HEADER    PROTEIN BINDING                         19-FEB-01   1I42              
TITLE     NMR STRUCTURE OF THE UBX DOMAIN FROM P47                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: P47;                                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN(RESIDUES 282-370);                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 DE3;                                  
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PPRO-EX HTB                               
KEYWDS    UBIQUITIN SUPERFOLD, UBX, UNUSUAL N-TERMINAL FEATURE,                 
KEYWDS   2 PROTEIN BINDING                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    X.YUAN,A.SHAW,X.ZHANG,H.KONDO,J.LALLY,P.S.FREEMONT,                   
AUTHOR   2 S.MATTHEWS                                                           
REVDAT   4   24-FEB-09 1I42    1       VERSN                                    
REVDAT   3   01-APR-03 1I42    1       JRNL                                     
REVDAT   2   31-DEC-02 1I42    1       REMARK                                   
REVDAT   1   29-AUG-01 1I42    0                                                
JRNL        AUTH   X.YUAN,A.SHAW,X.ZHANG,H.KONDO,J.LALLY,P.S.FREEMONT,          
JRNL        AUTH 2 S.MATTHEWS                                                   
JRNL        TITL   SOLUTION STRUCTURE AND INTERACTION SURFACE OF THE            
JRNL        TITL 2 C-TERMINAL DOMAIN FROM P47: A MAJOR P97-COFACTOR             
JRNL        TITL 3 INVOLVED IN SNARE DISASSEMBLY.                               
JRNL        REF    J.MOL.BIOL.                   V. 311   255 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11478859                                                     
JRNL        DOI    10.1006/JMBI.2001.4864                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.853                                         
REMARK   3   AUTHORS     : A. BRUNGER                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1I42 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-FEB-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB012877.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 302; 302; 302                      
REMARK 210  PH                             : 5.2; 5.2; 5.2                      
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL                   
REMARK 210  PRESSURE                       : 1ATM; 1ATM; 1ATM                   
REMARK 210  SAMPLE CONTENTS                : 1MM 13C, 15N-LABELLED P47 C        
REMARK 210                                   DOMAIN SAMPLE; 1MM 15N P47 C       
REMARK 210                                   DOMAIN SAMPLE; 1MM P47 C           
REMARK 210                                   DOMAIN SAMPLE                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNCA, HN(CO)CA, CBCA(CO)NH,        
REMARK 210                                   HBHA(CO)NH, 15N-NOESY, IPAP-       
REMARK 210                                   HSQC, 2D 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                 : AURELIA 2.1.5, NMRPIPE, X-         
REMARK 210                                   PLOR 3.853, NMRVIEW 3.1.1,         
REMARK 210                                   XWINNMR                            
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE         
REMARK 210                                   WITH EXPERIMENTAL NOESY            
REMARK 210                                   SPECTRUM,STRUCTURES WITH           
REMARK 210                                   ACCEPTABLE COVALENT GEOMETRY,      
REMARK 210                                   STRUCTURES WITH FAVORABLE NON-     
REMARK 210                                   BOND ENERGY,STRUCTURES WITH        
REMARK 210                                   THE LEAST RESTRAINT                
REMARK 210                                   VIOLATIONS,STRUCTURES WITH THE     
REMARK 210                                   LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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 ALA A 283      106.76    177.64                                   
REMARK 500  1 SER A 285       -9.39     74.36                                   
REMARK 500  1 SER A 286       32.40   -145.38                                   
REMARK 500  1 GLU A 291      -17.18    -43.63                                   
REMARK 500  1 ASP A 304       42.70    -89.54                                   
REMARK 500  1 HIS A 316     -117.34    -91.16                                   
REMARK 500  1 ARG A 317      122.66    163.02                                   
REMARK 500  1 ALA A 328       44.72   -148.26                                   
REMARK 500  1 ALA A 334       69.05     83.03                                   
REMARK 500  1 ASN A 345       53.81     37.45                                   
REMARK 500  1 LEU A 348      175.24    -55.98                                   
REMARK 500  1 ALA A 349      -66.92   -166.39                                   
REMARK 500  1 ASP A 350      172.73     54.46                                   
REMARK 500  1 GLU A 351      -78.78   -139.87                                   
REMARK 500  1 ASN A 352      -33.00   -155.85                                   
REMARK 500  1 GLN A 353     -142.56    -58.71                                   
REMARK 500  1 THR A 354     -158.16    -56.18                                   
REMARK 500  1 ASN A 359       -2.08     74.13                                   
REMARK 500  1 LEU A 361       83.90    -51.76                                   
REMARK 500  1 ALA A 363      -40.11     80.82                                   
REMARK 500  2 ALA A 283      107.05    177.89                                   
REMARK 500  2 SER A 286       -5.99     70.12                                   
REMARK 500  2 ILE A 287       98.24    -64.48                                   
REMARK 500  2 ALA A 328       45.21   -143.09                                   
REMARK 500  2 ARG A 329       50.88   -117.22                                   
REMARK 500  2 ALA A 334       69.54     81.35                                   
REMARK 500  2 PHE A 343      -72.95    -65.87                                   
REMARK 500  2 ASN A 345       61.28     39.94                                   
REMARK 500  2 LEU A 348      160.68    -46.21                                   
REMARK 500  2 ASP A 350      136.85    -14.28                                   
REMARK 500  2 GLU A 351     -102.97   -128.80                                   
REMARK 500  2 ASN A 352      -47.63   -146.93                                   
REMARK 500  2 GLN A 353     -138.68    -77.11                                   
REMARK 500  2 THR A 354     -173.21    -47.97                                   
REMARK 500  2 ASN A 359       -2.71     78.28                                   
REMARK 500  2 LEU A 361       93.47    -49.32                                   
REMARK 500  2 ALA A 363      -74.24     75.75                                   
REMARK 500  3 SER A 285      -15.47     78.26                                   
REMARK 500  3 ILE A 287       98.72    -64.84                                   
REMARK 500  3 ASP A 304       36.35    -90.06                                   
REMARK 500  3 ARG A 329       44.59   -109.67                                   
REMARK 500  3 MET A 332      -17.63    -46.49                                   
REMARK 500  3 THR A 342      -93.37    -57.68                                   
REMARK 500  3 PHE A 343      -68.26    -17.24                                   
REMARK 500  3 ASN A 345       45.16     37.74                                   
REMARK 500  3 ALA A 349      -28.87    170.05                                   
REMARK 500  3 ASP A 350     -174.31     45.55                                   
REMARK 500  3 GLU A 351      -76.58   -128.05                                   
REMARK 500  3 ASN A 352       18.17   -160.14                                   
REMARK 500  3 GLN A 353     -149.75   -123.69                                   
REMARK 500  3 THR A 354     -179.68    -47.93                                   
REMARK 500  3 ASN A 359      -12.25     75.54                                   
REMARK 500  3 LEU A 361      120.91     -5.51                                   
REMARK 500  3 ALA A 363      -63.18     70.80                                   
REMARK 500  4 ALA A 283      162.39    -44.63                                   
REMARK 500  4 SER A 286       35.63     39.41                                   
REMARK 500  4 ILE A 287       97.67    -65.19                                   
REMARK 500  4 GLU A 291       45.40    -67.18                                   
REMARK 500  4 ALA A 292        8.86   -166.86                                   
REMARK 500  4 ASP A 304       39.26    -88.68                                   
REMARK 500  4 ALA A 334       69.27     82.17                                   
REMARK 500  4 ASN A 345       58.13     38.92                                   
REMARK 500  4 LEU A 348      131.35     -5.44                                   
REMARK 500  4 ALA A 349       84.15   -160.36                                   
REMARK 500  4 ASP A 350     -166.98   -124.01                                   
REMARK 500  4 GLU A 351     -105.08   -132.99                                   
REMARK 500  4 ASN A 352      -35.74   -144.96                                   
REMARK 500  4 GLN A 353     -136.16    -81.38                                   
REMARK 500  4 THR A 354     -175.34    -49.80                                   
REMARK 500  4 ALA A 363      -51.22     76.00                                   
REMARK 500  5 ALA A 283      117.45     60.85                                   
REMARK 500  5 SER A 285      -19.14     80.42                                   
REMARK 500  5 ILE A 287       98.88    -65.64                                   
REMARK 500  5 ALA A 292       -3.75   -142.31                                   
REMARK 500  5 ALA A 333       41.89     39.84                                   
REMARK 500  5 ALA A 334       68.82     83.07                                   
REMARK 500  5 THR A 342      -94.23    -61.93                                   
REMARK 500  5 PHE A 343      -71.94    -17.43                                   
REMARK 500  5 ASN A 345       59.00     39.07                                   
REMARK 500  5 LEU A 348      161.32    172.73                                   
REMARK 500  5 ALA A 349      -79.32   -145.62                                   
REMARK 500  5 ASP A 350     -174.26   -179.04                                   
REMARK 500  5 GLU A 351      -78.13   -122.48                                   
REMARK 500  5 ASN A 352       12.92   -155.17                                   
REMARK 500  5 GLN A 353     -150.20   -124.62                                   
REMARK 500  5 THR A 354      173.95    -45.43                                   
REMARK 500  5 ASN A 359      -10.91     77.18                                   
REMARK 500  5 LEU A 361       85.22    -51.23                                   
REMARK 500  5 ALA A 363      -43.86     79.60                                   
REMARK 500  6 ALA A 283      157.95    -39.55                                   
REMARK 500  6 SER A 285      -23.30     83.76                                   
REMARK 500  6 ILE A 287       98.05    -64.87                                   
REMARK 500  6 ASP A 304       35.76    -97.52                                   
REMARK 500  6 MET A 332      -13.74    -47.14                                   
REMARK 500  6 ALA A 333       20.92    -76.53                                   
REMARK 500  6 ALA A 334       28.28   -179.47                                   
REMARK 500  6 THR A 342      -96.22    -70.19                                   
REMARK 500  6 PHE A 343      -68.72    -19.51                                   
REMARK 500  6 LEU A 348      126.51      2.45                                   
REMARK 500  6 GLU A 351     -112.00   -124.96                                   
REMARK 500  6 ASN A 352      -37.20   -145.89                                   
REMARK 500  6 GLN A 353     -117.88    -90.06                                   
REMARK 500  6 THR A 354     -171.36    -54.63                                   
REMARK 500  6 ASN A 359       -5.83     74.85                                   
REMARK 500  6 LEU A 361      104.41    -46.74                                   
REMARK 500  6 ALA A 363      -43.48     76.53                                   
REMARK 500  7 ALA A 283      168.98    178.50                                   
REMARK 500  7 SER A 285      -16.83     78.52                                   
REMARK 500  7 ILE A 287       99.11    -64.75                                   
REMARK 500  7 GLU A 291       29.83    -68.85                                   
REMARK 500  7 ALA A 292      -14.26   -145.27                                   
REMARK 500  7 ASP A 304       38.83    -88.19                                   
REMARK 500  7 HIS A 316     -106.36   -108.89                                   
REMARK 500  7 ARG A 317      132.42    170.38                                   
REMARK 500  7 ALA A 328      -76.89    -96.36                                   
REMARK 500  7 PHE A 343      -71.64    -62.60                                   
REMARK 500  7 ASN A 345       53.61     38.48                                   
REMARK 500  7 ALA A 349      -54.94   -144.55                                   
REMARK 500  7 ASP A 350      172.11     60.64                                   
REMARK 500  7 GLU A 351      -87.78   -132.55                                   
REMARK 500  7 ASN A 352       60.22   -175.88                                   
REMARK 500  7 GLN A 353      -98.47   -150.21                                   
REMARK 500  7 THR A 354       78.92   -119.64                                   
REMARK 500  7 LEU A 355      -58.57      3.96                                   
REMARK 500  7 LEU A 361       91.61    -44.24                                   
REMARK 500  7 ALA A 363      -53.89     75.15                                   
REMARK 500  8 ALA A 283      105.66    -53.88                                   
REMARK 500  8 SER A 285      -18.30     77.75                                   
REMARK 500  8 HIS A 316     -165.59   -126.63                                   
REMARK 500  8 ARG A 329       74.72    -10.96                                   
REMARK 500  8 ALA A 334       70.00     83.37                                   
REMARK 500  8 ASN A 345       59.90     39.66                                   
REMARK 500  8 LEU A 348      -84.61     15.72                                   
REMARK 500  8 ALA A 349       70.57     51.42                                   
REMARK 500  8 THR A 354       73.62     -8.38                                   
REMARK 500  8 LEU A 355      -55.60     -1.97                                   
REMARK 500  8 LEU A 361       96.59    -46.89                                   
REMARK 500  8 ALA A 363      -40.30     82.93                                   
REMARK 500  9 ALA A 283      133.75    171.18                                   
REMARK 500  9 SER A 285      -12.56     76.62                                   
REMARK 500  9 ILE A 287       98.51    -67.30                                   
REMARK 500  9 GLU A 291       35.58    -81.73                                   
REMARK 500  9 ASP A 304       40.31    -94.72                                   
REMARK 500  9 ASN A 345       56.34     39.80                                   
REMARK 500  9 LEU A 348      171.05     43.17                                   
REMARK 500  9 ALA A 349       67.43    162.73                                   
REMARK 500  9 GLU A 351      -73.59   -148.75                                   
REMARK 500  9 ASN A 352       41.72    177.82                                   
REMARK 500  9 GLN A 353     -143.68   -136.63                                   
REMARK 500  9 THR A 354       66.69    -67.91                                   
REMARK 500  9 LEU A 355      -57.88     13.15                                   
REMARK 500  9 ASN A 359       -3.60     74.17                                   
REMARK 500  9 LEU A 361       95.85    -47.11                                   
REMARK 500  9 ALA A 363      -44.73     78.57                                   
REMARK 500 10 ALA A 283      103.33    -49.90                                   
REMARK 500 10 SER A 285      -25.26     83.24                                   
REMARK 500 10 ASP A 304       38.37    -92.45                                   
REMARK 500 10 ARG A 317      152.77    -42.35                                   
REMARK 500 10 ALA A 328       45.03   -140.98                                   
REMARK 500 10 MET A 332      -18.35    -47.70                                   
REMARK 500 10 ASN A 345       53.07     36.49                                   
REMARK 500 10 LEU A 348     -136.50   -146.49                                   
REMARK 500 10 ALA A 349       73.12     76.00                                   
REMARK 500 10 ASP A 350       27.45   -156.09                                   
REMARK 500 10 ASN A 352      -27.47    -38.75                                   
REMARK 500 10 GLN A 353     -128.64    -87.47                                   
REMARK 500 10 THR A 354     -163.82    -57.53                                   
REMARK 500 10 ASN A 359       -4.91     75.42                                   
REMARK 500 10 LEU A 361       92.82    -47.03                                   
REMARK 500 10 ALA A 363       -8.52     75.84                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A 301         0.23    SIDE_CHAIN                              
REMARK 500  1 ARG A 307         0.29    SIDE_CHAIN                              
REMARK 500  1 ARG A 317         0.26    SIDE_CHAIN                              
REMARK 500  1 ARG A 322         0.28    SIDE_CHAIN                              
REMARK 500  1 ARG A 329         0.22    SIDE_CHAIN                              
REMARK 500  2 ARG A 301         0.32    SIDE_CHAIN                              
REMARK 500  2 ARG A 307         0.22    SIDE_CHAIN                              
REMARK 500  2 ARG A 317         0.31    SIDE_CHAIN                              
REMARK 500  2 ARG A 322         0.25    SIDE_CHAIN                              
REMARK 500  2 ARG A 329         0.31    SIDE_CHAIN                              
REMARK 500  2 ARG A 368         0.22    SIDE_CHAIN                              
REMARK 500  3 ARG A 301         0.32    SIDE_CHAIN                              
REMARK 500  3 ARG A 307         0.23    SIDE_CHAIN                              
REMARK 500  3 ARG A 317         0.26    SIDE_CHAIN                              
REMARK 500  3 ARG A 329         0.32    SIDE_CHAIN                              
REMARK 500  3 ARG A 368         0.20    SIDE_CHAIN                              
REMARK 500  4 ARG A 301         0.23    SIDE_CHAIN                              
REMARK 500  4 ARG A 307         0.21    SIDE_CHAIN                              
REMARK 500  4 ARG A 317         0.08    SIDE_CHAIN                              
REMARK 500  4 ARG A 322         0.13    SIDE_CHAIN                              
REMARK 500  4 ARG A 368         0.13    SIDE_CHAIN                              
REMARK 500  5 ARG A 301         0.21    SIDE_CHAIN                              
REMARK 500  5 ARG A 307         0.25    SIDE_CHAIN                              
REMARK 500  5 ARG A 317         0.28    SIDE_CHAIN                              
REMARK 500  5 ARG A 322         0.30    SIDE_CHAIN                              
REMARK 500  5 ARG A 329         0.20    SIDE_CHAIN                              
REMARK 500  5 ARG A 368         0.25    SIDE_CHAIN                              
REMARK 500  6 ARG A 301         0.31    SIDE_CHAIN                              
REMARK 500  6 ARG A 317         0.25    SIDE_CHAIN                              
REMARK 500  6 ARG A 322         0.32    SIDE_CHAIN                              
REMARK 500  6 ARG A 329         0.21    SIDE_CHAIN                              
REMARK 500  6 ARG A 368         0.27    SIDE_CHAIN                              
REMARK 500  7 ARG A 301         0.22    SIDE_CHAIN                              
REMARK 500  7 ARG A 307         0.30    SIDE_CHAIN                              
REMARK 500  7 ARG A 317         0.29    SIDE_CHAIN                              
REMARK 500  7 ARG A 322         0.26    SIDE_CHAIN                              
REMARK 500  7 ARG A 329         0.14    SIDE_CHAIN                              
REMARK 500  7 ARG A 368         0.25    SIDE_CHAIN                              
REMARK 500  8 ARG A 301         0.19    SIDE_CHAIN                              
REMARK 500  8 ARG A 307         0.30    SIDE_CHAIN                              
REMARK 500  8 ARG A 317         0.17    SIDE_CHAIN                              
REMARK 500  8 ARG A 322         0.19    SIDE_CHAIN                              
REMARK 500  8 ARG A 329         0.21    SIDE_CHAIN                              
REMARK 500  8 ARG A 368         0.32    SIDE_CHAIN                              
REMARK 500  9 ARG A 301         0.19    SIDE_CHAIN                              
REMARK 500  9 ARG A 307         0.21    SIDE_CHAIN                              
REMARK 500  9 ARG A 317         0.32    SIDE_CHAIN                              
REMARK 500  9 ARG A 322         0.32    SIDE_CHAIN                              
REMARK 500  9 ARG A 329         0.18    SIDE_CHAIN                              
REMARK 500  9 ARG A 368         0.11    SIDE_CHAIN                              
REMARK 500 10 ARG A 301         0.20    SIDE_CHAIN                              
REMARK 500 10 ARG A 307         0.22    SIDE_CHAIN                              
REMARK 500 10 ARG A 317         0.18    SIDE_CHAIN                              
REMARK 500 10 ARG A 322         0.30    SIDE_CHAIN                              
REMARK 500 10 ARG A 329         0.26    SIDE_CHAIN                              
REMARK 500 10 ARG A 368         0.26    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1I42 A  282   370  UNP    O35987   NSF1C_RAT      282    370             
SEQRES   1 A   89  LYS ALA SER SER SER ILE LEU ILE ASN GLU ALA GLU PRO          
SEQRES   2 A   89  THR THR ASN ILE GLN ILE ARG LEU ALA ASP GLY GLY ARG          
SEQRES   3 A   89  LEU VAL GLN LYS PHE ASN HIS SER HIS ARG ILE SER ASP          
SEQRES   4 A   89  ILE ARG LEU PHE ILE VAL ASP ALA ARG PRO ALA MET ALA          
SEQRES   5 A   89  ALA THR SER PHE VAL LEU MET THR THR PHE PRO ASN LYS          
SEQRES   6 A   89  GLU LEU ALA ASP GLU ASN GLN THR LEU LYS GLU ALA ASN          
SEQRES   7 A   89  LEU LEU ASN ALA VAL ILE VAL GLN ARG LEU THR                  
HELIX    1   1 ARG A  317  SER A  319  5                                   3    
HELIX    2   2 ASP A  320  ARG A  329  1                                  10    
HELIX    3   3 ALA A  331  THR A  335  5                                   5    
SHEET    1   A 4 GLY A 306  PHE A 312  0                                        
SHEET    2   A 4 THR A 296  LEU A 302 -1  O  THR A 296   N  PHE A 312           
SHEET    3   A 4 VAL A 364  THR A 370  1  O  ILE A 365   N  GLN A 299           
SHEET    4   A 4 SER A 336  MET A 340 -1  O  SER A 336   N  THR A 370           
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   LYS A 282     -32.324  -3.992  32.812  1.00  0.00           N  
ATOM      2  CA  LYS A 282     -33.136  -3.764  31.580  1.00  0.00           C  
ATOM      3  C   LYS A 282     -32.928  -4.912  30.588  1.00  0.00           C  
ATOM      4  O   LYS A 282     -32.192  -5.844  30.852  1.00  0.00           O  
ATOM      5  CB  LYS A 282     -32.608  -2.448  31.000  1.00  0.00           C  
ATOM      6  CG  LYS A 282     -33.580  -1.940  29.932  1.00  0.00           C  
ATOM      7  CD  LYS A 282     -33.420  -0.424  29.776  1.00  0.00           C  
ATOM      8  CE  LYS A 282     -34.388   0.080  28.704  1.00  0.00           C  
ATOM      9  NZ  LYS A 282     -33.720   1.280  28.120  1.00  0.00           N  
ATOM     10  H1  LYS A 282     -32.508  -4.948  33.176  1.00  0.00           H  
ATOM     11  H2  LYS A 282     -32.588  -3.288  33.536  1.00  0.00           H  
ATOM     12  H3  LYS A 282     -31.316  -3.896  32.588  1.00  0.00           H  
ATOM     13  HA  LYS A 282     -34.180  -3.664  31.832  1.00  0.00           H  
ATOM     14  HB2 LYS A 282     -32.524  -1.716  31.788  1.00  0.00           H  
ATOM     15  HB3 LYS A 282     -31.640  -2.616  30.556  1.00  0.00           H  
ATOM     16  HG2 LYS A 282     -33.364  -2.424  28.988  1.00  0.00           H  
ATOM     17  HG3 LYS A 282     -34.592  -2.164  30.228  1.00  0.00           H  
ATOM     18  HD2 LYS A 282     -33.640   0.056  30.716  1.00  0.00           H  
ATOM     19  HD3 LYS A 282     -32.408  -0.200  29.480  1.00  0.00           H  
ATOM     20  HE2 LYS A 282     -34.536  -0.676  27.944  1.00  0.00           H  
ATOM     21  HE3 LYS A 282     -35.328   0.364  29.148  1.00  0.00           H  
ATOM     22  HZ1 LYS A 282     -32.700   1.100  28.032  1.00  0.00           H  
ATOM     23  HZ2 LYS A 282     -33.880   2.100  28.740  1.00  0.00           H  
ATOM     24  HZ3 LYS A 282     -34.116   1.472  27.176  1.00  0.00           H  
ATOM     25  N   ALA A 283     -33.564  -4.848  29.452  1.00  0.00           N  
ATOM     26  CA  ALA A 283     -33.408  -5.932  28.448  1.00  0.00           C  
ATOM     27  C   ALA A 283     -34.296  -5.656  27.232  1.00  0.00           C  
ATOM     28  O   ALA A 283     -35.504  -5.792  27.296  1.00  0.00           O  
ATOM     29  CB  ALA A 283     -33.848  -7.212  29.160  1.00  0.00           C  
ATOM     30  H   ALA A 283     -34.148  -4.092  29.264  1.00  0.00           H  
ATOM     31  HA  ALA A 283     -32.376  -6.012  28.144  1.00  0.00           H  
ATOM     32  HB1 ALA A 283     -34.148  -7.948  28.428  1.00  0.00           H  
ATOM     33  HB2 ALA A 283     -34.680  -6.992  29.812  1.00  0.00           H  
ATOM     34  HB3 ALA A 283     -33.024  -7.596  29.744  1.00  0.00           H  
ATOM     35  N   SER A 284     -33.716  -5.268  26.132  1.00  0.00           N  
ATOM     36  CA  SER A 284     -34.528  -4.976  24.920  1.00  0.00           C  
ATOM     37  C   SER A 284     -34.908  -6.276  24.204  1.00  0.00           C  
ATOM     38  O   SER A 284     -36.068  -6.616  24.096  1.00  0.00           O  
ATOM     39  CB  SER A 284     -33.624  -4.124  24.032  1.00  0.00           C  
ATOM     40  OG  SER A 284     -33.516  -2.820  24.588  1.00  0.00           O  
ATOM     41  H   SER A 284     -32.740  -5.160  26.108  1.00  0.00           H  
ATOM     42  HA  SER A 284     -35.416  -4.424  25.180  1.00  0.00           H  
ATOM     43  HB2 SER A 284     -32.644  -4.572  23.980  1.00  0.00           H  
ATOM     44  HB3 SER A 284     -34.048  -4.068  23.036  1.00  0.00           H  
ATOM     45  HG  SER A 284     -32.596  -2.548  24.528  1.00  0.00           H  
ATOM     46  N   SER A 285     -33.940  -6.992  23.704  1.00  0.00           N  
ATOM     47  CA  SER A 285     -34.240  -8.264  22.980  1.00  0.00           C  
ATOM     48  C   SER A 285     -34.820  -7.940  21.600  1.00  0.00           C  
ATOM     49  O   SER A 285     -34.984  -8.804  20.764  1.00  0.00           O  
ATOM     50  CB  SER A 285     -35.272  -8.988  23.844  1.00  0.00           C  
ATOM     51  OG  SER A 285     -36.576  -8.748  23.324  1.00  0.00           O  
ATOM     52  H   SER A 285     -33.012  -6.692  23.788  1.00  0.00           H  
ATOM     53  HA  SER A 285     -33.352  -8.864  22.884  1.00  0.00           H  
ATOM     54  HB2 SER A 285     -35.076 -10.048  23.828  1.00  0.00           H  
ATOM     55  HB3 SER A 285     -35.208  -8.632  24.864  1.00  0.00           H  
ATOM     56  HG  SER A 285     -37.108  -9.528  23.484  1.00  0.00           H  
ATOM     57  N   SER A 286     -35.128  -6.696  21.364  1.00  0.00           N  
ATOM     58  CA  SER A 286     -35.688  -6.296  20.044  1.00  0.00           C  
ATOM     59  C   SER A 286     -35.188  -4.900  19.676  1.00  0.00           C  
ATOM     60  O   SER A 286     -35.892  -4.116  19.068  1.00  0.00           O  
ATOM     61  CB  SER A 286     -37.204  -6.296  20.236  1.00  0.00           C  
ATOM     62  OG  SER A 286     -37.792  -7.208  19.316  1.00  0.00           O  
ATOM     63  H   SER A 286     -34.980  -6.012  22.052  1.00  0.00           H  
ATOM     64  HA  SER A 286     -35.408  -7.012  19.284  1.00  0.00           H  
ATOM     65  HB2 SER A 286     -37.440  -6.604  21.240  1.00  0.00           H  
ATOM     66  HB3 SER A 286     -37.584  -5.300  20.064  1.00  0.00           H  
ATOM     67  HG  SER A 286     -38.056  -7.992  19.804  1.00  0.00           H  
ATOM     68  N   ILE A 287     -33.996  -4.564  20.084  1.00  0.00           N  
ATOM     69  CA  ILE A 287     -33.464  -3.192  19.800  1.00  0.00           C  
ATOM     70  C   ILE A 287     -33.268  -2.984  18.300  1.00  0.00           C  
ATOM     71  O   ILE A 287     -32.284  -3.404  17.724  1.00  0.00           O  
ATOM     72  CB  ILE A 287     -32.104  -3.088  20.508  1.00  0.00           C  
ATOM     73  CG1 ILE A 287     -31.680  -4.444  21.088  1.00  0.00           C  
ATOM     74  CG2 ILE A 287     -32.204  -2.060  21.632  1.00  0.00           C  
ATOM     75  CD1 ILE A 287     -30.260  -4.332  21.648  1.00  0.00           C  
ATOM     76  H   ILE A 287     -33.472  -5.188  20.624  1.00  0.00           H  
ATOM     77  HA  ILE A 287     -34.136  -2.448  20.196  1.00  0.00           H  
ATOM     78  HB  ILE A 287     -31.364  -2.756  19.792  1.00  0.00           H  
ATOM     79 HG12 ILE A 287     -32.356  -4.724  21.880  1.00  0.00           H  
ATOM     80 HG13 ILE A 287     -31.696  -5.192  20.312  1.00  0.00           H  
ATOM     81 HG21 ILE A 287     -32.404  -1.088  21.208  1.00  0.00           H  
ATOM     82 HG22 ILE A 287     -31.268  -2.032  22.176  1.00  0.00           H  
ATOM     83 HG23 ILE A 287     -33.004  -2.332  22.300  1.00  0.00           H  
ATOM     84 HD11 ILE A 287     -29.644  -3.776  20.960  1.00  0.00           H  
ATOM     85 HD12 ILE A 287     -29.848  -5.320  21.784  1.00  0.00           H  
ATOM     86 HD13 ILE A 287     -30.288  -3.820  22.600  1.00  0.00           H  
ATOM     87  N   LEU A 288     -34.200  -2.316  17.676  1.00  0.00           N  
ATOM     88  CA  LEU A 288     -34.092  -2.044  16.220  1.00  0.00           C  
ATOM     89  C   LEU A 288     -34.312  -0.548  15.968  1.00  0.00           C  
ATOM     90  O   LEU A 288     -35.000   0.112  16.720  1.00  0.00           O  
ATOM     91  CB  LEU A 288     -35.200  -2.876  15.572  1.00  0.00           C  
ATOM     92  CG  LEU A 288     -34.664  -4.272  15.240  1.00  0.00           C  
ATOM     93  CD1 LEU A 288     -33.440  -4.144  14.328  1.00  0.00           C  
ATOM     94  CD2 LEU A 288     -34.260  -4.992  16.528  1.00  0.00           C  
ATOM     95  H   LEU A 288     -34.976  -1.976  18.164  1.00  0.00           H  
ATOM     96  HA  LEU A 288     -33.124  -2.352  15.852  1.00  0.00           H  
ATOM     97  HB2 LEU A 288     -36.028  -2.964  16.256  1.00  0.00           H  
ATOM     98  HB3 LEU A 288     -35.528  -2.396  14.668  1.00  0.00           H  
ATOM     99  HG  LEU A 288     -35.428  -4.840  14.732  1.00  0.00           H  
ATOM    100 HD11 LEU A 288     -33.260  -3.100  14.112  1.00  0.00           H  
ATOM    101 HD12 LEU A 288     -33.620  -4.672  13.404  1.00  0.00           H  
ATOM    102 HD13 LEU A 288     -32.576  -4.564  14.824  1.00  0.00           H  
ATOM    103 HD21 LEU A 288     -33.188  -4.940  16.648  1.00  0.00           H  
ATOM    104 HD22 LEU A 288     -34.568  -6.024  16.472  1.00  0.00           H  
ATOM    105 HD23 LEU A 288     -34.744  -4.516  17.368  1.00  0.00           H  
ATOM    106  N   ILE A 289     -33.740   0.000  14.936  1.00  0.00           N  
ATOM    107  CA  ILE A 289     -33.932   1.456  14.656  1.00  0.00           C  
ATOM    108  C   ILE A 289     -35.216   1.668  13.852  1.00  0.00           C  
ATOM    109  O   ILE A 289     -35.680   0.784  13.160  1.00  0.00           O  
ATOM    110  CB  ILE A 289     -32.704   1.892  13.864  1.00  0.00           C  
ATOM    111  CG1 ILE A 289     -32.448   3.384  14.108  1.00  0.00           C  
ATOM    112  CG2 ILE A 289     -32.932   1.656  12.368  1.00  0.00           C  
