HG  SER A 425     -31.696  21.977 -14.614  1.00  0.00           H  
ATOM     67  N   LYS A 426     -32.785  17.143 -12.846  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -32.507  16.021 -11.957  1.00  0.00           C  
ATOM     69  C   LYS A 426     -31.339  16.331 -11.026  1.00  0.00           C  
ATOM     70  O   LYS A 426     -30.248  16.696 -11.477  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -32.206  14.760 -12.774  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -31.884  13.541 -11.925  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -31.587  12.322 -12.783  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -32.811  11.867 -13.562  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -32.528  10.668 -14.391  1.00  0.00           N  
ATOM     76  H   LYS A 426     -32.844  16.979 -13.812  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -33.389  15.848 -11.359  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -33.067  14.527 -13.384  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -31.363  14.957 -13.420  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -31.018  13.759 -11.317  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -32.728  13.325 -11.289  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -30.802  12.569 -13.482  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -31.259  11.516 -12.142  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -33.600  11.631 -12.863  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -33.133  12.673 -14.206  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -32.670   9.800 -13.832  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -31.540  10.689 -14.730  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -33.162  10.642 -15.218  1.00  0.00           H  
ATOM     89  N   SER A 427     -31.589  16.202  -9.731  1.00  0.00           N  
ATOM     90  CA  SER A 427     -30.592  16.452  -8.702  1.00  0.00           C  
ATOM     91  C   SER A 427     -31.023  15.764  -7.409  1.00  0.00           C  
ATOM     92  O   SER A 427     -32.176  15.880  -6.997  1.00  0.00           O  
ATOM     93  CB  SER A 427     -30.425  17.961  -8.462  1.00  0.00           C  
ATOM     94  OG  SER A 427     -30.041  18.630  -9.653  1.00  0.00           O  
ATOM     95  H   SER A 427     -32.492  15.926  -9.450  1.00  0.00           H  
ATOM     96  HA  SER A 427     -29.652  16.035  -9.031  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -31.361  18.375  -8.119  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -29.664  18.124  -7.712  1.00  0.00           H  
ATOM     99  HG  SER A 427     -30.056  17.995 -10.389  1.00  0.00           H  
ATOM    100  N   GLY A 428     -30.123  14.994  -6.817  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -30.454  14.257  -5.615  1.00  0.00           C  
ATOM    102  C   GLY A 428     -29.241  14.011  -4.747  1.00  0.00           C  
ATOM    103  O   GLY A 428     -29.137  12.977  -4.089  1.00  0.00           O  
ATOM    104  H   GLY A 428     -29.231  14.886  -7.229  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -31.181  14.821  -5.046  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -30.886  13.307  -5.890  1.00  0.00           H  
ATOM    107  N   VAL A 429     -28.350  14.992  -4.715  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -27.160  14.937  -3.880  1.00  0.00           C  
ATOM    109  C   VAL A 429     -26.378  16.244  -4.014  1.00  0.00           C  
ATOM    110  O   VAL A 429     -26.162  16.733  -5.123  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -26.247  13.729  -4.232  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -25.795  13.773  -5.687  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -25.044  13.667  -3.300  1.00  0.00           C  
ATOM    114  H   VAL A 429     -28.517  15.801  -5.242  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -27.484  14.830  -2.853  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -26.824  12.825  -4.091  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -26.157  12.897  -6.205  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -24.715  13.795  -5.726  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -26.189  14.661  -6.160  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -24.878  14.642  -2.863  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -24.171  13.370  -3.861  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -25.231  12.948  -2.515  1.00  0.00           H  
ATOM    123  N   PRO A 430     -26.063  16.897  -2.883  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -25.361  18.184  -2.879  1.00  0.00           C  
ATOM    125  C   PRO A 430     -23.921  18.037  -3.354  1.00  0.00           C  
ATOM    126  O   PRO A 430     -23.362  18.941  -3.981  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -25.398  18.625  -1.407  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -26.419  17.755  -0.755  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -26.414  16.466  -1.521  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -25.869  18.914  -3.494  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -24.423  18.483  -0.964  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -25.675  19.667  -1.348  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -26.147  17.577   0.275  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -27.391  18.223  -0.812  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -25.671  15.792  -1.124  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -27.392  16.008  -1.503  1.00  0.00           H  
ATOM    137  N   VAL A 431     -23.325  16.898  -3.005  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -21.930  16.609  -3.312  1.00  0.00           C  
ATOM    139  C   VAL A 431     -21.027  17.592  -2.570  1.00  0.00           C  
ATOM    140  O   VAL A 431     -20.101  18.181  -3.133  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -21.636  16.629  -4.837  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -20.251  16.068  -5.133  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -22.691  15.842  -5.603  1.00  0.00           C  
ATOM    144  H   VAL A 431     -23.828  16.255  -2.462  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -21.719  15.613  -2.945  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -21.668  17.655  -5.177  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -19.849  16.549  -6.011  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -20.323  15.004  -5.306  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -19.600  16.253  -4.290  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -22.532  15.966  -6.666  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -23.672  16.205  -5.339  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -22.614  14.794  -5.346  1.00  0.00           H  
ATOM    153  N   THR A 432     -21.304  17.752  -1.283  1.00  0.00           N  
ATOM    154  CA  THR A 432     -20.498  18.609  -0.428  1.00  0.00           C  
ATOM    155  C   THR A 432     -19.126  17.978  -0.224  1.00  0.00           C  
ATOM    156  O   THR A 432     -18.092  18.638  -0.342  1.00  0.00           O  
ATOM    157  CB  THR A 432     -21.186  18.830   0.934  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -22.544  19.245   0.722  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -20.456  19.883   1.757  1.00  0.00           C  
ATOM    160  H   THR A 432     -22.050  17.248  -0.887  1.00  0.00           H  
ATOM    161  HA  THR A 432     -20.382  19.564  -0.919  1.00  0.00           H  
ATOM    162  HB  THR A 432     -21.180  17.897   1.478  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -22.572  19.875  -0.019  1.00  0.00           H  
ATOM    164 HG21 THR A 432     -20.638  20.858   1.333  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -19.396  19.677   1.746  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -20.817  19.858   2.774  1.00  0.00           H  
ATOM    167  N   GLN A 433     -19.131  16.664  -0.069  1.00  0.00           N  
ATOM    168  CA  GLN A 433     -17.906  15.890   0.012  1.00  0.00           C  
ATOM    169  C   GLN A 433     -18.052  14.662  -0.879  1.00  0.00           C  
ATOM    170  O   GLN A 433     -18.993  13.886  -0.718  1.00  0.00           O  
ATOM    171  CB  GLN A 433     -17.646  15.482   1.469  1.00  0.00           C  
ATOM    172  CG  GLN A 433     -16.212  15.054   1.769  1.00  0.00           C  
ATOM    173  CD  GLN A 433     -15.874  13.669   1.257  1.00  0.00           C  
ATOM    174  OE1 GLN A 433     -16.545  12.688   1.586  1.00  0.00           O  
ATOM    175  NE2 GLN A 433     -14.816  13.574   0.469  1.00  0.00           N  
ATOM    176  H   GLN A 433     -19.987  16.187  -0.092  1.00  0.00           H  
ATOM    177  HA  GLN A 433     -17.091  16.501  -0.347  1.00  0.00           H  
ATOM    178  HB2 GLN A 433     -17.884  16.321   2.107  1.00  0.00           H  
ATOM    179  HB3 GLN A 433     -18.300  14.660   1.717  1.00  0.00           H  
ATOM    180  HG2 GLN A 433     -15.538  15.763   1.310  1.00  0.00           H  
ATOM    181  HG3 GLN A 433     -16.069  15.068   2.840  1.00  0.00           H  
ATOM    182 HE21 GLN A 433     -14.312  14.393   0.266  1.00  0.00           H  
ATOM    183 HE22 GLN A 433     -14.579  12.688   0.115  1.00  0.00           H  
ATOM    184  N   THR A 434     -17.195  14.555  -1.882  1.00  0.00           N  
ATOM    185  CA  THR A 434     -17.283  13.475  -2.851  1.00  0.00           C  
ATOM    186  C   THR A 434     -17.049  12.130  -2.177  1.00  0.00           C  
ATOM    187  O   THR A 434     -15.972  11.881  -1.628  1.00  0.00           O  
ATOM    188  CB  THR A 434     -16.258  13.667  -3.984  1.00  0.00           C  
ATOM    189  OG1 THR A 434     -16.317  15.016  -4.465  1.00  0.00           O  
ATOM    190  CG2 THR A 434     -16.526  12.709  -5.135  1.00  0.00           C  
ATOM    191  H   THR A 434     -16.511  15.253  -2.004  1.00  0.00           H  
ATOM    192  HA  THR A 434     -18.275  13.486  -3.281  1.00  0.00           H  
ATOM    193  HB  THR A 434     -15.270  13.471  -3.595  1.00  0.00           H  
ATOM    194  HG1 THR A 434     -15.927  15.608  -3.804  1.00  0.00           H  
ATOM    195 HG21 THR A 434     -15.828  12.905  -5.936  1.00  0.00           H  
ATOM    196 HG22 THR A 434     -17.535  12.852  -5.494  1.00  0.00           H  
ATOM    197 HG23 THR A 434     -16.405  11.693  -4.791  1.00  0.00           H  
ATOM    198  N   GLN A 435     -18.067  11.278  -2.200  1.00  0.00           N  
ATOM    199  CA  GLN A 435     -18.000   9.978  -1.546  1.00  0.00           C  
ATOM    200  C   GLN A 435     -16.794   9.188  -2.033  1.00  0.00           C  
ATOM    201  O   GLN A 435     -15.995   8.716  -1.227  1.00  0.00           O  
ATOM    202  CB  GLN A 435     -19.288   9.186  -1.794  1.00  0.00           C  
ATOM    203  CG  GLN A 435     -19.337   7.847  -1.069  1.00  0.00           C  
ATOM    204  CD  GLN A 435     -19.286   7.991   0.442  1.00  0.00           C  
ATOM    205  OE1 GLN A 435     -18.301   8.473   1.004  1.00  0.00           O  
ATOM    206  NE2 GLN A 435     -20.351   7.581   1.107  1.00  0.00           N  
ATOM    207  H   GLN A 435     -18.910  11.554  -2.635  1.00  0.00           H  
ATOM    208  HA  GLN A 435     -17.895  10.150  -0.485  1.00  0.00           H  
ATOM    209  HB2 GLN A 435     -20.128   9.780  -1.465  1.00  0.00           H  
ATOM    210  HB3 GLN A 435     -19.385   9.000  -2.852  1.00  0.00           H  
ATOM    211  HG2 GLN A 435     -20.254   7.343  -1.337  1.00  0.00           H  
ATOM    212  HG3 GLN A 435     -18.494   7.251  -1.386  1.00  0.00           H  
ATOM    213 HE21 GLN A 435     -21.110   7.218   0.594  1.00  0.00           H  
ATOM    214 HE22 GLN A 435     -20.343   7.647   2.088  1.00  0.00           H  
ATOM    215  N   THR A 436     -16.638   9.108  -3.354  1.00  0.00           N  
ATOM    216  CA  THR A 436     -15.495   8.437  -3.981  1.00  0.00           C  
ATOM    217  C   THR A 436     -15.582   6.908  -3.853  1.00  0.00           C  
ATOM    218  O   THR A 436     -15.247   6.184  -4.794  1.00  0.00           O  
ATOM    219  CB  THR A 436     -14.164   8.947  -3.391  1.00  0.00           C  
ATOM    220  OG1 THR A 436     -14.193  10.380  -3.314  1.00  0.00           O  
ATOM    221  CG2 THR A 436     -12.983   8.505  -4.241  1.00  0.00           C  
ATOM    222  H   THR A 436     -17.303   9.541  -3.936  1.00  0.00           H  
ATOM    223  HA  THR A 436     -15.510   8.692  -5.032  1.00  0.00           H  
ATOM    224  HB  THR A 436     -14.048   8.540  -2.396  1.00  0.00           H  
ATOM    225  HG1 THR A 436     -15.081  10.665  -3.065  1.00  0.00           H  
ATOM    226 HG21 THR A 436     -13.244   7.606  -4.780  1.00  0.00           H  
ATOM    227 HG22 THR A 436     -12.133   8.311  -3.603  1.00  0.00           H  
ATOM    228 HG23 THR A 436     -12.734   9.289  -4.945  1.00  0.00           H  
ATOM    229  N   ALA A 437     -16.048   6.435  -2.694  1.00  0.00           N  
ATOM    230  CA  ALA A 437     -16.218   5.009  -2.428  1.00  0.00           C  
ATOM    231  C   ALA A 437     -14.886   4.267  -2.511  1.00  0.00           C  
ATOM    232  O   ALA A 437     -13.870   4.752  -2.005  1.00  0.00           O  
ATOM    233  CB  ALA A 437     -17.248   4.404  -3.374  1.00  0.00           C  
ATOM    234  H   ALA A 437     -16.275   7.075  -1.986  1.00  0.00           H  
ATOM    235  HA  ALA A 437     -16.598   4.911  -1.420  1.00  0.00           H  
ATOM    236  HB1 ALA A 437     -16.780   3.637  -3.972  1.00  0.00           H  
ATOM    237  HB2 ALA A 437     -17.641   5.174  -4.021  1.00  0.00           H  
ATOM    238  HB3 ALA A 437     -18.053   3.970  -2.800  1.00  0.00           H  
ATOM    239  N   GLY A 438     -14.903   3.082  -3.108  1.00  0.00           N  
ATOM    240  CA  GLY A 438     -13.705   2.276  -3.195  1.00  0.00           C  
ATOM    241  C   GLY A 438     -13.483   1.451  -1.941  1.00  0.00           C  
ATOM    242  O   GLY A 438     -13.727   1.920  -0.827  1.00  0.00           O  
ATOM    243  H   GLY A 438     -15.748   2.735  -3.459  1.00  0.00           H  
ATOM    244  HA2 GLY A 438     -13.788   1.612  -4.043  1.00  0.00           H  
ATOM    245  HA3 GLY A 438     -12.855   2.927  -3.340  1.00  0.00           H  
ATOM    246  N   ALA A 439     -13.040   0.216  -2.121  1.00  0.00           N  
ATOM    247  CA  ALA A 439     -12.789  -0.686  -1.007  1.00  0.00           C  
ATOM    248  C   ALA A 439     -11.787  -1.751  -1.423  1.00  0.00           C  
ATOM    249  O   ALA A 439     -11.869  -2.283  -2.531  1.00  0.00           O  
ATOM    250  CB  ALA A 439     -14.083  -1.333  -0.533  1.00  0.00           C  
ATOM    251  H   ALA A 439     -12.873  -0.102  -3.037  1.00  0.00           H  
ATOM    252  HA  ALA A 439     -12.375  -0.111  -0.192  1.00  0.00           H  
ATOM    253  HB1 ALA A 439     -13.931  -1.773   0.440  1.00  0.00           H  
ATOM    254  HB2 ALA A 439     -14.381  -2.101  -1.231  1.00  0.00           H  
ATOM    255  HB3 ALA A 439     -14.859  -0.583  -0.472  1.00  0.00           H  
ATOM    256  N   ASP A 440     -10.804  -1.996  -0.563  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -9.723  -2.940  -0.853  1.00  0.00           C  
ATOM    258  C   ASP A 440      -8.940  -2.505  -2.083  1.00  0.00           C  
ATOM    259  O   ASP A 440      -8.528  -3.331  -2.898  1.00  0.00           O  
ATOM    260  CB  ASP A 440     -10.257  -4.364  -1.045  1.00  0.00           C  
ATOM    261  CG  ASP A 440     -10.371  -5.134   0.255  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -9.971  -4.602   1.312  1.00  0.00           O  
ATOM    263  OD2 ASP A 440     -10.854  -6.287   0.224  1.00  0.00           O  
ATOM    264  H   ASP A 440     -10.775  -1.490   0.281  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -9.052  -2.934  -0.005  1.00  0.00           H  
ATOM    266  HB2 ASP A 440     -11.236  -4.316  -1.498  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -9.590  -4.902  -1.702  1.00  0.00           H  
ATOM    268  N   THR A 441      -8.701  -1.207  -2.188  1.00  0.00           N  
ATOM    269  CA  THR A 441      -7.906  -0.670  -3.277  1.00  0.00           C  
ATOM    270  C   THR A 441      -6.431  -0.969  -3.028  1.00  0.00           C  
ATOM    271  O   THR A 441      -5.697  -1.379  -3.930  1.00  0.00           O  
ATOM    272  CB  THR A 441      -8.099   0.853  -3.407  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -9.475   1.198  -3.182  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -7.673   1.337  -4.786  1.00  0.00           C  
ATOM    275  H   THR A 441      -9.027  -0.600  -1.489  1.00  0.00           H  
ATOM    276  HA  THR A 441      -8.220  -1.142  -4.197  1.00  0.00           H  
ATOM    277  HB  THR A 441      -7.487   1.344  -2.665  1.00  0.00           H  
ATOM    278  HG1 THR A 441     -10.047   0.618  -3.713  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -7.863   2.396  -4.871  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -8.236   0.809  -5.540  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -6.619   1.147  -4.926  1.00  0.00           H  
ATOM    282  N   THR A 442      -6.017  -0.775  -1.783  1.00  0.00           N  
ATOM    283  CA  THR A 442      -4.648  -1.020  -1.364  1.00  0.00           C  
ATOM    284  C   THR A 442      -4.612  -1.232   0.152  1.00  0.00           C  
ATOM    285  O   THR A 442      -5.144  -0.415   0.908  1.00  0.00           O  
ATOM    286  CB  THR A 442      -3.725   0.167  -1.737  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -3.941   0.559  -3.102  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -2.262  -0.202  -1.552  1.00  0.00           C  
ATOM    289  H   THR A 442      -6.665  -0.461  -1.114  1.00  0.00           H  
ATOM    290  HA  THR A 442      -4.291  -1.911  -1.860  1.00  0.00           H  
ATOM    291  HB  THR A 442      -3.953   1.002  -1.090  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -4.428  -0.140  -3.558  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -1.660   0.695  -1.557  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -1.951  -0.851  -2.359  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -2.138  -0.715  -0.610  1.00  0.00           H  
ATOM    296  N   ALA A 443      -4.048  -2.355   0.586  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -3.962  -2.674   2.007  1.00  0.00           C  
ATOM    298  C   ALA A 443      -3.068  -1.670   2.725  1.00  0.00           C  
ATOM    299  O   ALA A 443      -3.371  -1.230   3.836  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -3.442  -4.090   2.201  1.00  0.00           C  
ATOM    301  H   ALA A 443      -3.701  -2.999  -0.070  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -4.957  -2.619   2.423  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -4.007  -4.768   1.583  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -3.549  -4.374   3.238  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -2.400  -4.132   1.924  1.00  0.00           H  
ATOM    306  N   GLU A 444      -2.002  -1.272   2.035  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -1.076  -0.247   2.515  1.00  0.00           C  
ATOM    308  C   GLU A 444      -0.356  -0.665   3.793  1.00  0.00           C  
ATOM    309  O   GLU A 444      -0.052   0.175   4.644  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -1.792   1.089   2.727  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -2.295   1.717   1.443  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -2.735   3.151   1.631  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -2.721   3.639   2.779  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -3.088   3.801   0.627  1.00  0.00           O  