ATOM    113  CD1 ILE A 289     -30.960   3.684  13.936  1.00  0.00           C  
ATOM    114  H   ILE A 289     -33.196  -0.536  14.324  1.00  0.00           H  
ATOM    115  HA  ILE A 289     -33.984   2.004  15.584  1.00  0.00           H  
ATOM    116  HB  ILE A 289     -31.848   1.324  14.196  1.00  0.00           H  
ATOM    117 HG12 ILE A 289     -33.020   3.964  13.396  1.00  0.00           H  
ATOM    118 HG13 ILE A 289     -32.752   3.640  15.112  1.00  0.00           H  
ATOM    119 HG21 ILE A 289     -32.108   2.076  11.812  1.00  0.00           H  
ATOM    120 HG22 ILE A 289     -33.852   2.136  12.064  1.00  0.00           H  
ATOM    121 HG23 ILE A 289     -32.996   0.596  12.176  1.00  0.00           H  
ATOM    122 HD11 ILE A 289     -30.692   4.540  14.536  1.00  0.00           H  
ATOM    123 HD12 ILE A 289     -30.752   3.892  12.900  1.00  0.00           H  
ATOM    124 HD13 ILE A 289     -30.380   2.828  14.256  1.00  0.00           H  
ATOM    125  N   ASN A 290     -35.804   2.824  13.952  1.00  0.00           N  
ATOM    126  CA  ASN A 290     -37.072   3.088  13.220  1.00  0.00           C  
ATOM    127  C   ASN A 290     -36.888   2.940  11.708  1.00  0.00           C  
ATOM    128  O   ASN A 290     -36.008   3.520  11.108  1.00  0.00           O  
ATOM    129  CB  ASN A 290     -37.428   4.536  13.560  1.00  0.00           C  
ATOM    130  CG  ASN A 290     -36.312   5.456  13.072  1.00  0.00           C  
ATOM    131  OD1 ASN A 290     -36.340   5.936  11.956  1.00  0.00           O  
ATOM    132  ND2 ASN A 290     -35.316   5.732  13.872  1.00  0.00           N  
ATOM    133  H   ASN A 290     -35.420   3.524  14.524  1.00  0.00           H  
ATOM    134  HA  ASN A 290     -37.852   2.432  13.572  1.00  0.00           H  
ATOM    135  HB2 ASN A 290     -38.356   4.800  13.072  1.00  0.00           H  
ATOM    136  HB3 ASN A 290     -37.536   4.636  14.624  1.00  0.00           H  
ATOM    137 HD21 ASN A 290     -35.292   5.348  14.776  1.00  0.00           H  
ATOM    138 HD22 ASN A 290     -34.596   6.324  13.572  1.00  0.00           H  
ATOM    139  N   GLU A 291     -37.740   2.160  11.100  1.00  0.00           N  
ATOM    140  CA  GLU A 291     -37.664   1.948   9.628  1.00  0.00           C  
ATOM    141  C   GLU A 291     -37.420   3.284   8.916  1.00  0.00           C  
ATOM    142  O   GLU A 291     -37.020   3.320   7.768  1.00  0.00           O  
ATOM    143  CB  GLU A 291     -39.024   1.372   9.252  1.00  0.00           C  
ATOM    144  CG  GLU A 291     -40.128   2.312   9.736  1.00  0.00           C  
ATOM    145  CD  GLU A 291     -40.464   3.316   8.632  1.00  0.00           C  
ATOM    146  OE1 GLU A 291     -40.492   2.916   7.480  1.00  0.00           O  
ATOM    147  OE2 GLU A 291     -40.692   4.472   8.960  1.00  0.00           O  
ATOM    148  H   GLU A 291     -38.428   1.716  11.632  1.00  0.00           H  
ATOM    149  HA  GLU A 291     -36.884   1.244   9.388  1.00  0.00           H  
ATOM    150  HB2 GLU A 291     -39.084   1.268   8.180  1.00  0.00           H  
ATOM    151  HB3 GLU A 291     -39.152   0.404   9.712  1.00  0.00           H  
ATOM    152  HG2 GLU A 291     -41.008   1.736   9.984  1.00  0.00           H  
ATOM    153  HG3 GLU A 291     -39.788   2.844  10.612  1.00  0.00           H  
ATOM    154  N   ALA A 292     -37.656   4.384   9.584  1.00  0.00           N  
ATOM    155  CA  ALA A 292     -37.436   5.712   8.940  1.00  0.00           C  
ATOM    156  C   ALA A 292     -35.972   6.148   9.104  1.00  0.00           C  
ATOM    157  O   ALA A 292     -35.592   7.228   8.696  1.00  0.00           O  
ATOM    158  CB  ALA A 292     -38.364   6.668   9.688  1.00  0.00           C  
ATOM    159  H   ALA A 292     -37.972   4.336  10.508  1.00  0.00           H  
ATOM    160  HA  ALA A 292     -37.704   5.676   7.896  1.00  0.00           H  
ATOM    161  HB1 ALA A 292     -38.088   7.688   9.464  1.00  0.00           H  
ATOM    162  HB2 ALA A 292     -38.280   6.496  10.748  1.00  0.00           H  
ATOM    163  HB3 ALA A 292     -39.384   6.496   9.376  1.00  0.00           H  
ATOM    164  N   GLU A 293     -35.148   5.312   9.680  1.00  0.00           N  
ATOM    165  CA  GLU A 293     -33.712   5.688   9.848  1.00  0.00           C  
ATOM    166  C   GLU A 293     -32.800   4.528   9.444  1.00  0.00           C  
ATOM    167  O   GLU A 293     -33.180   3.376   9.536  1.00  0.00           O  
ATOM    168  CB  GLU A 293     -33.556   6.008  11.336  1.00  0.00           C  
ATOM    169  CG  GLU A 293     -33.724   7.512  11.552  1.00  0.00           C  
ATOM    170  CD  GLU A 293     -32.384   8.216  11.324  1.00  0.00           C  
ATOM    171  OE1 GLU A 293     -31.380   7.704  11.800  1.00  0.00           O  
ATOM    172  OE2 GLU A 293     -32.380   9.248  10.676  1.00  0.00           O  
ATOM    173  H   GLU A 293     -35.472   4.440   9.992  1.00  0.00           H  
ATOM    174  HA  GLU A 293     -33.484   6.564   9.264  1.00  0.00           H  
ATOM    175  HB2 GLU A 293     -34.304   5.472  11.900  1.00  0.00           H  
ATOM    176  HB3 GLU A 293     -32.572   5.704  11.668  1.00  0.00           H  
ATOM    177  HG2 GLU A 293     -34.452   7.892  10.856  1.00  0.00           H  
ATOM    178  HG3 GLU A 293     -34.056   7.696  12.560  1.00  0.00           H  
ATOM    179  N   PRO A 294     -31.616   4.876   9.008  1.00  0.00           N  
ATOM    180  CA  PRO A 294     -30.620   3.856   8.580  1.00  0.00           C  
ATOM    181  C   PRO A 294     -30.064   3.112   9.796  1.00  0.00           C  
ATOM    182  O   PRO A 294     -29.996   3.652  10.884  1.00  0.00           O  
ATOM    183  CB  PRO A 294     -29.536   4.680   7.896  1.00  0.00           C  
ATOM    184  CG  PRO A 294     -29.652   6.044   8.496  1.00  0.00           C  
ATOM    185  CD  PRO A 294     -31.096   6.240   8.876  1.00  0.00           C  
ATOM    186  HA  PRO A 294     -31.060   3.164   7.880  1.00  0.00           H  
ATOM    187  HB2 PRO A 294     -28.560   4.256   8.104  1.00  0.00           H  
ATOM    188  HB3 PRO A 294     -29.712   4.724   6.832  1.00  0.00           H  
ATOM    189  HG2 PRO A 294     -29.020   6.116   9.372  1.00  0.00           H  
ATOM    190  HG3 PRO A 294     -29.360   6.788   7.772  1.00  0.00           H  
ATOM    191  HD2 PRO A 294     -31.172   6.772   9.816  1.00  0.00           H  
ATOM    192  HD3 PRO A 294     -31.628   6.764   8.096  1.00  0.00           H  
ATOM    193  N   THR A 295     -29.676   1.876   9.628  1.00  0.00           N  
ATOM    194  CA  THR A 295     -29.136   1.108  10.788  1.00  0.00           C  
ATOM    195  C   THR A 295     -27.960   0.224  10.380  1.00  0.00           C  
ATOM    196  O   THR A 295     -27.816  -0.152   9.232  1.00  0.00           O  
ATOM    197  CB  THR A 295     -30.292   0.228  11.244  1.00  0.00           C  
ATOM    198  OG1 THR A 295     -31.480   0.600  10.556  1.00  0.00           O  
ATOM    199  CG2 THR A 295     -30.492   0.380  12.748  1.00  0.00           C  
ATOM    200  H   THR A 295     -29.744   1.452   8.748  1.00  0.00           H  
ATOM    201  HA  THR A 295     -28.852   1.768  11.584  1.00  0.00           H  
ATOM    202  HB  THR A 295     -30.060  -0.796  11.024  1.00  0.00           H  
ATOM    203  HG1 THR A 295     -31.880  -0.196  10.204  1.00  0.00           H  
ATOM    204 HG21 THR A 295     -30.440   1.424  13.016  1.00  0.00           H  
ATOM    205 HG22 THR A 295     -29.720  -0.164  13.272  1.00  0.00           H  
ATOM    206 HG23 THR A 295     -31.460  -0.016  13.024  1.00  0.00           H  
ATOM    207  N   THR A 296     -27.144  -0.148  11.328  1.00  0.00           N  
ATOM    208  CA  THR A 296     -26.004  -1.056  11.024  1.00  0.00           C  
ATOM    209  C   THR A 296     -26.476  -2.488  11.260  1.00  0.00           C  
ATOM    210  O   THR A 296     -27.252  -2.752  12.156  1.00  0.00           O  
ATOM    211  CB  THR A 296     -24.888  -0.664  11.996  1.00  0.00           C  
ATOM    212  OG1 THR A 296     -23.756  -1.496  11.772  1.00  0.00           O  
ATOM    213  CG2 THR A 296     -25.364  -0.836  13.436  1.00  0.00           C  
ATOM    214  H   THR A 296     -27.308   0.140  12.252  1.00  0.00           H  
ATOM    215  HA  THR A 296     -25.680  -0.924  10.004  1.00  0.00           H  
ATOM    216  HB  THR A 296     -24.612   0.368  11.832  1.00  0.00           H  
ATOM    217  HG1 THR A 296     -23.936  -2.352  12.160  1.00  0.00           H  
ATOM    218 HG21 THR A 296     -26.124  -1.604  13.476  1.00  0.00           H  
ATOM    219 HG22 THR A 296     -25.780   0.096  13.792  1.00  0.00           H  
ATOM    220 HG23 THR A 296     -24.532  -1.120  14.060  1.00  0.00           H  
ATOM    221  N   ASN A 297     -26.036  -3.420  10.468  1.00  0.00           N  
ATOM    222  CA  ASN A 297     -26.496  -4.824  10.672  1.00  0.00           C  
ATOM    223  C   ASN A 297     -25.316  -5.792  10.664  1.00  0.00           C  
ATOM    224  O   ASN A 297     -24.684  -6.004   9.648  1.00  0.00           O  
ATOM    225  CB  ASN A 297     -27.424  -5.112   9.488  1.00  0.00           C  
ATOM    226  CG  ASN A 297     -27.068  -4.200   8.308  1.00  0.00           C  
ATOM    227  OD1 ASN A 297     -27.496  -3.064   8.252  1.00  0.00           O  
ATOM    228  ND2 ASN A 297     -26.296  -4.656   7.360  1.00  0.00           N  
ATOM    229  H   ASN A 297     -25.400  -3.204   9.756  1.00  0.00           H  
ATOM    230  HA  ASN A 297     -27.044  -4.908  11.592  1.00  0.00           H  
ATOM    231  HB2 ASN A 297     -27.308  -6.140   9.192  1.00  0.00           H  
ATOM    232  HB3 ASN A 297     -28.448  -4.932   9.780  1.00  0.00           H  
ATOM    233 HD21 ASN A 297     -25.948  -5.572   7.408  1.00  0.00           H  
ATOM    234 HD22 ASN A 297     -26.060  -4.084   6.600  1.00  0.00           H  
ATOM    235  N   ILE A 298     -25.012  -6.392  11.780  1.00  0.00           N  
ATOM    236  CA  ILE A 298     -23.884  -7.356  11.820  1.00  0.00           C  
ATOM    237  C   ILE A 298     -24.452  -8.776  11.728  1.00  0.00           C  
ATOM    238  O   ILE A 298     -25.228  -9.192  12.564  1.00  0.00           O  
ATOM    239  CB  ILE A 298     -23.220  -7.120  13.180  1.00  0.00           C  
ATOM    240  CG1 ILE A 298     -23.184  -5.612  13.464  1.00  0.00           C  
ATOM    241  CG2 ILE A 298     -21.792  -7.672  13.156  1.00  0.00           C  
ATOM    242  CD1 ILE A 298     -22.376  -5.352  14.740  1.00  0.00           C  
ATOM    243  H   ILE A 298     -25.512  -6.236  12.612  1.00  0.00           H  
ATOM    244  HA  ILE A 298     -23.188  -7.168  11.020  1.00  0.00           H  
ATOM    245  HB  ILE A 298     -23.788  -7.616  13.952  1.00  0.00           H  
ATOM    246 HG12 ILE A 298     -22.724  -5.096  12.636  1.00  0.00           H  
ATOM    247 HG13 ILE A 298     -24.192  -5.252  13.604  1.00  0.00           H  
ATOM    248 HG21 ILE A 298     -21.420  -7.668  12.140  1.00  0.00           H  
ATOM    249 HG22 ILE A 298     -21.796  -8.684  13.532  1.00  0.00           H  
ATOM    250 HG23 ILE A 298     -21.156  -7.056  13.772  1.00  0.00           H  
ATOM    251 HD11 ILE A 298     -22.604  -6.116  15.472  1.00  0.00           H  
ATOM    252 HD12 ILE A 298     -22.636  -4.384  15.140  1.00  0.00           H  
ATOM    253 HD13 ILE A 298     -21.320  -5.380  14.512  1.00  0.00           H  
ATOM    254  N   GLN A 299     -24.092  -9.512  10.716  1.00  0.00           N  
ATOM    255  CA  GLN A 299     -24.648 -10.892  10.576  1.00  0.00           C  
ATOM    256  C   GLN A 299     -23.612 -11.940  10.988  1.00  0.00           C  
ATOM    257  O   GLN A 299     -22.564 -12.052  10.388  1.00  0.00           O  
ATOM    258  CB  GLN A 299     -24.984 -11.028   9.088  1.00  0.00           C  
ATOM    259  CG  GLN A 299     -26.272 -11.840   8.932  1.00  0.00           C  
ATOM    260  CD  GLN A 299     -26.304 -12.480   7.540  1.00  0.00           C  
ATOM    261  OE1 GLN A 299     -25.272 -12.696   6.936  1.00  0.00           O  
ATOM    262  NE2 GLN A 299     -27.452 -12.800   7.008  1.00  0.00           N  
ATOM    263  H   GLN A 299     -23.476  -9.152  10.040  1.00  0.00           H  
ATOM    264  HA  GLN A 299     -25.544 -10.996  11.164  1.00  0.00           H  
ATOM    265  HB2 GLN A 299     -25.116 -10.048   8.656  1.00  0.00           H  
ATOM    266  HB3 GLN A 299     -24.176 -11.540   8.584  1.00  0.00           H  
ATOM    267  HG2 GLN A 299     -26.308 -12.612   9.684  1.00  0.00           H  
ATOM    268  HG3 GLN A 299     -27.124 -11.184   9.040  1.00  0.00           H  
ATOM    269 HE21 GLN A 299     -28.284 -12.624   7.496  1.00  0.00           H  
ATOM    270 HE22 GLN A 299     -27.480 -13.208   6.120  1.00  0.00           H  
ATOM    271  N   ILE A 300     -23.896 -12.708  12.008  1.00  0.00           N  
ATOM    272  CA  ILE A 300     -22.924 -13.740  12.452  1.00  0.00           C  
ATOM    273  C   ILE A 300     -23.304 -15.100  11.872  1.00  0.00           C  
ATOM    274  O   ILE A 300     -24.468 -15.432  11.752  1.00  0.00           O  
ATOM    275  CB  ILE A 300     -23.032 -13.760  13.984  1.00  0.00           C  
ATOM    276  CG1 ILE A 300     -24.076 -14.792  14.416  1.00  0.00           C  
ATOM    277  CG2 ILE A 300     -23.452 -12.380  14.496  1.00  0.00           C  
ATOM    278  CD1 ILE A 300     -24.144 -14.844  15.940  1.00  0.00           C  
ATOM    279  H   ILE A 300     -24.740 -12.604  12.496  1.00  0.00           H  
ATOM    280  HA  ILE A 300     -21.924 -13.472  12.156  1.00  0.00           H  
ATOM    281  HB  ILE A 300     -22.072 -14.020  14.408  1.00  0.00           H  
ATOM    282 HG12 ILE A 300     -25.040 -14.512  14.020  1.00  0.00           H  
ATOM    283 HG13 ILE A 300     -23.800 -15.764  14.036  1.00  0.00           H  
ATOM    284 HG21 ILE A 300     -23.160 -12.276  15.528  1.00  0.00           H  
ATOM    285 HG22 ILE A 300     -24.528 -12.280  14.416  1.00  0.00           H  
ATOM    286 HG23 ILE A 300     -22.976 -11.616  13.904  1.00  0.00           H  
ATOM    287 HD11 ILE A 300     -23.312 -15.420  16.316  1.00  0.00           H  
ATOM    288 HD12 ILE A 300     -25.072 -15.312  16.244  1.00  0.00           H  
ATOM    289 HD13 ILE A 300     -24.096 -13.844  16.336  1.00  0.00           H  
ATOM    290  N   ARG A 301     -22.336 -15.896  11.524  1.00  0.00           N  
ATOM    291  CA  ARG A 301     -22.648 -17.244  10.972  1.00  0.00           C  
ATOM    292  C   ARG A 301     -21.896 -18.324  11.756  1.00  0.00           C  
ATOM    293  O   ARG A 301     -20.680 -18.372  11.740  1.00  0.00           O  
ATOM    294  CB  ARG A 301     -22.168 -17.200   9.524  1.00  0.00           C  
ATOM    295  CG  ARG A 301     -22.232 -18.604   8.920  1.00  0.00           C  
ATOM    296  CD  ARG A 301     -21.944 -18.528   7.420  1.00  0.00           C  
ATOM    297  NE  ARG A 301     -23.280 -18.388   6.776  1.00  0.00           N  
ATOM    298  CZ  ARG A 301     -23.832 -19.416   6.192  1.00  0.00           C  
ATOM    299  NH1 ARG A 301     -23.140 -20.152   5.368  1.00  0.00           N  
ATOM    300  NH2 ARG A 301     -25.084 -19.708   6.436  1.00  0.00           N  
ATOM    301  H   ARG A 301     -21.400 -15.624  11.656  1.00  0.00           H  
ATOM    302  HA  ARG A 301     -23.712 -17.424  11.004  1.00  0.00           H  
ATOM    303  HB2 ARG A 301     -22.800 -16.532   8.952  1.00  0.00           H  
ATOM    304  HB3 ARG A 301     -21.148 -16.844   9.492  1.00  0.00           H  
ATOM    305  HG2 ARG A 301     -21.500 -19.236   9.396  1.00  0.00           H  
ATOM    306  HG3 ARG A 301     -23.220 -19.012   9.072  1.00  0.00           H  
ATOM    307  HD2 ARG A 301     -21.324 -17.668   7.200  1.00  0.00           H  
ATOM    308  HD3 ARG A 301     -21.464 -19.436   7.084  1.00  0.00           H  
ATOM    309  HE  ARG A 301     -23.740 -17.524   6.788  1.00  0.00           H  
ATOM    310 HH11 ARG A 301     -22.184 -19.928   5.180  1.00  0.00           H  
ATOM    311 HH12 ARG A 301     -23.568 -20.940   4.920  1.00  0.00           H  
ATOM    312 HH21 ARG A 301     -25.612 -19.144   7.068  1.00  0.00           H  
ATOM    313 HH22 ARG A 301     -25.508 -20.496   5.988  1.00  0.00           H  
ATOM    314  N   LEU A 302     -22.588 -19.196  12.436  1.00  0.00           N  
ATOM    315  CA  LEU A 302     -21.868 -20.268  13.196  1.00  0.00           C  
ATOM    316  C   LEU A 302     -21.168 -21.192  12.208  1.00  0.00           C  
ATOM    317  O   LEU A 302     -21.580 -21.312  11.068  1.00  0.00           O  
ATOM    318  CB  LEU A 302     -22.944 -21.032  13.956  1.00  0.00           C  
ATOM    319  CG  LEU A 302     -22.632 -21.020  15.456  1.00  0.00           C  
ATOM    320  CD1 LEU A 302     -21.164 -21.384  15.680  1.00  0.00           C  
ATOM    321  CD2 LEU A 302     -22.912 -19.628  16.020  1.00  0.00           C  
ATOM    322  H   LEU A 302     -23.572 -19.160  12.444  1.00  0.00           H  
ATOM    323  HA  LEU A 302     -21.164 -19.836  13.880  1.00  0.00           H  
ATOM    324  HB2 LEU A 302     -23.892 -20.564  13.784  1.00  0.00           H  
ATOM    325  HB3 LEU A 302     -22.976 -22.052  13.604  1.00  0.00           H  
ATOM    326  HG  LEU A 302     -23.260 -21.748  15.956  1.00  0.00           H  
ATOM    327 HD11 LEU A 302     -20.908 -22.236  15.068  1.00  0.00           H  
ATOM    328 HD12 LEU A 302     -21.012 -21.628  16.716  1.00  0.00           H  
ATOM    329 HD13 LEU A 302     -20.540 -20.544  15.412  1.00  0.00           H  
ATOM    330 HD21 LEU A 302     -22.660 -18.880  15.284  1.00  0.00           H  
ATOM    331 HD22 LEU A 302     -22.312 -19.476  16.908  1.00  0.00           H  
ATOM    332 HD23 LEU A 302     -23.956 -19.544  16.276  1.00  0.00           H  
ATOM    333  N   ALA A 303     -20.152 -21.884  12.644  1.00  0.00           N  
ATOM    334  CA  ALA A 303     -19.452 -22.828  11.728  1.00  0.00           C  
ATOM    335  C   ALA A 303     -20.280 -24.104  11.596  1.00  0.00           C  
ATOM    336  O   ALA A 303     -20.232 -24.788  10.592  1.00  0.00           O  
ATOM    337  CB  ALA A 303     -18.112 -23.120  12.400  1.00  0.00           C  
ATOM    338  H   ALA A 303     -19.872 -21.824  13.580  1.00  0.00           H  
ATOM    339  HA  ALA A 303     -19.296 -22.372  10.764  1.00  0.00           H  
ATOM    340  HB1 ALA A 303     -17.968 -22.436  13.224  1.00  0.00           H  
ATOM    341  HB2 ALA A 303     -17.316 -22.992  11.684  1.00  0.00           H  
ATOM    342  HB3 ALA A 303     -18.108 -24.132  12.768  1.00  0.00           H  
ATOM    343  N   ASP A 304     -21.048 -24.416  12.600  1.00  0.00           N  
ATOM    344  CA  ASP A 304     -21.892 -25.640  12.536  1.00  0.00           C  
ATOM    345  C   ASP A 304     -23.248 -25.296  11.924  1.00  0.00           C  
ATOM    346  O   ASP A 304     -24.280 -25.752  12.372  1.00  0.00           O  
ATOM    347  CB  ASP A 304     -22.048 -26.096  13.988  1.00  0.00           C  
ATOM    348  CG  ASP A 304     -22.976 -25.132  14.732  1.00  0.00           C  
ATOM    349  OD1 ASP A 304     -22.588 -23.988  14.908  1.00  0.00           O  
ATOM    350  OD2 ASP A 304     -24.056 -25.552  15.112  1.00  0.00           O  
ATOM    351  H   ASP A 304     -21.076 -23.844  13.396  1.00  0.00           H  
ATOM    352  HA  ASP A 304     -21.400 -26.400  11.956  1.00  0.00           H  
ATOM    353  HB2 ASP A 304     -22.472 -27.092  14.008  1.00  0.00           H  
ATOM    354  HB3 ASP A 304     -21.084 -26.108  14.468  1.00  0.00           H  
ATOM    355  N   GLY A 305     -23.244 -24.508  10.888  1.00  0.00           N  
ATOM    356  CA  GLY A 305     -24.520 -24.140  10.220  1.00  0.00           C  
ATOM    357  C   GLY A 305     -25.352 -23.240  11.132  1.00  0.00           C  
ATOM    358  O   GLY A 305     -26.504 -23.512  11.392  1.00  0.00           O  
ATOM    359  H   GLY A 305     -22.400 -24.168  10.536  1.00  0.00           H  
ATOM    360  HA2 GLY A 305     -24.304 -23.620   9.300  1.00  0.00           H  
ATOM    361  HA3 GLY A 305     -25.080 -25.036  10.000  1.00  0.00           H  
ATOM    362  N   GLY A 306     -24.788 -22.160  11.612  1.00  0.00           N  
ATOM    363  CA  GLY A 306     -25.592 -21.264  12.492  1.00  0.00           C  
ATOM    364  C   GLY A 306     -25.892 -19.960  11.752  1.00  0.00           C  
ATOM    365  O   GLY A 306     -25.192 -19.584  10.832  1.00  0.00           O  
ATOM    366  H   GLY A 306     -23.856 -21.940  11.388  1.00  0.00           H  
ATOM    367  HA2 GLY A 306     -26.520 -21.752  12.748  1.00  0.00           H  
ATOM    368  HA3 GLY A 306     -25.044 -21.048  13.388  1.00  0.00           H  
ATOM    369  N   ARG A 307     -26.920 -19.264  12.152  1.00  0.00           N  
ATOM    370  CA  ARG A 307     -27.252 -17.984  11.468  1.00  0.00           C  
ATOM    371  C   ARG A 307     -27.920 -17.000  12.440  1.00  0.00           C  
ATOM    372  O   ARG A 307     -28.944 -17.292  13.024  1.00  0.00           O  
ATOM    373  CB  ARG A 307     -28.224 -18.376  10.356  1.00  0.00           C  
ATOM    374  CG  ARG A 307     -28.640 -17.124   9.576  1.00  0.00           C  
ATOM    375  CD  ARG A 307     -28.288 -17.300   8.100  1.00  0.00           C  
ATOM    376  NE  ARG A 307     -29.152 -16.324   7.376  1.00  0.00           N  
ATOM    377  CZ  ARG A 307     -30.400 -16.624   7.124  1.00  0.00           C  
ATOM    378  NH1 ARG A 307     -30.684 -17.588   6.292  1.00  0.00           N  
ATOM    379  NH2 ARG A 307     -31.360 -15.952   7.700  1.00  0.00           N  
ATOM    380  H   ARG A 307     -27.452 -19.576  12.912  1.00  0.00           H  
ATOM    381  HA  ARG A 307     -26.364 -17.544  11.044  1.00  0.00           H  
ATOM    382  HB2 ARG A 307     -27.740 -19.072   9.684  1.00  0.00           H  
ATOM    383  HB3 ARG A 307     -29.100 -18.836  10.784  1.00  0.00           H  
ATOM    384  HG2 ARG A 307     -29.708 -16.976   9.680  1.00  0.00           H  
ATOM    385  HG3 ARG A 307     -28.120 -16.264   9.972  1.00  0.00           H  
ATOM    386  HD2 ARG A 307     -27.244 -17.072   7.936  1.00  0.00           H  
ATOM    387  HD3 ARG A 307     -28.512 -18.304   7.776  1.00  0.00           H  
ATOM    388  HE  ARG A 307     -28.788 -15.460   7.096  1.00  0.00           H  
ATOM    389 HH11 ARG A 307     -29.948 -18.100   5.852  1.00  0.00           H  
ATOM    390 HH12 ARG A 307     -31.640 -17.812   6.100  1.00  0.00           H  
ATOM    391 HH21 ARG A 307     -31.140 -15.212   8.336  1.00  0.00           H  
ATOM    392 HH22 ARG A 307     -32.312 -16.180   7.504  1.00  0.00           H  
ATOM    393  N   LEU A 308     -27.368 -15.828  12.588  1.00  0.00           N  
ATOM    394  CA  LEU A 308     -28.004 -14.820  13.496  1.00  0.00           C  
ATOM    395  C   LEU A 308     -27.784 -13.416  12.936  1.00  0.00           C  
ATOM    396  O   LEU A 308     -26.668 -13.000  12.688  1.00  0.00           O  
ATOM    397  CB  LEU A 308     -27.316 -14.984  14.856  1.00  0.00           C  
ATOM    398  CG  LEU A 308     -27.176 -13.620  15.536  1.00  0.00           C  
ATOM    399  CD1 LEU A 308     -28.536 -12.920  15.564  1.00  0.00           C  
ATOM    400  CD2 LEU A 308     -26.680 -13.812  16.968  1.00  0.00           C  
ATOM    401  H   LEU A 308     -26.556 -15.596  12.088  1.00  0.00           H  
ATOM    402  HA  LEU A 308     -29.056 -15.024  13.588  1.00  0.00           H  
ATOM    403  HB2 LEU A 308     -27.912 -15.632  15.484  1.00  0.00           H  
ATOM    404  HB3 LEU A 308     -26.340 -15.420  14.720  1.00  0.00           H  
ATOM    405  HG  LEU A 308     -26.472 -13.012  14.988  1.00  0.00           H  
ATOM    406 HD11 LEU A 308     -28.528 -12.088  14.876  1.00  0.00           H  
ATOM    407 HD12 LEU A 308     -28.736 -12.556  16.560  1.00  0.00           H  
ATOM    408 HD13 LEU A 308     -29.308 -13.616  15.272  1.00  0.00           H  
ATOM    409 HD21 LEU A 308     -25.716 -13.340  17.084  1.00  0.00           H  
ATOM    410 HD22 LEU A 308     -26.592 -14.864  17.184  1.00  0.00           H  
ATOM    411 HD23 LEU A 308     -27.384 -13.360  17.656  1.00  0.00           H  
ATOM    412  N   VAL A 309     -28.840 -12.676  12.744  1.00  0.00           N  
ATOM    413  CA  VAL A 309     -28.696 -11.296  12.212  1.00  0.00           C  
ATOM    414  C   VAL A 309     -28.744 -10.288  13.360  1.00  0.00           C  
ATOM    415  O   VAL A 309     -29.620 -10.336  14.204  1.00  0.00           O  
ATOM    416  CB  VAL A 309     -29.888 -11.100  11.276  1.00  0.00           C  
ATOM    417  CG1 VAL A 309     -29.952  -9.644  10.820  1.00  0.00           C  
ATOM    418  CG2 VAL A 309     -29.728 -12.008  10.052  1.00  0.00           C  
ATOM    419  H   VAL A 309     -29.728 -13.028  12.956  1.00  0.00           H  
ATOM    420  HA  VAL A 309     -27.772 -11.196  11.660  1.00  0.00           H  
ATOM    421  HB  VAL A 309     -30.800 -11.356  11.800  1.00  0.00           H  
ATOM    422 HG11 VAL A 309     -29.076  -9.408  10.236  1.00  0.00           H  
ATOM    423 HG12 VAL A 309     -29.988  -8.996  11.688  1.00  0.00           H  
ATOM    424 HG13 VAL A 309     -30.840  -9.492  10.220  1.00  0.00           H  
ATOM    425 HG21 VAL A 309     -29.604 -11.404   9.168  1.00  0.00           H  
ATOM    426 HG22 VAL A 309     -30.608 -12.628   9.944  1.00  0.00           H  
ATOM    427 HG23 VAL A 309     -28.860 -12.640  10.184  1.00  0.00           H  
ATOM    428  N   GLN A 310     -27.812  -9.376  13.404  1.00  0.00           N  
ATOM    429  CA  GLN A 310     -27.812  -8.372  14.500  1.00  0.00           C  
ATOM    430  C   GLN A 310     -27.888  -6.964  13.912  1.00  0.00           C  
ATOM    431  O   GLN A 310     -26.996  -6.524  13.212  1.00  0.00           O  
ATOM    432  CB  GLN A 310     -26.484  -8.580  15.228  1.00  0.00           C  
ATOM    433  CG  GLN A 310     -26.492  -9.936  15.932  1.00  0.00           C  
ATOM    434  CD  GLN A 310     -26.484  -9.724  17.444  1.00  0.00           C  
ATOM    435  OE1 GLN A 310     -25.880 -10.488  18.172  1.00  0.00           O  
ATOM    436  NE2 GLN A 310     -27.128  -8.716  17.952  1.00  0.00           N  
ATOM    437  H   GLN A 310     -27.116  -9.352  12.712  1.00  0.00           H  
ATOM    438  HA  GLN A 310     -28.636  -8.548  15.172  1.00  0.00           H  
ATOM    439  HB2 GLN A 310     -25.672  -8.552  14.512  1.00  0.00           H  
ATOM    440  HB3 GLN A 310     -26.348  -7.800  15.956  1.00  0.00           H  
ATOM    441  HG2 GLN A 310     -27.380 -10.480  15.648  1.00  0.00           H  
ATOM    442  HG3 GLN A 310     -25.616 -10.496  15.644  1.00  0.00           H  
ATOM    443 HE21 GLN A 310     -27.612  -8.096  17.368  1.00  0.00           H  
ATOM    444 HE22 GLN A 310     -27.128  -8.568  18.924  1.00  0.00           H  
ATOM    445  N   LYS A 311     -28.944  -6.252  14.188  1.00  0.00           N  
ATOM    446  CA  LYS A 311     -29.064  -4.872  13.644  1.00  0.00           C  
ATOM    447  C   LYS A 311     -28.780  -3.856  14.748  1.00  0.00           C  
ATOM    448  O   LYS A 311     -29.432  -3.840  15.772  1.00  0.00           O  
ATOM    449  CB  LYS A 311     -30.508  -4.760  13.160  1.00  0.00           C  
ATOM    450  CG  LYS A 311     -30.632  -5.384  11.768  1.00  0.00           C  
ATOM    451  CD  LYS A 311     -31.228  -4.364  10.800  1.00  0.00           C  
ATOM    452  CE  LYS A 311     -32.040  -5.092   9.724  1.00  0.00           C  
ATOM    453  NZ  LYS A 311     -33.328  -5.440  10.384  1.00  0.00           N  
ATOM    454  H   LYS A 311     -29.652  -6.620  14.760  1.00  0.00           H  
ATOM    455  HA  LYS A 311     -28.384  -4.736  12.820  1.00  0.00           H  
ATOM    456  HB2 LYS A 311     -31.160  -5.280  13.848  1.00  0.00           H  
ATOM    457  HB3 LYS A 311     -30.792  -3.720  13.112  1.00  0.00           H  
ATOM    458  HG2 LYS A 311     -29.652  -5.684  11.420  1.00  0.00           H  
ATOM    459  HG3 LYS A 311     -31.276  -6.252  11.816  1.00  0.00           H  
ATOM    460  HD2 LYS A 311     -31.876  -3.688  11.344  1.00  0.00           H  
ATOM    461  HD3 LYS A 311     -30.432  -3.804  10.332  1.00  0.00           H  
ATOM    462  HE2 LYS A 311     -32.212  -4.440   8.880  1.00  0.00           H  
ATOM    463  HE3 LYS A 311     -31.528  -5.988   9.412  1.00  0.00           H  
ATOM    464  HZ1 LYS A 311     -34.084  -5.472   9.672  1.00  0.00           H  
ATOM    465  HZ2 LYS A 311     -33.556  -4.724  11.104  1.00  0.00           H  
ATOM    466  HZ3 LYS A 311     -33.244  -6.372  10.836  1.00  0.00           H  
ATOM    467  N   PHE A 312     -27.812  -3.008  14.544  1.00  0.00           N  
ATOM    468  CA  PHE A 312     -27.480  -1.996  15.584  1.00  0.00           C  
ATOM    469  C   PHE A 312     -27.676  -0.588  15.012  1.00  0.00           C  
ATOM    470  O   PHE A 312     -27.804  -0.408  13.820  1.00  0.00           O  
ATOM    471  CB  PHE A 312     -26.012  -2.264  15.924  1.00  0.00           C  
ATOM    472  CG  PHE A 312     -25.924  -3.460  16.844  1.00  0.00           C  
ATOM    473  CD1 PHE A 312     -26.656  -3.476  18.036  1.00  0.00           C  
ATOM    474  CD2 PHE A 312     -25.112  -4.556  16.504  1.00  0.00           C  
ATOM    475  CE1 PHE A 312     -26.580  -4.584  18.888  1.00  0.00           C  
ATOM    476  CE2 PHE A 312     -25.040  -5.664  17.360  1.00  0.00           C  
ATOM    477  CZ  PHE A 312     -25.772  -5.676  18.552  1.00  0.00           C  
ATOM    478  H   PHE A 312     -27.292  -3.048  13.716  1.00  0.00           H  
ATOM    479  HA  PHE A 312     -28.096  -2.136  16.456  1.00  0.00           H  
ATOM    480  HB2 PHE A 312     -25.464  -2.468  15.016  1.00  0.00           H  
ATOM    481  HB3 PHE A 312     -25.592  -1.400  16.412  1.00  0.00           H  
ATOM    482  HD1 PHE A 312     -27.276  -2.636  18.300  1.00  0.00           H  
ATOM    483  HD2 PHE A 312     -24.548  -4.552  15.588  1.00  0.00           H  
ATOM    484  HE1 PHE A 312     -27.144  -4.596  19.812  1.00  0.00           H  
ATOM    485  HE2 PHE A 312     -24.416  -6.504  17.100  1.00  0.00           H  
ATOM    486  HZ  PHE A 312     -25.716  -6.528  19.208  1.00  0.00           H  
ATOM    487  N   ASN A 313     -27.712   0.412  15.852  1.00  0.00           N  
ATOM    488  CA  ASN A 313     -27.908   1.800  15.340  1.00  0.00           C  
ATOM    489  C   ASN A 313     -26.608   2.596  15.428  1.00  0.00           C  
ATOM    490  O   ASN A 313     -25.608   2.128  15.940  1.00  0.00           O  
ATOM    491  CB  ASN A 313     -28.976   2.412  16.248  1.00  0.00           C  
ATOM    492  CG  ASN A 313     -30.088   1.392  16.492  1.00  0.00           C  
ATOM    493  OD1 ASN A 313     -30.140   0.364  15.852  1.00  0.00           O  
ATOM    494  ND2 ASN A 313     -30.988   1.636  17.408  1.00  0.00           N  
ATOM    495  H   ASN A 313     -27.616   0.252  16.812  1.00  0.00           H  
ATOM    496  HA  ASN A 313     -28.268   1.776  14.324  1.00  0.00           H  
ATOM    497  HB2 ASN A 313     -28.524   2.692  17.188  1.00  0.00           H  
ATOM    498  HB3 ASN A 313     -29.392   3.288  15.780  1.00  0.00           H  
ATOM    499 HD21 ASN A 313     -30.948   2.468  17.924  1.00  0.00           H  
ATOM    500 HD22 ASN A 313     -31.704   0.992  17.572  1.00  0.00           H  
ATOM    501  N   HIS A 314     -26.608   3.804  14.928  1.00  0.00           N  
ATOM    502  CA  HIS A 314     -25.372   4.636  14.980  1.00  0.00           C  
ATOM    503  C   HIS A 314     -25.240   5.300  16.348  1.00  0.00           C  
ATOM    504  O   HIS A 314     -24.152   5.488  16.856  1.00  0.00           O  
ATOM    505  CB  HIS A 314     -25.560   5.692  13.888  1.00  0.00           C  
ATOM    506  CG  HIS A 314     -26.052   5.032  12.628  1.00  0.00           C  
ATOM    507  ND1 HIS A 314     -26.576   5.756  11.572  1.00  0.00           N  
ATOM    508  CD2 HIS A 314     -26.100   3.716  12.240  1.00  0.00           C  
ATOM    509  CE1 HIS A 314     -26.916   4.880  10.608  1.00  0.00           C  
ATOM    510  NE2 HIS A 314     -26.648   3.620  10.964  1.00  0.00           N  
ATOM    511  H   HIS A 314     -27.424   4.160  14.520  1.00  0.00           H  
ATOM    512  HA  HIS A 314     -24.504   4.036  14.764  1.00  0.00           H  
ATOM    513  HB2 HIS A 314     -26.284   6.424  14.216  1.00  0.00           H  
ATOM    514  HB3 HIS A 314     -24.616   6.180  13.696  1.00  0.00           H  
ATOM    515  HD1 HIS A 314     -26.684   6.728  11.532  1.00  0.00           H  
ATOM    516  HD2 HIS A 314     -25.764   2.876  12.836  1.00  0.00           H  
ATOM    517  HE1 HIS A 314     -27.356   5.160   9.660  1.00  0.00           H  
ATOM    518  N   SER A 315     -26.336   5.660  16.956  1.00  0.00           N  
ATOM    519  CA  SER A 315     -26.256   6.304  18.300  1.00  0.00           C  
ATOM    520  C   SER A 315     -26.716   5.320  19.376  1.00  0.00           C  
ATOM    521  O   SER A 315     -27.224   5.704  20.412  1.00  0.00           O  
ATOM    522  CB  SER A 315     -27.200   7.500  18.228  1.00  0.00           C  
ATOM    523  OG  SER A 315     -28.164   7.284  17.204  1.00  0.00           O  
ATOM    524  H   SER A 315     -27.204   5.500  16.536  1.00  0.00           H  
ATOM    525  HA  SER A 315     -25.252   6.640  18.492  1.00  0.00           H  
ATOM    526  HB2 SER A 315     -27.704   7.616  19.172  1.00  0.00           H  
ATOM    527  HB3 SER A 315     -26.632   8.396  18.016  1.00  0.00           H  
ATOM    528  HG  SER A 315     -28.524   8.136  16.948  1.00  0.00           H  
ATOM    529  N   HIS A 316     -26.544   4.056  19.132  1.00  0.00           N  
ATOM    530  CA  HIS A 316     -26.968   3.028  20.124  1.00  0.00           C  
ATOM    531  C   HIS A 316     -25.796   2.704  21.076  1.00  0.00           C  
ATOM    532  O   HIS A 316     -25.336   3.568  21.796  1.00  0.00           O  
ATOM    533  CB  HIS A 316     -27.392   1.840  19.248  1.00  0.00           C  
ATOM    534  CG  HIS A 316     -27.372   0.556  20.020  1.00  0.00           C  
ATOM    535  ND1 HIS A 316     -27.132  -0.656  19.408  1.00  0.00           N  
ATOM    536  CD2 HIS A 316     -27.500   0.284  21.356  1.00  0.00           C  
ATOM    537  CE1 HIS A 316     -27.112  -1.596  20.364  1.00  0.00           C  
ATOM    538  NE2 HIS A 316     -27.340  -1.080  21.572  1.00  0.00           N  
ATOM    539  H   HIS A 316     -26.136   3.772  18.284  1.00  0.00           H  
ATOM    540  HA  HIS A 316     -27.816   3.388  20.688  1.00  0.00           H  
ATOM    541  HB2 HIS A 316     -28.388   2.012  18.876  1.00  0.00           H  
ATOM    542  HB3 HIS A 316     -26.712   1.760  18.408  1.00  0.00           H  
ATOM    543  HD1 HIS A 316     -27.012  -0.808  18.448  1.00  0.00           H  
ATOM    544  HD2 HIS A 316     -27.660   1.020  22.120  1.00  0.00           H  
ATOM    545  HE1 HIS A 316     -26.900  -2.628  20.180  1.00  0.00           H  
ATOM    546  N   ARG A 317     -25.308   1.488  21.092  1.00  0.00           N  
ATOM    547  CA  ARG A 317     -24.176   1.116  22.000  1.00  0.00           C  
ATOM    548  C   ARG A 317     -24.100  -0.416  22.120  1.00  0.00           C  
ATOM    549  O   ARG A 317     -25.048  -1.064  22.508  1.00  0.00           O  
ATOM    550  CB  ARG A 317     -24.496   1.748  23.364  1.00  0.00           C  
ATOM    551  CG  ARG A 317     -25.296   0.760  24.220  1.00  0.00           C  
ATOM    552  CD  ARG A 317     -25.568   1.380  25.592  1.00  0.00           C  
ATOM    553  NE  ARG A 317     -26.652   2.376  25.352  1.00  0.00           N  
ATOM    554  CZ  ARG A 317     -26.456   3.636  25.648  1.00  0.00           C  
ATOM    555  NH1 ARG A 317     -26.120   3.972  26.864  1.00  0.00           N  
ATOM    556  NH2 ARG A 317     -26.600   4.548  24.732  1.00  0.00           N  
ATOM    557  H   ARG A 317     -25.684   0.804  20.512  1.00  0.00           H  
ATOM    558  HA  ARG A 317     -23.248   1.508  21.620  1.00  0.00           H  
ATOM    559  HB2 ARG A 317     -23.572   1.992  23.868  1.00  0.00           H  
ATOM    560  HB3 ARG A 317     -25.072   2.644  23.228  1.00  0.00           H  
ATOM    561  HG2 ARG A 317     -26.232   0.536  23.732  1.00  0.00           H  
ATOM    562  HG3 ARG A 317     -24.724  -0.144  24.344  1.00  0.00           H  
ATOM    563  HD2 ARG A 317     -25.900   0.624  26.288  1.00  0.00           H  
ATOM    564  HD3 ARG A 317     -24.688   1.876  25.968  1.00  0.00           H  
ATOM    565  HE  ARG A 317     -27.508   2.088  24.972  1.00  0.00           H  
ATOM    566 HH11 ARG A 317     -26.012   3.272  27.568  1.00  0.00           H  
ATOM    567 HH12 ARG A 317     -25.972   4.936  27.092  1.00  0.00           H  
ATOM    568 HH21 ARG A 317     -26.856   4.288  23.800  1.00  0.00           H  
ATOM    569 HH22 ARG A 317     -26.452   5.512  24.956  1.00  0.00           H  
ATOM    570  N   ILE A 318     -22.980  -0.996  21.788  1.00  0.00           N  
ATOM    571  CA  ILE A 318     -22.848  -2.484  21.888  1.00  0.00           C  
ATOM    572  C   ILE A 318     -23.048  -2.920  23.332  1.00  0.00           C  
ATOM    573  O   ILE A 318     -23.396  -4.048  23.612  1.00  0.00           O  
ATOM    574  CB  ILE A 318     -21.448  -2.800  21.388  1.00  0.00           C  
ATOM    575  CG1 ILE A 318     -21.252  -2.040  20.084  1.00  0.00           C  
ATOM    576  CG2 ILE A 318     -21.316  -4.308  21.152  1.00  0.00           C  
ATOM    577  CD1 ILE A 318     -20.988  -3.008  18.928  1.00  0.00           C  
ATOM    578  H   ILE A 318     -22.224  -0.460  21.472  1.00  0.00           H  
ATOM    579  HA  ILE A 318     -23.580  -2.964  21.252  1.00  0.00           H  
ATOM    580  HB  ILE A 318     -20.720  -2.476  22.116  1.00  0.00           H  
ATOM    581 HG12 ILE A 318     -22.156  -1.480  19.888  1.00  0.00           H  
ATOM    582 HG13 ILE A 318     -20.420  -1.356  20.184  1.00  0.00           H  
ATOM    583 HG21 ILE A 318     -21.972  -4.604  20.344  1.00  0.00           H  
ATOM    584 HG22 ILE A 318     -21.592  -4.840  22.052  1.00  0.00           H  
ATOM    585 HG23 ILE A 318     -20.296  -4.544  20.892  1.00  0.00           H  
ATOM    586 HD11 ILE A 318     -21.852  -3.640  18.788  1.00  0.00           H  
ATOM    587 HD12 ILE A 318     -20.128  -3.620  19.164  1.00  0.00           H  
ATOM    588 HD13 ILE A 318     -20.796  -2.452  18.024  1.00  0.00           H  
ATOM    589  N   SER A 319     -22.876  -2.016  24.248  1.00  0.00           N  
ATOM    590  CA  SER A 319     -23.108  -2.376  25.668  1.00  0.00           C  
ATOM    591  C   SER A 319     -24.472  -3.060  25.728  1.00  0.00           C  
ATOM    592  O   SER A 319     -24.736  -3.892  26.576  1.00  0.00           O  
ATOM    593  CB  SER A 319     -23.124  -1.052  26.432  1.00  0.00           C  
ATOM    594  OG  SER A 319     -22.752   0.000  25.552  1.00  0.00           O  
ATOM    595  H   SER A 319     -22.632  -1.104  23.984  1.00  0.00           H  
ATOM    596  HA  SER A 319     -22.332  -3.028  26.036  1.00  0.00           H  
ATOM    597  HB2 SER A 319     -24.112  -0.868  26.812  1.00  0.00           H  
ATOM    598  HB3 SER A 319     -22.424  -1.108  27.256  1.00  0.00           H  
ATOM    599  HG  SER A 319     -23.168   0.808  25.864  1.00  0.00           H  
ATOM    600  N   ASP A 320     -25.328  -2.720  24.800  1.00  0.00           N  
ATOM    601  CA  ASP A 320     -26.676  -3.352  24.744  1.00  0.00           C  
ATOM    602  C   ASP A 320     -26.556  -4.772  24.192  1.00  0.00           C  
ATOM    603  O   ASP A 320     -27.336  -5.652  24.500  1.00  0.00           O  
ATOM    604  CB  ASP A 320     -27.492  -2.468  23.800  1.00  0.00           C  
ATOM    605  CG  ASP A 320     -28.872  -2.212  24.404  1.00  0.00           C  
ATOM    606  OD1 ASP A 320     -28.992  -2.296  25.616  1.00  0.00           O  
ATOM    607  OD2 ASP A 320     -29.788  -1.940  23.644  1.00  0.00           O  
ATOM    608  H   ASP A 320     -25.064  -2.064  24.108  1.00  0.00           H  
ATOM    609  HA  ASP A 320     -27.128  -3.364  25.724  1.00  0.00           H  
ATOM    610  HB2 ASP A 320     -26.980  -1.528  23.660  1.00  0.00           H  
ATOM    611  HB3 ASP A 320     -27.604  -2.964  22.848  1.00  0.00           H  
ATOM    612  N   ILE A 321     -25.560  -5.004  23.376  1.00  0.00           N  
ATOM    613  CA  ILE A 321     -25.364  -6.368  22.808  1.00  0.00           C  
ATOM    614  C   ILE A 321     -25.288  -7.384  23.948  1.00  0.00           C  
ATOM    615  O   ILE A 321     -25.760  -8.496  23.840  1.00  0.00           O  
ATOM    616  CB  ILE A 321     -24.036  -6.304  22.048  1.00  0.00           C  
ATOM    617  CG1 ILE A 321     -24.076  -7.288  20.876  1.00  0.00           C  
ATOM    618  CG2 ILE A 321     -22.880  -6.680  22.980  1.00  0.00           C  
ATOM    619  CD1 ILE A 321     -23.396  -6.664  19.656  1.00  0.00           C  
ATOM    620  H   ILE A 321     -24.932  -4.284  23.172  1.00  0.00           H  
ATOM    621  HA  ILE A 321     -26.168  -6.616  22.136  1.00  0.00           H  
ATOM    622  HB  ILE A 321     -23.884  -5.304  21.672  1.00  0.00           H  
ATOM    623 HG12 ILE A 321     -23.556  -8.196  21.152  1.00  0.00           H  
ATOM    624 HG13 ILE A 321     -25.104  -7.520  20.636  1.00  0.00           H  
ATOM    625 HG21 ILE A 321     -23.008  -7.700  23.316  1.00  0.00           H  
ATOM    626 HG22 ILE A 321     -22.872  -6.020  23.832  1.00  0.00           H  
ATOM    627 HG23 ILE A 321     -21.944  -6.592  22.448  1.00  0.00           H  
ATOM    628 HD11 ILE A 321     -22.324  -6.744  19.760  1.00  0.00           H  
ATOM    629 HD12 ILE A 321     -23.672  -5.620  19.584  1.00  0.00           H  
ATOM    630 HD13 ILE A 321     -23.712  -7.180  18.764  1.00  0.00           H  
ATOM    631  N   ARG A 322     -24.700  -6.992  25.044  1.00  0.00           N  
ATOM    632  CA  ARG A 322     -24.592  -7.916  26.204  1.00  0.00           C  
ATOM    633  C   ARG A 322     -25.968  -8.484  26.536  1.00  0.00           C  
ATOM    634  O   ARG A 322     -26.124  -9.660  26.800  1.00  0.00           O  
ATOM    635  CB  ARG A 322     -24.072  -7.044  27.352  1.00  0.00           C  
ATOM    636  CG  ARG A 322     -22.648  -7.468  27.708  1.00  0.00           C  
ATOM    637  CD  ARG A 322     -22.628  -8.028  29.136  1.00  0.00           C  
ATOM    638  NE  ARG A 322     -21.228  -8.492  29.344  1.00  0.00           N  
ATOM    639  CZ  ARG A 322     -20.848  -8.916  30.516  1.00  0.00           C  
ATOM    640  NH1 ARG A 322     -21.404  -9.972  31.040  1.00  0.00           N  
ATOM    641  NH2 ARG A 322     -19.912  -8.280  31.172  1.00  0.00           N  
ATOM    642  H   ARG A 322     -24.336  -6.088  25.104  1.00  0.00           H  
ATOM    643  HA  ARG A 322     -23.896  -8.708  25.996  1.00  0.00           H  
ATOM    644  HB2 ARG A 322     -24.072  -6.004  27.044  1.00  0.00           H  
ATOM    645  HB3 ARG A 322     -24.712  -7.164  28.212  1.00  0.00           H  
ATOM    646  HG2 ARG A 322     -22.316  -8.228  27.020  1.00  0.00           H  
ATOM    647  HG3 ARG A 322     -21.992  -6.612  27.652  1.00  0.00           H  
ATOM    648  HD2 ARG A 322     -22.880  -7.252  29.844  1.00  0.00           H  
ATOM    649  HD3 ARG A 322     -23.308  -8.860  29.224  1.00  0.00           H  
ATOM    650  HE  ARG A 322     -20.588  -8.476  28.596  1.00  0.00           H  
ATOM    651 HH11 ARG A 322     -22.120 -10.460  30.540  1.00  0.00           H  
ATOM    652 HH12 ARG A 322     -21.112 -10.296  31.940  1.00  0.00           H  
ATOM    653 HH21 ARG A 322     -19.488  -7.468  30.772  1.00  0.00           H  
ATOM    654 HH22 ARG A 322     -19.624  -8.604  32.068  1.00  0.00           H  
ATOM    655  N   LEU A 323     -26.972  -7.656  26.508  1.00  0.00           N  
ATOM    656  CA  LEU A 323     -28.348  -8.144  26.808  1.00  0.00           C  
ATOM    657  C   LEU A 323     -28.880  -8.956  25.624  1.00  0.00           C  
ATOM    658  O   LEU A 323     -29.676  -9.856  25.788  1.00  0.00           O  
ATOM    659  CB  LEU A 323     -29.188  -6.876  27.032  1.00  0.00           C  
ATOM    660  CG  LEU A 323     -29.668  -6.328  25.692  1.00  0.00           C  
ATOM    661  CD1 LEU A 323     -31.124  -6.744  25.460  1.00  0.00           C  
ATOM    662  CD2 LEU A 323     -29.576  -4.800  25.704  1.00  0.00           C  
ATOM    663  H   LEU A 323     -26.820  -6.716  26.284  1.00  0.00           H  
ATOM    664  HA  LEU A 323     -28.344  -8.744  27.704  1.00  0.00           H  
ATOM    665  HB2 LEU A 323     -30.040  -7.120  27.648  1.00  0.00           H  
ATOM    666  HB3 LEU A 323     -28.584  -6.132  27.528  1.00  0.00           H  
ATOM    667  HG  LEU A 323     -29.052  -6.720  24.900  1.00  0.00           H  
ATOM    668 HD11 LEU A 323     -31.668  -6.672  26.392  1.00  0.00           H  
ATOM    669 HD12 LEU A 323     -31.152  -7.760  25.104  1.00  0.00           H  
ATOM    670 HD13 LEU A 323     -31.572  -6.088  24.732  1.00  0.00           H  
ATOM    671 HD21 LEU A 323     -28.616  -4.500  26.108  1.00  0.00           H  
ATOM    672 HD22 LEU A 323     -30.364  -4.392  26.320  1.00  0.00           H  
ATOM    673 HD23 LEU A 323     -29.676  -4.424  24.696  1.00  0.00           H  
ATOM    674  N   PHE A 324     -28.428  -8.656  24.440  1.00  0.00           N  
ATOM    675  CA  PHE A 324     -28.892  -9.420  23.244  1.00  0.00           C  
ATOM    676  C   PHE A 324     -28.420 -10.872  23.352  1.00  0.00           C  
ATOM    677  O   PHE A 324     -29.188 -11.804  23.220  1.00  0.00           O  
ATOM    678  CB  PHE A 324     -28.232  -8.728  22.052  1.00  0.00           C  
ATOM    679  CG  PHE A 324     -29.040  -8.980  20.800  1.00  0.00           C  
ATOM    680  CD1 PHE A 324     -30.076  -8.108  20.448  1.00  0.00           C  
ATOM    681  CD2 PHE A 324     -28.748 -10.088  19.988  1.00  0.00           C  
ATOM    682  CE1 PHE A 324     -30.820  -8.340  19.284  1.00  0.00           C  
ATOM    683  CE2 PHE A 324     -29.496 -10.320  18.828  1.00  0.00           C  
ATOM    684  CZ  PHE A 324     -30.532  -9.444  18.476  1.00  0.00           C  
ATOM    685  H   PHE A 324     -27.776  -7.928  24.332  1.00  0.00           H  
ATOM    686  HA  PHE A 324     -29.960  -9.376  23.156  1.00  0.00           H  
ATOM    687  HB2 PHE A 324     -28.180  -7.668  22.236  1.00  0.00           H  
ATOM    688  HB3 PHE A 324     -27.232  -9.116  21.916  1.00  0.00           H  
ATOM    689  HD1 PHE A 324     -30.300  -7.256  21.068  1.00  0.00           H  
ATOM    690  HD2 PHE A 324     -27.952 -10.760  20.260  1.00  0.00           H  
ATOM    691  HE1 PHE A 324     -31.620  -7.668  19.012  1.00  0.00           H  
ATOM    692  HE2 PHE A 324     -29.272 -11.172  18.200  1.00  0.00           H  
ATOM    693  HZ  PHE A 324     -31.108  -9.616  17.580  1.00  0.00           H  
ATOM    694  N   ILE A 325     -27.156 -11.056  23.600  1.00  0.00           N  
ATOM    695  CA  ILE A 325     -26.620 -12.440  23.732  1.00  0.00           C  
ATOM    696  C   ILE A 325     -27.360 -13.164  24.848  1.00  0.00           C  
ATOM    697  O   ILE A 325     -27.916 -14.232  24.664  1.00  0.00           O  
ATOM    698  CB  ILE A 325     -25.140 -12.252  24.080  1.00  0.00           C  
ATOM    699  CG1 ILE A 325     -24.328 -12.112  22.792  1.00  0.00           C  
ATOM    700  CG2 ILE A 325     -24.632 -13.460  24.872  1.00  0.00           C  
ATOM    701  CD1 ILE A 325     -24.620 -10.756  22.148  1.00  0.00           C  
ATOM    702  H   ILE A 325     -26.568 -10.284  23.708  1.00  0.00           H  
ATOM    703  HA  ILE A 325     -26.720 -12.972  22.804  1.00  0.00           H  
ATOM    704  HB  ILE A 325     -25.024 -11.360  24.676  1.00  0.00           H  
ATOM    705 HG12 ILE A 325     -23.272 -12.184  23.020  1.00  0.00           H  
ATOM    706 HG13 ILE A 325     -24.600 -12.900  22.104  1.00  0.00           H  
ATOM    707 HG21 ILE A 325     -24.464 -13.172  25.900  1.00  0.00           H  
ATOM    708 HG22 ILE A 325     -23.700 -13.804  24.444  1.00  0.00           H  
ATOM    709 HG23 ILE A 325     -25.360 -14.252  24.836  1.00  0.00           H  
ATOM    710 HD11 ILE A 325     -25.596 -10.780  21.688  1.00  0.00           H  
ATOM    711 HD12 ILE A 325     -23.872 -10.548  21.396  1.00  0.00           H  
ATOM    712 HD13 ILE A 325     -24.596  -9.984  22.904  1.00  0.00           H  
ATOM    713  N   VAL A 326     -27.380 -12.580  26.012  1.00  0.00           N  
ATOM    714  CA  VAL A 326     -28.092 -13.220  27.152  1.00  0.00           C  
ATOM    715  C   VAL A 326     -29.576 -13.372  26.824  1.00  0.00           C  
ATOM    716  O   VAL A 326     -30.284 -14.148  27.432  1.00  0.00           O  
ATOM    717  CB  VAL A 326     -27.900 -12.256  28.324  1.00  0.00           C  
ATOM    718  CG1 VAL A 326     -28.748 -12.720  29.512  1.00  0.00           C  
ATOM    719  CG2 VAL A 326     -26.424 -12.240  28.732  1.00  0.00           C  
ATOM    720  H   VAL A 326     -26.936 -11.716  26.124  1.00  0.00           H  
ATOM    721  HA  VAL A 326     -27.652 -14.176  27.384  1.00  0.00           H  
ATOM    722  HB  VAL A 326     -28.204 -11.264  28.028  1.00  0.00           H  
ATOM    723 HG11 VAL A 326     -28.704 -13.796  29.584  1.00  0.00           H  
ATOM    724 HG12 VAL A 326     -29.772 -12.408  29.364  1.00  0.00           H  
ATOM    725 HG13 VAL A 326     -28.364 -12.280  30.420  1.00  0.00           H  
ATOM    726 HG21 VAL A 326     -25.808 -12.216  27.848  1.00  0.00           H  
ATOM    727 HG22 VAL A 326     -26.196 -13.124  29.308  1.00  0.00           H  
ATOM    728 HG23 VAL A 326     -26.228 -11.360  29.332  1.00  0.00           H  
ATOM    729  N   ASP A 327     -30.052 -12.632  25.860  1.00  0.00           N  
ATOM    730  CA  ASP A 327     -31.492 -12.732  25.488  1.00  0.00           C  
ATOM    731  C   ASP A 327     -31.760 -14.004  24.684  1.00  0.00           C  
ATOM    732  O   ASP A 327     -32.804 -14.612  24.796  1.00  0.00           O  
ATOM    733  CB  ASP A 327     -31.772 -11.492  24.636  1.00  0.00           C  
ATOM    734  CG  ASP A 327     -33.260 -11.452  24.272  1.00  0.00           C  
ATOM    735  OD1 ASP A 327     -34.068 -11.308  25.176  1.00  0.00           O  
ATOM    736  OD2 ASP A 327     -33.564 -11.564  23.096  1.00  0.00           O  
ATOM    737  H   ASP A 327     -29.468 -12.012  25.380  1.00  0.00           H  
ATOM    738  HA  ASP A 327     -32.108 -12.716  26.372  1.00  0.00           H  
ATOM    739  HB2 ASP A 327     -31.516 -10.608  25.196  1.00  0.00           H  
ATOM    740  HB3 ASP A 327     -31.184 -11.536  23.732  1.00  0.00           H  
ATOM    741  N   ALA A 328     -30.828 -14.416  23.868  1.00  0.00           N  
ATOM    742  CA  ALA A 328     -31.060 -15.648  23.056  1.00  0.00           C  
ATOM    743  C   ALA A 328     -29.756 -16.412  22.796  1.00  0.00           C  
ATOM    744  O   ALA A 328     -29.508 -16.860  21.696  1.00  0.00           O  
ATOM    745  CB  ALA A 328     -31.648 -15.152  21.740  1.00  0.00           C  
ATOM    746  H   ALA A 328     -29.992 -13.912  23.780  1.00  0.00           H  
ATOM    747  HA  ALA A 328     -31.772 -16.288  23.552  1.00  0.00           H  
ATOM    748  HB1 ALA A 328     -32.696 -14.916  21.880  1.00  0.00           H  
ATOM    749  HB2 ALA A 328     -31.552 -15.920  20.992  1.00  0.00           H  
ATOM    750  HB3 ALA A 328     -31.120 -14.268  21.420  1.00  0.00           H  
ATOM    751  N   ARG A 329     -28.928 -16.584  23.792  1.00  0.00           N  
ATOM    752  CA  ARG A 329     -27.664 -17.344  23.564  1.00  0.00           C  
ATOM    753  C   ARG A 329     -27.668 -18.644  24.380  1.00  0.00           C  
ATOM    754  O   ARG A 329     -26.692 -18.972  25.028  1.00  0.00           O  
ATOM    755  CB  ARG A 329     -26.544 -16.420  24.044  1.00  0.00           C  
ATOM    756  CG  ARG A 329     -26.116 -15.504  22.900  1.00  0.00           C  
ATOM    757  CD  ARG A 329     -25.812 -16.344  21.656  1.00  0.00           C  
ATOM    758  NE  ARG A 329     -24.960 -15.472  20.804  1.00  0.00           N  
ATOM    759  CZ  ARG A 329     -24.764 -15.776  19.548  1.00  0.00           C  
ATOM    760  NH1 ARG A 329     -25.768 -16.148  18.804  1.00  0.00           N  
ATOM    761  NH2 ARG A 329     -23.568 -15.704  19.040  1.00  0.00           N  
ATOM    762  H   ARG A 329     -29.136 -16.228  24.680  1.00  0.00           H  
ATOM    763  HA  ARG A 329     -27.536 -17.560  22.516  1.00  0.00           H  
ATOM    764  HB2 ARG A 329     -26.896 -15.828  24.876  1.00  0.00           H  
ATOM    765  HB3 ARG A 329     -25.704 -17.016  24.364  1.00  0.00           H  
ATOM    766  HG2 ARG A 329     -26.912 -14.808  22.676  1.00  0.00           H  
ATOM    767  HG3 ARG A 329     -25.228 -14.956  23.184  1.00  0.00           H  
ATOM    768  HD2 ARG A 329     -25.276 -17.240  21.936  1.00  0.00           H  
ATOM    769  HD3 ARG A 329     -26.724 -16.596  21.140  1.00  0.00           H  
ATOM    770  HE  ARG A 329     -24.548 -14.668  21.184  1.00  0.00           H  
ATOM    771 HH11 ARG A 329     -26.688 -16.200  19.196  1.00  0.00           H  
ATOM    772 HH12 ARG A 329     -25.620 -16.380  17.844  1.00  0.00           H  
ATOM    773 HH21 ARG A 329     -22.796 -15.416  19.612  1.00  0.00           H  
ATOM    774 HH22 ARG A 329     -23.416 -15.936  18.080  1.00  0.00           H  
ATOM    775  N   PRO A 330     -28.768 -19.344  24.316  1.00  0.00           N  
ATOM    776  CA  PRO A 330     -28.900 -20.628  25.056  1.00  0.00           C  
ATOM    777  C   PRO A 330     -28.016 -21.704  24.420  1.00  0.00           C  
ATOM    778  O   PRO A 330     -27.412 -22.508  25.108  1.00  0.00           O  
ATOM    779  CB  PRO A 330     -30.376 -20.980  24.904  1.00  0.00           C  
ATOM    780  CG  PRO A 330     -30.812 -20.272  23.660  1.00  0.00           C  
ATOM    781  CD  PRO A 330     -29.984 -19.020  23.564  1.00  0.00           C  
ATOM    782  HA  PRO A 330     -28.656 -20.492  26.096  1.00  0.00           H  
ATOM    783  HB2 PRO A 330     -30.500 -22.048  24.796  1.00  0.00           H  
ATOM    784  HB3 PRO A 330     -30.940 -20.616  25.748  1.00  0.00           H  
ATOM    785  HG2 PRO A 330     -30.636 -20.904  22.800  1.00  0.00           H  
ATOM    786  HG3 PRO A 330     -31.856 -20.016  23.724  1.00  0.00           H  
ATOM    787  HD2 PRO A 330     -29.752 -18.796  22.532  1.00  0.00           H  
ATOM    788  HD3 PRO A 330     -30.500 -18.192  24.028  1.00  0.00           H  
ATOM    789  N   ALA A 331     -27.932 -21.736  23.120  1.00  0.00           N  
ATOM    790  CA  ALA A 331     -27.084 -22.768  22.452  1.00  0.00           C  
ATOM    791  C   ALA A 331     -25.604 -22.456  22.676  1.00  0.00           C  
ATOM    792  O   ALA A 331     -24.820 -23.324  23.008  1.00  0.00           O  
ATOM    793  CB  ALA A 331     -27.436 -22.668  20.968  1.00  0.00           C  
ATOM    794  H   ALA A 331     -28.424 -21.084  22.576  1.00  0.00           H  
ATOM    795  HA  ALA A 331     -27.324 -23.752  22.824  1.00  0.00           H  
ATOM    796  HB1 ALA A 331     -28.028 -23.528  20.680  1.00  0.00           H  
ATOM    797  HB2 ALA A 331     -26.528 -22.648  20.384  1.00  0.00           H  
ATOM    798  HB3 ALA A 331     -28.000 -21.764  20.788  1.00  0.00           H  
ATOM    799  N   MET A 332     -25.216 -21.224  22.504  1.00  0.00           N  
ATOM    800  CA  MET A 332     -23.788 -20.856  22.712  1.00  0.00           C  
ATOM    801  C   MET A 332     -23.396 -21.112  24.164  1.00  0.00           C  
ATOM    802  O   MET A 332     -22.364 -21.684  24.456  1.00  0.00           O  
ATOM    803  CB  MET A 332     -23.712 -19.360  22.400  1.00  0.00           C  
ATOM    804  CG  MET A 332     -23.244 -19.160  20.960  1.00  0.00           C  
ATOM    805  SD  MET A 332     -24.664 -19.268  19.840  1.00  0.00           S  
ATOM    806  CE  MET A 332     -24.124 -20.756  18.960  1.00  0.00           C  
ATOM    807  H   MET A 332     -25.864 -20.536  22.240  1.00  0.00           H  
ATOM    808  HA  MET A 332     -23.152 -21.408  22.044  1.00  0.00           H  
ATOM    809  HB2 MET A 332     -24.692 -18.920  22.524  1.00  0.00           H  
ATOM    810  HB3 MET A 332     -23.016 -18.884  23.072  1.00  0.00           H  
ATOM    811  HG2 MET A 332     -22.780 -18.192  20.860  1.00  0.00           H  
ATOM    812  HG3 MET A 332     -22.528 -19.928  20.708  1.00  0.00           H  
ATOM    813  HE1 MET A 332     -24.656 -20.828  18.024  1.00  0.00           H  
ATOM    814  HE2 MET A 332     -24.336 -21.624  19.564  1.00  0.00           H  
ATOM    815  HE3 MET A 332     -23.060 -20.696  18.776  1.00  0.00           H  
ATOM    816  N   ALA A 333     -24.212 -20.680  25.076  1.00  0.00           N  
ATOM    817  CA  ALA A 333     -23.892 -20.880  26.516  1.00  0.00           C  
ATOM    818  C   ALA A 333     -22.440 -20.480  26.748  1.00  0.00           C  
ATOM    819  O   ALA A 333     -21.676 -21.196  27.368  1.00  0.00           O  
ATOM    820  CB  ALA A 333     -24.096 -22.372  26.768  1.00  0.00           C  
ATOM    821  H   ALA A 333     -25.028 -20.216  24.800  1.00  0.00           H  
ATOM    822  HA  ALA A 333     -24.556 -20.300  27.136  1.00  0.00           H  
ATOM    823  HB1 ALA A 333     -23.632 -22.648  27.704  1.00  0.00           H  
ATOM    824  HB2 ALA A 333     -23.644 -22.940  25.964  1.00  0.00           H  
ATOM    825  HB3 ALA A 333     -25.152 -22.592  26.812  1.00  0.00           H  
ATOM    826  N   ALA A 334     -22.060 -19.344  26.232  1.00  0.00           N  
ATOM    827  CA  ALA A 334     -20.652 -18.860  26.384  1.00  0.00           C  
ATOM    828  C   ALA A 334     -19.760 -19.504  25.320  1.00  0.00           C  
ATOM    829  O   ALA A 334     -18.912 -20.324  25.620  1.00  0.00           O  
ATOM    830  CB  ALA A 334     -20.216 -19.288  27.788  1.00  0.00           C  
ATOM    831  H   ALA A 334     -22.712 -18.804  25.728  1.00  0.00           H  
ATOM    832  HA  ALA A 334     -20.616 -17.784  26.300  1.00  0.00           H  
ATOM    833  HB1 ALA A 334     -21.076 -19.308  28.444  1.00  0.00           H  
ATOM    834  HB2 ALA A 334     -19.492 -18.584  28.172  1.00  0.00           H  
ATOM    835  HB3 ALA A 334     -19.776 -20.272  27.744  1.00  0.00           H  
ATOM    836  N   THR A 335     -19.948 -19.140  24.080  1.00  0.00           N  
ATOM    837  CA  THR A 335     -19.116 -19.728  22.992  1.00  0.00           C  
ATOM    838  C   THR A 335     -18.116 -18.684  22.476  1.00  0.00           C  
ATOM    839  O   THR A 335     -18.340 -17.496  22.580  1.00  0.00           O  
ATOM    840  CB  THR A 335     -20.108 -20.120  21.892  1.00  0.00           C  
ATOM    841  OG1 THR A 335     -19.520 -21.116  21.064  1.00  0.00           O  
ATOM    842  CG2 THR A 335     -20.460 -18.892  21.044  1.00  0.00           C  
ATOM    843  H   THR A 335     -20.640 -18.476  23.872  1.00  0.00           H  
ATOM    844  HA  THR A 335     -18.596 -20.600  23.348  1.00  0.00           H  
ATOM    845  HB  THR A 335     -21.004 -20.512  22.340  1.00  0.00           H  
ATOM    846  HG1 THR A 335     -20.180 -21.788  20.896  1.00  0.00           H  
ATOM    847 HG21 THR A 335     -19.556 -18.380  20.756  1.00  0.00           H  
ATOM    848 HG22 THR A 335     -21.084 -18.228  21.620  1.00  0.00           H  
ATOM    849 HG23 THR A 335     -20.988 -19.208  20.160  1.00  0.00           H  
ATOM    850  N   SER A 336     -17.016 -19.120  21.932  1.00  0.00           N  
ATOM    851  CA  SER A 336     -16.008 -18.148  21.416  1.00  0.00           C  
ATOM    852  C   SER A 336     -16.480 -17.536  20.096  1.00  0.00           C  
ATOM    853  O   SER A 336     -16.368 -18.136  19.044  1.00  0.00           O  
ATOM    854  CB  SER A 336     -14.740 -18.976  21.200  1.00  0.00           C  
ATOM    855  OG  SER A 336     -13.616 -18.108  21.176  1.00  0.00           O  
ATOM    856  H   SER A 336     -16.852 -20.084  21.860  1.00  0.00           H  
ATOM    857  HA  SER A 336     -15.824 -17.376  22.144  1.00  0.00           H  
ATOM    858  HB2 SER A 336     -14.628 -19.680  22.004  1.00  0.00           H  
ATOM    859  HB3 SER A 336     -14.816 -19.508  20.264  1.00  0.00           H  
ATOM    860  HG  SER A 336     -13.616 -17.644  20.332  1.00  0.00           H  
ATOM    861  N   PHE A 337     -16.996 -16.336  20.140  1.00  0.00           N  
ATOM    862  CA  PHE A 337     -17.460 -15.676  18.888  1.00  0.00           C  
ATOM    863  C   PHE A 337     -16.884 -14.260  18.808  1.00  0.00           C  
ATOM    864  O   PHE A 337     -16.632 -13.628  19.812  1.00  0.00           O  
ATOM    865  CB  PHE A 337     -18.988 -15.644  18.984  1.00  0.00           C  
ATOM    866  CG  PHE A 337     -19.404 -14.888  20.220  1.00  0.00           C  
ATOM    867  CD1 PHE A 337     -19.116 -13.524  20.328  1.00  0.00           C  
ATOM    868  CD2 PHE A 337     -20.072 -15.548  21.252  1.00  0.00           C  
ATOM    869  CE1 PHE A 337     -19.500 -12.820  21.476  1.00  0.00           C  
ATOM    870  CE2 PHE A 337     -20.460 -14.844  22.400  1.00  0.00           C  
ATOM    871  CZ  PHE A 337     -20.172 -13.480  22.512  1.00  0.00           C  
ATOM    872  H   PHE A 337     -17.072 -15.864  20.992  1.00  0.00           H  
ATOM    873  HA  PHE A 337     -17.164 -16.244  18.028  1.00  0.00           H  
ATOM    874  HB2 PHE A 337     -19.392 -15.156  18.112  1.00  0.00           H  
ATOM    875  HB3 PHE A 337     -19.364 -16.656  19.040  1.00  0.00           H  
ATOM    876  HD1 PHE A 337     -18.596 -13.020  19.528  1.00  0.00           H  
ATOM    877  HD2 PHE A 337     -20.292 -16.604  21.160  1.00  0.00           H  
ATOM    878  HE1 PHE A 337     -19.276 -11.764  21.560  1.00  0.00           H  
ATOM    879  HE2 PHE A 337     -20.980 -15.356  23.196  1.00  0.00           H  
ATOM    880  HZ  PHE A 337     -20.472 -12.936  23.396  1.00  0.00           H  
ATOM    881  N   VAL A 338     -16.668 -13.756  17.624  1.00  0.00           N  
ATOM    882  CA  VAL A 338     -16.104 -12.376  17.500  1.00  0.00           C  
ATOM    883  C   VAL A 338     -16.448 -11.784  16.132  1.00  0.00           C  
ATOM    884  O   VAL A 338     -16.572 -12.496  15.156  1.00  0.00           O  
ATOM    885  CB  VAL A 338     -14.584 -12.536  17.660  1.00  0.00           C  
ATOM    886  CG1 VAL A 338     -14.220 -14.016  17.800  1.00  0.00           C  
ATOM    887  CG2 VAL A 338     -13.864 -11.956  16.440  1.00  0.00           C  
ATOM    888  H   VAL A 338     -16.876 -14.284  16.820  1.00  0.00           H  
ATOM    889  HA  VAL A 338     -16.488 -11.748  18.284  1.00  0.00           H  
ATOM    890  HB  VAL A 338     -14.264 -12.004  18.548  1.00  0.00           H  
ATOM    891 HG11 VAL A 338     -13.152 -14.136  17.696  1.00  0.00           H  
ATOM    892 HG12 VAL A 338     -14.720 -14.584  17.036  1.00  0.00           H  
ATOM    893 HG13 VAL A 338     -14.528 -14.372  18.772  1.00  0.00           H  
ATOM    894 HG21 VAL A 338     -14.060 -10.896  16.372  1.00  0.00           H  
ATOM    895 HG22 VAL A 338     -14.220 -12.444  15.548  1.00  0.00           H  
ATOM    896 HG23 VAL A 338     -12.800 -12.116  16.536  1.00  0.00           H  
ATOM    897  N   LEU A 339     -16.612 -10.488  16.048  1.00  0.00           N  
ATOM    898  CA  LEU A 339     -16.948  -9.856  14.756  1.00  0.00           C  
ATOM    899  C   LEU A 339     -15.912  -8.780  14.392  1.00  0.00           C  
ATOM    900  O   LEU A 339     -15.228  -8.248  15.244  1.00  0.00           O  
ATOM    901  CB  LEU A 339     -18.332  -9.248  14.988  1.00  0.00           C  
ATOM    902  CG  LEU A 339     -18.212  -7.768  15.320  1.00  0.00           C  
ATOM    903  CD1 LEU A 339     -19.588  -7.212  15.692  1.00  0.00           C  
ATOM    904  CD2 LEU A 339     -17.260  -7.608  16.492  1.00  0.00           C  
ATOM    905  H   LEU A 339     -16.520  -9.916  16.828  1.00  0.00           H  
ATOM    906  HA  LEU A 339     -17.000 -10.588  13.992  1.00  0.00           H  
ATOM    907  HB2 LEU A 339     -18.920  -9.372  14.104  1.00  0.00           H  
ATOM    908  HB3 LEU A 339     -18.816  -9.760  15.808  1.00  0.00           H  
ATOM    909  HG  LEU A 339     -17.828  -7.232  14.464  1.00  0.00           H  
ATOM    910 HD11 LEU A 339     -19.876  -6.456  14.980  1.00  0.00           H  
ATOM    911 HD12 LEU A 339     -19.544  -6.780  16.680  1.00  0.00           H  
ATOM    912 HD13 LEU A 339     -20.312  -8.016  15.680  1.00  0.00           H  
ATOM    913 HD21 LEU A 339     -16.656  -6.724  16.352  1.00  0.00           H  
ATOM    914 HD22 LEU A 339     -16.624  -8.476  16.540  1.00  0.00           H  
ATOM    915 HD23 LEU A 339     -17.828  -7.520  17.408  1.00  0.00           H  
ATOM    916  N   MET A 340     -15.784  -8.464  13.136  1.00  0.00           N  
ATOM    917  CA  MET A 340     -14.792  -7.424  12.728  1.00  0.00           C  
ATOM    918  C   MET A 340     -15.272  -6.684  11.480  1.00  0.00           C  
ATOM    919  O   MET A 340     -16.028  -7.208  10.684  1.00  0.00           O  
ATOM    920  CB  MET A 340     -13.512  -8.204  12.428  1.00  0.00           C  