ATOM    315  H   GLU A 444      -1.858  -1.649   1.139  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -0.330  -0.112   1.747  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -2.638   0.933   3.381  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -1.108   1.780   3.196  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -1.500   1.695   0.712  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -3.133   1.140   1.079  1.00  0.00           H  
ATOM    321  N   LYS A 445       0.081  -1.913   3.836  1.00  0.00           N  
ATOM    322  CA  LYS A 445       0.963  -2.361   4.904  1.00  0.00           C  
ATOM    323  C   LYS A 445       2.383  -1.906   4.604  1.00  0.00           C  
ATOM    324  O   LYS A 445       3.115  -1.475   5.492  1.00  0.00           O  
ATOM    325  CB  LYS A 445       0.904  -3.882   5.068  1.00  0.00           C  
ATOM    326  CG  LYS A 445      -0.372  -4.369   5.736  1.00  0.00           C  
ATOM    327  CD  LYS A 445      -0.428  -3.959   7.202  1.00  0.00           C  
ATOM    328  CE  LYS A 445      -1.706  -4.438   7.877  1.00  0.00           C  
ATOM    329  NZ  LYS A 445      -2.919  -3.817   7.283  1.00  0.00           N  
ATOM    330  H   LYS A 445      -0.070  -2.497   3.061  1.00  0.00           H  
ATOM    331  HA  LYS A 445       0.634  -1.895   5.821  1.00  0.00           H  
ATOM    332  HB2 LYS A 445       0.976  -4.344   4.092  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       1.744  -4.201   5.669  1.00  0.00           H  
ATOM    334  HG2 LYS A 445      -1.219  -3.940   5.221  1.00  0.00           H  
ATOM    335  HG3 LYS A 445      -0.415  -5.446   5.669  1.00  0.00           H  
ATOM    336  HD2 LYS A 445       0.418  -4.386   7.719  1.00  0.00           H  
ATOM    337  HD3 LYS A 445      -0.383  -2.881   7.263  1.00  0.00           H  
ATOM    338  HE2 LYS A 445      -1.775  -5.511   7.770  1.00  0.00           H  
ATOM    339  HE3 LYS A 445      -1.660  -4.185   8.927  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445      -3.244  -4.375   6.463  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445      -2.708  -2.845   6.967  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445      -3.689  -3.781   7.989  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.718  -1.894   3.321  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.994  -1.367   2.867  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.833   0.070   2.377  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.653   0.936   2.683  1.00  0.00           O  
ATOM    347  CB  CYS A 446       4.570  -2.240   1.751  1.00  0.00           C  
ATOM    348  SG  CYS A 446       5.156  -3.869   2.314  1.00  0.00           S  
ATOM    349  H   CYS A 446       2.053  -2.166   2.655  1.00  0.00           H  
ATOM    350  HA  CYS A 446       4.673  -1.371   3.706  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       3.810  -2.405   1.002  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       5.408  -1.731   1.298  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.777   0.302   1.600  1.00  0.00           N  
ATOM    354  CA  LYS A 447       2.499   1.617   1.031  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.488   2.683   2.125  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.803   2.540   3.140  1.00  0.00           O  
ATOM    357  CB  LYS A 447       1.151   1.577   0.291  1.00  0.00           C  
ATOM    358  CG  LYS A 447       0.876   2.764  -0.630  1.00  0.00           C  
ATOM    359  CD  LYS A 447       0.374   3.985   0.128  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -0.233   5.016  -0.814  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -1.487   4.520  -1.450  1.00  0.00           N  
ATOM    362  H   LYS A 447       2.176  -0.443   1.380  1.00  0.00           H  
ATOM    363  HA  LYS A 447       3.283   1.847   0.325  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       1.115   0.680  -0.308  1.00  0.00           H  
ATOM    365  HB3 LYS A 447       0.359   1.534   1.024  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       1.790   3.026  -1.141  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       0.130   2.473  -1.354  1.00  0.00           H  
ATOM    368  HD2 LYS A 447      -0.378   3.673   0.838  1.00  0.00           H  
ATOM    369  HD3 LYS A 447       1.204   4.437   0.655  1.00  0.00           H  
ATOM    370  HE2 LYS A 447      -0.455   5.911  -0.253  1.00  0.00           H  
ATOM    371  HE3 LYS A 447       0.486   5.245  -1.587  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -1.920   5.274  -2.031  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -2.174   4.228  -0.718  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447      -1.283   3.700  -2.065  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.264   3.735   1.919  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.351   4.795   2.900  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.685   4.816   3.618  1.00  0.00           C  
ATOM    378  O   GLY A 448       5.130   5.868   4.079  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.792   3.792   1.089  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.208   5.742   2.401  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.567   4.660   3.629  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.318   3.656   3.738  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.595   3.554   4.430  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.714   4.173   3.609  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.722   4.067   2.382  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.929   2.094   4.748  1.00  0.00           C  
ATOM    387  CG  LYS A 449       5.962   1.456   5.729  1.00  0.00           C  
ATOM    388  CD  LYS A 449       6.487   0.140   6.289  1.00  0.00           C  
ATOM    389  CE  LYS A 449       6.580  -0.950   5.230  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       6.968  -2.260   5.820  1.00  0.00           N  
ATOM    391  H   LYS A 449       4.922   2.846   3.345  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.507   4.100   5.359  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       6.910   1.523   3.832  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       7.922   2.047   5.171  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       5.801   2.140   6.547  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       5.027   1.273   5.224  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       7.472   0.306   6.701  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       5.822  -0.191   7.073  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       5.617  -1.052   4.749  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       7.319  -0.661   4.497  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       6.196  -2.954   5.694  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       7.155  -2.153   6.844  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       7.828  -2.627   5.360  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.666   4.793   4.295  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.831   5.347   3.628  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.738   4.252   3.103  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.472   3.076   3.329  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.607   4.823   5.278  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.504   5.965   2.806  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.385   5.956   4.326  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.791   4.624   2.387  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.695   3.644   1.785  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.311   2.727   2.843  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.498   1.533   2.607  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.795   4.353   0.999  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.737   3.406   0.276  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.921   4.120  -0.336  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      16.712   4.724   0.418  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.077   4.072  -1.572  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.950   5.583   2.228  1.00  0.00           H  
ATOM    421  HA  GLU A 451      12.117   3.039   1.103  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.330   4.993   0.263  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.377   4.963   1.675  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      15.103   2.675   0.980  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      14.191   2.906  -0.510  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.615   3.291   4.004  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.215   2.528   5.094  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.227   1.518   5.671  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.590   0.376   5.958  1.00  0.00           O  
ATOM    430  CB  LYS A 452      14.709   3.473   6.189  1.00  0.00           C  
ATOM    431  CG  LYS A 452      15.814   4.401   5.722  1.00  0.00           C  
ATOM    432  CD  LYS A 452      16.152   5.450   6.766  1.00  0.00           C  
ATOM    433  CE  LYS A 452      17.248   6.379   6.273  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      16.903   6.994   4.963  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.427   4.244   4.134  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.061   1.989   4.692  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      13.879   4.077   6.531  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.083   2.888   7.015  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      16.699   3.816   5.517  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      15.494   4.899   4.818  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      15.268   6.031   6.982  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      16.490   4.955   7.666  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      17.395   7.164   7.000  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      18.161   5.812   6.164  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      17.499   7.831   4.790  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      15.900   7.286   4.955  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      17.056   6.307   4.192  1.00  0.00           H  
ATOM    448  N   ASP A 453      11.979   1.938   5.831  1.00  0.00           N  
ATOM    449  CA  ASP A 453      10.936   1.057   6.351  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.483   0.073   5.279  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.168  -1.076   5.572  1.00  0.00           O  
ATOM    452  CB  ASP A 453       9.738   1.859   6.863  1.00  0.00           C  
ATOM    453  CG  ASP A 453      10.018   2.567   8.174  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      10.926   3.423   8.212  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       9.312   2.291   9.165  1.00  0.00           O  
ATOM    456  H   ASP A 453      11.749   2.862   5.584  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.357   0.499   7.175  1.00  0.00           H  
ATOM    458  HB2 ASP A 453       9.472   2.602   6.125  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       8.901   1.190   7.008  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.432   0.547   4.041  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.028  -0.269   2.907  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.172  -1.190   2.480  1.00  0.00           C  
ATOM    463  O   CYS A 454      12.031  -1.545   3.289  1.00  0.00           O  
ATOM    464  CB  CYS A 454       9.586   0.643   1.748  1.00  0.00           C  
ATOM    465  SG  CYS A 454       8.826  -0.225   0.330  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.677   1.482   3.880  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.192  -0.879   3.211  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       8.861   1.353   2.120  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      10.442   1.187   1.379  1.00  0.00           H  
ATOM    470  N   LYS A 455      11.124  -1.634   1.234  1.00  0.00           N  
ATOM    471  CA  LYS A 455      12.077  -2.597   0.697  1.00  0.00           C  
ATOM    472  C   LYS A 455      12.007  -3.901   1.458  1.00  0.00           C  
ATOM    473  O   LYS A 455      13.022  -4.479   1.854  1.00  0.00           O  
ATOM    474  CB  LYS A 455      13.509  -2.066   0.697  1.00  0.00           C  
ATOM    475  CG  LYS A 455      13.795  -1.064  -0.411  1.00  0.00           C  
ATOM    476  CD  LYS A 455      13.736  -1.723  -1.783  1.00  0.00           C  
ATOM    477  CE  LYS A 455      14.797  -2.806  -1.928  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      14.645  -3.577  -3.190  1.00  0.00           N  
ATOM    479  H   LYS A 455      10.360  -1.369   0.678  1.00  0.00           H  
ATOM    480  HA  LYS A 455      11.778  -2.794  -0.317  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      13.704  -1.592   1.646  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      14.179  -2.906   0.578  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      13.060  -0.274  -0.369  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      14.781  -0.651  -0.264  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      12.761  -2.168  -1.917  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      13.897  -0.971  -2.541  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      15.772  -2.340  -1.920  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      14.717  -3.484  -1.090  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      13.693  -4.003  -3.237  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      15.352  -4.341  -3.232  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      14.776  -2.955  -4.017  1.00  0.00           H  
ATOM    492  N   SER A 456      10.796  -4.379   1.604  1.00  0.00           N  
ATOM    493  CA  SER A 456      10.542  -5.657   2.231  1.00  0.00           C  
ATOM    494  C   SER A 456      10.997  -6.775   1.286  1.00  0.00           C  
ATOM    495  O   SER A 456      11.263  -6.513   0.110  1.00  0.00           O  
ATOM    496  CB  SER A 456       9.051  -5.757   2.549  1.00  0.00           C  
ATOM    497  OG  SER A 456       8.526  -4.478   2.863  1.00  0.00           O  
ATOM    498  H   SER A 456      10.048  -3.886   1.213  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.108  -5.709   3.142  1.00  0.00           H  
ATOM    500  HB2 SER A 456       8.526  -6.152   1.699  1.00  0.00           H  
ATOM    501  HB3 SER A 456       8.908  -6.409   3.398  1.00  0.00           H  
ATOM    502  HG  SER A 456       8.855  -4.202   3.732  1.00  0.00           H  
ATOM    503  N   PRO A 457      11.010  -8.039   1.732  1.00  0.00           N  
ATOM    504  CA  PRO A 457      11.347  -9.163   0.866  1.00  0.00           C  
ATOM    505  C   PRO A 457      10.175  -9.529  -0.040  1.00  0.00           C  
ATOM    506  O   PRO A 457      10.000 -10.684  -0.430  1.00  0.00           O  
ATOM    507  CB  PRO A 457      11.647 -10.285   1.856  1.00  0.00           C  
ATOM    508  CG  PRO A 457      10.802  -9.981   3.045  1.00  0.00           C  
ATOM    509  CD  PRO A 457      10.605  -8.485   3.073  1.00  0.00           C  
ATOM    510  HA  PRO A 457      12.222  -8.958   0.265  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      11.381 -11.236   1.415  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      12.697 -10.279   2.106  1.00  0.00           H  
ATOM    513  HG2 PRO A 457       9.848 -10.479   2.952  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      11.307 -10.307   3.942  1.00  0.00           H  
ATOM    515  HD2 PRO A 457       9.567  -8.246   3.240  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      11.226  -8.036   3.834  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.371  -8.519  -0.349  1.00  0.00           N  
ATOM    518  CA  ASP A 458       8.192  -8.694  -1.189  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.773  -7.362  -1.806  1.00  0.00           C  
ATOM    520  O   ASP A 458       7.540  -7.273  -3.011  1.00  0.00           O  
ATOM    521  CB  ASP A 458       7.034  -9.269  -0.362  1.00  0.00           C  
ATOM    522  CG  ASP A 458       5.862  -9.714  -1.214  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       6.001  -9.775  -2.450  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       4.797 -10.033  -0.649  1.00  0.00           O  
ATOM    525  H   ASP A 458       9.576  -7.628   0.020  1.00  0.00           H  
ATOM    526  HA  ASP A 458       8.442  -9.386  -1.979  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       7.391 -10.122   0.195  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       6.688  -8.514   0.326  1.00  0.00           H  
ATOM    529  N   CYS A 459       7.674  -6.334  -0.971  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.271  -5.001  -1.425  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.440  -4.270  -2.081  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.574  -4.336  -1.598  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.735  -4.180  -0.251  1.00  0.00           C  
ATOM    534  SG  CYS A 459       5.312  -4.938   0.598  1.00  0.00           S  
ATOM    535  H   CYS A 459       7.863  -6.473  -0.023  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.486  -5.124  -2.155  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.521  -4.049   0.479  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       6.424  -3.213  -0.613  1.00  0.00           H  
ATOM    539  N   LYS A 460       8.170  -3.598  -3.194  1.00  0.00           N  
ATOM    540  CA  LYS A 460       9.211  -2.887  -3.926  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.970  -1.378  -3.923  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.859  -0.908  -3.676  1.00  0.00           O  
ATOM    543  CB  LYS A 460       9.307  -3.395  -5.366  1.00  0.00           C  
ATOM    544  CG  LYS A 460       9.709  -4.857  -5.471  1.00  0.00           C  
ATOM    545  CD  LYS A 460       9.995  -5.260  -6.909  1.00  0.00           C  
ATOM    546  CE  LYS A 460       8.789  -5.043  -7.807  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       9.040  -5.512  -9.193  1.00  0.00           N  
ATOM    548  H   LYS A 460       7.248  -3.587  -3.537  1.00  0.00           H  
ATOM    549  HA  LYS A 460      10.149  -3.085  -3.428  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       8.346  -3.271  -5.844  1.00  0.00           H  
ATOM    551  HB3 LYS A 460      10.040  -2.804  -5.898  1.00  0.00           H  
ATOM    552  HG2 LYS A 460      10.596  -5.021  -4.880  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       8.903  -5.468  -5.090  1.00  0.00           H  
ATOM    554  HD2 LYS A 460      10.816  -4.665  -7.279  1.00  0.00           H  
ATOM    555  HD3 LYS A 460      10.266  -6.306  -6.931  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       7.950  -5.586  -7.398  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       8.559  -3.988  -7.829  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460       8.149  -5.509  -9.740  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       9.420  -6.486  -9.180  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460       9.729  -4.890  -9.667  1.00  0.00           H  