ATOM    921  CG  MET A 340     -12.564  -7.336  11.600  1.00  0.00           C  
ATOM    922  SD  MET A 340     -10.924  -8.100  11.556  1.00  0.00           S  
ATOM    923  CE  MET A 340     -10.536  -7.900  13.312  1.00  0.00           C  
ATOM    924  H   MET A 340     -16.340  -8.904  12.456  1.00  0.00           H  
ATOM    925  HA  MET A 340     -14.620  -6.732  13.536  1.00  0.00           H  
ATOM    926  HB2 MET A 340     -13.028  -8.476  13.356  1.00  0.00           H  
ATOM    927  HB3 MET A 340     -13.752  -9.092  11.876  1.00  0.00           H  
ATOM    928  HG2 MET A 340     -12.944  -7.244  10.592  1.00  0.00           H  
ATOM    929  HG3 MET A 340     -12.492  -6.352  12.044  1.00  0.00           H  
ATOM    930  HE1 MET A 340      -9.472  -7.752  13.432  1.00  0.00           H  
ATOM    931  HE2 MET A 340     -10.836  -8.788  13.852  1.00  0.00           H  
ATOM    932  HE3 MET A 340     -11.068  -7.048  13.704  1.00  0.00           H  
ATOM    933  N   THR A 341     -14.836  -5.468  11.296  1.00  0.00           N  
ATOM    934  CA  THR A 341     -15.264  -4.700  10.092  1.00  0.00           C  
ATOM    935  C   THR A 341     -14.288  -4.968   8.944  1.00  0.00           C  
ATOM    936  O   THR A 341     -13.092  -4.764   9.072  1.00  0.00           O  
ATOM    937  CB  THR A 341     -15.224  -3.232  10.508  1.00  0.00           C  
ATOM    938  OG1 THR A 341     -15.808  -2.432   9.488  1.00  0.00           O  
ATOM    939  CG2 THR A 341     -13.776  -2.804  10.728  1.00  0.00           C  
ATOM    940  H   THR A 341     -14.224  -5.064  11.948  1.00  0.00           H  
ATOM    941  HA  THR A 341     -16.268  -4.976   9.804  1.00  0.00           H  
ATOM    942  HB  THR A 341     -15.776  -3.100  11.428  1.00  0.00           H  
ATOM    943  HG1 THR A 341     -16.668  -2.140   9.800  1.00  0.00           H  
ATOM    944 HG21 THR A 341     -13.744  -1.968  11.412  1.00  0.00           H  
ATOM    945 HG22 THR A 341     -13.340  -2.512   9.784  1.00  0.00           H  
ATOM    946 HG23 THR A 341     -13.216  -3.628  11.140  1.00  0.00           H  
ATOM    947  N   THR A 342     -14.784  -5.440   7.832  1.00  0.00           N  
ATOM    948  CA  THR A 342     -13.892  -5.748   6.676  1.00  0.00           C  
ATOM    949  C   THR A 342     -13.552  -4.484   5.880  1.00  0.00           C  
ATOM    950  O   THR A 342     -12.580  -4.452   5.156  1.00  0.00           O  
ATOM    951  CB  THR A 342     -14.696  -6.720   5.812  1.00  0.00           C  
ATOM    952  OG1 THR A 342     -16.084  -6.428   5.940  1.00  0.00           O  
ATOM    953  CG2 THR A 342     -14.432  -8.156   6.268  1.00  0.00           C  
ATOM    954  H   THR A 342     -15.748  -5.608   7.760  1.00  0.00           H  
ATOM    955  HA  THR A 342     -12.992  -6.232   7.020  1.00  0.00           H  
ATOM    956  HB  THR A 342     -14.400  -6.616   4.780  1.00  0.00           H  
ATOM    957  HG1 THR A 342     -16.204  -5.488   5.796  1.00  0.00           H  
ATOM    958 HG21 THR A 342     -13.368  -8.340   6.276  1.00  0.00           H  
ATOM    959 HG22 THR A 342     -14.908  -8.844   5.588  1.00  0.00           H  
ATOM    960 HG23 THR A 342     -14.828  -8.296   7.260  1.00  0.00           H  
ATOM    961  N   PHE A 343     -14.332  -3.448   6.004  1.00  0.00           N  
ATOM    962  CA  PHE A 343     -14.016  -2.212   5.240  1.00  0.00           C  
ATOM    963  C   PHE A 343     -12.684  -1.628   5.724  1.00  0.00           C  
ATOM    964  O   PHE A 343     -11.700  -1.672   5.012  1.00  0.00           O  
ATOM    965  CB  PHE A 343     -15.176  -1.256   5.496  1.00  0.00           C  
ATOM    966  CG  PHE A 343     -16.064  -1.208   4.276  1.00  0.00           C  
ATOM    967  CD1 PHE A 343     -15.780  -0.308   3.240  1.00  0.00           C  
ATOM    968  CD2 PHE A 343     -17.168  -2.064   4.180  1.00  0.00           C  
ATOM    969  CE1 PHE A 343     -16.604  -0.264   2.108  1.00  0.00           C  
ATOM    970  CE2 PHE A 343     -17.992  -2.016   3.048  1.00  0.00           C  
ATOM    971  CZ  PHE A 343     -17.708  -1.120   2.012  1.00  0.00           C  
ATOM    972  H   PHE A 343     -15.112  -3.480   6.592  1.00  0.00           H  
ATOM    973  HA  PHE A 343     -13.964  -2.436   4.196  1.00  0.00           H  
ATOM    974  HB2 PHE A 343     -15.744  -1.608   6.336  1.00  0.00           H  
ATOM    975  HB3 PHE A 343     -14.796  -0.268   5.700  1.00  0.00           H  
ATOM    976  HD1 PHE A 343     -14.928   0.348   3.312  1.00  0.00           H  
ATOM    977  HD2 PHE A 343     -17.388  -2.756   4.976  1.00  0.00           H  
ATOM    978  HE1 PHE A 343     -16.388   0.428   1.308  1.00  0.00           H  
ATOM    979  HE2 PHE A 343     -18.844  -2.676   2.972  1.00  0.00           H  
ATOM    980  HZ  PHE A 343     -18.344  -1.084   1.136  1.00  0.00           H  
ATOM    981  N   PRO A 344     -12.676  -1.120   6.932  1.00  0.00           N  
ATOM    982  CA  PRO A 344     -11.432  -0.556   7.500  1.00  0.00           C  
ATOM    983  C   PRO A 344     -10.584  -1.680   8.108  1.00  0.00           C  
ATOM    984  O   PRO A 344      -9.664  -1.432   8.864  1.00  0.00           O  
ATOM    985  CB  PRO A 344     -11.928   0.384   8.588  1.00  0.00           C  
ATOM    986  CG  PRO A 344     -13.272  -0.144   8.996  1.00  0.00           C  
ATOM    987  CD  PRO A 344     -13.800  -1.008   7.872  1.00  0.00           C  
ATOM    988  HA  PRO A 344     -10.876  -0.012   6.756  1.00  0.00           H  
ATOM    989  HB2 PRO A 344     -11.252   0.372   9.432  1.00  0.00           H  
ATOM    990  HB3 PRO A 344     -12.028   1.388   8.200  1.00  0.00           H  
ATOM    991  HG2 PRO A 344     -13.176  -0.728   9.896  1.00  0.00           H  
ATOM    992  HG3 PRO A 344     -13.952   0.680   9.160  1.00  0.00           H  
ATOM    993  HD2 PRO A 344     -14.084  -1.984   8.244  1.00  0.00           H  
ATOM    994  HD3 PRO A 344     -14.636  -0.528   7.396  1.00  0.00           H  
ATOM    995  N   ASN A 345     -10.888  -2.912   7.788  1.00  0.00           N  
ATOM    996  CA  ASN A 345     -10.108  -4.052   8.348  1.00  0.00           C  
ATOM    997  C   ASN A 345      -9.720  -3.768   9.800  1.00  0.00           C  
ATOM    998  O   ASN A 345      -8.564  -3.824  10.168  1.00  0.00           O  
ATOM    999  CB  ASN A 345      -8.860  -4.148   7.468  1.00  0.00           C  
ATOM   1000  CG  ASN A 345      -7.904  -5.192   8.052  1.00  0.00           C  
ATOM   1001  OD1 ASN A 345      -6.916  -4.844   8.672  1.00  0.00           O  
ATOM   1002  ND2 ASN A 345      -8.152  -6.460   7.880  1.00  0.00           N  
ATOM   1003  H   ASN A 345     -11.636  -3.084   7.176  1.00  0.00           H  
ATOM   1004  HA  ASN A 345     -10.676  -4.968   8.280  1.00  0.00           H  
ATOM   1005  HB2 ASN A 345      -9.144  -4.444   6.468  1.00  0.00           H  
ATOM   1006  HB3 ASN A 345      -8.368  -3.192   7.436  1.00  0.00           H  
ATOM   1007 HD21 ASN A 345      -8.948  -6.736   7.380  1.00  0.00           H  
ATOM   1008 HD22 ASN A 345      -7.548  -7.136   8.248  1.00  0.00           H  
ATOM   1009  N   LYS A 346     -10.676  -3.452  10.628  1.00  0.00           N  
ATOM   1010  CA  LYS A 346     -10.360  -3.156  12.060  1.00  0.00           C  
ATOM   1011  C   LYS A 346     -11.248  -3.988  12.992  1.00  0.00           C  
ATOM   1012  O   LYS A 346     -12.344  -4.368  12.644  1.00  0.00           O  
ATOM   1013  CB  LYS A 346     -10.656  -1.664  12.224  1.00  0.00           C  
ATOM   1014  CG  LYS A 346      -9.712  -1.072  13.276  1.00  0.00           C  
ATOM   1015  CD  LYS A 346      -8.460  -0.528  12.588  1.00  0.00           C  
ATOM   1016  CE  LYS A 346      -7.488   0.004  13.640  1.00  0.00           C  
ATOM   1017  NZ  LYS A 346      -7.740   1.472  13.692  1.00  0.00           N  
ATOM   1018  H   LYS A 346     -11.608  -3.412  10.312  1.00  0.00           H  
ATOM   1019  HA  LYS A 346      -9.320  -3.348  12.260  1.00  0.00           H  
ATOM   1020  HB2 LYS A 346     -10.512  -1.160  11.284  1.00  0.00           H  
ATOM   1021  HB3 LYS A 346     -11.680  -1.536  12.548  1.00  0.00           H  
ATOM   1022  HG2 LYS A 346     -10.216  -0.268  13.796  1.00  0.00           H  
ATOM   1023  HG3 LYS A 346      -9.432  -1.836  13.980  1.00  0.00           H  
ATOM   1024  HD2 LYS A 346      -7.984  -1.324  12.028  1.00  0.00           H  
ATOM   1025  HD3 LYS A 346      -8.732   0.272  11.916  1.00  0.00           H  
ATOM   1026  HE2 LYS A 346      -7.692  -0.448  14.604  1.00  0.00           H  
ATOM   1027  HE3 LYS A 346      -6.468  -0.188  13.344  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 346      -7.144   1.948  12.988  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 346      -7.516   1.828  14.640  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 346      -8.740   1.656  13.476  1.00  0.00           H  
ATOM   1031  N   GLU A 347     -10.788  -4.260  14.184  1.00  0.00           N  
ATOM   1032  CA  GLU A 347     -11.620  -5.056  15.132  1.00  0.00           C  
ATOM   1033  C   GLU A 347     -12.576  -4.128  15.892  1.00  0.00           C  
ATOM   1034  O   GLU A 347     -12.180  -3.096  16.392  1.00  0.00           O  
ATOM   1035  CB  GLU A 347     -10.620  -5.704  16.084  1.00  0.00           C  
ATOM   1036  CG  GLU A 347     -11.376  -6.468  17.172  1.00  0.00           C  
ATOM   1037  CD  GLU A 347     -12.312  -7.488  16.524  1.00  0.00           C  
ATOM   1038  OE1 GLU A 347     -12.060  -7.860  15.396  1.00  0.00           O  
ATOM   1039  OE2 GLU A 347     -13.272  -7.876  17.172  1.00  0.00           O  
ATOM   1040  H   GLU A 347      -9.904  -3.940  14.460  1.00  0.00           H  
ATOM   1041  HA  GLU A 347     -12.176  -5.820  14.600  1.00  0.00           H  
ATOM   1042  HB2 GLU A 347      -9.988  -6.384  15.540  1.00  0.00           H  
ATOM   1043  HB3 GLU A 347     -10.012  -4.936  16.544  1.00  0.00           H  
ATOM   1044  HG2 GLU A 347     -10.668  -6.984  17.808  1.00  0.00           H  
ATOM   1045  HG3 GLU A 347     -11.952  -5.776  17.768  1.00  0.00           H  
ATOM   1046  N   LEU A 348     -13.828  -4.484  15.968  1.00  0.00           N  
ATOM   1047  CA  LEU A 348     -14.808  -3.620  16.692  1.00  0.00           C  
ATOM   1048  C   LEU A 348     -14.344  -3.376  18.132  1.00  0.00           C  
ATOM   1049  O   LEU A 348     -13.352  -3.920  18.576  1.00  0.00           O  
ATOM   1050  CB  LEU A 348     -16.116  -4.412  16.676  1.00  0.00           C  
ATOM   1051  CG  LEU A 348     -17.296  -3.444  16.652  1.00  0.00           C  
ATOM   1052  CD1 LEU A 348     -17.972  -3.496  15.284  1.00  0.00           C  
ATOM   1053  CD2 LEU A 348     -18.308  -3.844  17.728  1.00  0.00           C  
ATOM   1054  H   LEU A 348     -14.128  -5.320  15.556  1.00  0.00           H  
ATOM   1055  HA  LEU A 348     -14.940  -2.684  16.172  1.00  0.00           H  
ATOM   1056  HB2 LEU A 348     -16.144  -5.040  15.800  1.00  0.00           H  
ATOM   1057  HB3 LEU A 348     -16.176  -5.028  17.560  1.00  0.00           H  
ATOM   1058  HG  LEU A 348     -16.944  -2.440  16.844  1.00  0.00           H  
ATOM   1059 HD11 LEU A 348     -18.812  -2.816  15.268  1.00  0.00           H  
ATOM   1060 HD12 LEU A 348     -18.320  -4.500  15.088  1.00  0.00           H  
ATOM   1061 HD13 LEU A 348     -17.260  -3.208  14.520  1.00  0.00           H  
ATOM   1062 HD21 LEU A 348     -17.924  -4.688  18.284  1.00  0.00           H  
ATOM   1063 HD22 LEU A 348     -19.244  -4.116  17.264  1.00  0.00           H  
ATOM   1064 HD23 LEU A 348     -18.464  -3.016  18.404  1.00  0.00           H  
ATOM   1065  N   ALA A 349     -15.056  -2.556  18.860  1.00  0.00           N  
ATOM   1066  CA  ALA A 349     -14.656  -2.276  20.272  1.00  0.00           C  
ATOM   1067  C   ALA A 349     -15.796  -1.576  21.016  1.00  0.00           C  
ATOM   1068  O   ALA A 349     -16.384  -2.128  21.928  1.00  0.00           O  
ATOM   1069  CB  ALA A 349     -13.444  -1.352  20.160  1.00  0.00           C  
ATOM   1070  H   ALA A 349     -15.852  -2.128  18.484  1.00  0.00           H  
ATOM   1071  HA  ALA A 349     -14.376  -3.188  20.772  1.00  0.00           H  
ATOM   1072  HB1 ALA A 349     -12.548  -1.900  20.420  1.00  0.00           H  
ATOM   1073  HB2 ALA A 349     -13.560  -0.516  20.840  1.00  0.00           H  
ATOM   1074  HB3 ALA A 349     -13.360  -0.984  19.148  1.00  0.00           H  
ATOM   1075  N   ASP A 350     -16.116  -0.368  20.640  1.00  0.00           N  
ATOM   1076  CA  ASP A 350     -17.220   0.364  21.328  1.00  0.00           C  
ATOM   1077  C   ASP A 350     -16.972   0.412  22.836  1.00  0.00           C  
ATOM   1078  O   ASP A 350     -16.052  -0.204  23.344  1.00  0.00           O  
ATOM   1079  CB  ASP A 350     -18.480  -0.440  21.020  1.00  0.00           C  
ATOM   1080  CG  ASP A 350     -19.676   0.192  21.732  1.00  0.00           C  
ATOM   1081  OD1 ASP A 350     -20.216   1.152  21.204  1.00  0.00           O  
ATOM   1082  OD2 ASP A 350     -20.032  -0.292  22.796  1.00  0.00           O  
ATOM   1083  H   ASP A 350     -15.628   0.060  19.904  1.00  0.00           H  
ATOM   1084  HA  ASP A 350     -17.316   1.364  20.928  1.00  0.00           H  
ATOM   1085  HB2 ASP A 350     -18.656  -0.444  19.956  1.00  0.00           H  
ATOM   1086  HB3 ASP A 350     -18.356  -1.456  21.368  1.00  0.00           H  
ATOM   1087  N   GLU A 351     -17.776   1.144  23.560  1.00  0.00           N  
ATOM   1088  CA  GLU A 351     -17.584   1.236  25.032  1.00  0.00           C  
ATOM   1089  C   GLU A 351     -18.940   1.212  25.744  1.00  0.00           C  
ATOM   1090  O   GLU A 351     -19.356   0.204  26.276  1.00  0.00           O  
ATOM   1091  CB  GLU A 351     -16.888   2.576  25.252  1.00  0.00           C  
ATOM   1092  CG  GLU A 351     -17.208   3.532  24.100  1.00  0.00           C  
ATOM   1093  CD  GLU A 351     -16.264   3.252  22.928  1.00  0.00           C  
ATOM   1094  OE1 GLU A 351     -15.076   3.104  23.172  1.00  0.00           O  
ATOM   1095  OE2 GLU A 351     -16.744   3.188  21.808  1.00  0.00           O  
ATOM   1096  H   GLU A 351     -18.508   1.640  23.144  1.00  0.00           H  
ATOM   1097  HA  GLU A 351     -16.956   0.428  25.384  1.00  0.00           H  
ATOM   1098  HB2 GLU A 351     -17.232   3.008  26.180  1.00  0.00           H  
ATOM   1099  HB3 GLU A 351     -15.820   2.424  25.304  1.00  0.00           H  
ATOM   1100  HG2 GLU A 351     -18.228   3.384  23.784  1.00  0.00           H  
ATOM   1101  HG3 GLU A 351     -17.076   4.552  24.428  1.00  0.00           H  
ATOM   1102  N   ASN A 352     -19.632   2.324  25.760  1.00  0.00           N  
ATOM   1103  CA  ASN A 352     -20.960   2.364  26.444  1.00  0.00           C  
ATOM   1104  C   ASN A 352     -21.832   3.484  25.864  1.00  0.00           C  
ATOM   1105  O   ASN A 352     -23.040   3.368  25.796  1.00  0.00           O  
ATOM   1106  CB  ASN A 352     -20.640   2.640  27.912  1.00  0.00           C  
ATOM   1107  CG  ASN A 352     -19.800   3.916  28.020  1.00  0.00           C  
ATOM   1108  OD1 ASN A 352     -19.016   4.220  27.140  1.00  0.00           O  
ATOM   1109  ND2 ASN A 352     -19.928   4.680  29.072  1.00  0.00           N  
ATOM   1110  H   ASN A 352     -19.276   3.128  25.328  1.00  0.00           H  
ATOM   1111  HA  ASN A 352     -21.456   1.412  26.348  1.00  0.00           H  
ATOM   1112  HB2 ASN A 352     -21.560   2.768  28.464  1.00  0.00           H  
ATOM   1113  HB3 ASN A 352     -20.084   1.812  28.324  1.00  0.00           H  
ATOM   1114 HD21 ASN A 352     -20.556   4.436  29.780  1.00  0.00           H  
ATOM   1115 HD22 ASN A 352     -19.392   5.500  29.148  1.00  0.00           H  
ATOM   1116  N   GLN A 353     -21.236   4.568  25.448  1.00  0.00           N  
ATOM   1117  CA  GLN A 353     -22.036   5.692  24.880  1.00  0.00           C  
ATOM   1118  C   GLN A 353     -22.844   5.220  23.664  1.00  0.00           C  
ATOM   1119  O   GLN A 353     -23.344   4.116  23.636  1.00  0.00           O  
ATOM   1120  CB  GLN A 353     -21.004   6.740  24.460  1.00  0.00           C  
ATOM   1121  CG  GLN A 353     -21.536   8.140  24.780  1.00  0.00           C  
ATOM   1122  CD  GLN A 353     -20.828   9.172  23.904  1.00  0.00           C  
ATOM   1123  OE1 GLN A 353     -19.616   9.260  23.908  1.00  0.00           O  
ATOM   1124  NE2 GLN A 353     -21.536   9.960  23.144  1.00  0.00           N  
ATOM   1125  H   GLN A 353     -20.260   4.648  25.512  1.00  0.00           H  
ATOM   1126  HA  GLN A 353     -22.692   6.104  25.632  1.00  0.00           H  
ATOM   1127  HB2 GLN A 353     -20.084   6.572  25.000  1.00  0.00           H  
ATOM   1128  HB3 GLN A 353     -20.824   6.664  23.400  1.00  0.00           H  
ATOM   1129  HG2 GLN A 353     -22.600   8.172  24.592  1.00  0.00           H  
ATOM   1130  HG3 GLN A 353     -21.352   8.368  25.820  1.00  0.00           H  
ATOM   1131 HE21 GLN A 353     -22.516   9.888  23.140  1.00  0.00           H  
ATOM   1132 HE22 GLN A 353     -21.092  10.624  22.576  1.00  0.00           H  
ATOM   1133  N   THR A 354     -22.968   6.052  22.664  1.00  0.00           N  
ATOM   1134  CA  THR A 354     -23.740   5.644  21.452  1.00  0.00           C  
ATOM   1135  C   THR A 354     -23.156   4.348  20.876  1.00  0.00           C  
ATOM   1136  O   THR A 354     -22.492   3.604  21.568  1.00  0.00           O  
ATOM   1137  CB  THR A 354     -23.572   6.804  20.464  1.00  0.00           C  
ATOM   1138  OG1 THR A 354     -22.296   6.724  19.856  1.00  0.00           O  
ATOM   1139  CG2 THR A 354     -23.712   8.136  21.200  1.00  0.00           C  
ATOM   1140  H   THR A 354     -22.556   6.936  22.708  1.00  0.00           H  
ATOM   1141  HA  THR A 354     -24.784   5.516  21.692  1.00  0.00           H  
ATOM   1142  HB  THR A 354     -24.336   6.736  19.704  1.00  0.00           H  
ATOM   1143  HG1 THR A 354     -22.160   7.528  19.344  1.00  0.00           H  
ATOM   1144 HG21 THR A 354     -22.736   8.560  21.364  1.00  0.00           H  
ATOM   1145 HG22 THR A 354     -24.204   7.976  22.148  1.00  0.00           H  
ATOM   1146 HG23 THR A 354     -24.304   8.816  20.600  1.00  0.00           H  
ATOM   1147  N   LEU A 355     -23.388   4.068  19.620  1.00  0.00           N  
ATOM   1148  CA  LEU A 355     -22.828   2.820  19.024  1.00  0.00           C  
ATOM   1149  C   LEU A 355     -21.848   3.188  17.904  1.00  0.00           C  
ATOM   1150  O   LEU A 355     -20.812   2.576  17.732  1.00  0.00           O  
ATOM   1151  CB  LEU A 355     -24.048   2.068  18.460  1.00  0.00           C  
ATOM   1152  CG  LEU A 355     -23.660   0.680  17.968  1.00  0.00           C  
ATOM   1153  CD1 LEU A 355     -22.300   0.264  18.536  1.00  0.00           C  
ATOM   1154  CD2 LEU A 355     -24.724  -0.316  18.428  1.00  0.00           C  
ATOM   1155  H   LEU A 355     -23.912   4.668  19.052  1.00  0.00           H  
ATOM   1156  HA  LEU A 355     -22.340   2.224  19.780  1.00  0.00           H  
ATOM   1157  HB2 LEU A 355     -24.796   1.956  19.224  1.00  0.00           H  
ATOM   1158  HB3 LEU A 355     -24.460   2.632  17.636  1.00  0.00           H  
ATOM   1159  HG  LEU A 355     -23.616   0.688  16.896  1.00  0.00           H  
ATOM   1160 HD11 LEU A 355     -22.312   0.368  19.612  1.00  0.00           H  
ATOM   1161 HD12 LEU A 355     -21.528   0.892  18.120  1.00  0.00           H  
ATOM   1162 HD13 LEU A 355     -22.104  -0.764  18.276  1.00  0.00           H  
ATOM   1163 HD21 LEU A 355     -25.572  -0.264  17.764  1.00  0.00           H  
ATOM   1164 HD22 LEU A 355     -25.040  -0.072  19.432  1.00  0.00           H  
ATOM   1165 HD23 LEU A 355     -24.316  -1.316  18.412  1.00  0.00           H  
ATOM   1166  N   LYS A 356     -22.168   4.196  17.140  1.00  0.00           N  
ATOM   1167  CA  LYS A 356     -21.272   4.624  16.028  1.00  0.00           C  
ATOM   1168  C   LYS A 356     -20.016   5.312  16.572  1.00  0.00           C  
ATOM   1169  O   LYS A 356     -18.984   5.328  15.932  1.00  0.00           O  
ATOM   1170  CB  LYS A 356     -22.108   5.608  15.220  1.00  0.00           C  
ATOM   1171  CG  LYS A 356     -22.144   6.940  15.952  1.00  0.00           C  
ATOM   1172  CD  LYS A 356     -23.068   7.908  15.216  1.00  0.00           C  
ATOM   1173  CE  LYS A 356     -22.324   9.216  14.940  1.00  0.00           C  
ATOM   1174  NZ  LYS A 356     -22.984  10.224  15.816  1.00  0.00           N  
ATOM   1175  H   LYS A 356     -23.008   4.680  17.300  1.00  0.00           H  
ATOM   1176  HA  LYS A 356     -21.004   3.788  15.416  1.00  0.00           H  
ATOM   1177  HB2 LYS A 356     -21.668   5.740  14.244  1.00  0.00           H  
ATOM   1178  HB3 LYS A 356     -23.112   5.228  15.116  1.00  0.00           H  
ATOM   1179  HG2 LYS A 356     -22.508   6.792  16.956  1.00  0.00           H  
ATOM   1180  HG3 LYS A 356     -21.148   7.348  15.984  1.00  0.00           H  
ATOM   1181  HD2 LYS A 356     -23.380   7.464  14.284  1.00  0.00           H  
ATOM   1182  HD3 LYS A 356     -23.936   8.108  15.828  1.00  0.00           H  
ATOM   1183  HE2 LYS A 356     -21.280   9.112  15.196  1.00  0.00           H  
ATOM   1184  HE3 LYS A 356     -22.436   9.500  13.904  1.00  0.00           H  
ATOM   1185  HZ1 LYS A 356     -22.900  11.168  15.388  1.00  0.00           H  
ATOM   1186  HZ2 LYS A 356     -22.520  10.228  16.748  1.00  0.00           H  
ATOM   1187  HZ3 LYS A 356     -23.988   9.984  15.932  1.00  0.00           H  
ATOM   1188  N   GLU A 357     -20.092   5.888  17.740  1.00  0.00           N  
ATOM   1189  CA  GLU A 357     -18.896   6.580  18.304  1.00  0.00           C  
ATOM   1190  C   GLU A 357     -17.676   5.664  18.248  1.00  0.00           C  
ATOM   1191  O   GLU A 357     -16.548   6.116  18.260  1.00  0.00           O  
ATOM   1192  CB  GLU A 357     -19.264   6.896  19.752  1.00  0.00           C  
ATOM   1193  CG  GLU A 357     -19.124   8.400  20.000  1.00  0.00           C  
ATOM   1194  CD  GLU A 357     -17.920   8.656  20.912  1.00  0.00           C  
ATOM   1195  OE1 GLU A 357     -17.064   7.788  20.988  1.00  0.00           O  
ATOM   1196  OE2 GLU A 357     -17.880   9.712  21.520  1.00  0.00           O  
ATOM   1197  H   GLU A 357     -20.936   5.872  18.236  1.00  0.00           H  
ATOM   1198  HA  GLU A 357     -18.708   7.496  17.768  1.00  0.00           H  
ATOM   1199  HB2 GLU A 357     -20.284   6.592  19.936  1.00  0.00           H  
ATOM   1200  HB3 GLU A 357     -18.604   6.360  20.416  1.00  0.00           H  
ATOM   1201  HG2 GLU A 357     -18.976   8.908  19.060  1.00  0.00           H  
ATOM   1202  HG3 GLU A 357     -20.020   8.772  20.476  1.00  0.00           H  
ATOM   1203  N   ALA A 358     -17.888   4.376  18.180  1.00  0.00           N  
ATOM   1204  CA  ALA A 358     -16.736   3.436  18.116  1.00  0.00           C  
ATOM   1205  C   ALA A 358     -15.908   3.708  16.856  1.00  0.00           C  
ATOM   1206  O   ALA A 358     -14.816   3.204  16.700  1.00  0.00           O  
ATOM   1207  CB  ALA A 358     -17.364   2.044  18.056  1.00  0.00           C  
ATOM   1208  H   ALA A 358     -18.800   4.032  18.168  1.00  0.00           H  
ATOM   1209  HA  ALA A 358     -16.128   3.528  19.000  1.00  0.00           H  
ATOM   1210  HB1 ALA A 358     -17.608   1.716  19.056  1.00  0.00           H  
ATOM   1211  HB2 ALA A 358     -16.664   1.352  17.612  1.00  0.00           H  
ATOM   1212  HB3 ALA A 358     -18.264   2.080  17.460  1.00  0.00           H  
ATOM   1213  N   ASN A 359     -16.424   4.504  15.960  1.00  0.00           N  
ATOM   1214  CA  ASN A 359     -15.676   4.820  14.708  1.00  0.00           C  
ATOM   1215  C   ASN A 359     -15.704   3.616  13.760  1.00  0.00           C  
ATOM   1216  O   ASN A 359     -15.192   3.668  12.660  1.00  0.00           O  
ATOM   1217  CB  ASN A 359     -14.244   5.140  15.160  1.00  0.00           C  
ATOM   1218  CG  ASN A 359     -13.280   4.056  14.680  1.00  0.00           C  
ATOM   1219  OD1 ASN A 359     -12.864   3.212  15.448  1.00  0.00           O  
ATOM   1220  ND2 ASN A 359     -12.900   4.044  13.432  1.00  0.00           N  
ATOM   1221  H   ASN A 359     -17.308   4.900  16.108  1.00  0.00           H  
ATOM   1222  HA  ASN A 359     -16.112   5.680  14.224  1.00  0.00           H  
ATOM   1223  HB2 ASN A 359     -13.948   6.092  14.748  1.00  0.00           H  
ATOM   1224  HB3 ASN A 359     -14.216   5.196  16.232  1.00  0.00           H  
ATOM   1225 HD21 ASN A 359     -13.232   4.724  12.812  1.00  0.00           H  
ATOM   1226 HD22 ASN A 359     -12.280   3.352  13.112  1.00  0.00           H  
ATOM   1227  N   LEU A 360     -16.304   2.532  14.172  1.00  0.00           N  
ATOM   1228  CA  LEU A 360     -16.372   1.332  13.292  1.00  0.00           C  
ATOM   1229  C   LEU A 360     -17.744   1.260  12.620  1.00  0.00           C  
ATOM   1230  O   LEU A 360     -18.032   0.340  11.876  1.00  0.00           O  
ATOM   1231  CB  LEU A 360     -16.164   0.140  14.228  1.00  0.00           C  
ATOM   1232  CG  LEU A 360     -14.856   0.320  15.000  1.00  0.00           C  
ATOM   1233  CD1 LEU A 360     -14.976  -0.348  16.368  1.00  0.00           C  
ATOM   1234  CD2 LEU A 360     -13.712  -0.328  14.216  1.00  0.00           C  
ATOM   1235  H   LEU A 360     -16.716   2.512  15.064  1.00  0.00           H  
ATOM   1236  HA  LEU A 360     -15.588   1.364  12.552  1.00  0.00           H  
ATOM   1237  HB2 LEU A 360     -16.988   0.084  14.924  1.00  0.00           H  
ATOM   1238  HB3 LEU A 360     -16.120  -0.768  13.648  1.00  0.00           H  
ATOM   1239  HG  LEU A 360     -14.652   1.372  15.128  1.00  0.00           H  
ATOM   1240 HD11 LEU A 360     -14.144  -1.024  16.512  1.00  0.00           H  
ATOM   1241 HD12 LEU A 360     -15.900  -0.900  16.420  1.00  0.00           H  
ATOM   1242 HD13 LEU A 360     -14.960   0.408  17.140  1.00  0.00           H  
ATOM   1243 HD21 LEU A 360     -14.008  -1.320  13.904  1.00  0.00           H  
ATOM   1244 HD22 LEU A 360     -12.836  -0.396  14.848  1.00  0.00           H  
ATOM   1245 HD23 LEU A 360     -13.484   0.272  13.348  1.00  0.00           H  
ATOM   1246  N   LEU A 361     -18.588   2.220  12.876  1.00  0.00           N  
ATOM   1247  CA  LEU A 361     -19.944   2.216  12.256  1.00  0.00           C  
ATOM   1248  C   LEU A 361     -19.840   2.040  10.736  1.00  0.00           C  
ATOM   1249  O   LEU A 361     -19.856   2.996   9.988  1.00  0.00           O  
ATOM   1250  CB  LEU A 361     -20.540   3.584  12.600  1.00  0.00           C  
ATOM   1251  CG  LEU A 361     -22.024   3.620  12.236  1.00  0.00           C  
ATOM   1252  CD1 LEU A 361     -22.176   3.992  10.760  1.00  0.00           C  
ATOM   1253  CD2 LEU A 361     -22.660   2.248  12.480  1.00  0.00           C  
ATOM   1254  H   LEU A 361     -18.332   2.948  13.480  1.00  0.00           H  
ATOM   1255  HA  LEU A 361     -20.552   1.436  12.684  1.00  0.00           H  
ATOM   1256  HB2 LEU A 361     -20.424   3.764  13.660  1.00  0.00           H  
ATOM   1257  HB3 LEU A 361     -20.016   4.348  12.048  1.00  0.00           H  
ATOM   1258  HG  LEU A 361     -22.524   4.360  12.844  1.00  0.00           H  
ATOM   1259 HD11 LEU A 361     -23.200   4.280  10.568  1.00  0.00           H  
ATOM   1260 HD12 LEU A 361     -21.924   3.140  10.148  1.00  0.00           H  
ATOM   1261 HD13 LEU A 361     -21.520   4.812  10.528  1.00  0.00           H  
ATOM   1262 HD21 LEU A 361     -23.736   2.328  12.400  1.00  0.00           H  
ATOM   1263 HD22 LEU A 361     -22.400   1.900  13.472  1.00  0.00           H  
ATOM   1264 HD23 LEU A 361     -22.296   1.544  11.748  1.00  0.00           H  
ATOM   1265  N   ASN A 362     -19.732   0.820  10.280  1.00  0.00           N  
ATOM   1266  CA  ASN A 362     -19.628   0.576   8.816  1.00  0.00           C  
ATOM   1267  C   ASN A 362     -20.992   0.180   8.248  1.00  0.00           C  
ATOM   1268  O   ASN A 362     -21.140  -0.048   7.060  1.00  0.00           O  
ATOM   1269  CB  ASN A 362     -18.632  -0.576   8.676  1.00  0.00           C  
ATOM   1270  CG  ASN A 362     -17.212  -0.016   8.612  1.00  0.00           C  
ATOM   1271  OD1 ASN A 362     -16.644   0.116   7.548  1.00  0.00           O  
ATOM   1272  ND2 ASN A 362     -16.608   0.320   9.720  1.00  0.00           N  
ATOM   1273  H   ASN A 362     -19.724   0.068  10.908  1.00  0.00           H  
ATOM   1274  HA  ASN A 362     -19.248   1.452   8.312  1.00  0.00           H  
ATOM   1275  HB2 ASN A 362     -18.724  -1.236   9.524  1.00  0.00           H  
ATOM   1276  HB3 ASN A 362     -18.844  -1.124   7.768  1.00  0.00           H  
ATOM   1277 HD21 ASN A 362     -17.068   0.212  10.580  1.00  0.00           H  
ATOM   1278 HD22 ASN A 362     -15.700   0.680   9.692  1.00  0.00           H  
ATOM   1279  N   ALA A 363     -21.992   0.092   9.088  1.00  0.00           N  
ATOM   1280  CA  ALA A 363     -23.356  -0.296   8.616  1.00  0.00           C  
ATOM   1281  C   ALA A 363     -23.452  -1.816   8.460  1.00  0.00           C  
ATOM   1282  O   ALA A 363     -24.448  -2.424   8.796  1.00  0.00           O  
ATOM   1283  CB  ALA A 363     -23.540   0.400   7.268  1.00  0.00           C  
ATOM   1284  H   ALA A 363     -21.840   0.276  10.040  1.00  0.00           H  
ATOM   1285  HA  ALA A 363     -24.100   0.052   9.312  1.00  0.00           H  
ATOM   1286  HB1 ALA A 363     -23.008   1.336   7.268  1.00  0.00           H  
ATOM   1287  HB2 ALA A 363     -24.592   0.584   7.096  1.00  0.00           H  
ATOM   1288  HB3 ALA A 363     -23.156  -0.232   6.480  1.00  0.00           H  
ATOM   1289  N   VAL A 364     -22.420  -2.432   7.956  1.00  0.00           N  
ATOM   1290  CA  VAL A 364     -22.444  -3.912   7.780  1.00  0.00           C  
ATOM   1291  C   VAL A 364     -21.192  -4.536   8.404  1.00  0.00           C  
ATOM   1292  O   VAL A 364     -20.096  -4.388   7.900  1.00  0.00           O  
ATOM   1293  CB  VAL A 364     -22.460  -4.132   6.268  1.00  0.00           C  
ATOM   1294  CG1 VAL A 364     -21.236  -3.468   5.644  1.00  0.00           C  
ATOM   1295  CG2 VAL A 364     -22.432  -5.636   5.976  1.00  0.00           C  
ATOM   1296  H   VAL A 364     -21.628  -1.920   7.696  1.00  0.00           H  
ATOM   1297  HA  VAL A 364     -23.336  -4.328   8.224  1.00  0.00           H  
ATOM   1298  HB  VAL A 364     -23.360  -3.700   5.852  1.00  0.00           H  
ATOM   1299 HG11 VAL A 364     -21.552  -2.792   4.864  1.00  0.00           H  
ATOM   1300 HG12 VAL A 364     -20.588  -4.228   5.224  1.00  0.00           H  
ATOM   1301 HG13 VAL A 364     -20.696  -2.920   6.400  1.00  0.00           H  
ATOM   1302 HG21 VAL A 364     -23.408  -5.956   5.636  1.00  0.00           H  
ATOM   1303 HG22 VAL A 364     -22.172  -6.172   6.876  1.00  0.00           H  
ATOM   1304 HG23 VAL A 364     -21.700  -5.840   5.212  1.00  0.00           H  
ATOM   1305  N   ILE A 365     -21.348  -5.240   9.492  1.00  0.00           N  
ATOM   1306  CA  ILE A 365     -20.164  -5.876  10.144  1.00  0.00           C  
ATOM   1307  C   ILE A 365     -20.216  -7.392   9.952  1.00  0.00           C  
ATOM   1308  O   ILE A 365     -21.260  -7.956   9.680  1.00  0.00           O  
ATOM   1309  CB  ILE A 365     -20.272  -5.512  11.624  1.00  0.00           C  
ATOM   1310  CG1 ILE A 365     -20.004  -4.012  11.796  1.00  0.00           C  
ATOM   1311  CG2 ILE A 365     -19.236  -6.304  12.424  1.00  0.00           C  
ATOM   1312  CD1 ILE A 365     -21.244  -3.336  12.388  1.00  0.00           C  
ATOM   1313  H   ILE A 365     -22.240  -5.352   9.884  1.00  0.00           H  
ATOM   1314  HA  ILE A 365     -19.252  -5.476   9.732  1.00  0.00           H  
ATOM   1315  HB  ILE A 365     -21.260  -5.748  11.984  1.00  0.00           H  
ATOM   1316 HG12 ILE A 365     -19.164  -3.868  12.460  1.00  0.00           H  
ATOM   1317 HG13 ILE A 365     -19.784  -3.572  10.836  1.00  0.00           H  
ATOM   1318 HG21 ILE A 365     -18.292  -6.292  11.896  1.00  0.00           H  
ATOM   1319 HG22 ILE A 365     -19.572  -7.324  12.536  1.00  0.00           H  
ATOM   1320 HG23 ILE A 365     -19.108  -5.852  13.396  1.00  0.00           H  
ATOM   1321 HD11 ILE A 365     -22.104  -3.556  11.772  1.00  0.00           H  
ATOM   1322 HD12 ILE A 365     -21.088  -2.268  12.420  1.00  0.00           H  
ATOM   1323 HD13 ILE A 365     -21.412  -3.704  13.388  1.00  0.00           H  