ATOM    561  N   TRP A 461      10.033  -0.637  -4.196  1.00  0.00           N  
ATOM    562  CA  TRP A 461       9.992   0.817  -4.255  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.699   1.269  -5.686  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.230   0.695  -6.639  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.347   1.360  -3.794  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.342   2.799  -3.380  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      11.990   3.831  -3.993  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.701   3.361  -2.230  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      11.771   5.001  -3.308  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      10.987   4.736  -2.221  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.904   2.835  -1.213  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.511   5.591  -1.231  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.433   3.685  -0.233  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.736   5.047  -0.249  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.884  -1.090  -4.402  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.214   1.171  -3.597  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.682   0.778  -2.949  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      12.058   1.250  -4.599  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.577   3.731  -4.894  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.133   5.885  -3.553  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.656   1.786  -1.181  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      10.736   6.644  -1.229  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.818   3.291   0.561  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.346   5.673   0.541  1.00  0.00           H  
ATOM    585  N   GLU A 462       8.816   2.247  -5.847  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.434   2.709  -7.179  1.00  0.00           C  
ATOM    587  C   GLU A 462       8.568   4.229  -7.311  1.00  0.00           C  
ATOM    588  O   GLU A 462       7.572   4.950  -7.362  1.00  0.00           O  
ATOM    589  CB  GLU A 462       7.000   2.279  -7.513  1.00  0.00           C  
ATOM    590  CG  GLU A 462       6.591   2.589  -8.947  1.00  0.00           C  
ATOM    591  CD  GLU A 462       5.137   2.275  -9.225  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       4.260   2.867  -8.567  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       4.863   1.427 -10.101  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.370   2.631  -5.055  1.00  0.00           H  
ATOM    595  HA  GLU A 462       9.105   2.245  -7.886  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       6.911   1.214  -7.359  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       6.318   2.789  -6.848  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       6.758   3.640  -9.136  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       7.205   2.004  -9.617  1.00  0.00           H  
ATOM    600  N   GLY A 463       9.800   4.702  -7.433  1.00  0.00           N  
ATOM    601  CA  GLY A 463      10.034   6.115  -7.664  1.00  0.00           C  
ATOM    602  C   GLY A 463       9.503   6.987  -6.546  1.00  0.00           C  
ATOM    603  O   GLY A 463       8.686   7.880  -6.777  1.00  0.00           O  
ATOM    604  H   GLY A 463      10.560   4.073  -7.441  1.00  0.00           H  
ATOM    605  HA2 GLY A 463      11.098   6.281  -7.756  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       9.555   6.403  -8.588  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.981   6.740  -5.339  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.561   7.532  -4.203  1.00  0.00           C  
ATOM    609  C   GLY A 464       8.204   7.126  -3.670  1.00  0.00           C  
ATOM    610  O   GLY A 464       7.430   7.972  -3.218  1.00  0.00           O  
ATOM    611  H   GLY A 464      10.659   6.041  -5.224  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.291   7.424  -3.415  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       9.522   8.569  -4.501  1.00  0.00           H  
ATOM    614  N   THR A 465       7.958   5.825  -3.616  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.734   5.306  -3.032  1.00  0.00           C  
ATOM    616  C   THR A 465       6.856   3.805  -2.809  1.00  0.00           C  
ATOM    617  O   THR A 465       7.508   3.102  -3.586  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.489   5.619  -3.902  1.00  0.00           C  
ATOM    619  OG1 THR A 465       4.294   5.413  -3.137  1.00  0.00           O  
ATOM    620  CG2 THR A 465       5.438   4.750  -5.156  1.00  0.00           C  
ATOM    621  H   THR A 465       8.644   5.195  -3.917  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.600   5.786  -2.071  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.535   6.655  -4.205  1.00  0.00           H  
ATOM    624  HG1 THR A 465       3.523   5.660  -3.675  1.00  0.00           H  
ATOM    625 HG21 THR A 465       5.488   3.708  -4.877  1.00  0.00           H  
ATOM    626 HG22 THR A 465       6.274   4.991  -5.795  1.00  0.00           H  
ATOM    627 HG23 THR A 465       4.516   4.936  -5.687  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.284   3.332  -1.717  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.314   1.919  -1.383  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.003   1.274  -1.798  1.00  0.00           C  
ATOM    631  O   CYS A 466       3.942   1.883  -1.661  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.542   1.735   0.116  1.00  0.00           C  
ATOM    633  SG  CYS A 466       6.837   0.012   0.626  1.00  0.00           S  
ATOM    634  H   CYS A 466       5.797   3.949  -1.125  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.124   1.459  -1.929  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.405   2.312   0.411  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       5.676   2.094   0.653  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.072   0.069  -2.342  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.873  -0.611  -2.802  1.00  0.00           C  
ATOM    640  C   LYS A 467       4.054  -2.120  -2.772  1.00  0.00           C  
ATOM    641  O   LYS A 467       5.164  -2.630  -2.942  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.506  -0.162  -4.220  1.00  0.00           C  
ATOM    643  CG  LYS A 467       4.496  -0.616  -5.280  1.00  0.00           C  
ATOM    644  CD  LYS A 467       4.055  -0.194  -6.668  1.00  0.00           C  
ATOM    645  CE  LYS A 467       4.987  -0.740  -7.733  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       4.902  -2.221  -7.851  1.00  0.00           N  
ATOM    647  H   LYS A 467       5.947  -0.361  -2.462  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.067  -0.345  -2.135  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.534  -0.560  -4.471  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       3.458   0.917  -4.242  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       5.460  -0.177  -5.069  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       4.573  -1.693  -5.247  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       3.061  -0.567  -6.850  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       4.053   0.885  -6.724  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       4.722  -0.298  -8.682  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       6.000  -0.464  -7.479  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       3.907  -2.534  -7.788  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       5.444  -2.682  -7.087  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       5.293  -2.531  -8.768  1.00  0.00           H  
ATOM    660  N   ASP A 468       2.949  -2.824  -2.604  1.00  0.00           N  
ATOM    661  CA  ASP A 468       2.951  -4.276  -2.656  1.00  0.00           C  
ATOM    662  C   ASP A 468       2.514  -4.731  -4.040  1.00  0.00           C  
ATOM    663  O   ASP A 468       1.636  -4.062  -4.624  1.00  0.00           O  
ATOM    664  CB  ASP A 468       2.019  -4.854  -1.588  1.00  0.00           C  
ATOM    665  CG  ASP A 468       1.848  -6.355  -1.707  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       2.858  -7.085  -1.663  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       0.693  -6.818  -1.829  1.00  0.00           O  
ATOM    668  OXT ASP A 468       3.060  -5.730  -4.550  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.092  -2.355  -2.550  1.00  0.00           H  
ATOM    670  HA  ASP A 468       3.960  -4.618  -2.473  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       2.423  -4.634  -0.611  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       1.047  -4.391  -1.681  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   GLY A 421       1.246 -26.862  10.361  1.00  0.00           N  
ATOM      2  CA  GLY A 421      -0.046 -26.973  11.079  1.00  0.00           C  
ATOM      3  C   GLY A 421      -1.100 -27.627  10.223  1.00  0.00           C  
ATOM      4  O   GLY A 421      -0.779 -28.522   9.440  1.00  0.00           O  
ATOM      5  H1  GLY A 421       1.923 -27.562  10.736  1.00  0.00           H  
ATOM      6  H2  GLY A 421       1.641 -25.906  10.483  1.00  0.00           H  
ATOM      7  H3  GLY A 421       1.108 -27.040   9.342  1.00  0.00           H  
ATOM      8  HA2 GLY A 421       0.098 -27.564  11.971  1.00  0.00           H  
ATOM      9  HA3 GLY A 421      -0.378 -25.985  11.361  1.00  0.00           H  
ATOM     10  N   THR A 422      -2.336 -27.136  10.336  1.00  0.00           N  
ATOM     11  CA  THR A 422      -3.492 -27.615   9.560  1.00  0.00           C  
ATOM     12  C   THR A 422      -3.701 -29.127   9.682  1.00  0.00           C  
ATOM     13  O   THR A 422      -2.909 -29.931   9.182  1.00  0.00           O  
ATOM     14  CB  THR A 422      -3.414 -27.213   8.067  1.00  0.00           C  
ATOM     15  OG1 THR A 422      -2.196 -27.671   7.464  1.00  0.00           O  
ATOM     16  CG2 THR A 422      -3.515 -25.707   7.913  1.00  0.00           C  
ATOM     17  H   THR A 422      -2.483 -26.398  10.977  1.00  0.00           H  
ATOM     18  HA  THR A 422      -4.365 -27.130   9.977  1.00  0.00           H  
ATOM     19  HB  THR A 422      -4.248 -27.663   7.548  1.00  0.00           H  
ATOM     20  HG1 THR A 422      -1.602 -28.003   8.154  1.00  0.00           H  
ATOM     21 HG21 THR A 422      -4.212 -25.473   7.122  1.00  0.00           H  
ATOM     22 HG22 THR A 422      -2.543 -25.302   7.668  1.00  0.00           H  
ATOM     23 HG23 THR A 422      -3.864 -25.274   8.838  1.00  0.00           H  
ATOM     24  N   LYS A 423      -4.820 -29.507  10.279  1.00  0.00           N  
ATOM     25  CA  LYS A 423      -5.173 -30.913  10.421  1.00  0.00           C  
ATOM     26  C   LYS A 423      -5.474 -31.518   9.056  1.00  0.00           C  
ATOM     27  O   LYS A 423      -6.075 -30.865   8.198  1.00  0.00           O  
ATOM     28  CB  LYS A 423      -6.375 -31.089  11.357  1.00  0.00           C  
ATOM     29  CG  LYS A 423      -6.065 -30.846  12.832  1.00  0.00           C  
ATOM     30  CD  LYS A 423      -5.746 -29.386  13.117  1.00  0.00           C  
ATOM     31  CE  LYS A 423      -5.495 -29.137  14.594  1.00  0.00           C  
ATOM     32  NZ  LYS A 423      -4.300 -29.868  15.091  1.00  0.00           N  
ATOM     33  H   LYS A 423      -5.452 -28.823  10.590  1.00  0.00           H  
ATOM     34  HA  LYS A 423      -4.321 -31.425  10.843  1.00  0.00           H  
ATOM     35  HB2 LYS A 423      -7.149 -30.398  11.059  1.00  0.00           H  
ATOM     36  HB3 LYS A 423      -6.750 -32.097  11.255  1.00  0.00           H  
ATOM     37  HG2 LYS A 423      -6.922 -31.136  13.420  1.00  0.00           H  
ATOM     38  HG3 LYS A 423      -5.216 -31.451  13.113  1.00  0.00           H  
ATOM     39  HD2 LYS A 423      -4.861 -29.108  12.562  1.00  0.00           H  
ATOM     40  HD3 LYS A 423      -6.577 -28.776  12.795  1.00  0.00           H  
ATOM     41  HE2 LYS A 423      -5.348 -28.079  14.746  1.00  0.00           H  
ATOM     42  HE3 LYS A 423      -6.363 -29.461  15.152  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423      -4.577 -30.813  15.438  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423      -3.855 -29.340  15.871  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423      -3.602 -29.984  14.323  1.00  0.00           H  
ATOM     46  N   ALA A 424      -4.975 -32.725   8.833  1.00  0.00           N  
ATOM     47  CA  ALA A 424      -5.123 -33.390   7.549  1.00  0.00           C  
ATOM     48  C   ALA A 424      -6.592 -33.616   7.214  1.00  0.00           C  
ATOM     49  O   ALA A 424      -7.344 -34.169   8.024  1.00  0.00           O  
ATOM     50  CB  ALA A 424      -4.371 -34.710   7.546  1.00  0.00           C  
ATOM     51  H   ALA A 424      -4.457 -33.165   9.545  1.00  0.00           H  
ATOM     52  HA  ALA A 424      -4.685 -32.753   6.794  1.00  0.00           H  
ATOM     53  HB1 ALA A 424      -4.614 -35.261   6.648  1.00  0.00           H  
ATOM     54  HB2 ALA A 424      -4.656 -35.290   8.411  1.00  0.00           H  
ATOM     55  HB3 ALA A 424      -3.310 -34.516   7.574  1.00  0.00           H  
ATOM     56  N   SER A 425      -6.987 -33.160   6.027  1.00  0.00           N  
ATOM     57  CA  SER A 425      -8.360 -33.279   5.551  1.00  0.00           C  
ATOM     58  C   SER A 425      -9.332 -32.627   6.536  1.00  0.00           C  
ATOM     59  O   SER A 425     -10.320 -33.231   6.957  1.00  0.00           O  
ATOM     60  CB  SER A 425      -8.718 -34.753   5.314  1.00  0.00           C  
ATOM     61  OG  SER A 425      -9.940 -34.886   4.605  1.00  0.00           O  
ATOM     62  H   SER A 425      -6.323 -32.715   5.449  1.00  0.00           H  
ATOM     63  HA  SER A 425      -8.424 -32.752   4.610  1.00  0.00           H  
ATOM     64  HB2 SER A 425      -7.932 -35.223   4.741  1.00  0.00           H  
ATOM     65  HB3 SER A 425      -8.815 -35.252   6.266  1.00  0.00           H  
ATOM     66  HG  SER A 425     -10.173 -34.037   4.195  1.00  0.00           H  
ATOM     67  N   LYS A 426      -9.031 -31.390   6.912  1.00  0.00           N  
ATOM     68  CA  LYS A 426      -9.857 -30.655   7.856  1.00  0.00           C  
ATOM     69  C   LYS A 426      -9.721 -29.155   7.624  1.00  0.00           C  
ATOM     70  O   LYS A 426      -8.642 -28.664   7.290  1.00  0.00           O  
ATOM     71  CB  LYS A 426      -9.475 -31.014   9.299  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -10.314 -30.303  10.352  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -10.124 -30.909  11.735  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -10.694 -32.316  11.818  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -12.148 -32.345  11.500  1.00  0.00           N  
ATOM     76  H   LYS A 426      -8.222 -30.963   6.552  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -10.885 -30.938   7.685  1.00  0.00           H  
ATOM     78  HB2 LYS A 426      -9.596 -32.078   9.436  1.00  0.00           H  
ATOM     79  HB3 LYS A 426      -8.441 -30.754   9.458  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -10.022 -29.264  10.386  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -11.356 -30.376  10.077  1.00  0.00           H  
ATOM     82  HD2 LYS A 426      -9.069 -30.949  11.958  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -10.622 -30.285  12.461  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -10.169 -32.945  11.116  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -10.546 -32.692  12.820  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -12.587 -31.428  11.739  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -12.623 -33.096  12.046  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -12.288 -32.529  10.483  1.00  0.00           H  
ATOM     89  N   SER A 427     -10.844 -28.456   7.712  1.00  0.00           N  
ATOM     90  CA  SER A 427     -10.895 -27.024   7.450  1.00  0.00           C  
ATOM     91  C   SER A 427     -10.092 -26.235   8.481  1.00  0.00           C  
ATOM     92  O   SER A 427     -10.153 -26.513   9.681  1.00  0.00           O  
ATOM     93  CB  SER A 427     -12.349 -26.564   7.452  1.00  0.00           C  
ATOM     94  OG  SER A 427     -13.137 -27.402   6.625  1.00  0.00           O  
ATOM     95  H   SER A 427     -11.683 -28.929   7.916  1.00  0.00           H  
ATOM     96  HA  SER A 427     -10.475 -26.848   6.473  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -12.738 -26.602   8.460  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -12.406 -25.551   7.080  1.00  0.00           H  
ATOM     99  HG  SER A 427     -12.741 -27.439   5.743  1.00  0.00           H  
ATOM    100  N   GLY A 428      -9.351 -25.246   8.003  1.00  0.00           N  
ATOM    101  CA  GLY A 428      -8.564 -24.409   8.881  1.00  0.00           C  
ATOM    102  C   GLY A 428      -7.912 -23.267   8.134  1.00  0.00           C  
ATOM    103  O   GLY A 428      -8.460 -22.779   7.141  1.00  0.00           O  
ATOM    104  H   GLY A 428      -9.345 -25.073   7.037  1.00  0.00           H  
ATOM    105  HA2 GLY A 428      -9.206 -24.006   9.651  1.00  0.00           H  
ATOM    106  HA3 GLY A 428      -7.795 -25.012   9.344  1.00  0.00           H  
ATOM    107  N   VAL A 429      -6.739 -22.851   8.585  1.00  0.00           N  
ATOM    108  CA  VAL A 429      -6.017 -21.766   7.936  1.00  0.00           C  
ATOM    109  C   VAL A 429      -4.617 -22.220   7.531  1.00  0.00           C  
ATOM    110  O   VAL A 429      -3.738 -22.389   8.379  1.00  0.00           O  
ATOM    111  CB  VAL A 429      -5.901 -20.524   8.852  1.00  0.00           C  
ATOM    112  CG1 VAL A 429      -5.291 -19.350   8.096  1.00  0.00           C  
ATOM    113  CG2 VAL A 429      -7.257 -20.142   9.425  1.00  0.00           C  
ATOM    114  H   VAL A 429      -6.347 -23.290   9.373  1.00  0.00           H  
ATOM    115  HA  VAL A 429      -6.564 -21.485   7.048  1.00  0.00           H  
ATOM    116  HB  VAL A 429      -5.244 -20.769   9.674  1.00  0.00           H  
ATOM    117 HG11 VAL A 429      -5.955 -19.053   7.298  1.00  0.00           H  
ATOM    118 HG12 VAL A 429      -4.337 -19.643   7.682  1.00  0.00           H  
ATOM    119 HG13 VAL A 429      -5.150 -18.520   8.772  1.00  0.00           H  
ATOM    120 HG21 VAL A 429      -7.888 -21.018   9.472  1.00  0.00           H  
ATOM    121 HG22 VAL A 429      -7.719 -19.399   8.791  1.00  0.00           H  
ATOM    122 HG23 VAL A 429      -7.128 -19.738  10.419  1.00  0.00           H  
ATOM    123  N   PRO A 430      -4.409 -22.482   6.231  1.00  0.00           N  
ATOM    124  CA  PRO A 430      -3.121 -22.945   5.708  1.00  0.00           C  
ATOM    125  C   PRO A 430      -2.053 -21.857   5.772  1.00  0.00           C  
ATOM    126  O   PRO A 430      -0.912 -22.112   6.163  1.00  0.00           O  
ATOM    127  CB  PRO A 430      -3.426 -23.313   4.247  1.00  0.00           C  
ATOM    128  CG  PRO A 430      -4.913 -23.339   4.139  1.00  0.00           C  
ATOM    129  CD  PRO A 430      -5.420 -22.378   5.170  1.00  0.00           C  
ATOM    130  HA  PRO A 430      -2.773 -23.818   6.237  1.00  0.00           H  
ATOM    131  HB2 PRO A 430      -2.999 -22.567   3.593  1.00  0.00           H  
ATOM    132  HB3 PRO A 430      -3.000 -24.279   4.022  1.00  0.00           H  
ATOM    133  HG2 PRO A 430      -5.215 -23.022   3.153  1.00  0.00           H  
ATOM    134  HG3 PRO A 430      -5.279 -24.336   4.343  1.00  0.00           H  
ATOM    135  HD2 PRO A 430      -5.461 -21.376   4.767  1.00  0.00           H  
ATOM    136  HD3 PRO A 430      -6.392 -22.684   5.530  1.00  0.00           H  
ATOM    137  N   VAL A 431      -2.435 -20.646   5.390  1.00  0.00           N  
ATOM    138  CA  VAL A 431      -1.520 -19.511   5.396  1.00  0.00           C  
ATOM    139  C   VAL A 431      -1.196 -19.063   6.821  1.00  0.00           C  
ATOM    140  O   VAL A 431      -2.045 -19.114   7.710  1.00  0.00           O  
ATOM    141  CB  VAL A 431      -2.087 -18.314   4.598  1.00  0.00           C  
ATOM    142  CG1 VAL A 431      -2.168 -18.650   3.119  1.00  0.00           C  
ATOM    143  CG2 VAL A 431      -3.456 -17.903   5.125  1.00  0.00           C  
ATOM    144  H   VAL A 431      -3.360 -20.508   5.106  1.00  0.00           H  
ATOM    145  HA  VAL A 431      -0.606 -19.829   4.918  1.00  0.00           H  
ATOM    146  HB  VAL A 431      -1.414 -17.477   4.718  1.00  0.00           H  
ATOM    147 HG11 VAL A 431      -1.216 -18.446   2.653  1.00  0.00           H  
ATOM    148 HG12 VAL A 431      -2.932 -18.048   2.654  1.00  0.00           H  
ATOM    149 HG13 VAL A 431      -2.410 -19.697   2.999  1.00  0.00           H  
ATOM    150 HG21 VAL A 431      -3.892 -18.726   5.672  1.00  0.00           H  
ATOM    151 HG22 VAL A 431      -4.099 -17.640   4.297  1.00  0.00           H  
ATOM    152 HG23 VAL A 431      -3.347 -17.051   5.781  1.00  0.00           H  
ATOM    153  N   THR A 432       0.040 -18.645   7.032  1.00  0.00           N  
ATOM    154  CA  THR A 432       0.478 -18.172   8.334  1.00  0.00           C  
ATOM    155  C   THR A 432      -0.116 -16.797   8.636  1.00  0.00           C  
ATOM    156  O   THR A 432      -0.563 -16.532   9.757  1.00  0.00           O  
ATOM    157  CB  THR A 432       2.016 -18.107   8.408  1.00  0.00           C  
ATOM    158  OG1 THR A 432       2.566 -19.385   8.060  1.00  0.00           O  
ATOM    159  CG2 THR A 432       2.488 -17.716   9.800  1.00  0.00           C  
ATOM    160  H   THR A 432       0.676 -18.628   6.281  1.00  0.00           H  
ATOM    161  HA  THR A 432       0.130 -18.874   9.078  1.00  0.00           H  
ATOM    162  HB  THR A 432       2.365 -17.366   7.703  1.00  0.00           H  
ATOM    163  HG1 THR A 432       2.539 -19.491   7.097  1.00  0.00           H  
ATOM    164 HG21 THR A 432       3.520 -17.395   9.753  1.00  0.00           H  
ATOM    165 HG22 THR A 432       2.406 -18.566  10.461  1.00  0.00           H  
ATOM    166 HG23 THR A 432       1.877 -16.908  10.175  1.00  0.00           H  
ATOM    167  N   GLN A 433      -0.161 -15.944   7.619  1.00  0.00           N  
ATOM    168  CA  GLN A 433      -0.733 -14.613   7.762  1.00  0.00           C  
ATOM    169  C   GLN A 433      -2.239 -14.690   8.001  1.00  0.00           C  
ATOM    170  O   GLN A 433      -2.950 -15.424   7.316  1.00  0.00           O  
ATOM    171  CB  GLN A 433      -0.447 -13.761   6.524  1.00  0.00           C  
ATOM    172  CG  GLN A 433       1.029 -13.457   6.318  1.00  0.00           C  
ATOM    173  CD  GLN A 433       1.266 -12.482   5.184  1.00  0.00           C  
ATOM    174  OE1 GLN A 433       0.781 -11.352   5.209  1.00  0.00           O  
ATOM    175  NE2 GLN A 433       2.029 -12.902   4.192  1.00  0.00           N  
ATOM    176  H   GLN A 433       0.170 -16.235   6.737  1.00  0.00           H  
ATOM    177  HA  GLN A 433      -0.269 -14.149   8.619  1.00  0.00           H  
ATOM    178  HB2 GLN A 433      -0.810 -14.283   5.650  1.00  0.00           H  
ATOM    179  HB3 GLN A 433      -0.975 -12.824   6.617  1.00  0.00           H  
ATOM    180  HG2 GLN A 433       1.425 -13.027   7.227  1.00  0.00           H  
ATOM    181  HG3 GLN A 433       1.548 -14.378   6.099  1.00  0.00           H  
ATOM    182 HE21 GLN A 433       2.402 -13.814   4.244  1.00  0.00           H  
ATOM    183 HE22 GLN A 433       2.190 -12.289   3.438  1.00  0.00           H  
ATOM    184  N   THR A 434      -2.712 -13.911   8.959  1.00  0.00           N  
ATOM    185  CA  THR A 434      -4.127 -13.854   9.279  1.00  0.00           C  
ATOM    186  C   THR A 434      -4.865 -12.962   8.281  1.00  0.00           C  
ATOM    187  O   THR A 434      -5.154 -11.800   8.565  1.00  0.00           O  
ATOM    188  CB  THR A 434      -4.342 -13.335  10.713  1.00  0.00           C  
ATOM    189  OG1 THR A 434      -3.474 -14.039  11.613  1.00  0.00           O  
ATOM    190  CG2 THR A 434      -5.785 -13.524  11.156  1.00  0.00           C  
ATOM    191  H   THR A 434      -2.090 -13.324   9.446  1.00  0.00           H  
ATOM    192  HA  THR A 434      -4.526 -14.857   9.214  1.00  0.00           H  
ATOM    193  HB  THR A 434      -4.105 -12.282  10.743  1.00  0.00           H  
ATOM    194  HG1 THR A 434      -3.737 -14.974  11.642  1.00  0.00           H  
ATOM    195 HG21 THR A 434      -5.974 -12.917  12.028  1.00  0.00           H  
ATOM    196 HG22 THR A 434      -5.955 -14.564  11.397  1.00  0.00           H  
ATOM    197 HG23 THR A 434      -6.446 -13.226  10.357  1.00  0.00           H  
ATOM    198  N   GLN A 435      -5.062 -13.492   7.073  1.00  0.00           N  
ATOM    199  CA  GLN A 435      -5.689 -12.752   5.981  1.00  0.00           C  
ATOM    200  C   GLN A 435      -4.853 -11.529   5.605  1.00  0.00           C  
ATOM    201  O   GLN A 435      -3.638 -11.629   5.411  1.00  0.00           O  
ATOM    202  CB  GLN A 435      -7.117 -12.327   6.349  1.00  0.00           C  
ATOM    203  CG  GLN A 435      -8.036 -13.479   6.722  1.00  0.00           C  
ATOM    204  CD  GLN A 435      -8.111 -14.542   5.645  1.00  0.00           C  
ATOM    205  OE1 GLN A 435      -8.420 -14.255   4.489  1.00  0.00           O  
ATOM    206  NE2 GLN A 435      -7.832 -15.780   6.019  1.00  0.00           N  
ATOM    207  H   GLN A 435      -4.712 -14.390   6.895  1.00  0.00           H  
ATOM    208  HA  GLN A 435      -5.731 -13.412   5.126  1.00  0.00           H  
ATOM    209  HB2 GLN A 435      -7.070 -11.650   7.189  1.00  0.00           H  
ATOM    210  HB3 GLN A 435      -7.552 -11.808   5.507  1.00  0.00           H  
ATOM    211  HG2 GLN A 435      -7.670 -13.934   7.628  1.00  0.00           H  
ATOM    212  HG3 GLN A 435      -9.027 -13.086   6.894  1.00  0.00           H  
ATOM    213 HE21 GLN A 435      -7.590 -15.936   6.959  1.00  0.00           H  
ATOM    214 HE22 GLN A 435      -7.905 -16.498   5.348  1.00  0.00           H  
ATOM    215  N   THR A 436      -5.503 -10.378   5.521  1.00  0.00           N  
ATOM    216  CA  THR A 436      -4.834  -9.132   5.183  1.00  0.00           C  
ATOM    217  C   THR A 436      -4.156  -8.514   6.404  1.00  0.00           C  
ATOM    218  O   THR A 436      -3.321  -7.616   6.271  1.00  0.00           O  
ATOM    219  CB  THR A 436      -5.830  -8.127   4.585  1.00  0.00           C  
ATOM    220  OG1 THR A 436      -7.024  -8.105   5.376  1.00  0.00           O  
ATOM    221  CG2 THR A 436      -6.175  -8.491   3.148  1.00  0.00           C  
ATOM    222  H   THR A 436      -6.466 -10.360   5.703  1.00  0.00           H  
ATOM    223  HA  THR A 436      -4.083  -9.349   4.438  1.00  0.00           H  
ATOM    224  HB  THR A 436      -5.379  -7.146   4.596  1.00  0.00           H  
ATOM    225  HG1 THR A 436      -7.761  -7.778   4.836  1.00  0.00           H  
ATOM    226 HG21 THR A 436      -5.391  -8.145   2.491  1.00  0.00           H  
ATOM    227 HG22 THR A 436      -7.109  -8.024   2.873  1.00  0.00           H  
ATOM    228 HG23 THR A 436      -6.270  -9.564   3.062  1.00  0.00           H  
ATOM    229  N   ALA A 437      -4.572  -8.963   7.592  1.00  0.00           N  
ATOM    230  CA  ALA A 437      -4.065  -8.438   8.857  1.00  0.00           C  
ATOM    231  C   ALA A 437      -4.426  -6.962   9.014  1.00  0.00           C  
ATOM    232  O   ALA A 437      -5.508  -6.540   8.606  1.00  0.00           O  
ATOM    233  CB  ALA A 437      -2.557  -8.655   8.966  1.00  0.00           C  
ATOM    234  H   ALA A 437      -5.284  -9.641   7.617  1.00  0.00           H  
ATOM    235  HA  ALA A 437      -4.539  -8.994   9.655  1.00  0.00           H  
ATOM    236  HB1 ALA A 437      -2.105  -8.530   7.993  1.00  0.00           H  
ATOM    237  HB2 ALA A 437      -2.364  -9.655   9.327  1.00  0.00           H  
ATOM    238  HB3 ALA A 437      -2.138  -7.936   9.655  1.00  0.00           H  
ATOM    239  N   GLY A 438      -3.527  -6.182   9.599  1.00  0.00           N  
ATOM    240  CA  GLY A 438      -3.784  -4.765   9.782  1.00  0.00           C  
ATOM    241  C   GLY A 438      -3.760  -4.003   8.473  1.00  0.00           C  
ATOM    242  O   GLY A 438      -2.856  -4.201   7.654  1.00  0.00           O  
ATOM    243  H   GLY A 438      -2.678  -6.569   9.913  1.00  0.00           H  
ATOM    244  HA2 GLY A 438      -4.753  -4.641  10.242  1.00  0.00           H  
ATOM    245  HA3 GLY A 438      -3.030  -4.355  10.439  1.00  0.00           H  
ATOM    246  N   ALA A 439      -4.743  -3.137   8.271  1.00  0.00           N  
ATOM    247  CA  ALA A 439      -4.827  -2.350   7.048  1.00  0.00           C  
ATOM    248  C   ALA A 439      -5.743  -1.148   7.236  1.00  0.00           C  
ATOM    249  O   ALA A 439      -6.888  -1.293   7.662  1.00  0.00           O  
ATOM    250  CB  ALA A 439      -5.331  -3.211   5.898  1.00  0.00           C  
ATOM    251  H   ALA A 439      -5.434  -3.023   8.960  1.00  0.00           H  
ATOM    252  HA  ALA A 439      -3.834  -2.003   6.801  1.00  0.00           H  
ATOM    253  HB1 ALA A 439      -4.737  -3.017   5.016  1.00  0.00           H  
ATOM    254  HB2 ALA A 439      -6.363  -2.971   5.695  1.00  0.00           H  
ATOM    255  HB3 ALA A 439      -5.249  -4.253   6.166  1.00  0.00           H  
ATOM    256  N   ASP A 440      -5.238   0.030   6.884  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -6.011   1.271   6.961  1.00  0.00           C  
ATOM    258  C   ASP A 440      -7.065   1.291   5.865  1.00  0.00           C  
ATOM    259  O   ASP A 440      -8.210   1.688   6.074  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -5.083   2.490   6.815  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -4.510   2.635   5.413  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -3.890   1.673   4.914  1.00  0.00           O  
ATOM    263  OD2 ASP A 440      -4.692   3.706   4.798  1.00  0.00           O  
ATOM    264  H   ASP A 440      -4.318   0.067   6.538  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -6.499   1.305   7.920  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -5.637   3.388   7.047  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -4.262   2.392   7.509  1.00  0.00           H  
ATOM    268  N   THR A 441      -6.644   0.849   4.700  1.00  0.00           N  
ATOM    269  CA  THR A 441      -7.472   0.777   3.512  1.00  0.00           C  
ATOM    270  C   THR A 441      -6.754  -0.104   2.501  1.00  0.00           C  
ATOM    271  O   THR A 441      -7.330  -1.034   1.934  1.00  0.00           O  
ATOM    272  CB  THR A 441      -7.729   2.177   2.899  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -8.485   2.993   3.805  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -8.476   2.075   1.577  1.00  0.00           C  
ATOM    275  H   THR A 441      -5.706   0.563   4.632  1.00  0.00           H  
ATOM    276  HA  THR A 441      -8.418   0.326   3.777  1.00  0.00           H  
ATOM    277  HB  THR A 441      -6.776   2.651   2.716  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -8.472   2.590   4.688  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -9.516   2.323   1.732  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -8.400   1.067   1.197  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -8.041   2.760   0.864  1.00  0.00           H  
ATOM    282  N   THR A 442      -5.447   0.097   2.419  1.00  0.00           N  
ATOM    283  CA  THR A 442      -4.587  -0.762   1.634  1.00  0.00           C  
ATOM    284  C   THR A 442      -4.072  -1.908   2.498  1.00  0.00           C  
ATOM    285  O   THR A 442      -3.538  -1.675   3.584  1.00  0.00           O  
ATOM    286  CB  THR A 442      -3.395   0.031   1.071  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -3.490   1.404   1.474  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -3.358  -0.057  -0.447  1.00  0.00           C  
ATOM    289  H   THR A 442      -5.031   0.783   2.987  1.00  0.00           H  
ATOM    290  HA  THR A 442      -5.160  -1.162   0.811  1.00  0.00           H  
ATOM    291  HB  THR A 442      -2.480  -0.392   1.463  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -2.827   1.589   2.159  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -3.476   0.930  -0.867  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -4.160  -0.693  -0.791  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -2.411  -0.471  -0.759  1.00  0.00           H  
ATOM    296  N   ALA A 443      -4.269  -3.139   2.035  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -3.828  -4.318   2.777  1.00  0.00           C  
ATOM    298  C   ALA A 443      -2.322  -4.300   2.953  1.00  0.00           C  
ATOM    299  O   ALA A 443      -1.796  -4.651   4.012  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -4.232  -5.590   2.058  1.00  0.00           C  
ATOM    301  H   ALA A 443      -4.737  -3.259   1.175  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -4.301  -4.307   3.746  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -3.363  -6.223   1.953  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -4.623  -5.345   1.082  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -4.988  -6.104   2.634  1.00  0.00           H  
ATOM    306  N   GLU A 444      -1.642  -3.911   1.885  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -0.197  -3.827   1.878  1.00  0.00           C  
ATOM    308  C   GLU A 444       0.291  -2.845   2.939  1.00  0.00           C  
ATOM    309  O   GLU A 444       0.157  -1.626   2.801  1.00  0.00           O  
ATOM    310  CB  GLU A 444       0.292  -3.414   0.484  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -0.360  -2.142  -0.039  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -0.254  -2.000  -1.537  1.00  0.00           C  
ATOM    313  OE1 GLU A 444       0.865  -1.840  -2.051  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -1.300  -2.065  -2.214  1.00  0.00           O  
ATOM    315  H   GLU A 444      -2.136  -3.674   1.072  1.00  0.00           H  
ATOM    316  HA  GLU A 444       0.192  -4.809   2.109  1.00  0.00           H  
ATOM    317  HB2 GLU A 444       1.361  -3.256   0.523  1.00  0.00           H  
ATOM    318  HB3 GLU A 444       0.081  -4.213  -0.209  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -1.405  -2.150   0.232  1.00  0.00           H  
ATOM    320  HG3 GLU A 444       0.120  -1.291   0.424  1.00  0.00           H  
ATOM    321  N   LYS A 445       0.881  -3.393   3.988  1.00  0.00           N  
ATOM    322  CA  LYS A 445       1.454  -2.600   5.073  1.00  0.00           C  
ATOM    323  C   LYS A 445       2.780  -1.986   4.641  1.00  0.00           C  
ATOM    324  O   LYS A 445       3.799  -2.108   5.321  1.00  0.00           O  
ATOM    325  CB  LYS A 445       1.626  -3.462   6.323  1.00  0.00           C  
ATOM    326  CG  LYS A 445       0.354  -3.572   7.149  1.00  0.00           C  
ATOM    327  CD  LYS A 445       0.360  -4.803   8.038  1.00  0.00           C  
ATOM    328  CE  LYS A 445       0.119  -6.069   7.229  1.00  0.00           C  
ATOM    329  NZ  LYS A 445      -1.153  -5.997   6.458  1.00  0.00           N  
ATOM    330  H   LYS A 445       0.958  -4.374   4.020  1.00  0.00           H  
ATOM    331  HA  LYS A 445       0.761  -1.802   5.292  1.00  0.00           H  
ATOM    332  HB2 LYS A 445       1.926  -4.456   6.026  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       2.397  -3.031   6.943  1.00  0.00           H  
ATOM    334  HG2 LYS A 445       0.265  -2.695   7.772  1.00  0.00           H  
ATOM    335  HG3 LYS A 445      -0.493  -3.626   6.479  1.00  0.00           H  
ATOM    336  HD2 LYS A 445       1.319  -4.876   8.529  1.00  0.00           H  
ATOM    337  HD3 LYS A 445      -0.420  -4.705   8.778  1.00  0.00           H  
ATOM    338  HE2 LYS A 445       0.940  -6.202   6.540  1.00  0.00           H  
ATOM    339  HE3 LYS A 445       0.076  -6.913   7.903  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445      -0.962  -5.696   5.480  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445      -1.807  -5.312   6.897  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445      -1.615  -6.930   6.434  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.752  -1.370   3.477  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.929  -0.774   2.877  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.560   0.529   2.188  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.425   1.347   1.887  1.00  0.00           O  
ATOM    347  CB  CYS A 446       4.533  -1.725   1.845  1.00  0.00           C  
ATOM    348  SG  CYS A 446       4.929  -3.388   2.469  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.905  -1.353   2.981  1.00  0.00           H  
ATOM    350  HA  CYS A 446       4.651  -0.581   3.656  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       3.835  -1.845   1.031  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       5.445  -1.293   1.464  1.00  0.00           H  
ATOM    353  N   LYS A 447       2.287   0.642   1.820  1.00  0.00           N  
ATOM    354  CA  LYS A 447       1.806   1.767   1.031  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.123   3.098   1.711  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.488   3.477   2.695  1.00  0.00           O  
ATOM    357  CB  LYS A 447       0.296   1.635   0.813  1.00  0.00           C  
ATOM    358  CG  LYS A 447      -0.238   2.444  -0.360  1.00  0.00           C  
ATOM    359  CD  LYS A 447       0.353   1.970  -1.680  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -0.405   2.536  -2.872  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -0.415   4.022  -2.881  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.669  -0.088   2.021  1.00  0.00           H  
ATOM    363  HA  LYS A 447       2.302   1.737   0.072  1.00  0.00           H  
ATOM    364  HB2 LYS A 447       0.059   0.595   0.639  1.00  0.00           H  
ATOM    365  HB3 LYS A 447      -0.213   1.963   1.707  1.00  0.00           H  
ATOM    366  HG2 LYS A 447      -1.312   2.341  -0.398  1.00  0.00           H  
ATOM    367  HG3 LYS A 447       0.021   3.482  -0.214  1.00  0.00           H  
ATOM    368  HD2 LYS A 447       1.382   2.290  -1.737  1.00  0.00           H  
ATOM    369  HD3 LYS A 447       0.307   0.890  -1.715  1.00  0.00           H  
ATOM    370  HE2 LYS A 447       0.063   2.185  -3.778  1.00  0.00           H  
ATOM    371  HE3 LYS A 447      -1.423   2.180  -2.833  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447      -0.224   4.376  -3.843  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447       0.317   4.395  -2.236  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447      -1.347   4.377  -2.568  1.00  0.00           H  
ATOM    375  N   GLY A 448       3.080   3.818   1.145  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.435   5.124   1.658  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.310   5.080   2.902  1.00  0.00           C  