ATOM   1324  N   VAL A 366     -19.104  -8.064  10.092  1.00  0.00           N  
ATOM   1325  CA  VAL A 366     -19.108  -9.540   9.908  1.00  0.00           C  
ATOM   1326  C   VAL A 366     -18.728 -10.256  11.208  1.00  0.00           C  
ATOM   1327  O   VAL A 366     -17.624 -10.144  11.700  1.00  0.00           O  
ATOM   1328  CB  VAL A 366     -18.072  -9.812   8.820  1.00  0.00           C  
ATOM   1329  CG1 VAL A 366     -16.768  -9.080   9.156  1.00  0.00           C  
ATOM   1330  CG2 VAL A 366     -17.800 -11.316   8.740  1.00  0.00           C  
ATOM   1331  H   VAL A 366     -18.268  -7.604  10.324  1.00  0.00           H  
ATOM   1332  HA  VAL A 366     -20.080  -9.868   9.572  1.00  0.00           H  
ATOM   1333  HB  VAL A 366     -18.444  -9.460   7.868  1.00  0.00           H  
ATOM   1334 HG11 VAL A 366     -16.568  -9.172  10.212  1.00  0.00           H  
ATOM   1335 HG12 VAL A 366     -16.864  -8.040   8.892  1.00  0.00           H  
ATOM   1336 HG13 VAL A 366     -15.956  -9.520   8.592  1.00  0.00           H  
ATOM   1337 HG21 VAL A 366     -18.680 -11.856   9.056  1.00  0.00           H  
ATOM   1338 HG22 VAL A 366     -16.972 -11.568   9.384  1.00  0.00           H  
ATOM   1339 HG23 VAL A 366     -17.560 -11.584   7.724  1.00  0.00           H  
ATOM   1340  N   GLN A 367     -19.644 -11.004  11.752  1.00  0.00           N  
ATOM   1341  CA  GLN A 367     -19.376 -11.764  13.004  1.00  0.00           C  
ATOM   1342  C   GLN A 367     -19.040 -13.212  12.644  1.00  0.00           C  
ATOM   1343  O   GLN A 367     -19.648 -13.792  11.764  1.00  0.00           O  
ATOM   1344  CB  GLN A 367     -20.668 -11.684  13.816  1.00  0.00           C  
ATOM   1345  CG  GLN A 367     -20.356 -11.952  15.292  1.00  0.00           C  
ATOM   1346  CD  GLN A 367     -21.280 -11.112  16.172  1.00  0.00           C  
ATOM   1347  OE1 GLN A 367     -21.792 -11.592  17.168  1.00  0.00           O  
ATOM   1348  NE2 GLN A 367     -21.524  -9.872  15.852  1.00  0.00           N  
ATOM   1349  H   GLN A 367     -20.520 -11.080  11.320  1.00  0.00           H  
ATOM   1350  HA  GLN A 367     -18.564 -11.316  13.552  1.00  0.00           H  
ATOM   1351  HB2 GLN A 367     -21.100 -10.700  13.708  1.00  0.00           H  
ATOM   1352  HB3 GLN A 367     -21.360 -12.424  13.460  1.00  0.00           H  
ATOM   1353  HG2 GLN A 367     -20.508 -13.000  15.508  1.00  0.00           H  
ATOM   1354  HG3 GLN A 367     -19.328 -11.688  15.496  1.00  0.00           H  
ATOM   1355 HE21 GLN A 367     -21.116  -9.488  15.048  1.00  0.00           H  
ATOM   1356 HE22 GLN A 367     -22.116  -9.328  16.408  1.00  0.00           H  
ATOM   1357  N   ARG A 368     -18.100 -13.824  13.316  1.00  0.00           N  
ATOM   1358  CA  ARG A 368     -17.768 -15.240  12.992  1.00  0.00           C  
ATOM   1359  C   ARG A 368     -17.888 -16.088  14.260  1.00  0.00           C  
ATOM   1360  O   ARG A 368     -17.148 -15.916  15.208  1.00  0.00           O  
ATOM   1361  CB  ARG A 368     -16.320 -15.208  12.500  1.00  0.00           C  
ATOM   1362  CG  ARG A 368     -15.876 -16.628  12.132  1.00  0.00           C  
ATOM   1363  CD  ARG A 368     -14.592 -16.564  11.304  1.00  0.00           C  
ATOM   1364  NE  ARG A 368     -14.476 -17.908  10.676  1.00  0.00           N  
ATOM   1365  CZ  ARG A 368     -14.264 -18.960  11.420  1.00  0.00           C  
ATOM   1366  NH1 ARG A 368     -13.992 -18.820  12.688  1.00  0.00           N  
ATOM   1367  NH2 ARG A 368     -14.324 -20.152  10.896  1.00  0.00           N  
ATOM   1368  H   ARG A 368     -17.644 -13.392  14.068  1.00  0.00           H  
ATOM   1369  HA  ARG A 368     -18.416 -15.616  12.220  1.00  0.00           H  
ATOM   1370  HB2 ARG A 368     -16.248 -14.572  11.628  1.00  0.00           H  
ATOM   1371  HB3 ARG A 368     -15.680 -14.824  13.280  1.00  0.00           H  
ATOM   1372  HG2 ARG A 368     -15.696 -17.192  13.036  1.00  0.00           H  
ATOM   1373  HG3 ARG A 368     -16.652 -17.108  11.556  1.00  0.00           H  
ATOM   1374  HD2 ARG A 368     -14.676 -15.796  10.544  1.00  0.00           H  
ATOM   1375  HD3 ARG A 368     -13.740 -16.376  11.940  1.00  0.00           H  
ATOM   1376  HE  ARG A 368     -14.556 -18.004   9.704  1.00  0.00           H  
ATOM   1377 HH11 ARG A 368     -13.944 -17.904  13.092  1.00  0.00           H  
ATOM   1378 HH12 ARG A 368     -13.832 -19.624  13.260  1.00  0.00           H  
ATOM   1379 HH21 ARG A 368     -14.532 -20.260   9.924  1.00  0.00           H  
ATOM   1380 HH22 ARG A 368     -14.164 -20.960  11.464  1.00  0.00           H  
ATOM   1381  N   LEU A 369     -18.828 -16.988  14.292  1.00  0.00           N  
ATOM   1382  CA  LEU A 369     -19.004 -17.836  15.504  1.00  0.00           C  
ATOM   1383  C   LEU A 369     -18.268 -19.168  15.340  1.00  0.00           C  
ATOM   1384  O   LEU A 369     -18.456 -19.884  14.376  1.00  0.00           O  
ATOM   1385  CB  LEU A 369     -20.512 -18.068  15.596  1.00  0.00           C  
ATOM   1386  CG  LEU A 369     -21.208 -16.828  16.160  1.00  0.00           C  
ATOM   1387  CD1 LEU A 369     -21.388 -16.988  17.668  1.00  0.00           C  
ATOM   1388  CD2 LEU A 369     -20.372 -15.572  15.880  1.00  0.00           C  
ATOM   1389  H   LEU A 369     -19.420 -17.100  13.516  1.00  0.00           H  
ATOM   1390  HA  LEU A 369     -18.656 -17.312  16.380  1.00  0.00           H  
ATOM   1391  HB2 LEU A 369     -20.900 -18.276  14.612  1.00  0.00           H  
ATOM   1392  HB3 LEU A 369     -20.704 -18.908  16.240  1.00  0.00           H  
ATOM   1393  HG  LEU A 369     -22.176 -16.724  15.696  1.00  0.00           H  
ATOM   1394 HD11 LEU A 369     -20.604 -17.620  18.060  1.00  0.00           H  
ATOM   1395 HD12 LEU A 369     -22.348 -17.440  17.872  1.00  0.00           H  
ATOM   1396 HD13 LEU A 369     -21.336 -16.020  18.144  1.00  0.00           H  
ATOM   1397 HD21 LEU A 369     -20.268 -15.440  14.816  1.00  0.00           H  
ATOM   1398 HD22 LEU A 369     -19.396 -15.680  16.324  1.00  0.00           H  
ATOM   1399 HD23 LEU A 369     -20.868 -14.708  16.300  1.00  0.00           H  
ATOM   1400  N   THR A 370     -17.428 -19.512  16.280  1.00  0.00           N  
ATOM   1401  CA  THR A 370     -16.684 -20.800  16.184  1.00  0.00           C  
ATOM   1402  C   THR A 370     -16.776 -21.564  17.508  1.00  0.00           C  
ATOM   1403  O   THR A 370     -17.412 -21.060  18.420  1.00  0.00           O  
ATOM   1404  CB  THR A 370     -15.236 -20.400  15.900  1.00  0.00           C  
ATOM   1405  OG1 THR A 370     -14.420 -21.564  15.888  1.00  0.00           O  
ATOM   1406  CG2 THR A 370     -14.748 -19.436  16.976  1.00  0.00           C  
ATOM   1407  OXT THR A 370     -16.212 -22.644  17.588  1.00  0.00           O  
ATOM   1408  H   THR A 370     -17.296 -18.928  17.056  1.00  0.00           H  
ATOM   1409  HA  THR A 370     -17.072 -21.400  15.380  1.00  0.00           H  
ATOM   1410  HB  THR A 370     -15.184 -19.912  14.940  1.00  0.00           H  
ATOM   1411  HG1 THR A 370     -14.288 -21.840  16.796  1.00  0.00           H  
ATOM   1412 HG21 THR A 370     -15.196 -18.464  16.824  1.00  0.00           H  
ATOM   1413 HG22 THR A 370     -13.672 -19.352  16.924  1.00  0.00           H  
ATOM   1414 HG23 THR A 370     -15.028 -19.812  17.952  1.00  0.00           H  
TER    1415      THR A 370                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A 282     -38.600 -11.052  14.464  1.00  0.00           N  
ATOM      2  CA  LYS A 282     -38.864 -10.820  15.916  1.00  0.00           C  
ATOM      3  C   LYS A 282     -37.788  -9.912  16.508  1.00  0.00           C  
ATOM      4  O   LYS A 282     -37.100  -9.200  15.808  1.00  0.00           O  
ATOM      5  CB  LYS A 282     -38.808 -12.212  16.548  1.00  0.00           C  
ATOM      6  CG  LYS A 282     -40.212 -12.636  16.972  1.00  0.00           C  
ATOM      7  CD  LYS A 282     -40.796 -11.596  17.932  1.00  0.00           C  
ATOM      8  CE  LYS A 282     -41.868 -12.252  18.804  1.00  0.00           C  
ATOM      9  NZ  LYS A 282     -41.140 -12.728  20.016  1.00  0.00           N  
ATOM     10  H1  LYS A 282     -38.264 -10.168  14.032  1.00  0.00           H  
ATOM     11  H2  LYS A 282     -39.476 -11.356  13.996  1.00  0.00           H  
ATOM     12  H3  LYS A 282     -37.872 -11.788  14.356  1.00  0.00           H  
ATOM     13  HA  LYS A 282     -39.840 -10.392  16.052  1.00  0.00           H  
ATOM     14  HB2 LYS A 282     -38.416 -12.920  15.836  1.00  0.00           H  
ATOM     15  HB3 LYS A 282     -38.164 -12.184  17.416  1.00  0.00           H  
ATOM     16  HG2 LYS A 282     -40.844 -12.716  16.096  1.00  0.00           H  
ATOM     17  HG3 LYS A 282     -40.164 -13.592  17.468  1.00  0.00           H  
ATOM     18  HD2 LYS A 282     -40.008 -11.204  18.556  1.00  0.00           H  
ATOM     19  HD3 LYS A 282     -41.236 -10.792  17.364  1.00  0.00           H  
ATOM     20  HE2 LYS A 282     -42.620 -11.524  19.080  1.00  0.00           H  
ATOM     21  HE3 LYS A 282     -42.316 -13.088  18.292  1.00  0.00           H  
ATOM     22  HZ1 LYS A 282     -40.396 -13.396  19.732  1.00  0.00           H  
ATOM     23  HZ2 LYS A 282     -41.808 -13.200  20.656  1.00  0.00           H  
ATOM     24  HZ3 LYS A 282     -40.704 -11.916  20.500  1.00  0.00           H  
ATOM     25  N   ALA A 283     -37.632  -9.940  17.804  1.00  0.00           N  
ATOM     26  CA  ALA A 283     -36.600  -9.080  18.452  1.00  0.00           C  
ATOM     27  C   ALA A 283     -36.648  -9.252  19.968  1.00  0.00           C  
ATOM     28  O   ALA A 283     -37.552  -8.788  20.628  1.00  0.00           O  
ATOM     29  CB  ALA A 283     -36.968  -7.652  18.064  1.00  0.00           C  
ATOM     30  H   ALA A 283     -38.188 -10.524  18.352  1.00  0.00           H  
ATOM     31  HA  ALA A 283     -35.620  -9.324  18.076  1.00  0.00           H  
ATOM     32  HB1 ALA A 283     -37.492  -7.656  17.120  1.00  0.00           H  
ATOM     33  HB2 ALA A 283     -36.068  -7.060  17.976  1.00  0.00           H  
ATOM     34  HB3 ALA A 283     -37.604  -7.228  18.828  1.00  0.00           H  
ATOM     35  N   SER A 284     -35.680  -9.924  20.532  1.00  0.00           N  
ATOM     36  CA  SER A 284     -35.680 -10.124  22.012  1.00  0.00           C  
ATOM     37  C   SER A 284     -35.164  -8.872  22.712  1.00  0.00           C  
ATOM     38  O   SER A 284     -35.816  -8.328  23.580  1.00  0.00           O  
ATOM     39  CB  SER A 284     -34.748 -11.308  22.260  1.00  0.00           C  
ATOM     40  OG  SER A 284     -34.040 -11.608  21.064  1.00  0.00           O  
ATOM     41  H   SER A 284     -34.956 -10.296  19.988  1.00  0.00           H  
ATOM     42  HA  SER A 284     -36.672 -10.352  22.352  1.00  0.00           H  
ATOM     43  HB2 SER A 284     -34.044 -11.060  23.036  1.00  0.00           H  
ATOM     44  HB3 SER A 284     -35.332 -12.164  22.568  1.00  0.00           H  
ATOM     45  HG  SER A 284     -34.512 -12.308  20.608  1.00  0.00           H  
ATOM     46  N   SER A 285     -34.012  -8.400  22.336  1.00  0.00           N  
ATOM     47  CA  SER A 285     -33.480  -7.172  22.972  1.00  0.00           C  
ATOM     48  C   SER A 285     -34.128  -5.956  22.316  1.00  0.00           C  
ATOM     49  O   SER A 285     -33.716  -4.832  22.516  1.00  0.00           O  
ATOM     50  CB  SER A 285     -31.976  -7.196  22.704  1.00  0.00           C  
ATOM     51  OG  SER A 285     -31.328  -7.936  23.728  1.00  0.00           O  
ATOM     52  H   SER A 285     -33.504  -8.844  21.624  1.00  0.00           H  
ATOM     53  HA  SER A 285     -33.672  -7.180  24.036  1.00  0.00           H  
ATOM     54  HB2 SER A 285     -31.788  -7.668  21.752  1.00  0.00           H  
ATOM     55  HB3 SER A 285     -31.600  -6.184  22.680  1.00  0.00           H  
ATOM     56  HG  SER A 285     -31.804  -8.764  23.844  1.00  0.00           H  
ATOM     57  N   SER A 286     -35.148  -6.180  21.528  1.00  0.00           N  
ATOM     58  CA  SER A 286     -35.836  -5.048  20.844  1.00  0.00           C  
ATOM     59  C   SER A 286     -34.932  -4.452  19.756  1.00  0.00           C  
ATOM     60  O   SER A 286     -35.324  -3.552  19.040  1.00  0.00           O  
ATOM     61  CB  SER A 286     -36.088  -4.016  21.944  1.00  0.00           C  
ATOM     62  OG  SER A 286     -36.360  -4.692  23.164  1.00  0.00           O  
ATOM     63  H   SER A 286     -35.464  -7.104  21.384  1.00  0.00           H  
ATOM     64  HA  SER A 286     -36.772  -5.372  20.420  1.00  0.00           H  
ATOM     65  HB2 SER A 286     -35.220  -3.396  22.068  1.00  0.00           H  
ATOM     66  HB3 SER A 286     -36.932  -3.396  21.668  1.00  0.00           H  
ATOM     67  HG  SER A 286     -37.288  -4.548  23.384  1.00  0.00           H  
ATOM     68  N   ILE A 287     -33.708  -4.904  19.664  1.00  0.00           N  
ATOM     69  CA  ILE A 287     -32.780  -4.288  18.660  1.00  0.00           C  
ATOM     70  C   ILE A 287     -33.280  -4.544  17.236  1.00  0.00           C  
ATOM     71  O   ILE A 287     -33.068  -5.584  16.644  1.00  0.00           O  
ATOM     72  CB  ILE A 287     -31.412  -4.960  18.872  1.00  0.00           C  
ATOM     73  CG1 ILE A 287     -31.328  -5.568  20.276  1.00  0.00           C  
ATOM     74  CG2 ILE A 287     -30.312  -3.908  18.712  1.00  0.00           C  
ATOM     75  CD1 ILE A 287     -29.864  -5.776  20.668  1.00  0.00           C  
ATOM     76  H   ILE A 287     -33.388  -5.560  20.312  1.00  0.00           H  
ATOM     77  HA  ILE A 287     -32.696  -3.228  18.840  1.00  0.00           H  
ATOM     78  HB  ILE A 287     -31.276  -5.736  18.132  1.00  0.00           H  
ATOM     79 HG12 ILE A 287     -31.800  -4.904  20.988  1.00  0.00           H  
ATOM     80 HG13 ILE A 287     -31.840  -6.520  20.284  1.00  0.00           H  
ATOM     81 HG21 ILE A 287     -30.700  -3.056  18.176  1.00  0.00           H  
ATOM     82 HG22 ILE A 287     -29.484  -4.336  18.160  1.00  0.00           H  
ATOM     83 HG23 ILE A 287     -29.968  -3.596  19.688  1.00  0.00           H  
ATOM     84 HD11 ILE A 287     -29.412  -4.820  20.896  1.00  0.00           H  
ATOM     85 HD12 ILE A 287     -29.336  -6.236  19.844  1.00  0.00           H  
ATOM     86 HD13 ILE A 287     -29.808  -6.416  21.536  1.00  0.00           H  
ATOM     87  N   LEU A 288     -33.944  -3.556  16.704  1.00  0.00           N  
ATOM     88  CA  LEU A 288     -34.504  -3.620  15.328  1.00  0.00           C  
ATOM     89  C   LEU A 288     -34.084  -2.360  14.564  1.00  0.00           C  
ATOM     90  O   LEU A 288     -33.840  -1.332  15.160  1.00  0.00           O  
ATOM     91  CB  LEU A 288     -36.020  -3.664  15.512  1.00  0.00           C  
ATOM     92  CG  LEU A 288     -36.528  -5.084  15.244  1.00  0.00           C  
ATOM     93  CD1 LEU A 288     -36.560  -5.340  13.736  1.00  0.00           C  
ATOM     94  CD2 LEU A 288     -35.592  -6.096  15.912  1.00  0.00           C  
ATOM     95  H   LEU A 288     -34.080  -2.744  17.240  1.00  0.00           H  
ATOM     96  HA  LEU A 288     -34.160  -4.508  14.820  1.00  0.00           H  
ATOM     97  HB2 LEU A 288     -36.272  -3.376  16.520  1.00  0.00           H  
ATOM     98  HB3 LEU A 288     -36.488  -2.984  14.816  1.00  0.00           H  
ATOM     99  HG  LEU A 288     -37.524  -5.192  15.648  1.00  0.00           H  
ATOM    100 HD11 LEU A 288     -37.392  -4.804  13.300  1.00  0.00           H  
ATOM    101 HD12 LEU A 288     -36.680  -6.400  13.552  1.00  0.00           H  
ATOM    102 HD13 LEU A 288     -35.636  -5.000  13.292  1.00  0.00           H  
ATOM    103 HD21 LEU A 288     -35.316  -5.744  16.892  1.00  0.00           H  
ATOM    104 HD22 LEU A 288     -34.700  -6.216  15.312  1.00  0.00           H  
ATOM    105 HD23 LEU A 288     -36.092  -7.048  15.996  1.00  0.00           H  
ATOM    106  N   ILE A 289     -33.992  -2.408  13.264  1.00  0.00           N  
ATOM    107  CA  ILE A 289     -33.588  -1.180  12.520  1.00  0.00           C  
ATOM    108  C   ILE A 289     -34.824  -0.308  12.300  1.00  0.00           C  
ATOM    109  O   ILE A 289     -35.920  -0.804  12.116  1.00  0.00           O  
ATOM    110  CB  ILE A 289     -33.040  -1.680  11.180  1.00  0.00           C  
ATOM    111  CG1 ILE A 289     -32.776  -0.488  10.256  1.00  0.00           C  
ATOM    112  CG2 ILE A 289     -34.064  -2.608  10.524  1.00  0.00           C  
ATOM    113  CD1 ILE A 289     -31.292  -0.452   9.864  1.00  0.00           C  
ATOM    114  H   ILE A 289     -34.200  -3.228  12.768  1.00  0.00           H  
ATOM    115  HA  ILE A 289     -32.828  -0.636  13.060  1.00  0.00           H  
ATOM    116  HB  ILE A 289     -32.120  -2.220  11.348  1.00  0.00           H  
ATOM    117 HG12 ILE A 289     -33.380  -0.584   9.364  1.00  0.00           H  
ATOM    118 HG13 ILE A 289     -33.036   0.428  10.764  1.00  0.00           H  
ATOM    119 HG21 ILE A 289     -35.060  -2.220  10.692  1.00  0.00           H  
ATOM    120 HG22 ILE A 289     -33.984  -3.592  10.956  1.00  0.00           H  
ATOM    121 HG23 ILE A 289     -33.872  -2.660   9.464  1.00  0.00           H  
ATOM    122 HD11 ILE A 289     -31.168  -0.900   8.892  1.00  0.00           H  
ATOM    123 HD12 ILE A 289     -30.716  -1.008  10.592  1.00  0.00           H  
ATOM    124 HD13 ILE A 289     -30.948   0.572   9.840  1.00  0.00           H  
ATOM    125  N   ASN A 290     -34.672   0.988  12.348  1.00  0.00           N  
ATOM    126  CA  ASN A 290     -35.844   1.880  12.176  1.00  0.00           C  
ATOM    127  C   ASN A 290     -36.012   2.288  10.704  1.00  0.00           C  
ATOM    128  O   ASN A 290     -35.056   2.460   9.976  1.00  0.00           O  
ATOM    129  CB  ASN A 290     -35.532   3.076  13.080  1.00  0.00           C  
ATOM    130  CG  ASN A 290     -35.944   4.380  12.400  1.00  0.00           C  
ATOM    131  OD1 ASN A 290     -37.080   4.544  12.008  1.00  0.00           O  
ATOM    132  ND2 ASN A 290     -35.056   5.320  12.260  1.00  0.00           N  
ATOM    133  H   ASN A 290     -33.784   1.372  12.516  1.00  0.00           H  
ATOM    134  HA  ASN A 290     -36.736   1.388  12.524  1.00  0.00           H  
ATOM    135  HB2 ASN A 290     -36.072   2.972  14.008  1.00  0.00           H  
ATOM    136  HB3 ASN A 290     -34.472   3.100  13.284  1.00  0.00           H  
ATOM    137 HD21 ASN A 290     -34.144   5.188  12.588  1.00  0.00           H  
ATOM    138 HD22 ASN A 290     -35.300   6.160  11.824  1.00  0.00           H  
ATOM    139  N   GLU A 291     -37.236   2.424  10.276  1.00  0.00           N  
ATOM    140  CA  GLU A 291     -37.508   2.804   8.856  1.00  0.00           C  
ATOM    141  C   GLU A 291     -37.424   4.324   8.672  1.00  0.00           C  
ATOM    142  O   GLU A 291     -37.404   4.824   7.568  1.00  0.00           O  
ATOM    143  CB  GLU A 291     -38.932   2.316   8.584  1.00  0.00           C  
ATOM    144  CG  GLU A 291     -39.104   2.044   7.088  1.00  0.00           C  
ATOM    145  CD  GLU A 291     -39.396   3.356   6.364  1.00  0.00           C  
ATOM    146  OE1 GLU A 291     -40.188   4.128   6.872  1.00  0.00           O  
ATOM    147  OE2 GLU A 291     -38.816   3.572   5.312  1.00  0.00           O  
ATOM    148  H   GLU A 291     -37.972   2.272  10.904  1.00  0.00           H  
ATOM    149  HA  GLU A 291     -36.816   2.308   8.196  1.00  0.00           H  
ATOM    150  HB2 GLU A 291     -39.108   1.404   9.140  1.00  0.00           H  
ATOM    151  HB3 GLU A 291     -39.636   3.068   8.896  1.00  0.00           H  
ATOM    152  HG2 GLU A 291     -38.196   1.608   6.696  1.00  0.00           H  
ATOM    153  HG3 GLU A 291     -39.924   1.360   6.940  1.00  0.00           H  
ATOM    154  N   ALA A 292     -37.376   5.060   9.748  1.00  0.00           N  
ATOM    155  CA  ALA A 292     -37.300   6.544   9.636  1.00  0.00           C  
ATOM    156  C   ALA A 292     -35.856   7.000   9.384  1.00  0.00           C  
ATOM    157  O   ALA A 292     -35.620   8.088   8.900  1.00  0.00           O  
ATOM    158  CB  ALA A 292     -37.800   7.068  10.980  1.00  0.00           C  
ATOM    159  H   ALA A 292     -37.396   4.636  10.632  1.00  0.00           H  
ATOM    160  HA  ALA A 292     -37.948   6.892   8.844  1.00  0.00           H  
ATOM    161  HB1 ALA A 292     -38.376   7.968  10.824  1.00  0.00           H  
ATOM    162  HB2 ALA A 292     -36.956   7.288  11.616  1.00  0.00           H  
ATOM    163  HB3 ALA A 292     -38.420   6.320  11.452  1.00  0.00           H  
ATOM    164  N   GLU A 293     -34.892   6.180   9.716  1.00  0.00           N  
ATOM    165  CA  GLU A 293     -33.476   6.584   9.496  1.00  0.00           C  
ATOM    166  C   GLU A 293     -32.580   5.352   9.352  1.00  0.00           C  
ATOM    167  O   GLU A 293     -33.040   4.232   9.444  1.00  0.00           O  
ATOM    168  CB  GLU A 293     -33.096   7.400  10.740  1.00  0.00           C  
ATOM    169  CG  GLU A 293     -32.364   6.516  11.752  1.00  0.00           C  
ATOM    170  CD  GLU A 293     -32.708   6.968  13.172  1.00  0.00           C  
ATOM    171  OE1 GLU A 293     -32.208   8.008  13.576  1.00  0.00           O  
ATOM    172  OE2 GLU A 293     -33.460   6.272  13.828  1.00  0.00           O  
ATOM    173  H   GLU A 293     -35.100   5.308  10.108  1.00  0.00           H  
ATOM    174  HA  GLU A 293     -33.396   7.204   8.616  1.00  0.00           H  
ATOM    175  HB2 GLU A 293     -32.452   8.220  10.448  1.00  0.00           H  
ATOM    176  HB3 GLU A 293     -33.992   7.796  11.192  1.00  0.00           H  
ATOM    177  HG2 GLU A 293     -32.668   5.488  11.620  1.00  0.00           H  
ATOM    178  HG3 GLU A 293     -31.300   6.596  11.596  1.00  0.00           H  
ATOM    179  N   PRO A 294     -31.320   5.608   9.120  1.00  0.00           N  
ATOM    180  CA  PRO A 294     -30.336   4.512   8.952  1.00  0.00           C  
ATOM    181  C   PRO A 294     -29.952   3.900  10.308  1.00  0.00           C  
ATOM    182  O   PRO A 294     -29.900   4.572  11.316  1.00  0.00           O  
ATOM    183  CB  PRO A 294     -29.136   5.208   8.316  1.00  0.00           C  
ATOM    184  CG  PRO A 294     -29.248   6.644   8.732  1.00  0.00           C  
ATOM    185  CD  PRO A 294     -30.704   6.932   8.996  1.00  0.00           C  
ATOM    186  HA  PRO A 294     -30.716   3.756   8.288  1.00  0.00           H  
ATOM    187  HB2 PRO A 294     -28.216   4.780   8.684  1.00  0.00           H  
ATOM    188  HB3 PRO A 294     -29.184   5.132   7.244  1.00  0.00           H  
ATOM    189  HG2 PRO A 294     -28.668   6.812   9.628  1.00  0.00           H  
ATOM    190  HG3 PRO A 294     -28.888   7.284   7.936  1.00  0.00           H  
ATOM    191  HD2 PRO A 294     -30.816   7.492   9.912  1.00  0.00           H  
ATOM    192  HD3 PRO A 294     -31.140   7.468   8.168  1.00  0.00           H  
ATOM    193  N   THR A 295     -29.676   2.624  10.324  1.00  0.00           N  
ATOM    194  CA  THR A 295     -29.284   1.940  11.592  1.00  0.00           C  
ATOM    195  C   THR A 295     -28.172   0.924  11.300  1.00  0.00           C  
ATOM    196  O   THR A 295     -27.908   0.592  10.160  1.00  0.00           O  
ATOM    197  CB  THR A 295     -30.552   1.244  12.076  1.00  0.00           C  
ATOM    198  OG1 THR A 295     -31.664   1.716  11.336  1.00  0.00           O  
ATOM    199  CG2 THR A 295     -30.764   1.540  13.560  1.00  0.00           C  
ATOM    200  H   THR A 295     -29.724   2.108   9.488  1.00  0.00           H  
ATOM    201  HA  THR A 295     -28.960   2.652  12.328  1.00  0.00           H  
ATOM    202  HB  THR A 295     -30.448   0.184  11.940  1.00  0.00           H  
ATOM    203  HG1 THR A 295     -32.032   2.476  11.800  1.00  0.00           H  
ATOM    204 HG21 THR A 295     -29.940   2.132  13.928  1.00  0.00           H  
ATOM    205 HG22 THR A 295     -30.816   0.612  14.112  1.00  0.00           H  
ATOM    206 HG23 THR A 295     -31.684   2.088  13.688  1.00  0.00           H  
ATOM    207  N   THR A 296     -27.508   0.440  12.312  1.00  0.00           N  
ATOM    208  CA  THR A 296     -26.404  -0.532  12.072  1.00  0.00           C  
ATOM    209  C   THR A 296     -26.928  -1.968  12.128  1.00  0.00           C  
ATOM    210  O   THR A 296     -27.564  -2.368  13.072  1.00  0.00           O  
ATOM    211  CB  THR A 296     -25.404  -0.292  13.208  1.00  0.00           C  
ATOM    212  OG1 THR A 296     -26.016   0.488  14.224  1.00  0.00           O  
ATOM    213  CG2 THR A 296     -24.176   0.440  12.664  1.00  0.00           C  
ATOM    214  H   THR A 296     -27.728   0.728  13.224  1.00  0.00           H  
ATOM    215  HA  THR A 296     -25.932  -0.340  11.124  1.00  0.00           H  
ATOM    216  HB  THR A 296     -25.096  -1.240  13.620  1.00  0.00           H  
ATOM    217  HG1 THR A 296     -25.768   0.116  15.072  1.00  0.00           H  
ATOM    218 HG21 THR A 296     -24.484   1.144  11.904  1.00  0.00           H  
ATOM    219 HG22 THR A 296     -23.488  -0.272  12.236  1.00  0.00           H  
ATOM    220 HG23 THR A 296     -23.688   0.972  13.468  1.00  0.00           H  
ATOM    221  N   ASN A 297     -26.656  -2.748  11.120  1.00  0.00           N  
ATOM    222  CA  ASN A 297     -27.128  -4.160  11.120  1.00  0.00           C  
ATOM    223  C   ASN A 297     -25.928  -5.100  11.024  1.00  0.00           C  
ATOM    224  O   ASN A 297     -25.260  -5.168  10.008  1.00  0.00           O  
ATOM    225  CB  ASN A 297     -28.016  -4.284   9.884  1.00  0.00           C  
ATOM    226  CG  ASN A 297     -28.236  -5.764   9.560  1.00  0.00           C  
ATOM    227  OD1 ASN A 297     -28.276  -6.592  10.448  1.00  0.00           O  
ATOM    228  ND2 ASN A 297     -28.384  -6.128   8.316  1.00  0.00           N  
ATOM    229  H   ASN A 297     -26.128  -2.404  10.368  1.00  0.00           H  
ATOM    230  HA  ASN A 297     -27.700  -4.364  12.012  1.00  0.00           H  
ATOM    231  HB2 ASN A 297     -28.968  -3.812  10.076  1.00  0.00           H  
ATOM    232  HB3 ASN A 297     -27.536  -3.800   9.044  1.00  0.00           H  
ATOM    233 HD21 ASN A 297     -28.352  -5.460   7.600  1.00  0.00           H  
ATOM    234 HD22 ASN A 297     -28.524  -7.076   8.096  1.00  0.00           H  
ATOM    235  N   ILE A 298     -25.612  -5.800  12.076  1.00  0.00           N  
ATOM    236  CA  ILE A 298     -24.428  -6.696  12.028  1.00  0.00           C  
ATOM    237  C   ILE A 298     -24.872  -8.160  12.008  1.00  0.00           C  
ATOM    238  O   ILE A 298     -25.532  -8.632  12.912  1.00  0.00           O  
ATOM    239  CB  ILE A 298     -23.676  -6.388  13.320  1.00  0.00           C  
ATOM    240  CG1 ILE A 298     -23.164  -4.944  13.272  1.00  0.00           C  
ATOM    241  CG2 ILE A 298     -22.500  -7.344  13.468  1.00  0.00           C  
ATOM    242  CD1 ILE A 298     -22.276  -4.672  14.484  1.00  0.00           C  
ATOM    243  H   ILE A 298     -26.112  -5.728  12.916  1.00  0.00           H  
ATOM    244  HA  ILE A 298     -23.812  -6.472  11.176  1.00  0.00           H  
ATOM    245  HB  ILE A 298     -24.344  -6.504  14.160  1.00  0.00           H  
ATOM    246 HG12 ILE A 298     -22.600  -4.792  12.364  1.00  0.00           H  
ATOM    247 HG13 ILE A 298     -24.004  -4.264  13.288  1.00  0.00           H  
ATOM    248 HG21 ILE A 298     -22.184  -7.684  12.492  1.00  0.00           H  
ATOM    249 HG22 ILE A 298     -22.796  -8.192  14.064  1.00  0.00           H  
ATOM    250 HG23 ILE A 298     -21.680  -6.832  13.948  1.00  0.00           H  
ATOM    251 HD11 ILE A 298     -22.792  -4.976  15.384  1.00  0.00           H  
ATOM    252 HD12 ILE A 298     -22.044  -3.620  14.536  1.00  0.00           H  
ATOM    253 HD13 ILE A 298     -21.356  -5.236  14.388  1.00  0.00           H  
ATOM    254  N   GLN A 299     -24.520  -8.880  10.980  1.00  0.00           N  
ATOM    255  CA  GLN A 299     -24.928 -10.304  10.904  1.00  0.00           C  
ATOM    256  C   GLN A 299     -23.940 -11.176  11.680  1.00  0.00           C  
ATOM    257  O   GLN A 299     -22.768 -10.872  11.784  1.00  0.00           O  
ATOM    258  CB  GLN A 299     -24.892 -10.648   9.416  1.00  0.00           C  
ATOM    259  CG  GLN A 299     -23.468 -10.476   8.884  1.00  0.00           C  
ATOM    260  CD  GLN A 299     -23.516  -9.840   7.492  1.00  0.00           C  
ATOM    261  OE1 GLN A 299     -22.960 -10.368   6.552  1.00  0.00           O  
ATOM    262  NE2 GLN A 299     -24.164  -8.724   7.324  1.00  0.00           N  
ATOM    263  H   GLN A 299     -24.000  -8.484  10.252  1.00  0.00           H  
ATOM    264  HA  GLN A 299     -25.928 -10.432  11.288  1.00  0.00           H  
ATOM    265  HB2 GLN A 299     -25.208 -11.668   9.272  1.00  0.00           H  
ATOM    266  HB3 GLN A 299     -25.556  -9.988   8.876  1.00  0.00           H  
ATOM    267  HG2 GLN A 299     -22.908  -9.836   9.552  1.00  0.00           H  
ATOM    268  HG3 GLN A 299     -22.988 -11.440   8.820  1.00  0.00           H  
ATOM    269 HE21 GLN A 299     -24.616  -8.296   8.084  1.00  0.00           H  
ATOM    270 HE22 GLN A 299     -24.200  -8.308   6.436  1.00  0.00           H  
ATOM    271  N   ILE A 300     -24.412 -12.264  12.216  1.00  0.00           N  
ATOM    272  CA  ILE A 300     -23.508 -13.172  12.980  1.00  0.00           C  
ATOM    273  C   ILE A 300     -23.656 -14.600  12.452  1.00  0.00           C  
ATOM    274  O   ILE A 300     -24.748 -15.120  12.352  1.00  0.00           O  
ATOM    275  CB  ILE A 300     -23.968 -13.076  14.436  1.00  0.00           C  
ATOM    276  CG1 ILE A 300     -23.480 -14.304  15.212  1.00  0.00           C  
ATOM    277  CG2 ILE A 300     -25.496 -13.020  14.492  1.00  0.00           C  
ATOM    278  CD1 ILE A 300     -23.248 -13.924  16.672  1.00  0.00           C  
ATOM    279  H   ILE A 300     -25.360 -12.488  12.096  1.00  0.00           H  
ATOM    280  HA  ILE A 300     -22.484 -12.844  12.896  1.00  0.00           H  
ATOM    281  HB  ILE A 300     -23.564 -12.180  14.884  1.00  0.00           H  
ATOM    282 HG12 ILE A 300     -24.224 -15.084  15.156  1.00  0.00           H  
ATOM    283 HG13 ILE A 300     -22.556 -14.652  14.784  1.00  0.00           H  
ATOM    284 HG21 ILE A 300     -25.816 -11.992  14.568  1.00  0.00           H  
ATOM    285 HG22 ILE A 300     -25.848 -13.572  15.352  1.00  0.00           H  
ATOM    286 HG23 ILE A 300     -25.904 -13.456  13.592  1.00  0.00           H  
ATOM    287 HD11 ILE A 300     -22.304 -14.324  17.004  1.00  0.00           H  
ATOM    288 HD12 ILE A 300     -24.044 -14.328  17.280  1.00  0.00           H  
ATOM    289 HD13 ILE A 300     -23.240 -12.848  16.768  1.00  0.00           H  
ATOM    290  N   ARG A 301     -22.572 -15.232  12.088  1.00  0.00           N  
ATOM    291  CA  ARG A 301     -22.692 -16.612  11.536  1.00  0.00           C  
ATOM    292  C   ARG A 301     -21.932 -17.640  12.376  1.00  0.00           C  
ATOM    293  O   ARG A 301     -20.712 -17.700  12.360  1.00  0.00           O  
ATOM    294  CB  ARG A 301     -22.088 -16.520  10.132  1.00  0.00           C  
ATOM    295  CG  ARG A 301     -22.684 -17.612   9.248  1.00  0.00           C  
ATOM    296  CD  ARG A 301     -21.600 -18.636   8.900  1.00  0.00           C  
ATOM    297  NE  ARG A 301     -22.308 -19.696   8.132  1.00  0.00           N  
ATOM    298  CZ  ARG A 301     -22.252 -19.708   6.828  1.00  0.00           C  
ATOM    299  NH1 ARG A 301     -23.064 -18.960   6.136  1.00  0.00           N  
ATOM    300  NH2 ARG A 301     -21.380 -20.464   6.220  1.00  0.00           N  
ATOM    301  H   ARG A 301     -21.696 -14.796  12.148  1.00  0.00           H  
ATOM    302  HA  ARG A 301     -23.728 -16.888  11.464  1.00  0.00           H  
ATOM    303  HB2 ARG A 301     -22.312 -15.548   9.712  1.00  0.00           H  
ATOM    304  HB3 ARG A 301     -21.020 -16.648  10.192  1.00  0.00           H  
ATOM    305  HG2 ARG A 301     -23.488 -18.104   9.776  1.00  0.00           H  
ATOM    306  HG3 ARG A 301     -23.068 -17.172   8.340  1.00  0.00           H  
ATOM    307  HD2 ARG A 301     -20.836 -18.172   8.288  1.00  0.00           H  
ATOM    308  HD3 ARG A 301     -21.172 -19.052   9.796  1.00  0.00           H  
ATOM    309  HE  ARG A 301     -22.812 -20.392   8.604  1.00  0.00           H  
ATOM    310 HH11 ARG A 301     -23.732 -18.380   6.604  1.00  0.00           H  
ATOM    311 HH12 ARG A 301     -23.024 -18.968   5.136  1.00  0.00           H  
ATOM    312 HH21 ARG A 301     -20.756 -21.032   6.748  1.00  0.00           H  