ATOM    378  O   GLY A 448       4.002   5.736   3.897  1.00  0.00           O  
ATOM    379  H   GLY A 448       3.532   3.470   0.347  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.960   5.667   0.886  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.526   5.658   1.896  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.452   4.407   2.818  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.417   4.428   3.908  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.808   4.770   3.389  1.00  0.00           C  
ATOM    385  O   LYS A 449       8.036   4.804   2.180  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.450   3.101   4.665  1.00  0.00           C  
ATOM    387  CG  LYS A 449       6.714   1.879   3.805  1.00  0.00           C  
ATOM    388  CD  LYS A 449       6.993   0.660   4.670  1.00  0.00           C  
ATOM    389  CE  LYS A 449       5.905   0.456   5.714  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       6.311  -0.515   6.763  1.00  0.00           N  
ATOM    391  H   LYS A 449       5.693   3.966   1.977  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.110   5.206   4.592  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       7.230   3.153   5.405  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       5.503   2.964   5.165  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       5.848   1.685   3.191  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       7.571   2.069   3.177  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       7.040  -0.214   4.039  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       7.940   0.796   5.173  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       5.688   1.405   6.181  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       5.017   0.088   5.220  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       7.163  -0.173   7.261  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       6.524  -1.441   6.333  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       5.541  -0.635   7.454  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.707   5.084   4.311  1.00  0.00           N  
ATOM    405  CA  GLY A 450      10.055   5.476   3.957  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.903   4.316   3.467  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.548   3.148   3.649  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.440   5.072   5.262  1.00  0.00           H  
ATOM    409  HA2 GLY A 450      10.007   6.222   3.179  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.529   5.910   4.825  1.00  0.00           H  
ATOM    411  N   GLU A 451      12.027   4.645   2.845  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.943   3.647   2.314  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.602   2.849   3.441  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.773   1.635   3.329  1.00  0.00           O  
ATOM    415  CB  GLU A 451      14.007   4.322   1.446  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.971   3.351   0.787  1.00  0.00           C  
ATOM    417  CD  GLU A 451      16.086   4.059   0.052  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      15.796   4.833  -0.885  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      17.263   3.862   0.417  1.00  0.00           O  
ATOM    420  H   GLU A 451      12.252   5.599   2.740  1.00  0.00           H  
ATOM    421  HA  GLU A 451      12.371   2.968   1.699  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      13.511   4.882   0.667  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.579   5.003   2.059  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      15.403   2.716   1.547  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      14.422   2.744   0.082  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.875   3.513   4.564  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.439   2.840   5.735  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.332   2.206   6.567  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.354   2.231   7.797  1.00  0.00           O  
ATOM    430  CB  LYS A 452      15.253   3.810   6.599  1.00  0.00           C  
ATOM    431  CG  LYS A 452      16.534   4.306   5.941  1.00  0.00           C  
ATOM    432  CD  LYS A 452      16.285   5.493   5.025  1.00  0.00           C  
ATOM    433  CE  LYS A 452      15.909   6.739   5.812  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      17.001   7.178   6.723  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.612   4.458   4.635  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.092   2.057   5.378  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      14.639   4.669   6.828  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.518   3.315   7.521  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      17.228   4.603   6.712  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      16.962   3.501   5.361  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      17.184   5.693   4.461  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      15.480   5.250   4.349  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      15.692   7.536   5.116  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      15.026   6.524   6.398  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      17.031   8.219   6.769  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      17.922   6.831   6.377  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      16.843   6.805   7.685  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.361   1.645   5.875  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.206   1.018   6.501  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.624   0.004   5.535  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.362  -1.143   5.893  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.161   2.084   6.858  1.00  0.00           C  
ATOM    453  CG  ASP A 453       8.935   1.540   7.578  1.00  0.00           C  
ATOM    454  OD1 ASP A 453       8.862   0.322   7.845  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       8.030   2.341   7.886  1.00  0.00           O  
ATOM    456  H   ASP A 453      12.420   1.661   4.895  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.532   0.514   7.397  1.00  0.00           H  
ATOM    458  HB2 ASP A 453      10.621   2.821   7.496  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.832   2.565   5.949  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.516   0.420   4.283  1.00  0.00           N  
ATOM    461  CA  CYS A 454      10.049  -0.446   3.214  1.00  0.00           C  
ATOM    462  C   CYS A 454      11.018  -1.605   2.984  1.00  0.00           C  
ATOM    463  O   CYS A 454      12.220  -1.396   2.821  1.00  0.00           O  
ATOM    464  CB  CYS A 454       9.902   0.366   1.928  1.00  0.00           C  
ATOM    465  SG  CYS A 454       9.360  -0.611   0.497  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.785   1.341   4.062  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.082  -0.836   3.497  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       9.169   1.143   2.086  1.00  0.00           H  
ATOM    469  HB3 CYS A 454      10.849   0.821   1.679  1.00  0.00           H  
ATOM    470  N   LYS A 455      10.491  -2.823   2.954  1.00  0.00           N  
ATOM    471  CA  LYS A 455      11.300  -4.000   2.686  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.008  -4.515   1.286  1.00  0.00           C  
ATOM    473  O   LYS A 455       9.866  -4.848   0.973  1.00  0.00           O  
ATOM    474  CB  LYS A 455      11.000  -5.079   3.718  1.00  0.00           C  
ATOM    475  CG  LYS A 455      11.246  -4.625   5.145  1.00  0.00           C  
ATOM    476  CD  LYS A 455      10.787  -5.662   6.150  1.00  0.00           C  
ATOM    477  CE  LYS A 455       9.299  -5.538   6.466  1.00  0.00           C  
ATOM    478  NZ  LYS A 455       8.435  -5.994   5.344  1.00  0.00           N  
ATOM    479  H   LYS A 455       9.522  -2.934   3.080  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.340  -3.719   2.752  1.00  0.00           H  
ATOM    481  HB2 LYS A 455       9.964  -5.369   3.629  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      11.625  -5.938   3.521  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      12.304  -4.450   5.281  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      10.705  -3.706   5.316  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      10.975  -6.640   5.738  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      11.351  -5.538   7.063  1.00  0.00           H  
ATOM    487  HE2 LYS A 455       9.080  -6.134   7.338  1.00  0.00           H  
ATOM    488  HE3 LYS A 455       9.077  -4.503   6.678  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455       7.439  -6.038   5.654  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455       8.732  -6.942   5.023  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455       8.504  -5.332   4.542  1.00  0.00           H  
ATOM    492  N   SER A 456      12.027  -4.509   0.438  1.00  0.00           N  
ATOM    493  CA  SER A 456      11.871  -4.844  -0.978  1.00  0.00           C  
ATOM    494  C   SER A 456      11.265  -6.236  -1.216  1.00  0.00           C  
ATOM    495  O   SER A 456      10.360  -6.370  -2.040  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.212  -4.718  -1.706  1.00  0.00           C  
ATOM    497  OG  SER A 456      13.056  -4.911  -3.102  1.00  0.00           O  
ATOM    498  H   SER A 456      12.902  -4.179   0.755  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.191  -4.118  -1.397  1.00  0.00           H  
ATOM    500  HB2 SER A 456      13.621  -3.733  -1.536  1.00  0.00           H  
ATOM    501  HB3 SER A 456      13.898  -5.463  -1.327  1.00  0.00           H  
ATOM    502  HG  SER A 456      12.491  -4.209  -3.460  1.00  0.00           H  
ATOM    503  N   PRO A 457      11.760  -7.310  -0.558  1.00  0.00           N  
ATOM    504  CA  PRO A 457      11.220  -8.659  -0.770  1.00  0.00           C  
ATOM    505  C   PRO A 457       9.725  -8.737  -0.463  1.00  0.00           C  
ATOM    506  O   PRO A 457       8.992  -9.527  -1.059  1.00  0.00           O  
ATOM    507  CB  PRO A 457      12.013  -9.537   0.207  1.00  0.00           C  
ATOM    508  CG  PRO A 457      12.644  -8.589   1.169  1.00  0.00           C  
ATOM    509  CD  PRO A 457      12.875  -7.320   0.404  1.00  0.00           C  
ATOM    510  HA  PRO A 457      11.394  -8.996  -1.783  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      11.341 -10.216   0.709  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      12.759 -10.099  -0.336  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      11.978  -8.409   2.001  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      13.584  -8.993   1.520  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      12.828  -6.466   1.064  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      13.826  -7.354  -0.107  1.00  0.00           H  
ATOM    517  N   ASP A 458       9.282  -7.904   0.467  1.00  0.00           N  
ATOM    518  CA  ASP A 458       7.883  -7.870   0.864  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.081  -6.914  -0.021  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.009  -7.265  -0.517  1.00  0.00           O  
ATOM    521  CB  ASP A 458       7.773  -7.464   2.334  1.00  0.00           C  
ATOM    522  CG  ASP A 458       6.359  -7.556   2.869  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       5.681  -8.569   2.604  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       5.944  -6.643   3.611  1.00  0.00           O  
ATOM    525  H   ASP A 458       9.911  -7.277   0.883  1.00  0.00           H  
ATOM    526  HA  ASP A 458       7.484  -8.868   0.747  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       8.401  -8.112   2.927  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       8.113  -6.446   2.442  1.00  0.00           H  
ATOM    529  N   CYS A 459       7.627  -5.732  -0.268  1.00  0.00           N  
ATOM    530  CA  CYS A 459       6.970  -4.744  -1.116  1.00  0.00           C  
ATOM    531  C   CYS A 459       8.014  -4.006  -1.938  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.123  -3.775  -1.465  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.173  -3.752  -0.268  1.00  0.00           C  
ATOM    534  SG  CYS A 459       4.894  -4.518   0.786  1.00  0.00           S  
ATOM    535  H   CYS A 459       8.520  -5.523   0.101  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.299  -5.266  -1.783  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       6.851  -3.215   0.380  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       5.680  -3.047  -0.921  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.701  -3.696  -3.184  1.00  0.00           N  
ATOM    540  CA  LYS A 460       8.687  -3.083  -4.057  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.670  -1.567  -3.959  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.630  -0.943  -3.732  1.00  0.00           O  
ATOM    543  CB  LYS A 460       8.517  -3.533  -5.509  1.00  0.00           C  
ATOM    544  CG  LYS A 460       7.111  -3.388  -6.054  1.00  0.00           C  
ATOM    545  CD  LYS A 460       7.111  -3.516  -7.565  1.00  0.00           C  
ATOM    546  CE  LYS A 460       5.706  -3.671  -8.122  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       5.095  -4.972  -7.744  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.795  -3.876  -3.522  1.00  0.00           H  
ATOM    549  HA  LYS A 460       9.654  -3.421  -3.715  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       9.178  -2.950  -6.132  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       8.798  -4.573  -5.582  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       6.486  -4.162  -5.633  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       6.725  -2.418  -5.781  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       7.559  -2.628  -7.986  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       7.698  -4.380  -7.840  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       5.091  -2.871  -7.737  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       5.751  -3.604  -9.198  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460       4.777  -5.482  -8.594  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       4.269  -4.817  -7.118  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460       5.786  -5.564  -7.236  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.845  -0.995  -4.126  1.00  0.00           N  
ATOM    562  CA  TRP A 461      10.029   0.442  -4.076  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.972   1.007  -5.488  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.783   0.636  -6.338  1.00  0.00           O  
ATOM    565  CB  TRP A 461      11.385   0.757  -3.438  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.581   2.199  -3.084  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.378   3.099  -3.723  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      11.006   2.892  -1.973  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.316   4.315  -3.093  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.483   4.213  -2.012  1.00  0.00           C  
ATOM    571  CE3 TRP A 461      10.123   2.527  -0.955  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      11.115   5.165  -1.065  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.760   3.470  -0.021  1.00  0.00           C  
ATOM    574  CH2 TRP A 461      10.252   4.778  -0.081  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.621  -1.567  -4.329  1.00  0.00           H  
ATOM    576  HA  TRP A 461       9.238   0.870  -3.479  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      11.490   0.180  -2.529  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      12.169   0.475  -4.125  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.958   2.874  -4.605  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.798   5.127  -3.367  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.727   1.524  -0.889  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.488   6.174  -1.094  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       9.080   3.201   0.774  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.939   5.483   0.675  1.00  0.00           H  
ATOM    585  N   GLU A 462       9.020   1.892  -5.742  1.00  0.00           N  
ATOM    586  CA  GLU A 462       8.861   2.485  -7.066  1.00  0.00           C  
ATOM    587  C   GLU A 462       8.378   3.923  -6.958  1.00  0.00           C  
ATOM    588  O   GLU A 462       7.420   4.210  -6.238  1.00  0.00           O  
ATOM    589  CB  GLU A 462       7.877   1.668  -7.907  1.00  0.00           C  
ATOM    590  CG  GLU A 462       8.500   0.443  -8.561  1.00  0.00           C  
ATOM    591  CD  GLU A 462       9.488   0.810  -9.652  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       9.058   1.373 -10.682  1.00  0.00           O  
ATOM    593  OE2 GLU A 462      10.694   0.543  -9.487  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.393   2.144  -5.023  1.00  0.00           H  
ATOM    595  HA  GLU A 462       9.827   2.477  -7.549  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       7.068   1.336  -7.272  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       7.476   2.298  -8.685  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       9.017  -0.130  -7.806  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       7.712  -0.158  -8.994  1.00  0.00           H  
ATOM    600  N   GLY A 463       9.067   4.819  -7.656  1.00  0.00           N  
ATOM    601  CA  GLY A 463       8.723   6.231  -7.621  1.00  0.00           C  
ATOM    602  C   GLY A 463       8.778   6.799  -6.219  1.00  0.00           C  
ATOM    603  O   GLY A 463       7.866   7.514  -5.797  1.00  0.00           O  
ATOM    604  H   GLY A 463       9.829   4.517  -8.201  1.00  0.00           H  
ATOM    605  HA2 GLY A 463       9.415   6.776  -8.245  1.00  0.00           H  
ATOM    606  HA3 GLY A 463       7.724   6.358  -8.011  1.00  0.00           H  
ATOM    607  N   GLY A 464       9.816   6.426  -5.472  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.941   6.856  -4.090  1.00  0.00           C  
ATOM    609  C   GLY A 464       8.740   6.454  -3.258  1.00  0.00           C  
ATOM    610  O   GLY A 464       8.276   7.217  -2.411  1.00  0.00           O  
ATOM    611  H   GLY A 464      10.499   5.829  -5.862  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.828   6.410  -3.663  1.00  0.00           H  
ATOM    613  HA3 GLY A 464      10.042   7.932  -4.065  1.00  0.00           H  
ATOM    614  N   THR A 465       8.178   5.296  -3.571  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.962   4.837  -2.931  1.00  0.00           C  
ATOM    616  C   THR A 465       6.988   3.323  -2.736  1.00  0.00           C  
ATOM    617  O   THR A 465       7.290   2.574  -3.666  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.739   5.217  -3.776  1.00  0.00           C  
ATOM    619  OG1 THR A 465       5.755   6.626  -4.060  1.00  0.00           O  
ATOM    620  CG2 THR A 465       4.448   4.848  -3.073  1.00  0.00           C  
ATOM    621  H   THR A 465       8.538   4.777  -4.317  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.877   5.318  -1.978  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.794   4.675  -4.699  1.00  0.00           H  