ATOM    313 HH22 ARG A 301     -21.336 -20.468   5.220  1.00  0.00           H  
ATOM    314  N   LEU A 302     -22.640 -18.468  13.100  1.00  0.00           N  
ATOM    315  CA  LEU A 302     -21.968 -19.512  13.916  1.00  0.00           C  
ATOM    316  C   LEU A 302     -21.156 -20.420  12.996  1.00  0.00           C  
ATOM    317  O   LEU A 302     -21.568 -20.696  11.880  1.00  0.00           O  
ATOM    318  CB  LEU A 302     -23.100 -20.288  14.568  1.00  0.00           C  
ATOM    319  CG  LEU A 302     -23.600 -19.532  15.796  1.00  0.00           C  
ATOM    320  CD1 LEU A 302     -24.704 -18.556  15.384  1.00  0.00           C  
ATOM    321  CD2 LEU A 302     -24.156 -20.528  16.812  1.00  0.00           C  
ATOM    322  H   LEU A 302     -23.620 -18.400  13.108  1.00  0.00           H  
ATOM    323  HA  LEU A 302     -21.352 -19.068  14.664  1.00  0.00           H  
ATOM    324  HB2 LEU A 302     -23.896 -20.388  13.860  1.00  0.00           H  
ATOM    325  HB3 LEU A 302     -22.752 -21.264  14.860  1.00  0.00           H  
ATOM    326  HG  LEU A 302     -22.780 -18.984  16.232  1.00  0.00           H  
ATOM    327 HD11 LEU A 302     -25.136 -18.872  14.448  1.00  0.00           H  
ATOM    328 HD12 LEU A 302     -24.284 -17.568  15.268  1.00  0.00           H  
ATOM    329 HD13 LEU A 302     -25.468 -18.532  16.144  1.00  0.00           H  
ATOM    330 HD21 LEU A 302     -24.268 -20.040  17.768  1.00  0.00           H  
ATOM    331 HD22 LEU A 302     -23.476 -21.360  16.908  1.00  0.00           H  
ATOM    332 HD23 LEU A 302     -25.120 -20.884  16.476  1.00  0.00           H  
ATOM    333  N   ALA A 303     -20.032 -20.916  13.448  1.00  0.00           N  
ATOM    334  CA  ALA A 303     -19.224 -21.824  12.588  1.00  0.00           C  
ATOM    335  C   ALA A 303     -20.032 -23.084  12.276  1.00  0.00           C  
ATOM    336  O   ALA A 303     -19.980 -23.616  11.188  1.00  0.00           O  
ATOM    337  CB  ALA A 303     -17.988 -22.168  13.424  1.00  0.00           C  
ATOM    338  H   ALA A 303     -19.740 -20.720  14.364  1.00  0.00           H  
ATOM    339  HA  ALA A 303     -18.932 -21.324  11.680  1.00  0.00           H  
ATOM    340  HB1 ALA A 303     -17.496 -23.032  13.000  1.00  0.00           H  
ATOM    341  HB2 ALA A 303     -18.288 -22.384  14.436  1.00  0.00           H  
ATOM    342  HB3 ALA A 303     -17.308 -21.332  13.420  1.00  0.00           H  
ATOM    343  N   ASP A 304     -20.788 -23.548  13.228  1.00  0.00           N  
ATOM    344  CA  ASP A 304     -21.616 -24.764  13.000  1.00  0.00           C  
ATOM    345  C   ASP A 304     -23.044 -24.488  13.456  1.00  0.00           C  
ATOM    346  O   ASP A 304     -23.708 -25.328  14.028  1.00  0.00           O  
ATOM    347  CB  ASP A 304     -20.976 -25.860  13.836  1.00  0.00           C  
ATOM    348  CG  ASP A 304     -20.492 -26.984  12.916  1.00  0.00           C  
ATOM    349  OD1 ASP A 304     -19.876 -26.676  11.908  1.00  0.00           O  
ATOM    350  OD2 ASP A 304     -20.744 -28.136  13.236  1.00  0.00           O  
ATOM    351  H   ASP A 304     -20.820 -23.092  14.096  1.00  0.00           H  
ATOM    352  HA  ASP A 304     -21.604 -25.028  11.964  1.00  0.00           H  
ATOM    353  HB2 ASP A 304     -20.140 -25.452  14.376  1.00  0.00           H  
ATOM    354  HB3 ASP A 304     -21.700 -26.252  14.528  1.00  0.00           H  
ATOM    355  N   GLY A 305     -23.508 -23.300  13.204  1.00  0.00           N  
ATOM    356  CA  GLY A 305     -24.888 -22.928  13.616  1.00  0.00           C  
ATOM    357  C   GLY A 305     -25.572 -22.176  12.472  1.00  0.00           C  
ATOM    358  O   GLY A 305     -26.760 -22.320  12.256  1.00  0.00           O  
ATOM    359  H   GLY A 305     -22.940 -22.648  12.744  1.00  0.00           H  
ATOM    360  HA2 GLY A 305     -25.448 -23.824  13.848  1.00  0.00           H  
ATOM    361  HA3 GLY A 305     -24.844 -22.292  14.484  1.00  0.00           H  
ATOM    362  N   GLY A 306     -24.844 -21.380  11.736  1.00  0.00           N  
ATOM    363  CA  GLY A 306     -25.484 -20.636  10.612  1.00  0.00           C  
ATOM    364  C   GLY A 306     -25.296 -19.132  10.824  1.00  0.00           C  
ATOM    365  O   GLY A 306     -24.420 -18.708  11.544  1.00  0.00           O  
ATOM    366  H   GLY A 306     -23.880 -21.276  11.920  1.00  0.00           H  
ATOM    367  HA2 GLY A 306     -25.024 -20.928   9.680  1.00  0.00           H  
ATOM    368  HA3 GLY A 306     -26.536 -20.864  10.584  1.00  0.00           H  
ATOM    369  N   ARG A 307     -26.104 -18.324  10.192  1.00  0.00           N  
ATOM    370  CA  ARG A 307     -25.948 -16.848  10.356  1.00  0.00           C  
ATOM    371  C   ARG A 307     -27.216 -16.208  10.936  1.00  0.00           C  
ATOM    372  O   ARG A 307     -28.324 -16.608  10.640  1.00  0.00           O  
ATOM    373  CB  ARG A 307     -25.688 -16.320   8.944  1.00  0.00           C  
ATOM    374  CG  ARG A 307     -25.156 -14.888   9.024  1.00  0.00           C  
ATOM    375  CD  ARG A 307     -26.328 -13.912   9.120  1.00  0.00           C  
ATOM    376  NE  ARG A 307     -26.356 -13.216   7.804  1.00  0.00           N  
ATOM    377  CZ  ARG A 307     -27.148 -13.644   6.856  1.00  0.00           C  
ATOM    378  NH1 ARG A 307     -28.384 -13.960   7.132  1.00  0.00           N  
ATOM    379  NH2 ARG A 307     -26.700 -13.752   5.636  1.00  0.00           N  
ATOM    380  H   ARG A 307     -26.800 -18.680   9.604  1.00  0.00           H  
ATOM    381  HA  ARG A 307     -25.104 -16.628  10.984  1.00  0.00           H  
ATOM    382  HB2 ARG A 307     -24.960 -16.952   8.456  1.00  0.00           H  
ATOM    383  HB3 ARG A 307     -26.608 -16.328   8.380  1.00  0.00           H  
ATOM    384  HG2 ARG A 307     -24.528 -14.788   9.900  1.00  0.00           H  
ATOM    385  HG3 ARG A 307     -24.576 -14.668   8.140  1.00  0.00           H  
ATOM    386  HD2 ARG A 307     -27.252 -14.452   9.284  1.00  0.00           H  
ATOM    387  HD3 ARG A 307     -26.164 -13.200   9.912  1.00  0.00           H  
ATOM    388  HE  ARG A 307     -25.780 -12.436   7.648  1.00  0.00           H  
ATOM    389 HH11 ARG A 307     -28.724 -13.876   8.068  1.00  0.00           H  
ATOM    390 HH12 ARG A 307     -28.988 -14.284   6.404  1.00  0.00           H  
ATOM    391 HH21 ARG A 307     -25.752 -13.508   5.424  1.00  0.00           H  
ATOM    392 HH22 ARG A 307     -27.304 -14.076   4.908  1.00  0.00           H  
ATOM    393  N   LEU A 308     -27.044 -15.204  11.752  1.00  0.00           N  
ATOM    394  CA  LEU A 308     -28.212 -14.500  12.356  1.00  0.00           C  
ATOM    395  C   LEU A 308     -28.120 -13.008  12.024  1.00  0.00           C  
ATOM    396  O   LEU A 308     -27.064 -12.504  11.692  1.00  0.00           O  
ATOM    397  CB  LEU A 308     -28.100 -14.732  13.864  1.00  0.00           C  
ATOM    398  CG  LEU A 308     -29.504 -14.804  14.472  1.00  0.00           C  
ATOM    399  CD1 LEU A 308     -29.724 -16.192  15.076  1.00  0.00           C  
ATOM    400  CD2 LEU A 308     -29.636 -13.744  15.572  1.00  0.00           C  
ATOM    401  H   LEU A 308     -26.136 -14.896  11.960  1.00  0.00           H  
ATOM    402  HA  LEU A 308     -29.136 -14.912  11.980  1.00  0.00           H  
ATOM    403  HB2 LEU A 308     -27.576 -15.656  14.048  1.00  0.00           H  
ATOM    404  HB3 LEU A 308     -27.560 -13.916  14.312  1.00  0.00           H  
ATOM    405  HG  LEU A 308     -30.240 -14.624  13.704  1.00  0.00           H  
ATOM    406 HD11 LEU A 308     -28.864 -16.468  15.668  1.00  0.00           H  
ATOM    407 HD12 LEU A 308     -29.860 -16.912  14.284  1.00  0.00           H  
ATOM    408 HD13 LEU A 308     -30.604 -16.176  15.704  1.00  0.00           H  
ATOM    409 HD21 LEU A 308     -29.008 -14.008  16.404  1.00  0.00           H  
ATOM    410 HD22 LEU A 308     -30.668 -13.692  15.896  1.00  0.00           H  
ATOM    411 HD23 LEU A 308     -29.332 -12.784  15.180  1.00  0.00           H  
ATOM    412  N   VAL A 309     -29.208 -12.296  12.092  1.00  0.00           N  
ATOM    413  CA  VAL A 309     -29.164 -10.840  11.760  1.00  0.00           C  
ATOM    414  C   VAL A 309     -29.252  -9.984  13.028  1.00  0.00           C  
ATOM    415  O   VAL A 309     -30.080 -10.208  13.888  1.00  0.00           O  
ATOM    416  CB  VAL A 309     -30.380 -10.604  10.864  1.00  0.00           C  
ATOM    417  CG1 VAL A 309     -30.492  -9.108  10.548  1.00  0.00           C  
ATOM    418  CG2 VAL A 309     -30.212 -11.388   9.560  1.00  0.00           C  
ATOM    419  H   VAL A 309     -30.056 -12.716  12.348  1.00  0.00           H  
ATOM    420  HA  VAL A 309     -28.256 -10.616  11.220  1.00  0.00           H  
ATOM    421  HB  VAL A 309     -31.272 -10.932  11.376  1.00  0.00           H  
ATOM    422 HG11 VAL A 309     -29.664  -8.584  11.000  1.00  0.00           H  
ATOM    423 HG12 VAL A 309     -31.424  -8.732  10.948  1.00  0.00           H  
ATOM    424 HG13 VAL A 309     -30.476  -8.968   9.480  1.00  0.00           H  
ATOM    425 HG21 VAL A 309     -29.612 -10.816   8.872  1.00  0.00           H  
ATOM    426 HG22 VAL A 309     -31.184 -11.572   9.124  1.00  0.00           H  
ATOM    427 HG23 VAL A 309     -29.724 -12.328   9.768  1.00  0.00           H  
ATOM    428  N   GLN A 310     -28.416  -8.984  13.136  1.00  0.00           N  
ATOM    429  CA  GLN A 310     -28.460  -8.100  14.332  1.00  0.00           C  
ATOM    430  C   GLN A 310     -28.620  -6.648  13.880  1.00  0.00           C  
ATOM    431  O   GLN A 310     -27.840  -6.148  13.096  1.00  0.00           O  
ATOM    432  CB  GLN A 310     -27.116  -8.304  15.032  1.00  0.00           C  
ATOM    433  CG  GLN A 310     -27.340  -8.464  16.536  1.00  0.00           C  
ATOM    434  CD  GLN A 310     -27.132  -9.924  16.932  1.00  0.00           C  
ATOM    435  OE1 GLN A 310     -26.236 -10.236  17.692  1.00  0.00           O  
ATOM    436  NE2 GLN A 310     -27.928 -10.836  16.452  1.00  0.00           N  
ATOM    437  H   GLN A 310     -27.772  -8.808  12.416  1.00  0.00           H  
ATOM    438  HA  GLN A 310     -29.268  -8.388  14.988  1.00  0.00           H  
ATOM    439  HB2 GLN A 310     -26.636  -9.188  14.644  1.00  0.00           H  
ATOM    440  HB3 GLN A 310     -26.480  -7.448  14.856  1.00  0.00           H  
ATOM    441  HG2 GLN A 310     -26.644  -7.840  17.072  1.00  0.00           H  
ATOM    442  HG3 GLN A 310     -28.352  -8.168  16.780  1.00  0.00           H  
ATOM    443 HE21 GLN A 310     -28.648 -10.584  15.844  1.00  0.00           H  
ATOM    444 HE22 GLN A 310     -27.800 -11.776  16.700  1.00  0.00           H  
ATOM    445  N   LYS A 311     -29.620  -5.964  14.368  1.00  0.00           N  
ATOM    446  CA  LYS A 311     -29.808  -4.548  13.952  1.00  0.00           C  
ATOM    447  C   LYS A 311     -29.496  -3.616  15.124  1.00  0.00           C  
ATOM    448  O   LYS A 311     -30.080  -3.712  16.180  1.00  0.00           O  
ATOM    449  CB  LYS A 311     -31.284  -4.440  13.560  1.00  0.00           C  
ATOM    450  CG  LYS A 311     -31.636  -5.576  12.592  1.00  0.00           C  
ATOM    451  CD  LYS A 311     -31.116  -5.236  11.196  1.00  0.00           C  
ATOM    452  CE  LYS A 311     -31.844  -6.096  10.156  1.00  0.00           C  
ATOM    453  NZ  LYS A 311     -31.976  -5.224   8.956  1.00  0.00           N  
ATOM    454  H   LYS A 311     -30.236  -6.380  15.004  1.00  0.00           H  
ATOM    455  HA  LYS A 311     -29.180  -4.312  13.108  1.00  0.00           H  
ATOM    456  HB2 LYS A 311     -31.896  -4.516  14.444  1.00  0.00           H  
ATOM    457  HB3 LYS A 311     -31.460  -3.492  13.076  1.00  0.00           H  
ATOM    458  HG2 LYS A 311     -31.184  -6.492  12.936  1.00  0.00           H  
ATOM    459  HG3 LYS A 311     -32.708  -5.696  12.556  1.00  0.00           H  
ATOM    460  HD2 LYS A 311     -31.296  -4.192  10.984  1.00  0.00           H  
ATOM    461  HD3 LYS A 311     -30.056  -5.436  11.148  1.00  0.00           H  
ATOM    462  HE2 LYS A 311     -31.256  -6.976   9.924  1.00  0.00           H  
ATOM    463  HE3 LYS A 311     -32.820  -6.380  10.520  1.00  0.00           H  
ATOM    464  HZ1 LYS A 311     -31.160  -5.372   8.328  1.00  0.00           H  
ATOM    465  HZ2 LYS A 311     -32.008  -4.228   9.256  1.00  0.00           H  
ATOM    466  HZ3 LYS A 311     -32.848  -5.464   8.448  1.00  0.00           H  
ATOM    467  N   PHE A 312     -28.560  -2.724  14.944  1.00  0.00           N  
ATOM    468  CA  PHE A 312     -28.180  -1.796  16.040  1.00  0.00           C  
ATOM    469  C   PHE A 312     -28.384  -0.344  15.612  1.00  0.00           C  
ATOM    470  O   PHE A 312     -28.884  -0.064  14.540  1.00  0.00           O  
ATOM    471  CB  PHE A 312     -26.688  -2.044  16.248  1.00  0.00           C  
ATOM    472  CG  PHE A 312     -26.468  -3.220  17.164  1.00  0.00           C  
ATOM    473  CD1 PHE A 312     -27.328  -3.456  18.244  1.00  0.00           C  
ATOM    474  CD2 PHE A 312     -25.380  -4.072  16.936  1.00  0.00           C  
ATOM    475  CE1 PHE A 312     -27.092  -4.540  19.096  1.00  0.00           C  
ATOM    476  CE2 PHE A 312     -25.152  -5.156  17.784  1.00  0.00           C  
ATOM    477  CZ  PHE A 312     -26.004  -5.388  18.868  1.00  0.00           C  
ATOM    478  H   PHE A 312     -28.076  -2.676  14.092  1.00  0.00           H  
ATOM    479  HA  PHE A 312     -28.728  -2.012  16.940  1.00  0.00           H  
ATOM    480  HB2 PHE A 312     -26.228  -2.248  15.296  1.00  0.00           H  
ATOM    481  HB3 PHE A 312     -26.236  -1.164  16.680  1.00  0.00           H  
ATOM    482  HD1 PHE A 312     -28.164  -2.796  18.420  1.00  0.00           H  
ATOM    483  HD2 PHE A 312     -24.720  -3.892  16.100  1.00  0.00           H  
ATOM    484  HE1 PHE A 312     -27.756  -4.724  19.932  1.00  0.00           H  
ATOM    485  HE2 PHE A 312     -24.312  -5.812  17.608  1.00  0.00           H  
ATOM    486  HZ  PHE A 312     -25.820  -6.216  19.528  1.00  0.00           H  
ATOM    487  N   ASN A 313     -27.976   0.576  16.432  1.00  0.00           N  
ATOM    488  CA  ASN A 313     -28.112   2.012  16.076  1.00  0.00           C  
ATOM    489  C   ASN A 313     -26.736   2.684  16.140  1.00  0.00           C  
ATOM    490  O   ASN A 313     -26.024   2.580  17.120  1.00  0.00           O  
ATOM    491  CB  ASN A 313     -29.056   2.608  17.120  1.00  0.00           C  
ATOM    492  CG  ASN A 313     -30.216   1.644  17.372  1.00  0.00           C  
ATOM    493  OD1 ASN A 313     -30.016   0.556  17.884  1.00  0.00           O  
ATOM    494  ND2 ASN A 313     -31.424   1.992  17.032  1.00  0.00           N  
ATOM    495  H   ASN A 313     -27.560   0.324  17.280  1.00  0.00           H  
ATOM    496  HA  ASN A 313     -28.532   2.120  15.088  1.00  0.00           H  
ATOM    497  HB2 ASN A 313     -28.516   2.772  18.040  1.00  0.00           H  
ATOM    498  HB3 ASN A 313     -29.444   3.548  16.760  1.00  0.00           H  
ATOM    499 HD21 ASN A 313     -31.584   2.868  16.620  1.00  0.00           H  
ATOM    500 HD22 ASN A 313     -32.176   1.380  17.192  1.00  0.00           H  
ATOM    501  N   HIS A 314     -26.360   3.360  15.100  1.00  0.00           N  
ATOM    502  CA  HIS A 314     -25.032   4.040  15.068  1.00  0.00           C  
ATOM    503  C   HIS A 314     -24.764   4.768  16.388  1.00  0.00           C  
ATOM    504  O   HIS A 314     -23.636   5.056  16.732  1.00  0.00           O  
ATOM    505  CB  HIS A 314     -25.128   5.028  13.904  1.00  0.00           C  
ATOM    506  CG  HIS A 314     -25.652   4.304  12.692  1.00  0.00           C  
ATOM    507  ND1 HIS A 314     -26.076   4.964  11.552  1.00  0.00           N  
ATOM    508  CD2 HIS A 314     -25.828   2.968  12.436  1.00  0.00           C  
ATOM    509  CE1 HIS A 314     -26.488   4.028  10.672  1.00  0.00           C  
ATOM    510  NE2 HIS A 314     -26.356   2.796  11.164  1.00  0.00           N  
ATOM    511  H   HIS A 314     -26.956   3.420  14.324  1.00  0.00           H  
ATOM    512  HA  HIS A 314     -24.252   3.320  14.876  1.00  0.00           H  
ATOM    513  HB2 HIS A 314     -25.804   5.828  14.164  1.00  0.00           H  
ATOM    514  HB3 HIS A 314     -24.152   5.432  13.688  1.00  0.00           H  
ATOM    515  HD1 HIS A 314     -26.080   5.936  11.412  1.00  0.00           H  
ATOM    516  HD2 HIS A 314     -25.608   2.168  13.128  1.00  0.00           H  
ATOM    517  HE1 HIS A 314     -26.884   4.248   9.692  1.00  0.00           H  
ATOM    518  N   SER A 315     -25.796   5.080  17.124  1.00  0.00           N  
ATOM    519  CA  SER A 315     -25.600   5.808  18.412  1.00  0.00           C  
ATOM    520  C   SER A 315     -25.940   4.908  19.608  1.00  0.00           C  
ATOM    521  O   SER A 315     -26.384   5.372  20.636  1.00  0.00           O  
ATOM    522  CB  SER A 315     -26.556   6.992  18.352  1.00  0.00           C  
ATOM    523  OG  SER A 315     -27.764   6.592  17.716  1.00  0.00           O  
ATOM    524  H   SER A 315     -26.692   4.844  16.824  1.00  0.00           H  
ATOM    525  HA  SER A 315     -24.584   6.160  18.488  1.00  0.00           H  
ATOM    526  HB2 SER A 315     -26.776   7.332  19.348  1.00  0.00           H  
ATOM    527  HB3 SER A 315     -26.092   7.796  17.792  1.00  0.00           H  
ATOM    528  HG  SER A 315     -28.188   7.376  17.364  1.00  0.00           H  
ATOM    529  N   HIS A 316     -25.732   3.628  19.480  1.00  0.00           N  
ATOM    530  CA  HIS A 316     -26.040   2.704  20.612  1.00  0.00           C  
ATOM    531  C   HIS A 316     -24.752   2.000  21.072  1.00  0.00           C  
ATOM    532  O   HIS A 316     -23.772   1.976  20.368  1.00  0.00           O  
ATOM    533  CB  HIS A 316     -27.052   1.704  20.032  1.00  0.00           C  
ATOM    534  CG  HIS A 316     -26.544   0.300  20.184  1.00  0.00           C  
ATOM    535  ND1 HIS A 316     -26.152  -0.468  19.100  1.00  0.00           N  
ATOM    536  CD2 HIS A 316     -26.344  -0.488  21.284  1.00  0.00           C  
ATOM    537  CE1 HIS A 316     -25.740  -1.656  19.572  1.00  0.00           C  
ATOM    538  NE2 HIS A 316     -25.840  -1.724  20.896  1.00  0.00           N  
ATOM    539  H   HIS A 316     -25.380   3.276  18.636  1.00  0.00           H  
ATOM    540  HA  HIS A 316     -26.488   3.248  21.428  1.00  0.00           H  
ATOM    541  HB2 HIS A 316     -27.992   1.800  20.556  1.00  0.00           H  
ATOM    542  HB3 HIS A 316     -27.204   1.916  18.984  1.00  0.00           H  
ATOM    543  HD1 HIS A 316     -26.172  -0.188  18.160  1.00  0.00           H  
ATOM    544  HD2 HIS A 316     -26.540  -0.192  22.300  1.00  0.00           H  
ATOM    545  HE1 HIS A 316     -25.364  -2.456  18.952  1.00  0.00           H  
ATOM    546  N   ARG A 317     -24.744   1.428  22.236  1.00  0.00           N  
ATOM    547  CA  ARG A 317     -23.500   0.736  22.692  1.00  0.00           C  
ATOM    548  C   ARG A 317     -23.616  -0.768  22.420  1.00  0.00           C  
ATOM    549  O   ARG A 317     -24.588  -1.400  22.784  1.00  0.00           O  
ATOM    550  CB  ARG A 317     -23.404   1.036  24.192  1.00  0.00           C  
ATOM    551  CG  ARG A 317     -23.956  -0.144  24.988  1.00  0.00           C  
ATOM    552  CD  ARG A 317     -23.648   0.052  26.476  1.00  0.00           C  
ATOM    553  NE  ARG A 317     -24.492   1.204  26.896  1.00  0.00           N  
ATOM    554  CZ  ARG A 317     -25.664   0.996  27.432  1.00  0.00           C  
ATOM    555  NH1 ARG A 317     -26.688   0.704  26.672  1.00  0.00           N  
ATOM    556  NH2 ARG A 317     -25.816   1.076  28.724  1.00  0.00           N  
ATOM    557  H   ARG A 317     -25.544   1.444  22.800  1.00  0.00           H  
ATOM    558  HA  ARG A 317     -22.640   1.144  22.176  1.00  0.00           H  
ATOM    559  HB2 ARG A 317     -22.368   1.192  24.456  1.00  0.00           H  
ATOM    560  HB3 ARG A 317     -23.972   1.924  24.420  1.00  0.00           H  
ATOM    561  HG2 ARG A 317     -25.024  -0.204  24.848  1.00  0.00           H  
ATOM    562  HG3 ARG A 317     -23.492  -1.056  24.644  1.00  0.00           H  
ATOM    563  HD2 ARG A 317     -23.916  -0.836  27.032  1.00  0.00           H  
ATOM    564  HD3 ARG A 317     -22.604   0.288  26.616  1.00  0.00           H  
ATOM    565  HE  ARG A 317     -24.172   2.120  26.768  1.00  0.00           H  
ATOM    566 HH11 ARG A 317     -26.572   0.640  25.680  1.00  0.00           H  
ATOM    567 HH12 ARG A 317     -27.584   0.544  27.084  1.00  0.00           H  
ATOM    568 HH21 ARG A 317     -25.032   1.300  29.304  1.00  0.00           H  
ATOM    569 HH22 ARG A 317     -26.712   0.920  29.132  1.00  0.00           H  
ATOM    570  N   ILE A 318     -22.648  -1.340  21.756  1.00  0.00           N  
ATOM    571  CA  ILE A 318     -22.712  -2.788  21.416  1.00  0.00           C  
ATOM    572  C   ILE A 318     -23.168  -3.604  22.592  1.00  0.00           C  
ATOM    573  O   ILE A 318     -23.760  -4.652  22.428  1.00  0.00           O  
ATOM    574  CB  ILE A 318     -21.296  -3.144  21.008  1.00  0.00           C  
ATOM    575  CG1 ILE A 318     -20.956  -2.256  19.824  1.00  0.00           C  
ATOM    576  CG2 ILE A 318     -21.224  -4.624  20.620  1.00  0.00           C  
ATOM    577  CD1 ILE A 318     -20.776  -3.100  18.556  1.00  0.00           C  
ATOM    578  H   ILE A 318     -21.888  -0.816  21.452  1.00  0.00           H  
ATOM    579  HA  ILE A 318     -23.376  -2.940  20.580  1.00  0.00           H  
ATOM    580  HB  ILE A 318     -20.620  -2.944  21.824  1.00  0.00           H  
ATOM    581 HG12 ILE A 318     -21.780  -1.568  19.688  1.00  0.00           H  
ATOM    582 HG13 ILE A 318     -20.052  -1.704  20.028  1.00  0.00           H  
ATOM    583 HG21 ILE A 318     -22.048  -4.868  19.968  1.00  0.00           H  
ATOM    584 HG22 ILE A 318     -21.276  -5.232  21.512  1.00  0.00           H  
ATOM    585 HG23 ILE A 318     -20.292  -4.820  20.108  1.00  0.00           H  
ATOM    586 HD11 ILE A 318     -21.660  -3.700  18.396  1.00  0.00           H  
ATOM    587 HD12 ILE A 318     -19.920  -3.744  18.672  1.00  0.00           H  
ATOM    588 HD13 ILE A 318     -20.624  -2.444  17.708  1.00  0.00           H  
ATOM    589  N   SER A 319     -22.908  -3.168  23.780  1.00  0.00           N  
ATOM    590  CA  SER A 319     -23.352  -3.972  24.940  1.00  0.00           C  
ATOM    591  C   SER A 319     -24.800  -4.380  24.704  1.00  0.00           C  
ATOM    592  O   SER A 319     -25.256  -5.396  25.192  1.00  0.00           O  
ATOM    593  CB  SER A 319     -23.236  -3.044  26.148  1.00  0.00           C  
ATOM    594  OG  SER A 319     -22.708  -3.772  27.248  1.00  0.00           O  
ATOM    595  H   SER A 319     -22.392  -2.344  23.940  1.00  0.00           H  
ATOM    596  HA  SER A 319     -22.724  -4.840  25.068  1.00  0.00           H  
ATOM    597  HB2 SER A 319     -22.576  -2.228  25.912  1.00  0.00           H  
ATOM    598  HB3 SER A 319     -24.216  -2.652  26.396  1.00  0.00           H  
ATOM    599  HG  SER A 319     -21.800  -4.004  27.044  1.00  0.00           H  
ATOM    600  N   ASP A 320     -25.520  -3.620  23.924  1.00  0.00           N  
ATOM    601  CA  ASP A 320     -26.928  -4.016  23.640  1.00  0.00           C  
ATOM    602  C   ASP A 320     -26.920  -5.444  23.088  1.00  0.00           C  
ATOM    603  O   ASP A 320     -27.820  -6.232  23.316  1.00  0.00           O  
ATOM    604  CB  ASP A 320     -27.428  -3.028  22.588  1.00  0.00           C  
ATOM    605  CG  ASP A 320     -28.960  -3.012  22.588  1.00  0.00           C  
ATOM    606  OD1 ASP A 320     -29.544  -3.924  23.152  1.00  0.00           O  
ATOM    607  OD2 ASP A 320     -29.524  -2.092  22.020  1.00  0.00           O  
ATOM    608  H   ASP A 320     -25.124  -2.816  23.500  1.00  0.00           H  
ATOM    609  HA  ASP A 320     -27.532  -3.956  24.536  1.00  0.00           H  
ATOM    610  HB2 ASP A 320     -27.060  -2.040  22.816  1.00  0.00           H  
ATOM    611  HB3 ASP A 320     -27.076  -3.332  21.616  1.00  0.00           H  
ATOM    612  N   ILE A 321     -25.880  -5.776  22.372  1.00  0.00           N  
ATOM    613  CA  ILE A 321     -25.760  -7.148  21.804  1.00  0.00           C  
ATOM    614  C   ILE A 321     -25.828  -8.172  22.932  1.00  0.00           C  
ATOM    615  O   ILE A 321     -26.448  -9.208  22.808  1.00  0.00           O  
ATOM    616  CB  ILE A 321     -24.392  -7.176  21.120  1.00  0.00           C  
ATOM    617  CG1 ILE A 321     -24.360  -8.312  20.096  1.00  0.00           C  
ATOM    618  CG2 ILE A 321     -23.296  -7.400  22.160  1.00  0.00           C  
ATOM    619  CD1 ILE A 321     -22.924  -8.508  19.600  1.00  0.00           C  
ATOM    620  H   ILE A 321     -25.172  -5.116  22.220  1.00  0.00           H  
ATOM    621  HA  ILE A 321     -26.540  -7.324  21.084  1.00  0.00           H  
ATOM    622  HB  ILE A 321     -24.224  -6.232  20.616  1.00  0.00           H  
ATOM    623 HG12 ILE A 321     -24.708  -9.220  20.560  1.00  0.00           H  
ATOM    624 HG13 ILE A 321     -24.996  -8.068  19.260  1.00  0.00           H  
ATOM    625 HG21 ILE A 321     -22.328  -7.344  21.684  1.00  0.00           H  
ATOM    626 HG22 ILE A 321     -23.420  -8.372  22.612  1.00  0.00           H  
ATOM    627 HG23 ILE A 321     -23.364  -6.640  22.924  1.00  0.00           H  
ATOM    628 HD11 ILE A 321     -22.940  -8.828  18.568  1.00  0.00           H  
ATOM    629 HD12 ILE A 321     -22.432  -9.252  20.204  1.00  0.00           H  
ATOM    630 HD13 ILE A 321     -22.388  -7.572  19.676  1.00  0.00           H  
ATOM    631  N   ARG A 322     -25.204  -7.880  24.040  1.00  0.00           N  
ATOM    632  CA  ARG A 322     -25.244  -8.832  25.184  1.00  0.00           C  
ATOM    633  C   ARG A 322     -26.696  -9.196  25.476  1.00  0.00           C  
ATOM    634  O   ARG A 322     -27.028 -10.344  25.708  1.00  0.00           O  
ATOM    635  CB  ARG A 322     -24.628  -8.080  26.364  1.00  0.00           C  
ATOM    636  CG  ARG A 322     -23.276  -8.696  26.716  1.00  0.00           C  
ATOM    637  CD  ARG A 322     -23.340  -9.304  28.116  1.00  0.00           C  
ATOM    638  NE  ARG A 322     -22.604  -8.348  28.988  1.00  0.00           N  
ATOM    639  CZ  ARG A 322     -22.496  -8.576  30.268  1.00  0.00           C  
ATOM    640  NH1 ARG A 322     -22.048  -9.724  30.688  1.00  0.00           N  
ATOM    641  NH2 ARG A 322     -22.832  -7.656  31.128  1.00  0.00           N  
ATOM    642  H   ARG A 322     -24.724  -7.036  24.120  1.00  0.00           H  
ATOM    643  HA  ARG A 322     -24.672  -9.712  24.964  1.00  0.00           H  
ATOM    644  HB2 ARG A 322     -24.492  -7.044  26.092  1.00  0.00           H  
ATOM    645  HB3 ARG A 322     -25.284  -8.144  27.216  1.00  0.00           H  
ATOM    646  HG2 ARG A 322     -23.036  -9.464  25.996  1.00  0.00           H  
ATOM    647  HG3 ARG A 322     -22.512  -7.932  26.688  1.00  0.00           H  
ATOM    648  HD2 ARG A 322     -24.368  -9.396  28.436  1.00  0.00           H  
ATOM    649  HD3 ARG A 322     -22.852 -10.264  28.132  1.00  0.00           H  
ATOM    650  HE  ARG A 322     -22.204  -7.540  28.596  1.00  0.00           H  
ATOM    651 HH11 ARG A 322     -21.788 -10.432  30.028  1.00  0.00           H  
ATOM    652 HH12 ARG A 322     -21.964  -9.900  31.668  1.00  0.00           H  
ATOM    653 HH21 ARG A 322     -23.176  -6.772  30.804  1.00  0.00           H  
ATOM    654 HH22 ARG A 322     -22.752  -7.832  32.108  1.00  0.00           H  
ATOM    655  N   LEU A 323     -27.568  -8.232  25.444  1.00  0.00           N  
ATOM    656  CA  LEU A 323     -29.008  -8.520  25.692  1.00  0.00           C  
ATOM    657  C   LEU A 323     -29.500  -9.492  24.628  1.00  0.00           C  
ATOM    658  O   LEU A 323     -30.132 -10.488  24.924  1.00  0.00           O  
ATOM    659  CB  LEU A 323     -29.716  -7.172  25.564  1.00  0.00           C  
ATOM    660  CG  LEU A 323     -29.208  -6.224  26.656  1.00  0.00           C  
ATOM    661  CD1 LEU A 323     -29.720  -4.808  26.380  1.00  0.00           C  
ATOM    662  CD2 LEU A 323     -29.724  -6.696  28.016  1.00  0.00           C  
ATOM    663  H   LEU A 323     -27.276  -7.320  25.236  1.00  0.00           H  
ATOM    664  HA  LEU A 323     -29.148  -8.924  26.676  1.00  0.00           H  
ATOM    665  HB2 LEU A 323     -29.508  -6.748  24.592  1.00  0.00           H  
ATOM    666  HB3 LEU A 323     -30.780  -7.312  25.680  1.00  0.00           H  
ATOM    667  HG  LEU A 323     -28.128  -6.224  26.656  1.00  0.00           H  
ATOM    668 HD11 LEU A 323     -29.024  -4.296  25.732  1.00  0.00           H  
ATOM    669 HD12 LEU A 323     -29.808  -4.272  27.312  1.00  0.00           H  
ATOM    670 HD13 LEU A 323     -30.684  -4.864  25.900  1.00  0.00           H  
ATOM    671 HD21 LEU A 323     -30.436  -5.980  28.400  1.00  0.00           H  
ATOM    672 HD22 LEU A 323     -28.896  -6.780  28.704  1.00  0.00           H  
ATOM    673 HD23 LEU A 323     -30.200  -7.660  27.908  1.00  0.00           H  
ATOM    674  N   PHE A 324     -29.188  -9.224  23.392  1.00  0.00           N  
ATOM    675  CA  PHE A 324     -29.612 -10.144  22.296  1.00  0.00           C  
ATOM    676  C   PHE A 324     -28.960 -11.508  22.524  1.00  0.00           C  
ATOM    677  O   PHE A 324     -29.616 -12.536  22.536  1.00  0.00           O  
ATOM    678  CB  PHE A 324     -29.084  -9.496  21.016  1.00  0.00           C  
ATOM    679  CG  PHE A 324     -30.040  -9.764  19.876  1.00  0.00           C  
ATOM    680  CD1 PHE A 324     -30.176 -11.060  19.364  1.00  0.00           C  
ATOM    681  CD2 PHE A 324     -30.788  -8.720  19.336  1.00  0.00           C  
ATOM    682  CE1 PHE A 324     -31.068 -11.304  18.312  1.00  0.00           C  
ATOM    683  CE2 PHE A 324     -31.676  -8.960  18.280  1.00  0.00           C  
ATOM    684  CZ  PHE A 324     -31.816 -10.252  17.768  1.00  0.00           C  
ATOM    685  H   PHE A 324     -28.664  -8.420  23.188  1.00  0.00           H  
ATOM    686  HA  PHE A 324     -30.680 -10.232  22.264  1.00  0.00           H  
ATOM    687  HB2 PHE A 324     -28.996  -8.432  21.164  1.00  0.00           H  
ATOM    688  HB3 PHE A 324     -28.112  -9.904  20.776  1.00  0.00           H  
ATOM    689  HD1 PHE A 324     -29.600 -11.872  19.780  1.00  0.00           H  
ATOM    690  HD2 PHE A 324     -30.680  -7.720  19.728  1.00  0.00           H  
ATOM    691  HE1 PHE A 324     -31.176 -12.304  17.912  1.00  0.00           H  
ATOM    692  HE2 PHE A 324     -32.252  -8.148  17.864  1.00  0.00           H  
ATOM    693  HZ  PHE A 324     -32.500 -10.436  16.960  1.00  0.00           H  
ATOM    694  N   ILE A 325     -27.676 -11.516  22.712  1.00  0.00           N  
ATOM    695  CA  ILE A 325     -26.956 -12.796  22.960  1.00  0.00           C  
ATOM    696  C   ILE A 325     -27.504 -13.452  24.228  1.00  0.00           C  
ATOM    697  O   ILE A 325     -27.912 -14.596  24.228  1.00  0.00           O  
ATOM    698  CB  ILE A 325     -25.484 -12.400  23.136  1.00  0.00           C  
ATOM    699  CG1 ILE A 325     -24.776 -12.456  21.780  1.00  0.00           C  
ATOM    700  CG2 ILE A 325     -24.800 -13.368  24.104  1.00  0.00           C  
ATOM    701  CD1 ILE A 325     -25.460 -11.492  20.808  1.00  0.00           C  
ATOM    702  H   ILE A 325     -27.192 -10.664  22.704  1.00  0.00           H  
ATOM    703  HA  ILE A 325     -27.064 -13.456  22.120  1.00  0.00           H  
ATOM    704  HB  ILE A 325     -25.428 -11.396  23.532  1.00  0.00           H  
ATOM    705 HG12 ILE A 325     -23.744 -12.176  21.904  1.00  0.00           H  
ATOM    706 HG13 ILE A 325     -24.836 -13.460  21.388  1.00  0.00           H  
ATOM    707 HG21 ILE A 325     -23.736 -13.376  23.912  1.00  0.00           H  
ATOM    708 HG22 ILE A 325     -25.200 -14.364  23.964  1.00  0.00           H  
ATOM    709 HG23 ILE A 325     -24.980 -13.052  25.120  1.00  0.00           H  
ATOM    710 HD11 ILE A 325     -26.328 -11.964  20.380  1.00  0.00           H  
ATOM    711 HD12 ILE A 325     -24.768 -11.224  20.024  1.00  0.00           H  
ATOM    712 HD13 ILE A 325     -25.760 -10.600  21.340  1.00  0.00           H  
ATOM    713  N   VAL A 326     -27.528 -12.728  25.300  1.00  0.00           N  
ATOM    714  CA  VAL A 326     -28.060 -13.296  26.572  1.00  0.00           C  
ATOM    715  C   VAL A 326     -29.564 -13.536  26.448  1.00  0.00           C  
ATOM    716  O   VAL A 326     -30.152 -14.268  27.220  1.00  0.00           O  