ATOM    624  HG1 THR A 465       6.593   6.856  -4.487  1.00  0.00           H  
ATOM    625 HG21 THR A 465       3.671   5.535  -3.367  1.00  0.00           H  
ATOM    626 HG22 THR A 465       4.593   4.900  -2.004  1.00  0.00           H  
ATOM    627 HG23 THR A 465       4.165   3.841  -3.349  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.681   2.883  -1.529  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.641   1.464  -1.221  1.00  0.00           C  
ATOM    630  C   CYS A 466       5.253   0.908  -1.509  1.00  0.00           C  
ATOM    631  O   CYS A 466       4.252   1.532  -1.147  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.986   1.225   0.245  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.344  -0.515   0.635  1.00  0.00           S  
ATOM    634  H   CYS A 466       6.451   3.535  -0.826  1.00  0.00           H  
ATOM    635  HA  CYS A 466       7.364   0.960  -1.846  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.853   1.812   0.517  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       6.149   1.531   0.856  1.00  0.00           H  
ATOM    638  N   LYS A 467       5.188  -0.246  -2.169  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.907  -0.854  -2.503  1.00  0.00           C  
ATOM    640  C   LYS A 467       4.094  -2.247  -3.090  1.00  0.00           C  
ATOM    641  O   LYS A 467       5.118  -2.543  -3.706  1.00  0.00           O  
ATOM    642  CB  LYS A 467       3.148   0.029  -3.491  1.00  0.00           C  
ATOM    643  CG  LYS A 467       3.754   0.067  -4.880  1.00  0.00           C  
ATOM    644  CD  LYS A 467       3.053   1.086  -5.756  1.00  0.00           C  
ATOM    645  CE  LYS A 467       3.446   0.926  -7.213  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       2.973  -0.372  -7.768  1.00  0.00           N  
ATOM    647  H   LYS A 467       6.018  -0.686  -2.462  1.00  0.00           H  
ATOM    648  HA  LYS A 467       3.334  -0.934  -1.592  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.133  -0.330  -3.573  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       3.133   1.034  -3.106  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       4.798   0.332  -4.801  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       3.661  -0.911  -5.333  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       1.987   0.953  -5.663  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       3.325   2.078  -5.426  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       3.011   1.733  -7.783  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       4.522   0.971  -7.288  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       3.466  -0.586  -8.664  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       1.945  -0.329  -7.954  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       3.155  -1.139  -7.096  1.00  0.00           H  
ATOM    660  N   ASP A 468       3.076  -3.076  -2.943  1.00  0.00           N  
ATOM    661  CA  ASP A 468       3.074  -4.401  -3.545  1.00  0.00           C  
ATOM    662  C   ASP A 468       2.595  -4.303  -4.985  1.00  0.00           C  
ATOM    663  O   ASP A 468       1.486  -3.769  -5.206  1.00  0.00           O  
ATOM    664  CB  ASP A 468       2.177  -5.357  -2.751  1.00  0.00           C  
ATOM    665  CG  ASP A 468       2.118  -6.750  -3.352  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       1.486  -6.935  -4.414  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       2.704  -7.678  -2.757  1.00  0.00           O  
ATOM    668  OXT ASP A 468       3.334  -4.729  -5.890  1.00  0.00           O  
ATOM    669  H   ASP A 468       2.253  -2.750  -2.501  1.00  0.00           H  
ATOM    670  HA  ASP A 468       4.089  -4.774  -3.535  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       2.553  -5.439  -1.742  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       1.174  -4.958  -2.724  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   GLY A 421     -25.051 -23.388  18.432  1.00  0.00           N  
ATOM      2  CA  GLY A 421     -24.919 -22.488  19.601  1.00  0.00           C  
ATOM      3  C   GLY A 421     -25.928 -21.363  19.552  1.00  0.00           C  
ATOM      4  O   GLY A 421     -26.207 -20.825  18.481  1.00  0.00           O  
ATOM      5  H1  GLY A 421     -24.313 -24.123  18.449  1.00  0.00           H  
ATOM      6  H2  GLY A 421     -24.965 -22.841  17.546  1.00  0.00           H  
ATOM      7  H3  GLY A 421     -25.986 -23.849  18.445  1.00  0.00           H  
ATOM      8  HA2 GLY A 421     -25.072 -23.057  20.504  1.00  0.00           H  
ATOM      9  HA3 GLY A 421     -23.923 -22.070  19.610  1.00  0.00           H  
ATOM     10  N   THR A 422     -26.512 -21.035  20.695  1.00  0.00           N  
ATOM     11  CA  THR A 422     -27.504 -19.974  20.766  1.00  0.00           C  
ATOM     12  C   THR A 422     -26.840 -18.605  20.962  1.00  0.00           C  
ATOM     13  O   THR A 422     -25.782 -18.343  20.388  1.00  0.00           O  
ATOM     14  CB  THR A 422     -28.510 -20.250  21.899  1.00  0.00           C  
ATOM     15  OG1 THR A 422     -27.819 -20.720  23.067  1.00  0.00           O  
ATOM     16  CG2 THR A 422     -29.545 -21.279  21.464  1.00  0.00           C  
ATOM     17  H   THR A 422     -26.266 -21.510  21.515  1.00  0.00           H  
ATOM     18  HA  THR A 422     -28.043 -19.964  19.831  1.00  0.00           H  
ATOM     19  HB  THR A 422     -29.021 -19.330  22.139  1.00  0.00           H  
ATOM     20  HG1 THR A 422     -28.369 -20.565  23.853  1.00  0.00           H  
ATOM     21 HG21 THR A 422     -30.124 -21.592  22.319  1.00  0.00           H  
ATOM     22 HG22 THR A 422     -29.045 -22.136  21.035  1.00  0.00           H  
ATOM     23 HG23 THR A 422     -30.202 -20.840  20.727  1.00  0.00           H  
ATOM     24  N   LYS A 423     -27.480 -17.741  21.756  1.00  0.00           N  
ATOM     25  CA  LYS A 423     -26.997 -16.380  22.023  1.00  0.00           C  
ATOM     26  C   LYS A 423     -27.130 -15.493  20.789  1.00  0.00           C  
ATOM     27  O   LYS A 423     -26.891 -15.922  19.661  1.00  0.00           O  
ATOM     28  CB  LYS A 423     -25.545 -16.378  22.518  1.00  0.00           C  
ATOM     29  CG  LYS A 423     -25.335 -17.145  23.812  1.00  0.00           C  
ATOM     30  CD  LYS A 423     -23.899 -17.023  24.294  1.00  0.00           C  
ATOM     31  CE  LYS A 423     -23.648 -17.862  25.535  1.00  0.00           C  
ATOM     32  NZ  LYS A 423     -24.463 -17.415  26.694  1.00  0.00           N  
ATOM     33  H   LYS A 423     -28.332 -18.015  22.156  1.00  0.00           H  
ATOM     34  HA  LYS A 423     -27.625 -15.966  22.800  1.00  0.00           H  
ATOM     35  HB2 LYS A 423     -24.920 -16.821  21.758  1.00  0.00           H  
ATOM     36  HB3 LYS A 423     -25.234 -15.356  22.677  1.00  0.00           H  
ATOM     37  HG2 LYS A 423     -25.997 -16.746  24.567  1.00  0.00           H  
ATOM     38  HG3 LYS A 423     -25.563 -18.186  23.643  1.00  0.00           H  
ATOM     39  HD2 LYS A 423     -23.238 -17.354  23.509  1.00  0.00           H  
ATOM     40  HD3 LYS A 423     -23.696 -15.988  24.524  1.00  0.00           H  
ATOM     41  HE2 LYS A 423     -23.891 -18.890  25.312  1.00  0.00           H  
ATOM     42  HE3 LYS A 423     -22.601 -17.791  25.794  1.00  0.00           H  
ATOM     43  HZ1 LYS A 423     -24.204 -17.963  27.545  1.00  0.00           H  
ATOM     44  HZ2 LYS A 423     -25.478 -17.556  26.498  1.00  0.00           H  
ATOM     45  HZ3 LYS A 423     -24.300 -16.403  26.885  1.00  0.00           H  
ATOM     46  N   ALA A 424     -27.551 -14.258  21.008  1.00  0.00           N  
ATOM     47  CA  ALA A 424     -27.727 -13.305  19.923  1.00  0.00           C  
ATOM     48  C   ALA A 424     -26.378 -12.821  19.400  1.00  0.00           C  
ATOM     49  O   ALA A 424     -26.286 -12.273  18.303  1.00  0.00           O  
ATOM     50  CB  ALA A 424     -28.570 -12.128  20.384  1.00  0.00           C  
ATOM     51  H   ALA A 424     -27.756 -13.978  21.931  1.00  0.00           H  
ATOM     52  HA  ALA A 424     -28.253 -13.805  19.124  1.00  0.00           H  
ATOM     53  HB1 ALA A 424     -28.330 -11.892  21.410  1.00  0.00           H  
ATOM     54  HB2 ALA A 424     -29.617 -12.382  20.308  1.00  0.00           H  
ATOM     55  HB3 ALA A 424     -28.362 -11.270  19.760  1.00  0.00           H  
ATOM     56  N   SER A 425     -25.345 -12.978  20.220  1.00  0.00           N  
ATOM     57  CA  SER A 425     -24.002 -12.514  19.889  1.00  0.00           C  
ATOM     58  C   SER A 425     -23.300 -13.426  18.876  1.00  0.00           C  
ATOM     59  O   SER A 425     -22.080 -13.599  18.923  1.00  0.00           O  
ATOM     60  CB  SER A 425     -23.177 -12.420  21.174  1.00  0.00           C  
ATOM     61  OG  SER A 425     -23.397 -13.559  21.997  1.00  0.00           O  
ATOM     62  H   SER A 425     -25.498 -13.380  21.101  1.00  0.00           H  
ATOM     63  HA  SER A 425     -24.090 -11.527  19.461  1.00  0.00           H  
ATOM     64  HB2 SER A 425     -22.128 -12.373  20.924  1.00  0.00           H  
ATOM     65  HB3 SER A 425     -23.461 -11.532  21.721  1.00  0.00           H  
ATOM     66  HG  SER A 425     -22.969 -14.332  21.596  1.00  0.00           H  
ATOM     67  N   LYS A 426     -24.050 -13.935  17.909  1.00  0.00           N  
ATOM     68  CA  LYS A 426     -23.470 -14.724  16.833  1.00  0.00           C  
ATOM     69  C   LYS A 426     -23.161 -13.831  15.643  1.00  0.00           C  
ATOM     70  O   LYS A 426     -24.011 -13.057  15.199  1.00  0.00           O  
ATOM     71  CB  LYS A 426     -24.419 -15.847  16.415  1.00  0.00           C  
ATOM     72  CG  LYS A 426     -24.602 -16.922  17.473  1.00  0.00           C  
ATOM     73  CD  LYS A 426     -25.641 -17.949  17.052  1.00  0.00           C  
ATOM     74  CE  LYS A 426     -25.235 -18.688  15.787  1.00  0.00           C  
ATOM     75  NZ  LYS A 426     -24.026 -19.525  15.985  1.00  0.00           N  
ATOM     76  H   LYS A 426     -25.001 -13.693  17.865  1.00  0.00           H  
ATOM     77  HA  LYS A 426     -22.549 -15.155  17.196  1.00  0.00           H  
ATOM     78  HB2 LYS A 426     -25.387 -15.420  16.196  1.00  0.00           H  
ATOM     79  HB3 LYS A 426     -24.035 -16.316  15.521  1.00  0.00           H  
ATOM     80  HG2 LYS A 426     -23.661 -17.425  17.630  1.00  0.00           H  
ATOM     81  HG3 LYS A 426     -24.924 -16.457  18.394  1.00  0.00           H  
ATOM     82  HD2 LYS A 426     -25.765 -18.667  17.849  1.00  0.00           H  
ATOM     83  HD3 LYS A 426     -26.579 -17.443  16.875  1.00  0.00           H  
ATOM     84  HE2 LYS A 426     -26.052 -19.324  15.478  1.00  0.00           H  
ATOM     85  HE3 LYS A 426     -25.035 -17.963  15.013  1.00  0.00           H  
ATOM     86  HZ1 LYS A 426     -23.315 -19.305  15.254  1.00  0.00           H  
ATOM     87  HZ2 LYS A 426     -24.277 -20.534  15.916  1.00  0.00           H  
ATOM     88  HZ3 LYS A 426     -23.608 -19.351  16.926  1.00  0.00           H  
ATOM     89  N   SER A 427     -21.944 -13.924  15.142  1.00  0.00           N  
ATOM     90  CA  SER A 427     -21.533 -13.121  14.007  1.00  0.00           C  
ATOM     91  C   SER A 427     -21.833 -13.857  12.708  1.00  0.00           C  
ATOM     92  O   SER A 427     -21.264 -14.922  12.443  1.00  0.00           O  
ATOM     93  CB  SER A 427     -20.037 -12.798  14.101  1.00  0.00           C  
ATOM     94  OG  SER A 427     -19.679 -11.760  13.203  1.00  0.00           O  
ATOM     95  H   SER A 427     -21.302 -14.560  15.540  1.00  0.00           H  
ATOM     96  HA  SER A 427     -22.096 -12.201  14.027  1.00  0.00           H  
ATOM     97  HB2 SER A 427     -19.802 -12.483  15.106  1.00  0.00           H  
ATOM     98  HB3 SER A 427     -19.464 -13.682  13.858  1.00  0.00           H  
ATOM     99  HG  SER A 427     -19.401 -12.143  12.360  1.00  0.00           H  
ATOM    100  N   GLY A 428     -22.701 -13.283  11.891  1.00  0.00           N  
ATOM    101  CA  GLY A 428     -22.996 -13.870  10.601  1.00  0.00           C  
ATOM    102  C   GLY A 428     -21.891 -13.592   9.610  1.00  0.00           C  
ATOM    103  O   GLY A 428     -21.358 -14.507   8.981  1.00  0.00           O  
ATOM    104  H   GLY A 428     -23.100 -12.420  12.140  1.00  0.00           H  
ATOM    105  HA2 GLY A 428     -23.110 -14.938  10.716  1.00  0.00           H  
ATOM    106  HA3 GLY A 428     -23.919 -13.452  10.226  1.00  0.00           H  
ATOM    107  N   VAL A 429     -21.472 -12.338   9.566  1.00  0.00           N  
ATOM    108  CA  VAL A 429     -20.352 -11.929   8.735  1.00  0.00           C  
ATOM    109  C   VAL A 429     -19.035 -12.365   9.374  1.00  0.00           C  
ATOM    110  O   VAL A 429     -18.836 -12.189  10.579  1.00  0.00           O  
ATOM    111  CB  VAL A 429     -20.339 -10.395   8.528  1.00  0.00           C  
ATOM    112  CG1 VAL A 429     -19.188  -9.969   7.628  1.00  0.00           C  
ATOM    113  CG2 VAL A 429     -21.663  -9.921   7.953  1.00  0.00           C  
ATOM    114  H   VAL A 429     -21.886 -11.677  10.171  1.00  0.00           H  
ATOM    115  HA  VAL A 429     -20.453 -12.404   7.769  1.00  0.00           H  
ATOM    116  HB  VAL A 429     -20.203  -9.924   9.491  1.00  0.00           H  
ATOM    117 HG11 VAL A 429     -18.261 -10.365   8.016  1.00  0.00           H  
ATOM    118 HG12 VAL A 429     -19.134  -8.892   7.598  1.00  0.00           H  
ATOM    119 HG13 VAL A 429     -19.351 -10.349   6.631  1.00  0.00           H  
ATOM    120 HG21 VAL A 429     -21.498  -9.489   6.977  1.00  0.00           H  
ATOM    121 HG22 VAL A 429     -22.096  -9.177   8.607  1.00  0.00           H  
ATOM    122 HG23 VAL A 429     -22.338 -10.759   7.867  1.00  0.00           H  
ATOM    123  N   PRO A 430     -18.137 -12.983   8.589  1.00  0.00           N  
ATOM    124  CA  PRO A 430     -16.825 -13.432   9.068  1.00  0.00           C  
ATOM    125  C   PRO A 430     -15.882 -12.259   9.331  1.00  0.00           C  
ATOM    126  O   PRO A 430     -14.877 -12.091   8.638  1.00  0.00           O  
ATOM    127  CB  PRO A 430     -16.287 -14.307   7.921  1.00  0.00           C  
ATOM    128  CG  PRO A 430     -17.430 -14.480   6.970  1.00  0.00           C  
ATOM    129  CD  PRO A 430     -18.316 -13.283   7.162  1.00  0.00           C  
ATOM    130  HA  PRO A 430     -16.916 -14.027   9.966  1.00  0.00           H  
ATOM    131  HB2 PRO A 430     -15.455 -13.805   7.446  1.00  0.00           H  
ATOM    132  HB3 PRO A 430     -15.958 -15.256   8.317  1.00  0.00           H  
ATOM    133  HG2 PRO A 430     -17.061 -14.516   5.955  1.00  0.00           H  
ATOM    134  HG3 PRO A 430     -17.969 -15.386   7.205  1.00  0.00           H  
ATOM    135  HD2 PRO A 430     -17.982 -12.460   6.548  1.00  0.00           H  
ATOM    136  HD3 PRO A 430     -19.345 -13.531   6.944  1.00  0.00           H  
ATOM    137  N   VAL A 431     -16.260 -11.405  10.278  1.00  0.00           N  
ATOM    138  CA  VAL A 431     -15.502 -10.195  10.602  1.00  0.00           C  
ATOM    139  C   VAL A 431     -14.202 -10.511  11.347  1.00  0.00           C  
ATOM    140  O   VAL A 431     -13.865  -9.868  12.346  1.00  0.00           O  
ATOM    141  CB  VAL A 431     -16.342  -9.204  11.439  1.00  0.00           C  
ATOM    142  CG1 VAL A 431     -17.439  -8.591  10.589  1.00  0.00           C  
ATOM    143  CG2 VAL A 431     -16.935  -9.889  12.662  1.00  0.00           C  
ATOM    144  H   VAL A 431     -17.106 -11.573  10.750  1.00  0.00           H  
ATOM    145  HA  VAL A 431     -15.252  -9.711   9.669  1.00  0.00           H  
ATOM    146  HB  VAL A 431     -15.693  -8.409  11.776  1.00  0.00           H  
ATOM    147 HG11 VAL A 431     -18.395  -8.980  10.903  1.00  0.00           H  
ATOM    148 HG12 VAL A 431     -17.271  -8.840   9.551  1.00  0.00           H  
ATOM    149 HG13 VAL A 431     -17.429  -7.518  10.709  1.00  0.00           H  
ATOM    150 HG21 VAL A 431     -17.623 -10.658  12.345  1.00  0.00           H  
ATOM    151 HG22 VAL A 431     -17.459  -9.161  13.263  1.00  0.00           H  
ATOM    152 HG23 VAL A 431     -16.141 -10.335  13.244  1.00  0.00           H  
ATOM    153  N   THR A 432     -13.446 -11.458  10.818  1.00  0.00           N  
ATOM    154  CA  THR A 432     -12.157 -11.807  11.374  1.00  0.00           C  
ATOM    155  C   THR A 432     -11.112 -10.763  10.976  1.00  0.00           C  
ATOM    156  O   THR A 432     -11.109 -10.281   9.835  1.00  0.00           O  
ATOM    157  CB  THR A 432     -11.718 -13.221  10.922  1.00  0.00           C  
ATOM    158  OG1 THR A 432     -10.467 -13.576  11.523  1.00  0.00           O  
ATOM    159  CG2 THR A 432     -11.601 -13.308   9.407  1.00  0.00           C  
ATOM    160  H   THR A 432     -13.738 -11.885   9.982  1.00  0.00           H  
ATOM    161  HA  THR A 432     -12.249 -11.810  12.452  1.00  0.00           H  
ATOM    162  HB  THR A 432     -12.470 -13.926  11.248  1.00  0.00           H  
ATOM    163  HG1 THR A 432     -10.420 -13.195  12.418  1.00  0.00           H  
ATOM    164 HG21 THR A 432     -11.269 -12.358   9.018  1.00  0.00           H  
ATOM    165 HG22 THR A 432     -12.565 -13.552   8.987  1.00  0.00           H  
ATOM    166 HG23 THR A 432     -10.888 -14.076   9.144  1.00  0.00           H  
ATOM    167  N   GLN A 433     -10.289 -10.364  11.949  1.00  0.00           N  
ATOM    168  CA  GLN A 433      -9.266  -9.329  11.764  1.00  0.00           C  
ATOM    169  C   GLN A 433      -9.898  -7.945  11.615  1.00  0.00           C  
ATOM    170  O   GLN A 433     -10.972  -7.792  11.036  1.00  0.00           O  
ATOM    171  CB  GLN A 433      -8.381  -9.634  10.551  1.00  0.00           C  
ATOM    172  CG  GLN A 433      -7.685 -10.980  10.633  1.00  0.00           C  
ATOM    173  CD  GLN A 433      -6.867 -11.293   9.395  1.00  0.00           C  
ATOM    174  OE1 GLN A 433      -7.389 -11.317   8.279  1.00  0.00           O  
ATOM    175  NE2 GLN A 433      -5.582 -11.537   9.586  1.00  0.00           N  
ATOM    176  H   GLN A 433     -10.405 -10.751  12.845  1.00  0.00           H  
ATOM    177  HA  GLN A 433      -8.646  -9.324  12.648  1.00  0.00           H  
ATOM    178  HB2 GLN A 433      -8.993  -9.622   9.661  1.00  0.00           H  
ATOM    179  HB3 GLN A 433      -7.627  -8.865  10.470  1.00  0.00           H  
ATOM    180  HG2 GLN A 433      -7.027 -10.979  11.489  1.00  0.00           H  
ATOM    181  HG3 GLN A 433      -8.433 -11.749  10.758  1.00  0.00           H  
ATOM    182 HE21 GLN A 433      -5.230 -11.497  10.507  1.00  0.00           H  
ATOM    183 HE22 GLN A 433      -5.031 -11.762   8.800  1.00  0.00           H  
ATOM    184  N   THR A 434      -9.229  -6.935  12.152  1.00  0.00           N  
ATOM    185  CA  THR A 434      -9.714  -5.560  12.082  1.00  0.00           C  
ATOM    186  C   THR A 434      -9.487  -4.953  10.696  1.00  0.00           C  
ATOM    187  O   THR A 434      -8.872  -3.893  10.565  1.00  0.00           O  
ATOM    188  CB  THR A 434      -9.024  -4.686  13.144  1.00  0.00           C  
ATOM    189  OG1 THR A 434      -7.639  -5.046  13.240  1.00  0.00           O  
ATOM    190  CG2 THR A 434      -9.699  -4.847  14.499  1.00  0.00           C  
ATOM    191  H   THR A 434      -8.376  -7.114  12.607  1.00  0.00           H  
ATOM    192  HA  THR A 434     -10.774  -5.571  12.292  1.00  0.00           H  
ATOM    193  HB  THR A 434      -9.098  -3.652  12.843  1.00  0.00           H  