ATOM    717  CB  VAL A 326     -27.768 -12.232  27.632  1.00  0.00           C  
ATOM    718  CG1 VAL A 326     -28.528 -12.568  28.916  1.00  0.00           C  
ATOM    719  CG2 VAL A 326     -26.268 -12.200  27.924  1.00  0.00           C  
ATOM    720  H   VAL A 326     -27.200 -11.804  25.272  1.00  0.00           H  
ATOM    721  HA  VAL A 326     -27.548 -14.212  26.820  1.00  0.00           H  
ATOM    722  HB  VAL A 326     -28.088 -11.264  27.272  1.00  0.00           H  
ATOM    723 HG11 VAL A 326     -29.564 -12.776  28.680  1.00  0.00           H  
ATOM    724 HG12 VAL A 326     -28.476 -11.732  29.596  1.00  0.00           H  
ATOM    725 HG13 VAL A 326     -28.088 -13.440  29.380  1.00  0.00           H  
ATOM    726 HG21 VAL A 326     -25.952 -11.180  28.084  1.00  0.00           H  
ATOM    727 HG22 VAL A 326     -25.728 -12.616  27.084  1.00  0.00           H  
ATOM    728 HG23 VAL A 326     -26.060 -12.784  28.812  1.00  0.00           H  
ATOM    729  N   ASP A 327     -30.196 -12.916  25.488  1.00  0.00           N  
ATOM    730  CA  ASP A 327     -31.664 -13.096  25.316  1.00  0.00           C  
ATOM    731  C   ASP A 327     -31.992 -14.520  24.856  1.00  0.00           C  
ATOM    732  O   ASP A 327     -32.776 -15.212  25.468  1.00  0.00           O  
ATOM    733  CB  ASP A 327     -32.068 -12.084  24.248  1.00  0.00           C  
ATOM    734  CG  ASP A 327     -32.676 -10.848  24.920  1.00  0.00           C  
ATOM    735  OD1 ASP A 327     -33.168 -10.984  26.028  1.00  0.00           O  
ATOM    736  OD2 ASP A 327     -32.644  -9.792  24.312  1.00  0.00           O  
ATOM    737  H   ASP A 327     -29.700 -12.328  24.880  1.00  0.00           H  
ATOM    738  HA  ASP A 327     -32.176 -12.880  26.236  1.00  0.00           H  
ATOM    739  HB2 ASP A 327     -31.196 -11.792  23.680  1.00  0.00           H  
ATOM    740  HB3 ASP A 327     -32.800 -12.524  23.584  1.00  0.00           H  
ATOM    741  N   ALA A 328     -31.400 -14.956  23.780  1.00  0.00           N  
ATOM    742  CA  ALA A 328     -31.692 -16.336  23.288  1.00  0.00           C  
ATOM    743  C   ALA A 328     -30.444 -17.004  22.712  1.00  0.00           C  
ATOM    744  O   ALA A 328     -30.488 -17.616  21.664  1.00  0.00           O  
ATOM    745  CB  ALA A 328     -32.740 -16.156  22.192  1.00  0.00           C  
ATOM    746  H   ALA A 328     -30.772 -14.380  23.300  1.00  0.00           H  
ATOM    747  HA  ALA A 328     -32.104 -16.936  24.084  1.00  0.00           H  
ATOM    748  HB1 ALA A 328     -32.716 -17.016  21.536  1.00  0.00           H  
ATOM    749  HB2 ALA A 328     -32.520 -15.264  21.624  1.00  0.00           H  
ATOM    750  HB3 ALA A 328     -33.720 -16.068  22.636  1.00  0.00           H  
ATOM    751  N   ARG A 329     -29.332 -16.908  23.384  1.00  0.00           N  
ATOM    752  CA  ARG A 329     -28.100 -17.564  22.872  1.00  0.00           C  
ATOM    753  C   ARG A 329     -27.640 -18.632  23.864  1.00  0.00           C  
ATOM    754  O   ARG A 329     -26.496 -18.660  24.268  1.00  0.00           O  
ATOM    755  CB  ARG A 329     -27.064 -16.448  22.752  1.00  0.00           C  
ATOM    756  CG  ARG A 329     -26.068 -16.792  21.644  1.00  0.00           C  
ATOM    757  CD  ARG A 329     -26.832 -17.176  20.380  1.00  0.00           C  
ATOM    758  NE  ARG A 329     -26.096 -16.520  19.264  1.00  0.00           N  
ATOM    759  CZ  ARG A 329     -24.852 -16.840  19.028  1.00  0.00           C  
ATOM    760  NH1 ARG A 329     -24.572 -17.916  18.348  1.00  0.00           N  
ATOM    761  NH2 ARG A 329     -23.888 -16.076  19.468  1.00  0.00           N  
ATOM    762  H   ARG A 329     -29.312 -16.424  24.236  1.00  0.00           H  
ATOM    763  HA  ARG A 329     -28.284 -18.004  21.904  1.00  0.00           H  
ATOM    764  HB2 ARG A 329     -27.564 -15.520  22.508  1.00  0.00           H  
ATOM    765  HB3 ARG A 329     -26.536 -16.340  23.688  1.00  0.00           H  
ATOM    766  HG2 ARG A 329     -25.440 -15.936  21.444  1.00  0.00           H  
ATOM    767  HG3 ARG A 329     -25.452 -17.620  21.960  1.00  0.00           H  
ATOM    768  HD2 ARG A 329     -26.832 -18.252  20.256  1.00  0.00           H  
ATOM    769  HD3 ARG A 329     -27.844 -16.804  20.424  1.00  0.00           H  
ATOM    770  HE  ARG A 329     -26.544 -15.848  18.712  1.00  0.00           H  
ATOM    771 HH11 ARG A 329     -25.312 -18.500  18.008  1.00  0.00           H  
ATOM    772 HH12 ARG A 329     -23.620 -18.160  18.164  1.00  0.00           H  
ATOM    773 HH21 ARG A 329     -24.100 -15.248  19.988  1.00  0.00           H  
ATOM    774 HH22 ARG A 329     -22.936 -16.320  19.284  1.00  0.00           H  
ATOM    775  N   PRO A 330     -28.572 -19.476  24.228  1.00  0.00           N  
ATOM    776  CA  PRO A 330     -28.284 -20.568  25.196  1.00  0.00           C  
ATOM    777  C   PRO A 330     -27.296 -21.580  24.604  1.00  0.00           C  
ATOM    778  O   PRO A 330     -26.540 -22.200  25.320  1.00  0.00           O  
ATOM    779  CB  PRO A 330     -29.652 -21.204  25.428  1.00  0.00           C  
ATOM    780  CG  PRO A 330     -30.440 -20.860  24.208  1.00  0.00           C  
ATOM    781  CD  PRO A 330     -29.968 -19.500  23.780  1.00  0.00           C  
ATOM    782  HA  PRO A 330     -27.904 -20.164  26.120  1.00  0.00           H  
ATOM    783  HB2 PRO A 330     -29.556 -22.276  25.532  1.00  0.00           H  
ATOM    784  HB3 PRO A 330     -30.124 -20.780  26.304  1.00  0.00           H  
ATOM    785  HG2 PRO A 330     -30.248 -21.588  23.428  1.00  0.00           H  
ATOM    786  HG3 PRO A 330     -31.492 -20.828  24.440  1.00  0.00           H  
ATOM    787  HD2 PRO A 330     -30.036 -19.388  22.704  1.00  0.00           H  
ATOM    788  HD3 PRO A 330     -30.532 -18.728  24.284  1.00  0.00           H  
ATOM    789  N   ALA A 331     -27.296 -21.756  23.312  1.00  0.00           N  
ATOM    790  CA  ALA A 331     -26.344 -22.732  22.704  1.00  0.00           C  
ATOM    791  C   ALA A 331     -24.904 -22.296  22.984  1.00  0.00           C  
ATOM    792  O   ALA A 331     -24.072 -23.088  23.380  1.00  0.00           O  
ATOM    793  CB  ALA A 331     -26.636 -22.692  21.204  1.00  0.00           C  
ATOM    794  H   ALA A 331     -27.908 -21.248  22.740  1.00  0.00           H  
ATOM    795  HA  ALA A 331     -26.524 -23.724  23.092  1.00  0.00           H  
ATOM    796  HB1 ALA A 331     -27.392 -21.944  21.004  1.00  0.00           H  
ATOM    797  HB2 ALA A 331     -26.996 -23.660  20.884  1.00  0.00           H  
ATOM    798  HB3 ALA A 331     -25.732 -22.444  20.668  1.00  0.00           H  
ATOM    799  N   MET A 332     -24.608 -21.044  22.784  1.00  0.00           N  
ATOM    800  CA  MET A 332     -23.224 -20.552  23.040  1.00  0.00           C  
ATOM    801  C   MET A 332     -22.852 -20.784  24.504  1.00  0.00           C  
ATOM    802  O   MET A 332     -21.776 -21.248  24.824  1.00  0.00           O  
ATOM    803  CB  MET A 332     -23.276 -19.056  22.732  1.00  0.00           C  
ATOM    804  CG  MET A 332     -23.016 -18.828  21.240  1.00  0.00           C  
ATOM    805  SD  MET A 332     -24.056 -19.944  20.264  1.00  0.00           S  
ATOM    806  CE  MET A 332     -22.728 -21.028  19.680  1.00  0.00           C  
ATOM    807  H   MET A 332     -25.296 -20.424  22.460  1.00  0.00           H  
ATOM    808  HA  MET A 332     -22.524 -21.044  22.392  1.00  0.00           H  
ATOM    809  HB2 MET A 332     -24.248 -18.668  22.992  1.00  0.00           H  
ATOM    810  HB3 MET A 332     -22.520 -18.544  23.304  1.00  0.00           H  
ATOM    811  HG2 MET A 332     -23.252 -17.804  20.984  1.00  0.00           H  
ATOM    812  HG3 MET A 332     -21.980 -19.020  21.020  1.00  0.00           H  
ATOM    813  HE1 MET A 332     -21.808 -20.464  19.616  1.00  0.00           H  
ATOM    814  HE2 MET A 332     -22.980 -21.412  18.704  1.00  0.00           H  
ATOM    815  HE3 MET A 332     -22.608 -21.852  20.368  1.00  0.00           H  
ATOM    816  N   ALA A 333     -23.744 -20.460  25.392  1.00  0.00           N  
ATOM    817  CA  ALA A 333     -23.460 -20.652  26.840  1.00  0.00           C  
ATOM    818  C   ALA A 333     -22.048 -20.164  27.132  1.00  0.00           C  
ATOM    819  O   ALA A 333     -21.276 -20.812  27.812  1.00  0.00           O  
ATOM    820  CB  ALA A 333     -23.568 -22.160  27.072  1.00  0.00           C  
ATOM    821  H   ALA A 333     -24.596 -20.088  25.100  1.00  0.00           H  
ATOM    822  HA  ALA A 333     -24.180 -20.128  27.448  1.00  0.00           H  
ATOM    823  HB1 ALA A 333     -24.284 -22.352  27.860  1.00  0.00           H  
ATOM    824  HB2 ALA A 333     -22.604 -22.552  27.356  1.00  0.00           H  
ATOM    825  HB3 ALA A 333     -23.900 -22.644  26.164  1.00  0.00           H  
ATOM    826  N   ALA A 334     -21.708 -19.016  26.608  1.00  0.00           N  
ATOM    827  CA  ALA A 334     -20.344 -18.448  26.824  1.00  0.00           C  
ATOM    828  C   ALA A 334     -19.348 -19.088  25.856  1.00  0.00           C  
ATOM    829  O   ALA A 334     -18.484 -19.848  26.244  1.00  0.00           O  
ATOM    830  CB  ALA A 334     -19.980 -18.784  28.276  1.00  0.00           C  
ATOM    831  H   ALA A 334     -22.360 -18.528  26.060  1.00  0.00           H  
ATOM    832  HA  ALA A 334     -20.360 -17.380  26.692  1.00  0.00           H  
ATOM    833  HB1 ALA A 334     -19.452 -19.728  28.304  1.00  0.00           H  
ATOM    834  HB2 ALA A 334     -20.880 -18.860  28.864  1.00  0.00           H  
ATOM    835  HB3 ALA A 334     -19.348 -18.004  28.676  1.00  0.00           H  
ATOM    836  N   THR A 335     -19.468 -18.784  24.592  1.00  0.00           N  
ATOM    837  CA  THR A 335     -18.532 -19.368  23.588  1.00  0.00           C  
ATOM    838  C   THR A 335     -17.524 -18.312  23.132  1.00  0.00           C  
ATOM    839  O   THR A 335     -17.788 -17.128  23.180  1.00  0.00           O  
ATOM    840  CB  THR A 335     -19.424 -19.800  22.420  1.00  0.00           C  
ATOM    841  OG1 THR A 335     -18.740 -20.772  21.640  1.00  0.00           O  
ATOM    842  CG2 THR A 335     -19.760 -18.588  21.544  1.00  0.00           C  
ATOM    843  H   THR A 335     -20.176 -18.168  24.308  1.00  0.00           H  
ATOM    844  HA  THR A 335     -18.024 -20.224  24.000  1.00  0.00           H  
ATOM    845  HB  THR A 335     -20.340 -20.224  22.804  1.00  0.00           H  
ATOM    846  HG1 THR A 335     -19.352 -21.112  20.984  1.00  0.00           H  
ATOM    847 HG21 THR A 335     -20.444 -17.940  22.072  1.00  0.00           H  
ATOM    848 HG22 THR A 335     -20.220 -18.924  20.628  1.00  0.00           H  
ATOM    849 HG23 THR A 335     -18.856 -18.048  21.312  1.00  0.00           H  
ATOM    850  N   SER A 336     -16.368 -18.724  22.688  1.00  0.00           N  
ATOM    851  CA  SER A 336     -15.352 -17.732  22.228  1.00  0.00           C  
ATOM    852  C   SER A 336     -15.732 -17.200  20.844  1.00  0.00           C  
ATOM    853  O   SER A 336     -15.500 -17.836  19.832  1.00  0.00           O  
ATOM    854  CB  SER A 336     -14.040 -18.504  22.168  1.00  0.00           C  
ATOM    855  OG  SER A 336     -13.244 -18.172  23.300  1.00  0.00           O  
ATOM    856  H   SER A 336     -16.168 -19.684  22.652  1.00  0.00           H  
ATOM    857  HA  SER A 336     -15.272 -16.920  22.936  1.00  0.00           H  
ATOM    858  HB2 SER A 336     -14.240 -19.564  22.176  1.00  0.00           H  
ATOM    859  HB3 SER A 336     -13.512 -18.248  21.260  1.00  0.00           H  
ATOM    860  HG  SER A 336     -13.084 -18.976  23.796  1.00  0.00           H  
ATOM    861  N   PHE A 337     -16.312 -16.032  20.788  1.00  0.00           N  
ATOM    862  CA  PHE A 337     -16.700 -15.460  19.472  1.00  0.00           C  
ATOM    863  C   PHE A 337     -16.220 -14.012  19.352  1.00  0.00           C  
ATOM    864  O   PHE A 337     -15.912 -13.360  20.332  1.00  0.00           O  
ATOM    865  CB  PHE A 337     -18.228 -15.536  19.436  1.00  0.00           C  
ATOM    866  CG  PHE A 337     -18.804 -14.536  20.404  1.00  0.00           C  
ATOM    867  CD1 PHE A 337     -18.688 -13.172  20.144  1.00  0.00           C  
ATOM    868  CD2 PHE A 337     -19.460 -14.976  21.556  1.00  0.00           C  
ATOM    869  CE1 PHE A 337     -19.224 -12.236  21.036  1.00  0.00           C  
ATOM    870  CE2 PHE A 337     -20.000 -14.048  22.456  1.00  0.00           C  
ATOM    871  CZ  PHE A 337     -19.880 -12.676  22.196  1.00  0.00           C  
ATOM    872  H   PHE A 337     -16.492 -15.532  21.612  1.00  0.00           H  
ATOM    873  HA  PHE A 337     -16.292 -16.048  18.672  1.00  0.00           H  
ATOM    874  HB2 PHE A 337     -18.576 -15.316  18.440  1.00  0.00           H  
ATOM    875  HB3 PHE A 337     -18.544 -16.532  19.716  1.00  0.00           H  
ATOM    876  HD1 PHE A 337     -18.180 -12.836  19.252  1.00  0.00           H  
ATOM    877  HD2 PHE A 337     -19.548 -16.036  21.756  1.00  0.00           H  
ATOM    878  HE1 PHE A 337     -19.132 -11.180  20.836  1.00  0.00           H  
ATOM    879  HE2 PHE A 337     -20.508 -14.388  23.344  1.00  0.00           H  
ATOM    880  HZ  PHE A 337     -20.296 -11.956  22.884  1.00  0.00           H  
ATOM    881  N   VAL A 338     -16.176 -13.500  18.156  1.00  0.00           N  
ATOM    882  CA  VAL A 338     -15.740 -12.092  17.940  1.00  0.00           C  
ATOM    883  C   VAL A 338     -16.396 -11.568  16.664  1.00  0.00           C  
ATOM    884  O   VAL A 338     -16.896 -12.336  15.872  1.00  0.00           O  
ATOM    885  CB  VAL A 338     -14.220 -12.156  17.784  1.00  0.00           C  
ATOM    886  CG1 VAL A 338     -13.632 -13.052  18.872  1.00  0.00           C  
ATOM    887  CG2 VAL A 338     -13.872 -12.732  16.408  1.00  0.00           C  
ATOM    888  H   VAL A 338     -16.444 -14.048  17.384  1.00  0.00           H  
ATOM    889  HA  VAL A 338     -16.004 -11.476  18.788  1.00  0.00           H  
ATOM    890  HB  VAL A 338     -13.808 -11.164  17.876  1.00  0.00           H  
ATOM    891 HG11 VAL A 338     -13.972 -12.716  19.840  1.00  0.00           H  
ATOM    892 HG12 VAL A 338     -12.552 -13.004  18.836  1.00  0.00           H  
ATOM    893 HG13 VAL A 338     -13.952 -14.072  18.712  1.00  0.00           H  
ATOM    894 HG21 VAL A 338     -12.848 -13.080  16.412  1.00  0.00           H  
ATOM    895 HG22 VAL A 338     -13.992 -11.964  15.660  1.00  0.00           H  
ATOM    896 HG23 VAL A 338     -14.532 -13.556  16.188  1.00  0.00           H  
ATOM    897  N   LEU A 339     -16.408 -10.280  16.440  1.00  0.00           N  
ATOM    898  CA  LEU A 339     -17.036  -9.760  15.204  1.00  0.00           C  
ATOM    899  C   LEU A 339     -16.068  -8.804  14.508  1.00  0.00           C  
ATOM    900  O   LEU A 339     -15.212  -8.216  15.136  1.00  0.00           O  
ATOM    901  CB  LEU A 339     -18.276  -9.016  15.700  1.00  0.00           C  
ATOM    902  CG  LEU A 339     -18.736  -8.004  14.660  1.00  0.00           C  
ATOM    903  CD1 LEU A 339     -20.072  -8.452  14.076  1.00  0.00           C  
ATOM    904  CD2 LEU A 339     -18.896  -6.640  15.332  1.00  0.00           C  
ATOM    905  H   LEU A 339     -16.000  -9.640  17.060  1.00  0.00           H  
ATOM    906  HA  LEU A 339     -17.320 -10.564  14.548  1.00  0.00           H  
ATOM    907  HB2 LEU A 339     -19.072  -9.728  15.880  1.00  0.00           H  
ATOM    908  HB3 LEU A 339     -18.044  -8.508  16.620  1.00  0.00           H  
ATOM    909  HG  LEU A 339     -18.004  -7.936  13.868  1.00  0.00           H  
ATOM    910 HD11 LEU A 339     -20.276  -7.896  13.172  1.00  0.00           H  
ATOM    911 HD12 LEU A 339     -20.856  -8.272  14.796  1.00  0.00           H  
ATOM    912 HD13 LEU A 339     -20.028  -9.500  13.852  1.00  0.00           H  
ATOM    913 HD21 LEU A 339     -18.620  -5.860  14.632  1.00  0.00           H  
ATOM    914 HD22 LEU A 339     -18.252  -6.592  16.196  1.00  0.00           H  
ATOM    915 HD23 LEU A 339     -19.924  -6.508  15.636  1.00  0.00           H  
ATOM    916  N   MET A 340     -16.184  -8.636  13.220  1.00  0.00           N  
ATOM    917  CA  MET A 340     -15.256  -7.708  12.516  1.00  0.00           C  
ATOM    918  C   MET A 340     -15.864  -7.220  11.200  1.00  0.00           C  
ATOM    919  O   MET A 340     -16.660  -7.892  10.572  1.00  0.00           O  
ATOM    920  CB  MET A 340     -13.992  -8.532  12.256  1.00  0.00           C  
ATOM    921  CG  MET A 340     -14.224  -9.460  11.064  1.00  0.00           C  
ATOM    922  SD  MET A 340     -13.784 -11.152  11.524  1.00  0.00           S  
ATOM    923  CE  MET A 340     -14.780 -11.244  13.028  1.00  0.00           C  
ATOM    924  H   MET A 340     -16.880  -9.112  12.720  1.00  0.00           H  
ATOM    925  HA  MET A 340     -15.016  -6.872  13.152  1.00  0.00           H  
ATOM    926  HB2 MET A 340     -13.168  -7.868  12.040  1.00  0.00           H  
ATOM    927  HB3 MET A 340     -13.760  -9.120  13.128  1.00  0.00           H  
ATOM    928  HG2 MET A 340     -15.268  -9.424  10.776  1.00  0.00           H  
ATOM    929  HG3 MET A 340     -13.612  -9.140  10.232  1.00  0.00           H  
ATOM    930  HE1 MET A 340     -14.252 -10.760  13.840  1.00  0.00           H  
ATOM    931  HE2 MET A 340     -14.960 -12.276  13.284  1.00  0.00           H  
ATOM    932  HE3 MET A 340     -15.728 -10.748  12.864  1.00  0.00           H  
ATOM    933  N   THR A 341     -15.476  -6.048  10.776  1.00  0.00           N  
ATOM    934  CA  THR A 341     -16.012  -5.508   9.492  1.00  0.00           C  
ATOM    935  C   THR A 341     -15.080  -5.916   8.344  1.00  0.00           C  
ATOM    936  O   THR A 341     -13.896  -5.648   8.368  1.00  0.00           O  
ATOM    937  CB  THR A 341     -16.044  -3.988   9.664  1.00  0.00           C  
ATOM    938  OG1 THR A 341     -16.760  -3.408   8.580  1.00  0.00           O  
ATOM    939  CG2 THR A 341     -14.620  -3.436   9.684  1.00  0.00           C  
ATOM    940  H   THR A 341     -14.832  -5.536  11.304  1.00  0.00           H  
ATOM    941  HA  THR A 341     -17.008  -5.880   9.312  1.00  0.00           H  
ATOM    942  HB  THR A 341     -16.532  -3.744  10.592  1.00  0.00           H  
ATOM    943  HG1 THR A 341     -17.632  -3.804   8.560  1.00  0.00           H  
ATOM    944 HG21 THR A 341     -14.056  -3.924  10.464  1.00  0.00           H  
ATOM    945 HG22 THR A 341     -14.648  -2.376   9.872  1.00  0.00           H  
ATOM    946 HG23 THR A 341     -14.148  -3.624   8.732  1.00  0.00           H  
ATOM    947  N   THR A 342     -15.608  -6.588   7.356  1.00  0.00           N  
ATOM    948  CA  THR A 342     -14.756  -7.044   6.220  1.00  0.00           C  
ATOM    949  C   THR A 342     -14.492  -5.904   5.232  1.00  0.00           C  
ATOM    950  O   THR A 342     -13.584  -5.980   4.424  1.00  0.00           O  
ATOM    951  CB  THR A 342     -15.560  -8.156   5.548  1.00  0.00           C  
ATOM    952  OG1 THR A 342     -16.844  -7.660   5.184  1.00  0.00           O  
ATOM    953  CG2 THR A 342     -15.720  -9.324   6.512  1.00  0.00           C  
ATOM    954  H   THR A 342     -16.564  -6.808   7.368  1.00  0.00           H  
ATOM    955  HA  THR A 342     -13.824  -7.444   6.588  1.00  0.00           H  
ATOM    956  HB  THR A 342     -15.044  -8.492   4.660  1.00  0.00           H  
ATOM    957  HG1 THR A 342     -17.032  -7.948   4.288  1.00  0.00           H  
ATOM    958 HG21 THR A 342     -15.080 -10.136   6.208  1.00  0.00           H  
ATOM    959 HG22 THR A 342     -16.748  -9.660   6.508  1.00  0.00           H  
ATOM    960 HG23 THR A 342     -15.452  -9.008   7.512  1.00  0.00           H  
ATOM    961  N   PHE A 343     -15.260  -4.856   5.276  1.00  0.00           N  
ATOM    962  CA  PHE A 343     -15.020  -3.736   4.324  1.00  0.00           C  
ATOM    963  C   PHE A 343     -13.668  -3.080   4.624  1.00  0.00           C  
ATOM    964  O   PHE A 343     -12.720  -3.276   3.888  1.00  0.00           O  
ATOM    965  CB  PHE A 343     -16.180  -2.768   4.524  1.00  0.00           C  
ATOM    966  CG  PHE A 343     -17.204  -2.972   3.432  1.00  0.00           C  
ATOM    967  CD1 PHE A 343     -18.220  -3.924   3.592  1.00  0.00           C  
ATOM    968  CD2 PHE A 343     -17.136  -2.212   2.260  1.00  0.00           C  
ATOM    969  CE1 PHE A 343     -19.168  -4.112   2.580  1.00  0.00           C  
ATOM    970  CE2 PHE A 343     -18.088  -2.400   1.248  1.00  0.00           C  
ATOM    971  CZ  PHE A 343     -19.100  -3.348   1.408  1.00  0.00           C  
ATOM    972  H   PHE A 343     -15.988  -4.800   5.928  1.00  0.00           H  
ATOM    973  HA  PHE A 343     -15.040  -4.112   3.324  1.00  0.00           H  
ATOM    974  HB2 PHE A 343     -16.632  -2.960   5.476  1.00  0.00           H  
ATOM    975  HB3 PHE A 343     -15.812  -1.756   4.488  1.00  0.00           H  
ATOM    976  HD1 PHE A 343     -18.268  -4.512   4.496  1.00  0.00           H  
ATOM    977  HD2 PHE A 343     -16.352  -1.480   2.136  1.00  0.00           H  
ATOM    978  HE1 PHE A 343     -19.952  -4.844   2.704  1.00  0.00           H  
ATOM    979  HE2 PHE A 343     -18.036  -1.812   0.344  1.00  0.00           H  
ATOM    980  HZ  PHE A 343     -19.832  -3.496   0.628  1.00  0.00           H  
ATOM    981  N   PRO A 344     -13.596  -2.340   5.704  1.00  0.00           N  
ATOM    982  CA  PRO A 344     -12.324  -1.688   6.084  1.00  0.00           C  
ATOM    983  C   PRO A 344     -11.452  -2.664   6.872  1.00  0.00           C  
ATOM    984  O   PRO A 344     -10.500  -2.272   7.524  1.00  0.00           O  
ATOM    985  CB  PRO A 344     -12.768  -0.540   6.980  1.00  0.00           C  
ATOM    986  CG  PRO A 344     -14.080  -0.968   7.560  1.00  0.00           C  
ATOM    987  CD  PRO A 344     -14.668  -2.028   6.660  1.00  0.00           C  
ATOM    988  HA  PRO A 344     -11.808  -1.308   5.216  1.00  0.00           H  
ATOM    989  HB2 PRO A 344     -12.040  -0.380   7.768  1.00  0.00           H  
ATOM    990  HB3 PRO A 344     -12.896   0.364   6.404  1.00  0.00           H  
ATOM    991  HG2 PRO A 344     -13.924  -1.372   8.552  1.00  0.00           H  
ATOM    992  HG3 PRO A 344     -14.748  -0.124   7.612  1.00  0.00           H  
ATOM    993  HD2 PRO A 344     -14.936  -2.904   7.236  1.00  0.00           H  
ATOM    994  HD3 PRO A 344     -15.528  -1.636   6.144  1.00  0.00           H  
ATOM    995  N   ASN A 345     -11.768  -3.932   6.832  1.00  0.00           N  
ATOM    996  CA  ASN A 345     -10.956  -4.928   7.596  1.00  0.00           C  
ATOM    997  C   ASN A 345     -10.576  -4.336   8.960  1.00  0.00           C  
ATOM    998  O   ASN A 345      -9.416  -4.164   9.268  1.00  0.00           O  
ATOM    999  CB  ASN A 345      -9.708  -5.164   6.744  1.00  0.00           C  
ATOM   1000  CG  ASN A 345      -9.140  -6.552   7.052  1.00  0.00           C  
ATOM   1001  OD1 ASN A 345      -8.656  -7.228   6.164  1.00  0.00           O  
ATOM   1002  ND2 ASN A 345      -9.176  -7.004   8.272  1.00  0.00           N  
ATOM   1003  H   ASN A 345     -12.536  -4.228   6.304  1.00  0.00           H  
ATOM   1004  HA  ASN A 345     -11.504  -5.848   7.720  1.00  0.00           H  
ATOM   1005  HB2 ASN A 345      -9.972  -5.104   5.700  1.00  0.00           H  
ATOM   1006  HB3 ASN A 345      -8.968  -4.412   6.976  1.00  0.00           H  
ATOM   1007 HD21 ASN A 345      -9.564  -6.456   8.988  1.00  0.00           H  
ATOM   1008 HD22 ASN A 345      -8.812  -7.888   8.480  1.00  0.00           H  
ATOM   1009  N   LYS A 346     -11.552  -4.020   9.768  1.00  0.00           N  
ATOM   1010  CA  LYS A 346     -11.256  -3.428  11.108  1.00  0.00           C  
ATOM   1011  C   LYS A 346     -12.000  -4.200  12.204  1.00  0.00           C  
ATOM   1012  O   LYS A 346     -13.036  -4.784  11.972  1.00  0.00           O  
ATOM   1013  CB  LYS A 346     -11.760  -1.980  11.004  1.00  0.00           C  
ATOM   1014  CG  LYS A 346     -12.216  -1.468  12.376  1.00  0.00           C  
ATOM   1015  CD  LYS A 346     -13.744  -1.336  12.384  1.00  0.00           C  
ATOM   1016  CE  LYS A 346     -14.340  -2.348  13.364  1.00  0.00           C  
ATOM   1017  NZ  LYS A 346     -15.804  -2.348  13.072  1.00  0.00           N  
ATOM   1018  H   LYS A 346     -12.484  -4.168   9.504  1.00  0.00           H  
ATOM   1019  HA  LYS A 346     -10.192  -3.432  11.292  1.00  0.00           H  
ATOM   1020  HB2 LYS A 346     -10.964  -1.352  10.636  1.00  0.00           H  
ATOM   1021  HB3 LYS A 346     -12.592  -1.944  10.316  1.00  0.00           H  
ATOM   1022  HG2 LYS A 346     -11.908  -2.160  13.144  1.00  0.00           H  
ATOM   1023  HG3 LYS A 346     -11.776  -0.504  12.560  1.00  0.00           H  
ATOM   1024  HD2 LYS A 346     -14.016  -0.336  12.692  1.00  0.00           H  
ATOM   1025  HD3 LYS A 346     -14.128  -1.528  11.396  1.00  0.00           H  
ATOM   1026  HE2 LYS A 346     -13.920  -3.332  13.192  1.00  0.00           H  
ATOM   1027  HE3 LYS A 346     -14.168  -2.036  14.384  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 346     -16.268  -1.604  13.632  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 346     -16.204  -3.276  13.320  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 346     -15.952  -2.164  12.060  1.00  0.00           H  
ATOM   1031  N   GLU A 347     -11.480  -4.192  13.404  1.00  0.00           N  
ATOM   1032  CA  GLU A 347     -12.168  -4.912  14.516  1.00  0.00           C  
ATOM   1033  C   GLU A 347     -13.080  -3.944  15.276  1.00  0.00           C  
ATOM   1034  O   GLU A 347     -12.692  -2.840  15.604  1.00  0.00           O  
ATOM   1035  CB  GLU A 347     -11.040  -5.416  15.420  1.00  0.00           C  
ATOM   1036  CG  GLU A 347     -10.364  -4.228  16.100  1.00  0.00           C  
ATOM   1037  CD  GLU A 347      -8.864  -4.500  16.232  1.00  0.00           C  
ATOM   1038  OE1 GLU A 347      -8.484  -5.660  16.184  1.00  0.00           O  
ATOM   1039  OE2 GLU A 347      -8.116  -3.548  16.376  1.00  0.00           O  
ATOM   1040  H   GLU A 347     -10.648  -3.712  13.580  1.00  0.00           H  
ATOM   1041  HA  GLU A 347     -12.736  -5.748  14.132  1.00  0.00           H  
ATOM   1042  HB2 GLU A 347     -11.448  -6.080  16.168  1.00  0.00           H  
ATOM   1043  HB3 GLU A 347     -10.312  -5.952  14.828  1.00  0.00           H  
ATOM   1044  HG2 GLU A 347     -10.516  -3.336  15.512  1.00  0.00           H  
ATOM   1045  HG3 GLU A 347     -10.788  -4.084  17.084  1.00  0.00           H  
ATOM   1046  N   LEU A 348     -14.292  -4.344  15.560  1.00  0.00           N  
ATOM   1047  CA  LEU A 348     -15.228  -3.444  16.292  1.00  0.00           C  
ATOM   1048  C   LEU A 348     -14.528  -2.800  17.492  1.00  0.00           C  
ATOM   1049  O   LEU A 348     -13.512  -3.280  17.960  1.00  0.00           O  
ATOM   1050  CB  LEU A 348     -16.368  -4.352  16.756  1.00  0.00           C  
ATOM   1051  CG  LEU A 348     -15.896  -5.204  17.932  1.00  0.00           C  
ATOM   1052  CD1 LEU A 348     -16.612  -4.756  19.208  1.00  0.00           C  
ATOM   1053  CD2 LEU A 348     -16.216  -6.672  17.656  1.00  0.00           C  
ATOM   1054  H   LEU A 348     -14.584  -5.244  15.292  1.00  0.00           H  
ATOM   1055  HA  LEU A 348     -15.612  -2.684  15.632  1.00  0.00           H  
ATOM   1056  HB2 LEU A 348     -17.208  -3.744  17.064  1.00  0.00           H  
ATOM   1057  HB3 LEU A 348     -16.668  -4.996  15.948  1.00  0.00           H  
ATOM   1058  HG  LEU A 348     -14.828  -5.084  18.060  1.00  0.00           H  
ATOM   1059 HD11 LEU A 348     -17.392  -4.056  18.956  1.00  0.00           H  
ATOM   1060 HD12 LEU A 348     -15.904  -4.280  19.872  1.00  0.00           H  
ATOM   1061 HD13 LEU A 348     -17.044  -5.616  19.700  1.00  0.00           H  
ATOM   1062 HD21 LEU A 348     -17.200  -6.904  18.040  1.00  0.00           H  
ATOM   1063 HD22 LEU A 348     -15.484  -7.300  18.144  1.00  0.00           H  
ATOM   1064 HD23 LEU A 348     -16.196  -6.852  16.592  1.00  0.00           H  
ATOM   1065  N   ALA A 349     -15.064  -1.720  17.996  1.00  0.00           N  
ATOM   1066  CA  ALA A 349     -14.432  -1.048  19.168  1.00  0.00           C  
ATOM   1067  C   ALA A 349     -15.472  -0.800  20.264  1.00  0.00           C  
ATOM   1068  O   ALA A 349     -15.244  -0.036  21.180  1.00  0.00           O  
ATOM   1069  CB  ALA A 349     -13.900   0.280  18.620  1.00  0.00           C  
ATOM   1070  H   ALA A 349     -15.884  -1.352  17.604  1.00  0.00           H  
ATOM   1071  HA  ALA A 349     -13.616  -1.640  19.548  1.00  0.00           H  
ATOM   1072  HB1 ALA A 349     -13.400   0.820  19.412  1.00  0.00           H  
ATOM   1073  HB2 ALA A 349     -14.724   0.868  18.248  1.00  0.00           H  
ATOM   1074  HB3 ALA A 349     -13.204   0.084  17.820  1.00  0.00           H  
ATOM   1075  N   ASP A 350     -16.612  -1.440  20.164  1.00  0.00           N  
ATOM   1076  CA  ASP A 350     -17.700  -1.264  21.180  1.00  0.00           C  
ATOM   1077  C   ASP A 350     -17.184  -0.572  22.452  1.00  0.00           C  
ATOM   1078  O   ASP A 350     -16.128  -0.892  22.960  1.00  0.00           O  
ATOM   1079  CB  ASP A 350     -18.156  -2.692  21.500  1.00  0.00           C  
ATOM   1080  CG  ASP A 350     -18.636  -2.776  22.952  1.00  0.00           C  
ATOM   1081  OD1 ASP A 350     -19.408  -1.920  23.352  1.00  0.00           O  
ATOM   1082  OD2 ASP A 350     -18.216  -3.692  23.640  1.00  0.00           O  
ATOM   1083  H   ASP A 350     -16.760  -2.032  19.400  1.00  0.00           H  
ATOM   1084  HA  ASP A 350     -18.520  -0.704  20.760  1.00  0.00           H  
ATOM   1085  HB2 ASP A 350     -18.968  -2.964  20.836  1.00  0.00           H  
ATOM   1086  HB3 ASP A 350     -17.332  -3.372  21.352  1.00  0.00           H  
ATOM   1087  N   GLU A 351     -17.932   0.360  22.976  1.00  0.00           N  
ATOM   1088  CA  GLU A 351     -17.500   1.060  24.220  1.00  0.00           C  
ATOM   1089  C   GLU A 351     -18.636   1.028  25.252  1.00  0.00           C  
ATOM   1090  O   GLU A 351     -18.868   0.024  25.892  1.00  0.00           O  
ATOM   1091  CB  GLU A 351     -17.196   2.492  23.780  1.00  0.00           C  
ATOM   1092  CG  GLU A 351     -15.712   2.624  23.448  1.00  0.00           C  
ATOM   1093  CD  GLU A 351     -15.056   3.620  24.408  1.00  0.00           C  
ATOM   1094  OE1 GLU A 351     -15.052   3.348  25.600  1.00  0.00           O  
ATOM   1095  OE2 GLU A 351     -14.572   4.632  23.936  1.00  0.00           O  
ATOM   1096  H   GLU A 351     -18.792   0.596  22.572  1.00  0.00           H  
ATOM   1097  HA  GLU A 351     -16.612   0.600  24.620  1.00  0.00           H  
ATOM   1098  HB2 GLU A 351     -17.784   2.732  22.908  1.00  0.00           H  
ATOM   1099  HB3 GLU A 351     -17.448   3.172  24.580  1.00  0.00           H  
ATOM   1100  HG2 GLU A 351     -15.232   1.656  23.548  1.00  0.00           H  
ATOM   1101  HG3 GLU A 351     -15.596   2.976  22.436  1.00  0.00           H  
ATOM   1102  N   ASN A 352     -19.344   2.116  25.428  1.00  0.00           N  
ATOM   1103  CA  ASN A 352     -20.452   2.128  26.428  1.00  0.00           C  
ATOM   1104  C   ASN A 352     -21.596   3.040  25.968  1.00  0.00           C  
ATOM   1105  O   ASN A 352     -22.752   2.672  26.012  1.00  0.00           O  
ATOM   1106  CB  ASN A 352     -19.824   2.668  27.712  1.00  0.00           C  
ATOM   1107  CG  ASN A 352     -18.568   1.864  28.044  1.00  0.00           C  
ATOM   1108  OD1 ASN A 352     -17.552   2.000  27.392  1.00  0.00           O  
ATOM   1109  ND2 ASN A 352     -18.596   1.024  29.044  1.00  0.00           N  
ATOM   1110  H   ASN A 352     -19.144   2.924  24.912  1.00  0.00           H  
ATOM   1111  HA  ASN A 352     -20.816   1.124  26.596  1.00  0.00           H  
ATOM   1112  HB2 ASN A 352     -19.560   3.708  27.572  1.00  0.00           H  
ATOM   1113  HB3 ASN A 352     -20.532   2.584  28.524  1.00  0.00           H  
ATOM   1114 HD21 ASN A 352     -19.412   0.916  29.572  1.00  0.00           H  
ATOM   1115 HD22 ASN A 352     -17.796   0.504  29.268  1.00  0.00           H  
ATOM   1116  N   GLN A 353     -21.284   4.232  25.536  1.00  0.00           N  
ATOM   1117  CA  GLN A 353     -22.356   5.168  25.084  1.00  0.00           C  
ATOM   1118  C   GLN A 353     -22.852   4.784  23.688  1.00  0.00           C  
ATOM   1119  O   GLN A 353     -23.024   3.620  23.380  1.00  0.00           O  