ATOM    194  HG1 THR A 434      -7.106  -4.386  12.776  1.00  0.00           H  
ATOM    195 HG21 THR A 434      -9.442  -5.809  14.917  1.00  0.00           H  
ATOM    196 HG22 THR A 434     -10.770  -4.783  14.376  1.00  0.00           H  
ATOM    197 HG23 THR A 434      -9.366  -4.063  15.164  1.00  0.00           H  
ATOM    198  N   GLN A 435      -9.933  -5.660   9.663  1.00  0.00           N  
ATOM    199  CA  GLN A 435      -9.722  -5.232   8.284  1.00  0.00           C  
ATOM    200  C   GLN A 435     -10.652  -5.995   7.343  1.00  0.00           C  
ATOM    201  O   GLN A 435     -10.317  -6.258   6.186  1.00  0.00           O  
ATOM    202  CB  GLN A 435      -8.253  -5.455   7.894  1.00  0.00           C  
ATOM    203  CG  GLN A 435      -7.791  -6.897   8.059  1.00  0.00           C  
ATOM    204  CD  GLN A 435      -6.282  -7.064   7.998  1.00  0.00           C  
ATOM    205  OE1 GLN A 435      -5.779  -8.185   7.949  1.00  0.00           O  
ATOM    206  NE2 GLN A 435      -5.546  -5.961   8.025  1.00  0.00           N  
ATOM    207  H   GLN A 435     -10.381  -6.520   9.835  1.00  0.00           H  
ATOM    208  HA  GLN A 435      -9.951  -4.178   8.223  1.00  0.00           H  
ATOM    209  HB2 GLN A 435      -8.120  -5.172   6.859  1.00  0.00           H  
ATOM    210  HB3 GLN A 435      -7.630  -4.825   8.512  1.00  0.00           H  
ATOM    211  HG2 GLN A 435      -8.134  -7.261   9.016  1.00  0.00           H  
ATOM    212  HG3 GLN A 435      -8.234  -7.491   7.273  1.00  0.00           H  
ATOM    213 HE21 GLN A 435      -6.007  -5.096   8.078  1.00  0.00           H  
ATOM    214 HE22 GLN A 435      -4.565  -6.052   8.013  1.00  0.00           H  
ATOM    215  N   THR A 436     -11.839  -6.321   7.842  1.00  0.00           N  
ATOM    216  CA  THR A 436     -12.840  -7.019   7.048  1.00  0.00           C  
ATOM    217  C   THR A 436     -13.595  -6.036   6.158  1.00  0.00           C  
ATOM    218  O   THR A 436     -14.120  -5.031   6.646  1.00  0.00           O  
ATOM    219  CB  THR A 436     -13.848  -7.745   7.957  1.00  0.00           C  
ATOM    220  OG1 THR A 436     -13.175  -8.253   9.119  1.00  0.00           O  
ATOM    221  CG2 THR A 436     -14.523  -8.890   7.216  1.00  0.00           C  
ATOM    222  H   THR A 436     -12.065  -6.049   8.756  1.00  0.00           H  
ATOM    223  HA  THR A 436     -12.339  -7.750   6.431  1.00  0.00           H  
ATOM    224  HB  THR A 436     -14.607  -7.040   8.267  1.00  0.00           H  
ATOM    225  HG1 THR A 436     -12.482  -8.867   8.847  1.00  0.00           H  
ATOM    226 HG21 THR A 436     -15.441  -8.539   6.767  1.00  0.00           H  
ATOM    227 HG22 THR A 436     -14.744  -9.689   7.909  1.00  0.00           H  
ATOM    228 HG23 THR A 436     -13.863  -9.255   6.445  1.00  0.00           H  
ATOM    229  N   ALA A 437     -13.639  -6.316   4.860  1.00  0.00           N  
ATOM    230  CA  ALA A 437     -14.325  -5.447   3.912  1.00  0.00           C  
ATOM    231  C   ALA A 437     -14.520  -6.140   2.570  1.00  0.00           C  
ATOM    232  O   ALA A 437     -15.537  -5.941   1.902  1.00  0.00           O  
ATOM    233  CB  ALA A 437     -13.549  -4.150   3.719  1.00  0.00           C  
ATOM    234  H   ALA A 437     -13.185  -7.125   4.531  1.00  0.00           H  
ATOM    235  HA  ALA A 437     -15.295  -5.200   4.323  1.00  0.00           H  
ATOM    236  HB1 ALA A 437     -12.494  -4.340   3.842  1.00  0.00           H  
ATOM    237  HB2 ALA A 437     -13.872  -3.424   4.452  1.00  0.00           H  
ATOM    238  HB3 ALA A 437     -13.734  -3.763   2.727  1.00  0.00           H  
ATOM    239  N   GLY A 438     -13.513  -6.892   2.146  1.00  0.00           N  
ATOM    240  CA  GLY A 438     -13.556  -7.524   0.844  1.00  0.00           C  
ATOM    241  C   GLY A 438     -13.475  -6.500  -0.266  1.00  0.00           C  
ATOM    242  O   GLY A 438     -14.269  -6.525  -1.211  1.00  0.00           O  
ATOM    243  H   GLY A 438     -12.701  -6.968   2.698  1.00  0.00           H  
ATOM    244  HA2 GLY A 438     -12.726  -8.208   0.756  1.00  0.00           H  
ATOM    245  HA3 GLY A 438     -14.481  -8.074   0.749  1.00  0.00           H  
ATOM    246  N   ALA A 439     -12.562  -5.551  -0.110  1.00  0.00           N  
ATOM    247  CA  ALA A 439     -12.423  -4.462  -1.062  1.00  0.00           C  
ATOM    248  C   ALA A 439     -10.985  -3.970  -1.119  1.00  0.00           C  
ATOM    249  O   ALA A 439     -10.428  -3.775  -2.198  1.00  0.00           O  
ATOM    250  CB  ALA A 439     -13.353  -3.317  -0.692  1.00  0.00           C  
ATOM    251  H   ALA A 439     -11.993  -5.562   0.693  1.00  0.00           H  
ATOM    252  HA  ALA A 439     -12.710  -4.829  -2.037  1.00  0.00           H  
ATOM    253  HB1 ALA A 439     -13.452  -3.267   0.384  1.00  0.00           H  
ATOM    254  HB2 ALA A 439     -14.324  -3.484  -1.133  1.00  0.00           H  
ATOM    255  HB3 ALA A 439     -12.946  -2.387  -1.058  1.00  0.00           H  
ATOM    256  N   ASP A 440     -10.379  -3.782   0.045  1.00  0.00           N  
ATOM    257  CA  ASP A 440      -9.002  -3.318   0.105  1.00  0.00           C  
ATOM    258  C   ASP A 440      -8.042  -4.435  -0.258  1.00  0.00           C  
ATOM    259  O   ASP A 440      -7.965  -5.453   0.437  1.00  0.00           O  
ATOM    260  CB  ASP A 440      -8.660  -2.769   1.494  1.00  0.00           C  
ATOM    261  CG  ASP A 440      -9.351  -1.456   1.787  1.00  0.00           C  
ATOM    262  OD1 ASP A 440      -9.219  -0.515   0.979  1.00  0.00           O  
ATOM    263  OD2 ASP A 440     -10.016  -1.351   2.839  1.00  0.00           O  
ATOM    264  H   ASP A 440     -10.860  -3.974   0.878  1.00  0.00           H  
ATOM    265  HA  ASP A 440      -8.893  -2.522  -0.617  1.00  0.00           H  
ATOM    266  HB2 ASP A 440      -8.959  -3.486   2.242  1.00  0.00           H  
ATOM    267  HB3 ASP A 440      -7.592  -2.613   1.558  1.00  0.00           H  
ATOM    268  N   THR A 441      -7.281  -4.218  -1.323  1.00  0.00           N  
ATOM    269  CA  THR A 441      -6.282  -5.176  -1.763  1.00  0.00           C  
ATOM    270  C   THR A 441      -5.143  -5.277  -0.751  1.00  0.00           C  
ATOM    271  O   THR A 441      -4.602  -6.361  -0.510  1.00  0.00           O  
ATOM    272  CB  THR A 441      -5.730  -4.789  -3.146  1.00  0.00           C  
ATOM    273  OG1 THR A 441      -5.794  -3.365  -3.316  1.00  0.00           O  
ATOM    274  CG2 THR A 441      -6.519  -5.470  -4.252  1.00  0.00           C  
ATOM    275  H   THR A 441      -7.378  -3.374  -1.816  1.00  0.00           H  
ATOM    276  HA  THR A 441      -6.759  -6.141  -1.845  1.00  0.00           H  
ATOM    277  HB  THR A 441      -4.701  -5.108  -3.210  1.00  0.00           H  
ATOM    278  HG1 THR A 441      -5.416  -2.932  -2.540  1.00  0.00           H  
ATOM    279 HG21 THR A 441      -6.098  -5.206  -5.211  1.00  0.00           H  
ATOM    280 HG22 THR A 441      -7.549  -5.148  -4.208  1.00  0.00           H  
ATOM    281 HG23 THR A 441      -6.471  -6.541  -4.121  1.00  0.00           H  
ATOM    282  N   THR A 442      -4.848  -4.160  -0.101  1.00  0.00           N  
ATOM    283  CA  THR A 442      -3.831  -4.122   0.930  1.00  0.00           C  
ATOM    284  C   THR A 442      -4.198  -3.102   2.005  1.00  0.00           C  
ATOM    285  O   THR A 442      -4.600  -1.977   1.702  1.00  0.00           O  
ATOM    286  CB  THR A 442      -2.442  -3.785   0.339  1.00  0.00           C  
ATOM    287  OG1 THR A 442      -1.482  -3.604   1.390  1.00  0.00           O  
ATOM    288  CG2 THR A 442      -2.498  -2.533  -0.523  1.00  0.00           C  
ATOM    289  H   THR A 442      -5.362  -3.342  -0.293  1.00  0.00           H  
ATOM    290  HA  THR A 442      -3.778  -5.102   1.382  1.00  0.00           H  
ATOM    291  HB  THR A 442      -2.128  -4.612  -0.281  1.00  0.00           H  
ATOM    292  HG1 THR A 442      -1.099  -4.468   1.626  1.00  0.00           H  
ATOM    293 HG21 THR A 442      -2.588  -2.814  -1.562  1.00  0.00           H  
ATOM    294 HG22 THR A 442      -1.594  -1.957  -0.382  1.00  0.00           H  
ATOM    295 HG23 THR A 442      -3.352  -1.939  -0.236  1.00  0.00           H  
ATOM    296  N   ALA A 443      -4.121  -3.524   3.259  1.00  0.00           N  
ATOM    297  CA  ALA A 443      -4.470  -2.670   4.384  1.00  0.00           C  
ATOM    298  C   ALA A 443      -3.304  -1.759   4.767  1.00  0.00           C  
ATOM    299  O   ALA A 443      -2.958  -1.640   5.946  1.00  0.00           O  
ATOM    300  CB  ALA A 443      -4.901  -3.518   5.574  1.00  0.00           C  
ATOM    301  H   ALA A 443      -3.856  -4.454   3.431  1.00  0.00           H  
ATOM    302  HA  ALA A 443      -5.308  -2.062   4.087  1.00  0.00           H  
ATOM    303  HB1 ALA A 443      -4.052  -3.684   6.222  1.00  0.00           H  
ATOM    304  HB2 ALA A 443      -5.278  -4.465   5.224  1.00  0.00           H  
ATOM    305  HB3 ALA A 443      -5.675  -3.001   6.122  1.00  0.00           H  
ATOM    306  N   GLU A 444      -2.705  -1.124   3.758  1.00  0.00           N  
ATOM    307  CA  GLU A 444      -1.590  -0.210   3.949  1.00  0.00           C  
ATOM    308  C   GLU A 444      -0.441  -0.893   4.695  1.00  0.00           C  
ATOM    309  O   GLU A 444       0.155  -0.333   5.613  1.00  0.00           O  
ATOM    310  CB  GLU A 444      -2.064   1.045   4.677  1.00  0.00           C  
ATOM    311  CG  GLU A 444      -1.047   2.166   4.698  1.00  0.00           C  
ATOM    312  CD  GLU A 444      -1.480   3.339   5.550  1.00  0.00           C  
ATOM    313  OE1 GLU A 444      -1.723   3.141   6.761  1.00  0.00           O  
ATOM    314  OE2 GLU A 444      -1.577   4.465   5.020  1.00  0.00           O  
ATOM    315  H   GLU A 444      -3.048  -1.253   2.853  1.00  0.00           H  
ATOM    316  HA  GLU A 444      -1.234   0.073   2.967  1.00  0.00           H  
ATOM    317  HB2 GLU A 444      -2.945   1.407   4.178  1.00  0.00           H  
ATOM    318  HB3 GLU A 444      -2.313   0.788   5.695  1.00  0.00           H  
ATOM    319  HG2 GLU A 444      -0.118   1.780   5.085  1.00  0.00           H  
ATOM    320  HG3 GLU A 444      -0.901   2.507   3.684  1.00  0.00           H  
ATOM    321  N   LYS A 445      -0.109  -2.097   4.263  1.00  0.00           N  
ATOM    322  CA  LYS A 445       1.009  -2.820   4.831  1.00  0.00           C  
ATOM    323  C   LYS A 445       2.307  -2.256   4.267  1.00  0.00           C  
ATOM    324  O   LYS A 445       3.327  -2.195   4.949  1.00  0.00           O  
ATOM    325  CB  LYS A 445       0.880  -4.313   4.521  1.00  0.00           C  
ATOM    326  CG  LYS A 445       1.992  -5.161   5.110  1.00  0.00           C  
ATOM    327  CD  LYS A 445       1.963  -5.175   6.637  1.00  0.00           C  
ATOM    328  CE  LYS A 445       0.907  -6.127   7.190  1.00  0.00           C  
ATOM    329  NZ  LYS A 445      -0.481  -5.630   6.993  1.00  0.00           N  
ATOM    330  H   LYS A 445      -0.594  -2.487   3.509  1.00  0.00           H  
ATOM    331  HA  LYS A 445       0.995  -2.673   5.901  1.00  0.00           H  
ATOM    332  HB2 LYS A 445      -0.060  -4.670   4.915  1.00  0.00           H  
ATOM    333  HB3 LYS A 445       0.884  -4.447   3.449  1.00  0.00           H  
ATOM    334  HG2 LYS A 445       1.889  -6.174   4.750  1.00  0.00           H  
ATOM    335  HG3 LYS A 445       2.938  -4.757   4.781  1.00  0.00           H  
ATOM    336  HD2 LYS A 445       2.931  -5.485   6.999  1.00  0.00           H  
ATOM    337  HD3 LYS A 445       1.753  -4.175   6.988  1.00  0.00           H  
ATOM    338  HE2 LYS A 445       1.007  -7.079   6.692  1.00  0.00           H  
ATOM    339  HE3 LYS A 445       1.084  -6.258   8.248  1.00  0.00           H  
ATOM    340  HZ1 LYS A 445      -0.480  -4.600   6.829  1.00  0.00           H  
ATOM    341  HZ2 LYS A 445      -1.057  -5.825   7.839  1.00  0.00           H  
ATOM    342  HZ3 LYS A 445      -0.921  -6.103   6.173  1.00  0.00           H  
ATOM    343  N   CYS A 446       2.241  -1.835   3.014  1.00  0.00           N  
ATOM    344  CA  CYS A 446       3.383  -1.262   2.326  1.00  0.00           C  
ATOM    345  C   CYS A 446       3.182   0.228   2.079  1.00  0.00           C  
ATOM    346  O   CYS A 446       4.147   0.968   1.891  1.00  0.00           O  
ATOM    347  CB  CYS A 446       3.595  -1.974   0.992  1.00  0.00           C  
ATOM    348  SG  CYS A 446       3.868  -3.765   1.146  1.00  0.00           S  
ATOM    349  H   CYS A 446       1.389  -1.913   2.530  1.00  0.00           H  
ATOM    350  HA  CYS A 446       4.256  -1.401   2.946  1.00  0.00           H  
ATOM    351  HB2 CYS A 446       2.725  -1.826   0.371  1.00  0.00           H  
ATOM    352  HB3 CYS A 446       4.459  -1.551   0.501  1.00  0.00           H  
ATOM    353  N   LYS A 447       1.923   0.633   1.957  1.00  0.00           N  
ATOM    354  CA  LYS A 447       1.591   1.995   1.579  1.00  0.00           C  
ATOM    355  C   LYS A 447       2.114   3.000   2.606  1.00  0.00           C  
ATOM    356  O   LYS A 447       1.873   2.871   3.805  1.00  0.00           O  
ATOM    357  CB  LYS A 447       0.068   2.116   1.404  1.00  0.00           C  
ATOM    358  CG  LYS A 447      -0.408   3.428   0.791  1.00  0.00           C  
ATOM    359  CD  LYS A 447      -0.597   4.512   1.840  1.00  0.00           C  
ATOM    360  CE  LYS A 447      -1.149   5.791   1.236  1.00  0.00           C  
ATOM    361  NZ  LYS A 447      -0.208   6.401   0.261  1.00  0.00           N  
ATOM    362  H   LYS A 447       1.192  -0.022   2.053  1.00  0.00           H  
ATOM    363  HA  LYS A 447       2.065   2.196   0.630  1.00  0.00           H  
ATOM    364  HB2 LYS A 447      -0.270   1.311   0.770  1.00  0.00           H  
ATOM    365  HB3 LYS A 447      -0.398   2.011   2.374  1.00  0.00           H  
ATOM    366  HG2 LYS A 447       0.325   3.761   0.073  1.00  0.00           H  
ATOM    367  HG3 LYS A 447      -1.350   3.257   0.291  1.00  0.00           H  
ATOM    368  HD2 LYS A 447      -1.286   4.155   2.592  1.00  0.00           H  
ATOM    369  HD3 LYS A 447       0.358   4.726   2.299  1.00  0.00           H  
ATOM    370  HE2 LYS A 447      -2.078   5.564   0.731  1.00  0.00           H  
ATOM    371  HE3 LYS A 447      -1.338   6.497   2.031  1.00  0.00           H  
ATOM    372  HZ1 LYS A 447       0.565   6.889   0.761  1.00  0.00           H  
ATOM    373  HZ2 LYS A 447      -0.713   7.094  -0.334  1.00  0.00           H  
ATOM    374  HZ3 LYS A 447       0.197   5.667  -0.358  1.00  0.00           H  
ATOM    375  N   GLY A 448       2.791   4.026   2.108  1.00  0.00           N  
ATOM    376  CA  GLY A 448       3.257   5.109   2.951  1.00  0.00           C  
ATOM    377  C   GLY A 448       4.455   4.758   3.820  1.00  0.00           C  
ATOM    378  O   GLY A 448       4.808   5.528   4.714  1.00  0.00           O  
ATOM    379  H   GLY A 448       2.922   4.082   1.131  1.00  0.00           H  
ATOM    380  HA2 GLY A 448       3.526   5.943   2.322  1.00  0.00           H  
ATOM    381  HA3 GLY A 448       2.444   5.413   3.594  1.00  0.00           H  
ATOM    382  N   LYS A 449       5.163   3.678   3.500  1.00  0.00           N  
ATOM    383  CA  LYS A 449       6.393   3.369   4.212  1.00  0.00           C  
ATOM    384  C   LYS A 449       7.589   3.957   3.480  1.00  0.00           C  
ATOM    385  O   LYS A 449       7.664   3.895   2.251  1.00  0.00           O  
ATOM    386  CB  LYS A 449       6.579   1.862   4.394  1.00  0.00           C  
ATOM    387  CG  LYS A 449       5.571   1.239   5.343  1.00  0.00           C  
ATOM    388  CD  LYS A 449       6.026  -0.126   5.842  1.00  0.00           C  
ATOM    389  CE  LYS A 449       6.142  -1.144   4.716  1.00  0.00           C  
ATOM    390  NZ  LYS A 449       6.394  -2.518   5.230  1.00  0.00           N  
ATOM    391  H   LYS A 449       4.906   3.136   2.722  1.00  0.00           H  
ATOM    392  HA  LYS A 449       6.328   3.832   5.185  1.00  0.00           H  
ATOM    393  HB2 LYS A 449       6.479   1.381   3.432  1.00  0.00           H  
ATOM    394  HB3 LYS A 449       7.570   1.677   4.780  1.00  0.00           H  
ATOM    395  HG2 LYS A 449       5.440   1.894   6.192  1.00  0.00           H  
ATOM    396  HG3 LYS A 449       4.630   1.125   4.826  1.00  0.00           H  
ATOM    397  HD2 LYS A 449       6.992  -0.018   6.312  1.00  0.00           H  
ATOM    398  HD3 LYS A 449       5.312  -0.484   6.567  1.00  0.00           H  
ATOM    399  HE2 LYS A 449       5.220  -1.144   4.154  1.00  0.00           H  
ATOM    400  HE3 LYS A 449       6.958  -0.854   4.069  1.00  0.00           H  
ATOM    401  HZ1 LYS A 449       6.632  -3.162   4.448  1.00  0.00           H  
ATOM    402  HZ2 LYS A 449       5.545  -2.881   5.716  1.00  0.00           H  
ATOM    403  HZ3 LYS A 449       7.185  -2.507   5.908  1.00  0.00           H  
ATOM    404  N   GLY A 450       8.513   4.529   4.237  1.00  0.00           N  
ATOM    405  CA  GLY A 450       9.713   5.098   3.651  1.00  0.00           C  
ATOM    406  C   GLY A 450      10.646   4.027   3.125  1.00  0.00           C  
ATOM    407  O   GLY A 450      10.453   2.854   3.414  1.00  0.00           O  
ATOM    408  H   GLY A 450       8.392   4.541   5.215  1.00  0.00           H  
ATOM    409  HA2 GLY A 450       9.430   5.749   2.837  1.00  0.00           H  
ATOM    410  HA3 GLY A 450      10.230   5.677   4.402  1.00  0.00           H  
ATOM    411  N   GLU A 451      11.627   4.421   2.326  1.00  0.00           N  
ATOM    412  CA  GLU A 451      12.554   3.471   1.709  1.00  0.00           C  
ATOM    413  C   GLU A 451      13.308   2.657   2.759  1.00  0.00           C  
ATOM    414  O   GLU A 451      13.610   1.481   2.554  1.00  0.00           O  
ATOM    415  CB  GLU A 451      13.531   4.208   0.793  1.00  0.00           C  
ATOM    416  CG  GLU A 451      14.511   3.299   0.074  1.00  0.00           C  
ATOM    417  CD  GLU A 451      15.395   4.057  -0.890  1.00  0.00           C  
ATOM    418  OE1 GLU A 451      14.861   4.691  -1.821  1.00  0.00           O  
ATOM    419  OE2 GLU A 451      16.631   4.021  -0.730  1.00  0.00           O  
ATOM    420  H   GLU A 451      11.712   5.380   2.112  1.00  0.00           H  
ATOM    421  HA  GLU A 451      11.967   2.791   1.108  1.00  0.00           H  
ATOM    422  HB2 GLU A 451      12.964   4.740   0.044  1.00  0.00           H  
ATOM    423  HB3 GLU A 451      14.093   4.919   1.380  1.00  0.00           H  
ATOM    424  HG2 GLU A 451      15.136   2.810   0.807  1.00  0.00           H  
ATOM    425  HG3 GLU A 451      13.955   2.556  -0.478  1.00  0.00           H  
ATOM    426  N   LYS A 452      13.615   3.279   3.885  1.00  0.00           N  
ATOM    427  CA  LYS A 452      14.312   2.589   4.961  1.00  0.00           C  
ATOM    428  C   LYS A 452      13.397   1.550   5.608  1.00  0.00           C  
ATOM    429  O   LYS A 452      13.810   0.416   5.863  1.00  0.00           O  
ATOM    430  CB  LYS A 452      14.804   3.589   6.009  1.00  0.00           C  
ATOM    431  CG  LYS A 452      15.760   4.634   5.453  1.00  0.00           C  
ATOM    432  CD  LYS A 452      16.173   5.638   6.517  1.00  0.00           C  
ATOM    433  CE  LYS A 452      14.974   6.392   7.080  1.00  0.00           C  
ATOM    434  NZ  LYS A 452      14.286   7.210   6.047  1.00  0.00           N  
ATOM    435  H   LYS A 452      13.358   4.221   4.001  1.00  0.00           H  
ATOM    436  HA  LYS A 452      15.165   2.082   4.531  1.00  0.00           H  
ATOM    437  HB2 LYS A 452      13.949   4.099   6.430  1.00  0.00           H  
ATOM    438  HB3 LYS A 452      15.312   3.051   6.796  1.00  0.00           H  
ATOM    439  HG2 LYS A 452      16.645   4.138   5.081  1.00  0.00           H  
ATOM    440  HG3 LYS A 452      15.273   5.159   4.644  1.00  0.00           H  
ATOM    441  HD2 LYS A 452      16.665   5.114   7.323  1.00  0.00           H  
ATOM    442  HD3 LYS A 452      16.857   6.350   6.078  1.00  0.00           H  
ATOM    443  HE2 LYS A 452      14.273   5.678   7.485  1.00  0.00           H  
ATOM    444  HE3 LYS A 452      15.318   7.043   7.872  1.00  0.00           H  
ATOM    445  HZ1 LYS A 452      14.927   7.949   5.686  1.00  0.00           H  
ATOM    446  HZ2 LYS A 452      13.441   7.667   6.455  1.00  0.00           H  
ATOM    447  HZ3 LYS A 452      13.987   6.607   5.249  1.00  0.00           H  
ATOM    448  N   ASP A 453      12.153   1.942   5.860  1.00  0.00           N  
ATOM    449  CA  ASP A 453      11.176   1.058   6.496  1.00  0.00           C  
ATOM    450  C   ASP A 453      10.651   0.008   5.522  1.00  0.00           C  
ATOM    451  O   ASP A 453      10.503  -1.160   5.878  1.00  0.00           O  
ATOM    452  CB  ASP A 453      10.003   1.859   7.066  1.00  0.00           C  
ATOM    453  CG  ASP A 453      10.380   2.664   8.293  1.00  0.00           C  
ATOM    454  OD1 ASP A 453      11.189   3.607   8.169  1.00  0.00           O  
ATOM    455  OD2 ASP A 453       9.862   2.361   9.390  1.00  0.00           O  
ATOM    456  H   ASP A 453      11.890   2.861   5.632  1.00  0.00           H  
ATOM    457  HA  ASP A 453      11.676   0.551   7.308  1.00  0.00           H  
ATOM    458  HB2 ASP A 453       9.642   2.540   6.310  1.00  0.00           H  
ATOM    459  HB3 ASP A 453       9.209   1.178   7.336  1.00  0.00           H  
ATOM    460  N   CYS A 454      10.331   0.437   4.310  1.00  0.00           N  
ATOM    461  CA  CYS A 454       9.805  -0.457   3.291  1.00  0.00           C  
ATOM    462  C   CYS A 454      10.945  -1.231   2.639  1.00  0.00           C  
ATOM    463  O   CYS A 454      11.805  -0.646   1.984  1.00  0.00           O  
ATOM    464  CB  CYS A 454       9.031   0.339   2.235  1.00  0.00           C  
ATOM    465  SG  CYS A 454       7.470  -0.455   1.724  1.00  0.00           S  
ATOM    466  H   CYS A 454      10.457   1.389   4.090  1.00  0.00           H  
ATOM    467  HA  CYS A 454       9.130  -1.149   3.770  1.00  0.00           H  
ATOM    468  HB2 CYS A 454       8.789   1.311   2.637  1.00  0.00           H  
ATOM    469  HB3 CYS A 454       9.649   0.464   1.354  1.00  0.00           H  
ATOM    470  N   LYS A 455      10.943  -2.546   2.810  1.00  0.00           N  
ATOM    471  CA  LYS A 455      11.967  -3.394   2.212  1.00  0.00           C  
ATOM    472  C   LYS A 455      11.548  -3.804   0.815  1.00  0.00           C  
ATOM    473  O   LYS A 455      10.361  -3.956   0.551  1.00  0.00           O  
ATOM    474  CB  LYS A 455      12.231  -4.644   3.065  1.00  0.00           C  
ATOM    475  CG  LYS A 455      13.122  -4.403   4.276  1.00  0.00           C  
ATOM    476  CD  LYS A 455      12.422  -3.588   5.348  1.00  0.00           C  
ATOM    477  CE  LYS A 455      13.347  -3.296   6.518  1.00  0.00           C  
ATOM    478  NZ  LYS A 455      14.527  -2.491   6.104  1.00  0.00           N  
ATOM    479  H   LYS A 455      10.203  -2.962   3.298  1.00  0.00           H  
ATOM    480  HA  LYS A 455      12.877  -2.815   2.143  1.00  0.00           H  
ATOM    481  HB2 LYS A 455      11.286  -5.031   3.416  1.00  0.00           H  
ATOM    482  HB3 LYS A 455      12.702  -5.391   2.443  1.00  0.00           H  
ATOM    483  HG2 LYS A 455      13.407  -5.357   4.696  1.00  0.00           H  
ATOM    484  HG3 LYS A 455      14.008  -3.872   3.957  1.00  0.00           H  
ATOM    485  HD2 LYS A 455      12.095  -2.653   4.920  1.00  0.00           H  
ATOM    486  HD3 LYS A 455      11.566  -4.142   5.707  1.00  0.00           H  
ATOM    487  HE2 LYS A 455      12.796  -2.751   7.271  1.00  0.00           H  
ATOM    488  HE3 LYS A 455      13.689  -4.234   6.933  1.00  0.00           H  
ATOM    489  HZ1 LYS A 455      15.324  -3.120   5.861  1.00  0.00           H  
ATOM    490  HZ2 LYS A 455      14.823  -1.861   6.883  1.00  0.00           H  
ATOM    491  HZ3 LYS A 455      14.295  -1.906   5.273  1.00  0.00           H  
ATOM    492  N   SER A 456      12.517  -3.980  -0.067  1.00  0.00           N  
ATOM    493  CA  SER A 456      12.245  -4.372  -1.447  1.00  0.00           C  
ATOM    494  C   SER A 456      11.581  -5.760  -1.522  1.00  0.00           C  
ATOM    495  O   SER A 456      10.525  -5.900  -2.140  1.00  0.00           O  
ATOM    496  CB  SER A 456      13.533  -4.329  -2.280  1.00  0.00           C  
ATOM    497  OG  SER A 456      13.268  -4.543  -3.658  1.00  0.00           O  
ATOM    498  H   SER A 456      13.452  -3.851   0.218  1.00  0.00           H  
ATOM    499  HA  SER A 456      11.548  -3.650  -1.848  1.00  0.00           H  
ATOM    500  HB2 SER A 456      14.000  -3.362  -2.164  1.00  0.00           H  
ATOM    501  HB3 SER A 456      14.208  -5.098  -1.931  1.00  0.00           H  
ATOM    502  HG  SER A 456      13.455  -5.473  -3.872  1.00  0.00           H  
ATOM    503  N   PRO A 457      12.152  -6.808  -0.877  1.00  0.00           N  
ATOM    504  CA  PRO A 457      11.521  -8.135  -0.855  1.00  0.00           C  
ATOM    505  C   PRO A 457      10.157  -8.094  -0.168  1.00  0.00           C  
ATOM    506  O   PRO A 457       9.244  -8.844  -0.517  1.00  0.00           O  
ATOM    507  CB  PRO A 457      12.500  -8.997  -0.052  1.00  0.00           C  
ATOM    508  CG  PRO A 457      13.304  -8.031   0.745  1.00  0.00           C  
ATOM    509  CD  PRO A 457      13.399  -6.785  -0.085  1.00  0.00           C  
ATOM    510  HA  PRO A 457      11.410  -8.540  -1.851  1.00  0.00           H  
ATOM    511  HB2 PRO A 457      11.948  -9.671   0.587  1.00  0.00           H  
ATOM    512  HB3 PRO A 457      13.123  -9.563  -0.728  1.00  0.00           H  
ATOM    513  HG2 PRO A 457      12.805  -7.821   1.679  1.00  0.00           H  
ATOM    514  HG3 PRO A 457      14.289  -8.435   0.927  1.00  0.00           H  
ATOM    515  HD2 PRO A 457      13.437  -5.911   0.547  1.00  0.00           H  
ATOM    516  HD3 PRO A 457      14.264  -6.827  -0.730  1.00  0.00           H  
ATOM    517  N   ASP A 458      10.032  -7.189   0.796  1.00  0.00           N  
ATOM    518  CA  ASP A 458       8.787  -6.994   1.528  1.00  0.00           C  
ATOM    519  C   ASP A 458       7.736  -6.327   0.650  1.00  0.00           C  
ATOM    520  O   ASP A 458       6.572  -6.729   0.636  1.00  0.00           O  
ATOM    521  CB  ASP A 458       9.037  -6.115   2.759  1.00  0.00           C  
ATOM    522  CG  ASP A 458       7.808  -5.948   3.632  1.00  0.00           C  
ATOM    523  OD1 ASP A 458       6.932  -6.837   3.621  1.00  0.00           O  
ATOM    524  OD2 ASP A 458       7.734  -4.942   4.378  1.00  0.00           O  
ATOM    525  H   ASP A 458      10.794  -6.613   1.002  1.00  0.00           H  
ATOM    526  HA  ASP A 458       8.424  -7.959   1.847  1.00  0.00           H  
ATOM    527  HB2 ASP A 458       9.819  -6.560   3.356  1.00  0.00           H  
ATOM    528  HB3 ASP A 458       9.358  -5.136   2.432  1.00  0.00           H  
ATOM    529  N   CYS A 459       8.138  -5.259  -0.021  1.00  0.00           N  
ATOM    530  CA  CYS A 459       7.217  -4.439  -0.790  1.00  0.00           C  
ATOM    531  C   CYS A 459       7.930  -3.837  -1.994  1.00  0.00           C  
ATOM    532  O   CYS A 459       9.107  -3.491  -1.915  1.00  0.00           O  
ATOM    533  CB  CYS A 459       6.670  -3.317   0.096  1.00  0.00           C  
ATOM    534  SG  CYS A 459       5.834  -3.881   1.617  1.00  0.00           S  
ATOM    535  H   CYS A 459       9.077  -4.964   0.058  1.00  0.00           H  
ATOM    536  HA  CYS A 459       6.402  -5.061  -1.126  1.00  0.00           H  
ATOM    537  HB2 CYS A 459       7.492  -2.681   0.400  1.00  0.00           H  
ATOM    538  HB3 CYS A 459       5.961  -2.732  -0.471  1.00  0.00           H  
ATOM    539  N   LYS A 460       7.230  -3.736  -3.112  1.00  0.00           N  
ATOM    540  CA  LYS A 460       7.824  -3.211  -4.327  1.00  0.00           C  
ATOM    541  C   LYS A 460       8.089  -1.715  -4.197  1.00  0.00           C  
ATOM    542  O   LYS A 460       7.175  -0.929  -3.932  1.00  0.00           O  
ATOM    543  CB  LYS A 460       6.914  -3.486  -5.525  1.00  0.00           C  
ATOM    544  CG  LYS A 460       7.575  -3.212  -6.866  1.00  0.00           C  
ATOM    545  CD  LYS A 460       6.666  -3.585  -8.026  1.00  0.00           C  
ATOM    546  CE  LYS A 460       6.288  -5.061  -7.996  1.00  0.00           C  
ATOM    547  NZ  LYS A 460       7.479  -5.946  -8.087  1.00  0.00           N  
ATOM    548  H   LYS A 460       6.286  -4.020  -3.123  1.00  0.00           H  
ATOM    549  HA  LYS A 460       8.765  -3.718  -4.479  1.00  0.00           H  
ATOM    550  HB2 LYS A 460       6.613  -4.523  -5.503  1.00  0.00           H  
ATOM    551  HB3 LYS A 460       6.037  -2.862  -5.446  1.00  0.00           H  
ATOM    552  HG2 LYS A 460       7.811  -2.161  -6.933  1.00  0.00           H  
ATOM    553  HG3 LYS A 460       8.485  -3.791  -6.934  1.00  0.00           H  
ATOM    554  HD2 LYS A 460       5.765  -2.995  -7.966  1.00  0.00           H  
ATOM    555  HD3 LYS A 460       7.180  -3.374  -8.950  1.00  0.00           H  
ATOM    556  HE2 LYS A 460       5.770  -5.267  -7.071  1.00  0.00           H  
ATOM    557  HE3 LYS A 460       5.631  -5.268  -8.828  1.00  0.00           H  
ATOM    558  HZ1 LYS A 460       8.114  -5.618  -8.849  1.00  0.00           H  
ATOM    559  HZ2 LYS A 460       7.185  -6.926  -8.294  1.00  0.00           H  
ATOM    560  HZ3 LYS A 460       8.005  -5.937  -7.185  1.00  0.00           H  
ATOM    561  N   TRP A 461       9.334  -1.327  -4.413  1.00  0.00           N  
ATOM    562  CA  TRP A 461       9.717   0.072  -4.357  1.00  0.00           C  
ATOM    563  C   TRP A 461       9.978   0.589  -5.765  1.00  0.00           C  
ATOM    564  O   TRP A 461      10.743  -0.011  -6.522  1.00  0.00           O  
ATOM    565  CB  TRP A 461      10.972   0.247  -3.497  1.00  0.00           C  
ATOM    566  CG  TRP A 461      11.260   1.672  -3.151  1.00  0.00           C  
ATOM    567  CD1 TRP A 461      12.171   2.494  -3.742  1.00  0.00           C  
ATOM    568  CD2 TRP A 461      10.647   2.437  -2.112  1.00  0.00           C  
ATOM    569  NE1 TRP A 461      12.149   3.729  -3.143  1.00  0.00           N  
ATOM    570  CE2 TRP A 461      11.223   3.717  -2.137  1.00  0.00           C  
ATOM    571  CE3 TRP A 461       9.663   2.165  -1.166  1.00  0.00           C  
ATOM    572  CZ2 TRP A 461      10.842   4.721  -1.248  1.00  0.00           C  
ATOM    573  CZ3 TRP A 461       9.287   3.159  -0.289  1.00  0.00           C  
ATOM    574  CH2 TRP A 461       9.872   4.422  -0.333  1.00  0.00           C  
ATOM    575  H   TRP A 461      10.008  -1.998  -4.644  1.00  0.00           H  
ATOM    576  HA  TRP A 461       8.903   0.629  -3.920  1.00  0.00           H  
ATOM    577  HB2 TRP A 461      10.847  -0.295  -2.573  1.00  0.00           H  
ATOM    578  HB3 TRP A 461      11.825  -0.147  -4.030  1.00  0.00           H  
ATOM    579  HD1 TRP A 461      12.805   2.205  -4.568  1.00  0.00           H  
ATOM    580  HE1 TRP A 461      12.715   4.500  -3.396  1.00  0.00           H  
ATOM    581  HE3 TRP A 461       9.196   1.196  -1.111  1.00  0.00           H  
ATOM    582  HZ2 TRP A 461      11.283   5.702  -1.269  1.00  0.00           H  
ATOM    583  HZ3 TRP A 461       8.527   2.958   0.449  1.00  0.00           H  
ATOM    584  HH2 TRP A 461       9.544   5.171   0.374  1.00  0.00           H  
ATOM    585  N   GLU A 462       9.322   1.678  -6.128  1.00  0.00           N  
ATOM    586  CA  GLU A 462       9.487   2.243  -7.459  1.00  0.00           C  
ATOM    587  C   GLU A 462      10.616   3.267  -7.458  1.00  0.00           C  
ATOM    588  O   GLU A 462      11.628   3.094  -8.135  1.00  0.00           O  
ATOM    589  CB  GLU A 462       8.173   2.877  -7.911  1.00  0.00           C  
ATOM    590  CG  GLU A 462       8.139   3.271  -9.377  1.00  0.00           C  
ATOM    591  CD  GLU A 462       6.724   3.485  -9.870  1.00  0.00           C  
ATOM    592  OE1 GLU A 462       5.959   2.500  -9.939  1.00  0.00           O  
ATOM    593  OE2 GLU A 462       6.355   4.643 -10.149  1.00  0.00           O  
ATOM    594  H   GLU A 462       8.708   2.107  -5.491  1.00  0.00           H  
ATOM    595  HA  GLU A 462       9.744   1.439  -8.132  1.00  0.00           H  
ATOM    596  HB2 GLU A 462       7.373   2.176  -7.732  1.00  0.00           H  
ATOM    597  HB3 GLU A 462       8.001   3.763  -7.320  1.00  0.00           H  
ATOM    598  HG2 GLU A 462       8.691   4.190  -9.503  1.00  0.00           H  
ATOM    599  HG3 GLU A 462       8.599   2.488  -9.964  1.00  0.00           H  
ATOM    600  N   GLY A 463      10.451   4.304  -6.652  1.00  0.00           N  
ATOM    601  CA  GLY A 463      11.465   5.331  -6.528  1.00  0.00           C  
ATOM    602  C   GLY A 463      11.002   6.441  -5.615  1.00  0.00           C  
ATOM    603  O   GLY A 463      11.165   7.623  -5.917  1.00  0.00           O  
ATOM    604  H   GLY A 463       9.622   4.379  -6.138  1.00  0.00           H  
ATOM    605  HA2 GLY A 463      12.368   4.893  -6.125  1.00  0.00           H  
ATOM    606  HA3 GLY A 463      11.676   5.743  -7.504  1.00  0.00           H  
ATOM    607  N   GLY A 464      10.348   6.051  -4.532  1.00  0.00           N  
ATOM    608  CA  GLY A 464       9.776   7.007  -3.610  1.00  0.00           C  
ATOM    609  C   GLY A 464       8.514   6.462  -2.982  1.00  0.00           C  
ATOM    610  O   GLY A 464       8.290   6.599  -1.779  1.00  0.00           O  
ATOM    611  H   GLY A 464      10.224   5.092  -4.370  1.00  0.00           H  
ATOM    612  HA2 GLY A 464      10.493   7.226  -2.834  1.00  0.00           H  
ATOM    613  HA3 GLY A 464       9.538   7.917  -4.143  1.00  0.00           H  
ATOM    614  N   THR A 465       7.703   5.818  -3.803  1.00  0.00           N  
ATOM    615  CA  THR A 465       6.461   5.220  -3.351  1.00  0.00           C  
ATOM    616  C   THR A 465       6.581   3.699  -3.250  1.00  0.00           C  
ATOM    617  O   THR A 465       7.115   3.045  -4.154  1.00  0.00           O  
ATOM    618  CB  THR A 465       5.319   5.579  -4.311  1.00  0.00           C  
ATOM    619  OG1 THR A 465       5.223   7.005  -4.443  1.00  0.00           O  
ATOM    620  CG2 THR A 465       3.989   5.010  -3.840  1.00  0.00           C  
ATOM    621  H   THR A 465       7.942   5.751  -4.755  1.00  0.00           H  
ATOM    622  HA  THR A 465       6.228   5.621  -2.383  1.00  0.00           H  
ATOM    623  HB  THR A 465       5.551   5.156  -5.269  1.00  0.00           H  
ATOM    624  HG1 THR A 465       5.704   7.432  -3.715  1.00  0.00           H  
ATOM    625 HG21 THR A 465       3.501   4.510  -4.665  1.00  0.00           H  
ATOM    626 HG22 THR A 465       3.361   5.810  -3.480  1.00  0.00           H  
ATOM    627 HG23 THR A 465       4.163   4.302  -3.044  1.00  0.00           H  
ATOM    628  N   CYS A 466       6.098   3.148  -2.145  1.00  0.00           N  
ATOM    629  CA  CYS A 466       6.117   1.710  -1.923  1.00  0.00           C  
ATOM    630  C   CYS A 466       4.739   1.121  -2.206  1.00  0.00           C  
ATOM    631  O   CYS A 466       3.719   1.776  -1.961  1.00  0.00           O  
ATOM    632  CB  CYS A 466       6.523   1.402  -0.484  1.00  0.00           C  
ATOM    633  SG  CYS A 466       7.389  -0.186  -0.285  1.00  0.00           S  
ATOM    634  H   CYS A 466       5.710   3.730  -1.450  1.00  0.00           H  
ATOM    635  HA  CYS A 466       6.835   1.272  -2.600  1.00  0.00           H  
ATOM    636  HB2 CYS A 466       7.182   2.181  -0.132  1.00  0.00           H  
ATOM    637  HB3 CYS A 466       5.640   1.377   0.136  1.00  0.00           H  
ATOM    638  N   LYS A 467       4.700  -0.092  -2.741  1.00  0.00           N  
ATOM    639  CA  LYS A 467       3.436  -0.737  -3.064  1.00  0.00           C  
ATOM    640  C   LYS A 467       3.525  -2.250  -2.910  1.00  0.00           C  
ATOM    641  O   LYS A 467       4.540  -2.863  -3.234  1.00  0.00           O  
ATOM    642  CB  LYS A 467       2.968  -0.375  -4.481  1.00  0.00           C  
ATOM    643  CG  LYS A 467       4.020  -0.535  -5.572  1.00  0.00           C  
ATOM    644  CD  LYS A 467       4.895   0.705  -5.683  1.00  0.00           C  
ATOM    645  CE  LYS A 467       5.864   0.613  -6.846  1.00  0.00           C  
ATOM    646  NZ  LYS A 467       5.173   0.617  -8.163  1.00  0.00           N  
ATOM    647  H   LYS A 467       5.544  -0.564  -2.937  1.00  0.00           H  
ATOM    648  HA  LYS A 467       2.704  -0.370  -2.358  1.00  0.00           H  
ATOM    649  HB2 LYS A 467       2.125  -1.001  -4.736  1.00  0.00           H  
ATOM    650  HB3 LYS A 467       2.646   0.654  -4.478  1.00  0.00           H  
ATOM    651  HG2 LYS A 467       4.645  -1.383  -5.334  1.00  0.00           H  
ATOM    652  HG3 LYS A 467       3.524  -0.701  -6.516  1.00  0.00           H  
ATOM    653  HD2 LYS A 467       4.261   1.567  -5.825  1.00  0.00           H  
ATOM    654  HD3 LYS A 467       5.457   0.815  -4.767  1.00  0.00           H  
ATOM    655  HE2 LYS A 467       6.532   1.458  -6.803  1.00  0.00           H  
ATOM    656  HE3 LYS A 467       6.434  -0.300  -6.751  1.00  0.00           H  
ATOM    657  HZ1 LYS A 467       4.165   0.370  -8.046  1.00  0.00           H  
ATOM    658  HZ2 LYS A 467       5.617  -0.075  -8.803  1.00  0.00           H  
ATOM    659  HZ3 LYS A 467       5.239   1.562  -8.602  1.00  0.00           H  
ATOM    660  N   ASP A 468       2.458  -2.826  -2.376  1.00  0.00           N  
ATOM    661  CA  ASP A 468       2.366  -4.264  -2.161  1.00  0.00           C  
ATOM    662  C   ASP A 468       2.271  -4.999  -3.495  1.00  0.00           C  
ATOM    663  O   ASP A 468       1.709  -4.425  -4.454  1.00  0.00           O  
ATOM    664  CB  ASP A 468       1.151  -4.566  -1.273  1.00  0.00           C  
ATOM    665  CG  ASP A 468       0.872  -6.045  -1.089  1.00  0.00           C  
ATOM    666  OD1 ASP A 468       0.303  -6.669  -2.010  1.00  0.00           O  
ATOM    667  OD2 ASP A 468       1.200  -6.584  -0.008  1.00  0.00           O  
ATOM    668  OXT ASP A 468       2.791  -6.131  -3.593  1.00  0.00           O  
ATOM    669  H   ASP A 468       1.696  -2.260  -2.120  1.00  0.00           H  
ATOM    670  HA  ASP A 468       3.263  -4.582  -1.652  1.00  0.00           H  
ATOM    671  HB2 ASP A 468       1.316  -4.132  -0.300  1.00  0.00           H  
ATOM    672  HB3 ASP A 468       0.276  -4.110  -1.715  1.00  0.00           H  
TER     673      ASP A 468                                                      
ENDMDL                                                                          
CONECT  348  534                                                                
CONECT  465  633                                                                
CONECT  534  348                                                                
CONECT  633  465                                                                
MASTER      404    0    0    0    2    0    0    623520   35    4    4          
END