ATOM   1120  CB  GLN A 353     -21.684   6.544  25.060  1.00  0.00           C  
ATOM   1121  CG  GLN A 353     -22.680   7.608  25.528  1.00  0.00           C  
ATOM   1122  CD  GLN A 353     -21.940   8.920  25.784  1.00  0.00           C  
ATOM   1123  OE1 GLN A 353     -22.384   9.972  25.368  1.00  0.00           O  
ATOM   1124  NE2 GLN A 353     -20.820   8.904  26.456  1.00  0.00           N  
ATOM   1125  H   GLN A 353     -20.344   4.516  25.512  1.00  0.00           H  
ATOM   1126  HA  GLN A 353     -23.172   5.172  25.788  1.00  0.00           H  
ATOM   1127  HB2 GLN A 353     -20.828   6.536  25.712  1.00  0.00           H  
ATOM   1128  HB3 GLN A 353     -21.368   6.772  24.052  1.00  0.00           H  
ATOM   1129  HG2 GLN A 353     -23.432   7.756  24.768  1.00  0.00           H  
ATOM   1130  HG3 GLN A 353     -23.152   7.280  26.444  1.00  0.00           H  
ATOM   1131 HE21 GLN A 353     -20.464   8.056  26.792  1.00  0.00           H  
ATOM   1132 HE22 GLN A 353     -20.340   9.740  26.624  1.00  0.00           H  
ATOM   1133  N   THR A 354     -23.080   5.752  22.840  1.00  0.00           N  
ATOM   1134  CA  THR A 354     -23.556   5.448  21.460  1.00  0.00           C  
ATOM   1135  C   THR A 354     -22.688   4.344  20.856  1.00  0.00           C  
ATOM   1136  O   THR A 354     -21.852   3.776  21.528  1.00  0.00           O  
ATOM   1137  CB  THR A 354     -23.392   6.756  20.688  1.00  0.00           C  
ATOM   1138  OG1 THR A 354     -22.172   7.380  21.072  1.00  0.00           O  
ATOM   1139  CG2 THR A 354     -24.560   7.688  21.000  1.00  0.00           C  
ATOM   1140  H   THR A 354     -22.932   6.680  23.108  1.00  0.00           H  
ATOM   1141  HA  THR A 354     -24.592   5.152  21.476  1.00  0.00           H  
ATOM   1142  HB  THR A 354     -23.372   6.552  19.632  1.00  0.00           H  
ATOM   1143  HG1 THR A 354     -22.156   8.260  20.692  1.00  0.00           H  
ATOM   1144 HG21 THR A 354     -24.184   8.608  21.424  1.00  0.00           H  
ATOM   1145 HG22 THR A 354     -25.224   7.212  21.704  1.00  0.00           H  
ATOM   1146 HG23 THR A 354     -25.100   7.908  20.088  1.00  0.00           H  
ATOM   1147  N   LEU A 355     -22.856   4.024  19.600  1.00  0.00           N  
ATOM   1148  CA  LEU A 355     -22.012   2.956  19.000  1.00  0.00           C  
ATOM   1149  C   LEU A 355     -20.908   3.592  18.152  1.00  0.00           C  
ATOM   1150  O   LEU A 355     -19.752   3.224  18.228  1.00  0.00           O  
ATOM   1151  CB  LEU A 355     -22.984   2.180  18.092  1.00  0.00           C  
ATOM   1152  CG  LEU A 355     -22.564   0.712  17.952  1.00  0.00           C  
ATOM   1153  CD1 LEU A 355     -21.288   0.424  18.752  1.00  0.00           C  
ATOM   1154  CD2 LEU A 355     -23.688  -0.200  18.456  1.00  0.00           C  
ATOM   1155  H   LEU A 355     -23.512   4.464  19.020  1.00  0.00           H  
ATOM   1156  HA  LEU A 355     -21.608   2.312  19.764  1.00  0.00           H  
ATOM   1157  HB2 LEU A 355     -23.976   2.220  18.512  1.00  0.00           H  
ATOM   1158  HB3 LEU A 355     -22.992   2.636  17.116  1.00  0.00           H  
ATOM   1159  HG  LEU A 355     -22.388   0.508  16.908  1.00  0.00           H  
ATOM   1160 HD11 LEU A 355     -21.536   0.312  19.800  1.00  0.00           H  
ATOM   1161 HD12 LEU A 355     -20.596   1.244  18.632  1.00  0.00           H  
ATOM   1162 HD13 LEU A 355     -20.832  -0.484  18.388  1.00  0.00           H  
ATOM   1163 HD21 LEU A 355     -24.468  -0.252  17.712  1.00  0.00           H  
ATOM   1164 HD22 LEU A 355     -24.096   0.196  19.376  1.00  0.00           H  
ATOM   1165 HD23 LEU A 355     -23.300  -1.196  18.636  1.00  0.00           H  
ATOM   1166  N   LYS A 356     -21.272   4.540  17.332  1.00  0.00           N  
ATOM   1167  CA  LYS A 356     -20.284   5.228  16.456  1.00  0.00           C  
ATOM   1168  C   LYS A 356     -19.164   5.864  17.284  1.00  0.00           C  
ATOM   1169  O   LYS A 356     -18.072   6.084  16.796  1.00  0.00           O  
ATOM   1170  CB  LYS A 356     -21.088   6.288  15.716  1.00  0.00           C  
ATOM   1171  CG  LYS A 356     -21.012   7.612  16.468  1.00  0.00           C  
ATOM   1172  CD  LYS A 356     -22.080   8.568  15.936  1.00  0.00           C  
ATOM   1173  CE  LYS A 356     -21.820   8.844  14.452  1.00  0.00           C  
ATOM   1174  NZ  LYS A 356     -22.920   9.756  14.032  1.00  0.00           N  
ATOM   1175  H   LYS A 356     -22.216   4.808  17.292  1.00  0.00           H  
ATOM   1176  HA  LYS A 356     -19.868   4.532  15.752  1.00  0.00           H  
ATOM   1177  HB2 LYS A 356     -20.684   6.420  14.720  1.00  0.00           H  
ATOM   1178  HB3 LYS A 356     -22.120   5.976  15.644  1.00  0.00           H  
ATOM   1179  HG2 LYS A 356     -21.180   7.436  17.520  1.00  0.00           H  
ATOM   1180  HG3 LYS A 356     -20.036   8.044  16.324  1.00  0.00           H  
ATOM   1181  HD2 LYS A 356     -23.052   8.116  16.052  1.00  0.00           H  
ATOM   1182  HD3 LYS A 356     -22.040   9.496  16.480  1.00  0.00           H  
ATOM   1183  HE2 LYS A 356     -20.860   9.324  14.324  1.00  0.00           H  
ATOM   1184  HE3 LYS A 356     -21.864   7.928  13.884  1.00  0.00           H  
ATOM   1185  HZ1 LYS A 356     -22.596  10.744  14.100  1.00  0.00           H  
ATOM   1186  HZ2 LYS A 356     -23.740   9.616  14.656  1.00  0.00           H  
ATOM   1187  HZ3 LYS A 356     -23.188   9.548  13.052  1.00  0.00           H  
ATOM   1188  N   GLU A 357     -19.420   6.180  18.520  1.00  0.00           N  
ATOM   1189  CA  GLU A 357     -18.360   6.820  19.352  1.00  0.00           C  
ATOM   1190  C   GLU A 357     -17.060   6.020  19.236  1.00  0.00           C  
ATOM   1191  O   GLU A 357     -15.984   6.536  19.464  1.00  0.00           O  
ATOM   1192  CB  GLU A 357     -18.896   6.772  20.784  1.00  0.00           C  
ATOM   1193  CG  GLU A 357     -18.824   8.168  21.400  1.00  0.00           C  
ATOM   1194  CD  GLU A 357     -17.408   8.724  21.248  1.00  0.00           C  
ATOM   1195  OE1 GLU A 357     -16.508   8.184  21.872  1.00  0.00           O  
ATOM   1196  OE2 GLU A 357     -17.244   9.680  20.508  1.00  0.00           O  
ATOM   1197  H   GLU A 357     -20.308   6.008  18.900  1.00  0.00           H  
ATOM   1198  HA  GLU A 357     -18.208   7.840  19.048  1.00  0.00           H  
ATOM   1199  HB2 GLU A 357     -19.920   6.432  20.772  1.00  0.00           H  
ATOM   1200  HB3 GLU A 357     -18.300   6.088  21.368  1.00  0.00           H  
ATOM   1201  HG2 GLU A 357     -19.524   8.820  20.900  1.00  0.00           H  
ATOM   1202  HG3 GLU A 357     -19.076   8.112  22.448  1.00  0.00           H  
ATOM   1203  N   ALA A 358     -17.148   4.772  18.872  1.00  0.00           N  
ATOM   1204  CA  ALA A 358     -15.920   3.952  18.724  1.00  0.00           C  
ATOM   1205  C   ALA A 358     -15.164   4.376  17.460  1.00  0.00           C  
ATOM   1206  O   ALA A 358     -14.008   4.056  17.276  1.00  0.00           O  
ATOM   1207  CB  ALA A 358     -16.416   2.512  18.596  1.00  0.00           C  
ATOM   1208  H   ALA A 358     -18.020   4.376  18.684  1.00  0.00           H  
ATOM   1209  HA  ALA A 358     -15.296   4.056  19.592  1.00  0.00           H  
ATOM   1210  HB1 ALA A 358     -15.868   1.880  19.280  1.00  0.00           H  
ATOM   1211  HB2 ALA A 358     -16.260   2.164  17.584  1.00  0.00           H  
ATOM   1212  HB3 ALA A 358     -17.468   2.472  18.832  1.00  0.00           H  
ATOM   1213  N   ASN A 359     -15.820   5.100  16.588  1.00  0.00           N  
ATOM   1214  CA  ASN A 359     -15.164   5.564  15.328  1.00  0.00           C  
ATOM   1215  C   ASN A 359     -15.108   4.424  14.304  1.00  0.00           C  
ATOM   1216  O   ASN A 359     -14.672   4.604  13.184  1.00  0.00           O  
ATOM   1217  CB  ASN A 359     -13.760   6.028  15.744  1.00  0.00           C  
ATOM   1218  CG  ASN A 359     -12.696   5.028  15.280  1.00  0.00           C  
ATOM   1219  OD1 ASN A 359     -12.592   4.736  14.104  1.00  0.00           O  
ATOM   1220  ND2 ASN A 359     -11.896   4.496  16.156  1.00  0.00           N  
ATOM   1221  H   ASN A 359     -16.752   5.344  16.768  1.00  0.00           H  
ATOM   1222  HA  ASN A 359     -15.716   6.396  14.920  1.00  0.00           H  
ATOM   1223  HB2 ASN A 359     -13.560   6.992  15.300  1.00  0.00           H  
ATOM   1224  HB3 ASN A 359     -13.716   6.120  16.816  1.00  0.00           H  
ATOM   1225 HD21 ASN A 359     -11.976   4.736  17.104  1.00  0.00           H  
ATOM   1226 HD22 ASN A 359     -11.212   3.852  15.872  1.00  0.00           H  
ATOM   1227  N   LEU A 360     -15.564   3.252  14.672  1.00  0.00           N  
ATOM   1228  CA  LEU A 360     -15.544   2.112  13.708  1.00  0.00           C  
ATOM   1229  C   LEU A 360     -16.944   1.892  13.124  1.00  0.00           C  
ATOM   1230  O   LEU A 360     -17.224   0.876  12.520  1.00  0.00           O  
ATOM   1231  CB  LEU A 360     -15.116   0.892  14.532  1.00  0.00           C  
ATOM   1232  CG  LEU A 360     -13.624   0.976  14.864  1.00  0.00           C  
ATOM   1233  CD1 LEU A 360     -12.852   1.600  13.696  1.00  0.00           C  
ATOM   1234  CD2 LEU A 360     -13.432   1.832  16.112  1.00  0.00           C  
ATOM   1235  H   LEU A 360     -15.920   3.128  15.576  1.00  0.00           H  
ATOM   1236  HA  LEU A 360     -14.832   2.292  12.920  1.00  0.00           H  
ATOM   1237  HB2 LEU A 360     -15.688   0.864  15.452  1.00  0.00           H  
ATOM   1238  HB3 LEU A 360     -15.308  -0.008  13.968  1.00  0.00           H  
ATOM   1239  HG  LEU A 360     -13.244  -0.020  15.048  1.00  0.00           H  
ATOM   1240 HD11 LEU A 360     -13.308   1.304  12.764  1.00  0.00           H  
ATOM   1241 HD12 LEU A 360     -11.828   1.260  13.720  1.00  0.00           H  
ATOM   1242 HD13 LEU A 360     -12.876   2.676  13.784  1.00  0.00           H  
ATOM   1243 HD21 LEU A 360     -13.216   2.848  15.824  1.00  0.00           H  
ATOM   1244 HD22 LEU A 360     -12.608   1.444  16.692  1.00  0.00           H  
ATOM   1245 HD23 LEU A 360     -14.332   1.812  16.704  1.00  0.00           H  
ATOM   1246  N   LEU A 361     -17.828   2.836  13.308  1.00  0.00           N  
ATOM   1247  CA  LEU A 361     -19.212   2.680  12.772  1.00  0.00           C  
ATOM   1248  C   LEU A 361     -19.180   2.256  11.300  1.00  0.00           C  
ATOM   1249  O   LEU A 361     -19.112   3.080  10.408  1.00  0.00           O  
ATOM   1250  CB  LEU A 361     -19.840   4.068  12.908  1.00  0.00           C  
ATOM   1251  CG  LEU A 361     -21.308   4.008  12.484  1.00  0.00           C  
ATOM   1252  CD1 LEU A 361     -22.168   3.600  13.676  1.00  0.00           C  
ATOM   1253  CD2 LEU A 361     -21.748   5.384  11.984  1.00  0.00           C  
ATOM   1254  H   LEU A 361     -17.580   3.648  13.800  1.00  0.00           H  
ATOM   1255  HA  LEU A 361     -19.764   1.968  13.356  1.00  0.00           H  
ATOM   1256  HB2 LEU A 361     -19.776   4.392  13.936  1.00  0.00           H  
ATOM   1257  HB3 LEU A 361     -19.312   4.768  12.276  1.00  0.00           H  
ATOM   1258  HG  LEU A 361     -21.420   3.280  11.692  1.00  0.00           H  
ATOM   1259 HD11 LEU A 361     -22.104   4.360  14.444  1.00  0.00           H  
ATOM   1260 HD12 LEU A 361     -21.812   2.660  14.072  1.00  0.00           H  
ATOM   1261 HD13 LEU A 361     -23.196   3.492  13.360  1.00  0.00           H  
ATOM   1262 HD21 LEU A 361     -22.580   5.732  12.576  1.00  0.00           H  
ATOM   1263 HD22 LEU A 361     -22.052   5.312  10.948  1.00  0.00           H  
ATOM   1264 HD23 LEU A 361     -20.928   6.080  12.072  1.00  0.00           H  
ATOM   1265  N   ASN A 362     -19.236   0.980  11.036  1.00  0.00           N  
ATOM   1266  CA  ASN A 362     -19.224   0.508   9.620  1.00  0.00           C  
ATOM   1267  C   ASN A 362     -20.648   0.200   9.156  1.00  0.00           C  
ATOM   1268  O   ASN A 362     -20.876  -0.180   8.024  1.00  0.00           O  
ATOM   1269  CB  ASN A 362     -18.380  -0.764   9.632  1.00  0.00           C  
ATOM   1270  CG  ASN A 362     -17.132  -0.552   8.772  1.00  0.00           C  
ATOM   1271  OD1 ASN A 362     -16.024  -0.772   9.224  1.00  0.00           O  
ATOM   1272  ND2 ASN A 362     -17.264  -0.128   7.544  1.00  0.00           N  
ATOM   1273  H   ASN A 362     -19.300   0.328  11.768  1.00  0.00           H  
ATOM   1274  HA  ASN A 362     -18.768   1.244   8.980  1.00  0.00           H  
ATOM   1275  HB2 ASN A 362     -18.088  -1.000  10.644  1.00  0.00           H  
ATOM   1276  HB3 ASN A 362     -18.956  -1.580   9.224  1.00  0.00           H  
ATOM   1277 HD21 ASN A 362     -18.156   0.052   7.180  1.00  0.00           H  
ATOM   1278 HD22 ASN A 362     -16.472   0.012   6.988  1.00  0.00           H  
ATOM   1279  N   ALA A 363     -21.612   0.352  10.028  1.00  0.00           N  
ATOM   1280  CA  ALA A 363     -23.028   0.068   9.644  1.00  0.00           C  
ATOM   1281  C   ALA A 363     -23.272  -1.440   9.584  1.00  0.00           C  
ATOM   1282  O   ALA A 363     -23.904  -2.016  10.448  1.00  0.00           O  
ATOM   1283  CB  ALA A 363     -23.212   0.704   8.264  1.00  0.00           C  
ATOM   1284  H   ALA A 363     -21.404   0.656  10.936  1.00  0.00           H  
ATOM   1285  HA  ALA A 363     -23.704   0.524  10.348  1.00  0.00           H  
ATOM   1286  HB1 ALA A 363     -22.368   1.336   8.044  1.00  0.00           H  
ATOM   1287  HB2 ALA A 363     -24.116   1.292   8.256  1.00  0.00           H  
ATOM   1288  HB3 ALA A 363     -23.288  -0.076   7.520  1.00  0.00           H  
ATOM   1289  N   VAL A 364     -22.776  -2.084   8.568  1.00  0.00           N  
ATOM   1290  CA  VAL A 364     -22.976  -3.556   8.444  1.00  0.00           C  
ATOM   1291  C   VAL A 364     -21.724  -4.304   8.900  1.00  0.00           C  
ATOM   1292  O   VAL A 364     -20.660  -4.160   8.332  1.00  0.00           O  
ATOM   1293  CB  VAL A 364     -23.224  -3.792   6.952  1.00  0.00           C  
ATOM   1294  CG1 VAL A 364     -22.032  -3.268   6.152  1.00  0.00           C  
ATOM   1295  CG2 VAL A 364     -23.392  -5.292   6.696  1.00  0.00           C  
ATOM   1296  H   VAL A 364     -22.276  -1.596   7.884  1.00  0.00           H  
ATOM   1297  HA  VAL A 364     -23.836  -3.872   9.012  1.00  0.00           H  
ATOM   1298  HB  VAL A 364     -24.120  -3.268   6.648  1.00  0.00           H  
ATOM   1299 HG11 VAL A 364     -21.576  -4.080   5.608  1.00  0.00           H  
ATOM   1300 HG12 VAL A 364     -21.304  -2.836   6.828  1.00  0.00           H  
ATOM   1301 HG13 VAL A 364     -22.368  -2.512   5.456  1.00  0.00           H  
ATOM   1302 HG21 VAL A 364     -24.192  -5.448   5.988  1.00  0.00           H  
ATOM   1303 HG22 VAL A 364     -23.624  -5.792   7.624  1.00  0.00           H  
ATOM   1304 HG23 VAL A 364     -22.472  -5.692   6.292  1.00  0.00           H  
ATOM   1305  N   ILE A 365     -21.836  -5.104   9.928  1.00  0.00           N  
ATOM   1306  CA  ILE A 365     -20.636  -5.856  10.416  1.00  0.00           C  
ATOM   1307  C   ILE A 365     -20.924  -7.364  10.428  1.00  0.00           C  
ATOM   1308  O   ILE A 365     -22.064  -7.784  10.432  1.00  0.00           O  
ATOM   1309  CB  ILE A 365     -20.384  -5.344  11.836  1.00  0.00           C  
ATOM   1310  CG1 ILE A 365     -20.560  -3.824  11.872  1.00  0.00           C  
ATOM   1311  CG2 ILE A 365     -18.960  -5.700  12.260  1.00  0.00           C  
ATOM   1312  CD1 ILE A 365     -19.432  -3.160  11.084  1.00  0.00           C  
ATOM   1313  H   ILE A 365     -22.704  -5.208  10.384  1.00  0.00           H  
ATOM   1314  HA  ILE A 365     -19.784  -5.644   9.792  1.00  0.00           H  
ATOM   1315  HB  ILE A 365     -21.088  -5.808  12.516  1.00  0.00           H  
ATOM   1316 HG12 ILE A 365     -21.512  -3.560  11.436  1.00  0.00           H  
ATOM   1317 HG13 ILE A 365     -20.532  -3.484  12.896  1.00  0.00           H  
ATOM   1318 HG21 ILE A 365     -18.312  -5.672  11.396  1.00  0.00           H  
ATOM   1319 HG22 ILE A 365     -18.948  -6.692  12.688  1.00  0.00           H  
ATOM   1320 HG23 ILE A 365     -18.612  -4.984  12.992  1.00  0.00           H  
ATOM   1321 HD11 ILE A 365     -19.520  -2.088  11.164  1.00  0.00           H  
ATOM   1322 HD12 ILE A 365     -19.496  -3.452  10.048  1.00  0.00           H  
ATOM   1323 HD13 ILE A 365     -18.480  -3.476  11.488  1.00  0.00           H  
ATOM   1324  N   VAL A 366     -19.900  -8.180  10.420  1.00  0.00           N  
ATOM   1325  CA  VAL A 366     -20.132  -9.652  10.416  1.00  0.00           C  
ATOM   1326  C   VAL A 366     -19.604 -10.300  11.704  1.00  0.00           C  
ATOM   1327  O   VAL A 366     -18.472 -10.100  12.100  1.00  0.00           O  
ATOM   1328  CB  VAL A 366     -19.364 -10.168   9.204  1.00  0.00           C  
ATOM   1329  CG1 VAL A 366     -17.924  -9.652   9.248  1.00  0.00           C  
ATOM   1330  CG2 VAL A 366     -19.352 -11.700   9.220  1.00  0.00           C  
ATOM   1331  H   VAL A 366     -18.984  -7.824  10.408  1.00  0.00           H  
ATOM   1332  HA  VAL A 366     -21.184  -9.864  10.296  1.00  0.00           H  
ATOM   1333  HB  VAL A 366     -19.840  -9.820   8.300  1.00  0.00           H  
ATOM   1334 HG11 VAL A 366     -17.912  -8.604   8.992  1.00  0.00           H  
ATOM   1335 HG12 VAL A 366     -17.320 -10.204   8.544  1.00  0.00           H  
ATOM   1336 HG13 VAL A 366     -17.524  -9.784  10.244  1.00  0.00           H  
ATOM   1337 HG21 VAL A 366     -19.704 -12.072   8.272  1.00  0.00           H  
ATOM   1338 HG22 VAL A 366     -20.000 -12.052  10.008  1.00  0.00           H  
ATOM   1339 HG23 VAL A 366     -18.348 -12.052   9.396  1.00  0.00           H  
ATOM   1340  N   GLN A 367     -20.424 -11.088  12.348  1.00  0.00           N  
ATOM   1341  CA  GLN A 367     -20.000 -11.776  13.604  1.00  0.00           C  
ATOM   1342  C   GLN A 367     -19.572 -13.212  13.284  1.00  0.00           C  
ATOM   1343  O   GLN A 367     -20.208 -13.892  12.504  1.00  0.00           O  
ATOM   1344  CB  GLN A 367     -21.236 -11.772  14.508  1.00  0.00           C  
ATOM   1345  CG  GLN A 367     -20.824 -11.416  15.936  1.00  0.00           C  
ATOM   1346  CD  GLN A 367     -21.344 -10.016  16.280  1.00  0.00           C  
ATOM   1347  OE1 GLN A 367     -22.284  -9.540  15.680  1.00  0.00           O  
ATOM   1348  NE2 GLN A 367     -20.764  -9.340  17.232  1.00  0.00           N  
ATOM   1349  H   GLN A 367     -21.328 -11.236  12.000  1.00  0.00           H  
ATOM   1350  HA  GLN A 367     -19.192 -11.240  14.076  1.00  0.00           H  
ATOM   1351  HB2 GLN A 367     -21.944 -11.044  14.140  1.00  0.00           H  
ATOM   1352  HB3 GLN A 367     -21.688 -12.752  14.500  1.00  0.00           H  
ATOM   1353  HG2 GLN A 367     -21.244 -12.136  16.620  1.00  0.00           H  
ATOM   1354  HG3 GLN A 367     -19.748 -11.428  16.012  1.00  0.00           H  
ATOM   1355 HE21 GLN A 367     -20.004  -9.724  17.716  1.00  0.00           H  
ATOM   1356 HE22 GLN A 367     -21.088  -8.448  17.464  1.00  0.00           H  
ATOM   1357  N   ARG A 368     -18.516 -13.688  13.880  1.00  0.00           N  
ATOM   1358  CA  ARG A 368     -18.076 -15.088  13.608  1.00  0.00           C  
ATOM   1359  C   ARG A 368     -17.936 -15.852  14.928  1.00  0.00           C  
ATOM   1360  O   ARG A 368     -17.268 -15.408  15.844  1.00  0.00           O  
ATOM   1361  CB  ARG A 368     -16.720 -14.952  12.916  1.00  0.00           C  
ATOM   1362  CG  ARG A 368     -16.096 -16.336  12.740  1.00  0.00           C  
ATOM   1363  CD  ARG A 368     -14.572 -16.232  12.868  1.00  0.00           C  
ATOM   1364  NE  ARG A 368     -14.060 -17.580  12.488  1.00  0.00           N  
ATOM   1365  CZ  ARG A 368     -14.020 -17.932  11.232  1.00  0.00           C  
ATOM   1366  NH1 ARG A 368     -13.568 -17.096  10.336  1.00  0.00           N  
ATOM   1367  NH2 ARG A 368     -14.432 -19.116  10.872  1.00  0.00           N  
ATOM   1368  H   ARG A 368     -18.024 -13.152  14.536  1.00  0.00           H  
ATOM   1369  HA  ARG A 368     -18.776 -15.584  12.956  1.00  0.00           H  
ATOM   1370  HB2 ARG A 368     -16.852 -14.492  11.948  1.00  0.00           H  
ATOM   1371  HB3 ARG A 368     -16.064 -14.340  13.524  1.00  0.00           H  
ATOM   1372  HG2 ARG A 368     -16.476 -17.004  13.500  1.00  0.00           H  
ATOM   1373  HG3 ARG A 368     -16.344 -16.724  11.764  1.00  0.00           H  
ATOM   1374  HD2 ARG A 368     -14.192 -15.480  12.192  1.00  0.00           H  
ATOM   1375  HD3 ARG A 368     -14.296 -16.008  13.884  1.00  0.00           H  
ATOM   1376  HE  ARG A 368     -13.756 -18.200  13.180  1.00  0.00           H  
ATOM   1377 HH11 ARG A 368     -13.256 -16.188  10.608  1.00  0.00           H  
ATOM   1378 HH12 ARG A 368     -13.540 -17.368   9.372  1.00  0.00           H  
ATOM   1379 HH21 ARG A 368     -14.776 -19.756  11.560  1.00  0.00           H  
ATOM   1380 HH22 ARG A 368     -14.400 -19.388   9.912  1.00  0.00           H  
ATOM   1381  N   LEU A 369     -18.552 -16.996  15.044  1.00  0.00           N  
ATOM   1382  CA  LEU A 369     -18.432 -17.768  16.316  1.00  0.00           C  
ATOM   1383  C   LEU A 369     -17.440 -18.924  16.144  1.00  0.00           C  
ATOM   1384  O   LEU A 369     -17.580 -19.748  15.264  1.00  0.00           O  
ATOM   1385  CB  LEU A 369     -19.844 -18.288  16.612  1.00  0.00           C  
ATOM   1386  CG  LEU A 369     -19.784 -19.772  16.984  1.00  0.00           C  
ATOM   1387  CD1 LEU A 369     -18.920 -19.956  18.232  1.00  0.00           C  
ATOM   1388  CD2 LEU A 369     -21.196 -20.288  17.268  1.00  0.00           C  
ATOM   1389  H   LEU A 369     -19.084 -17.344  14.296  1.00  0.00           H  
ATOM   1390  HA  LEU A 369     -18.104 -17.120  17.112  1.00  0.00           H  
ATOM   1391  HB2 LEU A 369     -20.264 -17.728  17.436  1.00  0.00           H  
ATOM   1392  HB3 LEU A 369     -20.460 -18.160  15.740  1.00  0.00           H  
ATOM   1393  HG  LEU A 369     -19.356 -20.328  16.164  1.00  0.00           H  
ATOM   1394 HD11 LEU A 369     -18.516 -19.000  18.532  1.00  0.00           H  
ATOM   1395 HD12 LEU A 369     -18.108 -20.636  18.012  1.00  0.00           H  
ATOM   1396 HD13 LEU A 369     -19.524 -20.360  19.032  1.00  0.00           H  
ATOM   1397 HD21 LEU A 369     -21.792 -19.488  17.688  1.00  0.00           H  
ATOM   1398 HD22 LEU A 369     -21.144 -21.104  17.976  1.00  0.00           H  
ATOM   1399 HD23 LEU A 369     -21.648 -20.632  16.352  1.00  0.00           H  
ATOM   1400  N   THR A 370     -16.444 -18.996  16.988  1.00  0.00           N  
ATOM   1401  CA  THR A 370     -15.444 -20.096  16.876  1.00  0.00           C  
ATOM   1402  C   THR A 370     -15.108 -20.648  18.260  1.00  0.00           C  
ATOM   1403  O   THR A 370     -13.936 -20.664  18.604  1.00  0.00           O  
ATOM   1404  CB  THR A 370     -14.212 -19.456  16.236  1.00  0.00           C  
ATOM   1405  OG1 THR A 370     -13.180 -20.424  16.120  1.00  0.00           O  
ATOM   1406  CG2 THR A 370     -13.732 -18.296  17.108  1.00  0.00           C  
ATOM   1407  OXT THR A 370     -16.024 -21.044  18.960  1.00  0.00           O  
ATOM   1408  H   THR A 370     -16.352 -18.320  17.696  1.00  0.00           H  
ATOM   1409  HA  THR A 370     -15.824 -20.884  16.240  1.00  0.00           H  
ATOM   1410  HB  THR A 370     -14.468 -19.080  15.260  1.00  0.00           H  
ATOM   1411  HG1 THR A 370     -12.344 -19.960  16.056  1.00  0.00           H  
ATOM   1412 HG21 THR A 370     -14.552 -17.620  17.296  1.00  0.00           H  
ATOM   1413 HG22 THR A 370     -12.940 -17.764  16.596  1.00  0.00           H  
ATOM   1414 HG23 THR A 370     -13.356 -18.680  18.044  1.00  0.00           H  
TER    1415      THR A 370                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A 282     -35.772 -17.460  22.456  1.00  0.00           N  
ATOM      2  CA  LYS A 282     -36.044 -16.060  22.024  1.00  0.00           C  
ATOM      3  C   LYS A 282     -35.064 -15.100  22.700  1.00  0.00           C  
ATOM      4  O   LYS A 282     -34.908 -15.100  23.904  1.00  0.00           O  
ATOM      5  CB  LYS A 282     -37.472 -15.772  22.484  1.00  0.00           C  
ATOM      6  CG  LYS A 282     -38.384 -15.616  21.264  1.00  0.00           C  
ATOM      7  CD  LYS A 282     -39.140 -16.924  21.020  1.00  0.00           C  
ATOM      8  CE  LYS A 282     -40.136 -17.156  22.160  1.00  0.00           C  
ATOM      9  NZ  LYS A 282     -39.820 -18.516  22.676  1.00  0.00           N  
ATOM     10  H1  LYS A 282     -35.116 -17.912  21.788  1.00  0.00           H  
ATOM     11  H2  LYS A 282     -36.664 -17.996  22.480  1.00  0.00           H  
ATOM     12  H3  LYS A 282     -35.348 -17.456  23.404  1.00  0.00           H  
ATOM     13  HA  LYS A 282     -35.980 -15.976  20.952  1.00  0.00           H  
ATOM     14  HB2 LYS A 282     -37.824 -16.592  23.096  1.00  0.00           H  
ATOM     15  HB3 LYS A 282     -37.488 -14.860  23.060  1.00  0.00           H  
ATOM     16  HG2 LYS A 282     -39.088 -14.816  21.444  1.00  0.00           H  
ATOM     17  HG3 LYS A 282     -37.784 -15.384  20.396  1.00  0.00           H  
ATOM     18  HD2 LYS A 282     -39.672 -16.860  20.084  1.00  0.00           H  
ATOM     19  HD3 LYS A 282     -38.440 -17.744  20.984  1.00  0.00           H  
ATOM     20  HE2 LYS A 282     -39.996 -16.412  22.936  1.00  0.00           H  
ATOM     21  HE3 LYS A 282     -41.144 -17.124  21.788  1.00  0.00           H  
ATOM     22  HZ1 LYS A 282     -39.044 -18.456  23.364  1.00  0.00           H  
ATOM     23  HZ2 LYS A 282     -39.536 -19.128  21.884  1.00  0.00           H  
ATOM     24  HZ3 LYS A 282     -40.660 -18.916  23.140  1.00  0.00           H  
ATOM     25  N   ALA A 283     -34.400 -14.280  21.932  1.00  0.00           N  
ATOM     26  CA  ALA A 283     -33.436 -13.320  22.520  1.00  0.00           C  
ATOM     27  C   ALA A 283     -34.076 -11.936  22.664  1.00  0.00           C  
ATOM     28  O   ALA A 283     -35.284 -11.800  22.652  1.00  0.00           O  
ATOM     29  CB  ALA A 283     -32.268 -13.276  21.536  1.00  0.00           C  
ATOM     30  H   ALA A 283     -34.536 -14.292  20.968  1.00  0.00           H  
ATOM     31  HA  ALA A 283     -33.100 -13.684  23.468  1.00  0.00           H  
ATOM     32  HB1 ALA A 283     -31.424 -13.808  21.952  1.00  0.00           H  
ATOM     33  HB2 ALA A 283     -31.988 -12.248  21.356  1.00  0.00           H  
ATOM     34  HB3 ALA A 283     -32.564 -13.736  20.604  1.00  0.00           H  
ATOM     35  N   SER A 284     -33.276 -10.912  22.792  1.00  0.00           N  
ATOM     36  CA  SER A 284     -33.844  -9.540  22.932  1.00  0.00           C  
ATOM     37  C   SER A 284     -34.988  -9.344  21.940  1.00  0.00           C  
ATOM     38  O   SER A 284     -36.124  -9.148  22.320  1.00  0.00           O  
ATOM     39  CB  SER A 284     -32.688  -8.604  22.608  1.00  0.00           C  
ATOM     40  OG  SER A 284     -32.264  -8.824  21.268  1.00  0.00           O  
ATOM     41  H   SER A 284     -32.308 -11.044  22.796  1.00  0.00           H  
ATOM     42  HA  SER A 284     -34.188  -9.368  23.936  1.00  0.00           H  
ATOM     43  HB2 SER A 284     -33.012  -7.580  22.712  1.00  0.00           H  
ATOM     44  HB3 SER A 284     -31.868  -8.792  23.288  1.00  0.00           H  
ATOM     45  HG  SER A 284     -32.628  -8.124  20.720  1.00  0.00           H  
ATOM     46  N   SER A 285     -34.696  -9.388  20.668  1.00  0.00           N  
ATOM     47  CA  SER A 285     -35.760  -9.196  19.640  1.00  0.00           C  
ATOM     48  C   SER A 285     -36.076  -7.712  19.512  1.00  0.00           C  
ATOM     49  O   SER A 285     -36.688  -7.276  18.556  1.00  0.00           O  
ATOM     50  CB  SER A 285     -36.976  -9.968  20.152  1.00  0.00           C  
ATOM     51  OG  SER A 285     -37.752 -10.408  19.044  1.00  0.00           O  
ATOM     52  H   SER A 285     -33.768  -9.536  20.388  1.00  0.00           H  
ATOM     53  HA  SER A 285     -35.440  -9.596  18.692  1.00  0.00           H  
ATOM     54  HB2 SER A 285     -36.648 -10.824  20.716  1.00  0.00           H  
ATOM     55  HB3 SER A 285     -37.568  -9.324  20.788  1.00  0.00           H  
ATOM     56  HG  SER A 285     -38.604 -10.700  19.380  1.00  0.00           H  
ATOM     57  N   SER A 286     -35.656  -6.924  20.460  1.00  0.00           N  
ATOM     58  CA  SER A 286     -35.924  -5.460  20.384  1.00  0.00           C  
ATOM     59  C   SER A 286     -34.900  -4.804  19.456  1.00  0.00           C  
ATOM     60  O   SER A 286     -35.196  -3.840  18.776  1.00  0.00           O  
ATOM     61  CB  SER A 286     -35.760  -4.948  21.816  1.00  0.00           C  
ATOM     62  OG  SER A 286     -35.340  -3.592  21.784  1.00  0.00           O  
ATOM     63  H   SER A 286     -35.156  -7.292  21.224  1.00  0.00           H  
ATOM     64  HA  SER A 286     -36.928  -5.276  20.036  1.00  0.00           H  
ATOM     65  HB2 SER A 286     -36.704  -5.016  22.332  1.00  0.00           H  
ATOM     66  HB3 SER A 286     -35.028  -5.552  22.332  1.00  0.00           H  
ATOM     67  HG  SER A 286     -35.872  -3.100  22.412  1.00  0.00           H  
ATOM     68  N   ILE A 287     -33.684  -5.276  19.468  1.00  0.00           N  
ATOM     69  CA  ILE A 287     -32.632  -4.620  18.632  1.00  0.00           C  
ATOM     70  C   ILE A 287     -32.956  -4.764  17.140  1.00  0.00           C  
ATOM     71  O   ILE A 287     -32.708  -5.772  16.512  1.00  0.00           O  
ATOM     72  CB  ILE A 287     -31.328  -5.336  18.980  1.00  0.00           C  
ATOM     73  CG1 ILE A 287     -31.264  -5.564  20.500  1.00  0.00           C  
ATOM     74  CG2 ILE A 287     -30.148  -4.472  18.536  1.00  0.00           C  
ATOM     75  CD1 ILE A 287     -29.816  -5.480  20.988  1.00  0.00           C  
ATOM     76  H   ILE A 287     -33.448  -6.000  20.096  1.00  0.00           H  
ATOM     77  HA  ILE A 287     -32.552  -3.580  18.892  1.00  0.00           H  
ATOM     78  HB  ILE A 287     -31.292  -6.288  18.472  1.00  0.00           H  
ATOM     79 HG12 ILE A 287     -31.856  -4.812  21.000  1.00  0.00           H  
ATOM     80 HG13 ILE A 287     -31.664  -6.544  20.728  1.00  0.00           H  
ATOM     81 HG21 ILE A 287     -29.360  -5.104  18.160  1.00  0.00           H  
ATOM     82 HG22 ILE A 287     -29.784  -3.896  19.372  1.00  0.00           H  
ATOM     83 HG23 ILE A 287     -30.476  -3.800  17.756  1.00  0.00           H  
ATOM     84 HD11 ILE A 287     -29.160  -5.928  20.252  1.00  0.00           H  
ATOM     85 HD12 ILE A 287     -29.720  -6.012  21.924  1.00  0.00           H  
ATOM     86 HD13 ILE A 287     -29.544  -4.448  21.132  1.00  0.00           H  
ATOM     87  N   LEU A 288     -33.520  -3.720  16.608  1.00  0.00           N  
ATOM     88  CA  LEU A 288     -33.912  -3.672  15.172  1.00  0.00           C  
ATOM     89  C   LEU A 288     -33.336  -2.404  14.532  1.00  0.00           C  
ATOM     90  O   LEU A 288     -33.108  -1.420  15.208  1.00  0.00           O  
ATOM     91  CB  LEU A 288     -35.440  -3.636  15.176  1.00  0.00           C  
ATOM     92  CG  LEU A 288     -35.980  -5.068  15.116  1.00  0.00           C  
ATOM     93  CD1 LEU A 288     -35.476  -5.748  13.840  1.00  0.00           C  
ATOM     94  CD2 LEU A 288     -35.488  -5.848  16.336  1.00  0.00           C  
ATOM     95  H   LEU A 288     -33.692  -2.948  17.184  1.00  0.00           H  
ATOM     96  HA  LEU A 288     -33.560  -4.552  14.652  1.00  0.00           H  
ATOM     97  HB2 LEU A 288     -35.788  -3.156  16.076  1.00  0.00           H  
ATOM     98  HB3 LEU A 288     -35.788  -3.088  14.316  1.00  0.00           H  
ATOM     99  HG  LEU A 288     -37.060  -5.044  15.112  1.00  0.00           H  
ATOM    100 HD11 LEU A 288     -34.820  -6.564  14.104  1.00  0.00           H  
ATOM    101 HD12 LEU A 288     -34.940  -5.032  13.236  1.00  0.00           H  
ATOM    102 HD13 LEU A 288     -36.320  -6.132  13.284  1.00  0.00           H  
ATOM    103 HD21 LEU A 288     -36.268  -6.512  16.676  1.00  0.00           H  
ATOM    104 HD22 LEU A 288     -35.232  -5.160  17.124  1.00  0.00           H  
ATOM    105 HD23 LEU A 288     -34.616  -6.428  16.068  1.00  0.00           H  
ATOM    106  N   ILE A 289     -33.100  -2.400  13.248  1.00  0.00           N  
ATOM    107  CA  ILE A 289     -32.548  -1.168  12.612  1.00  0.00           C  
ATOM    108  C   ILE A 289     -33.704  -0.224  12.264  1.00  0.00           C  
ATOM    109  O   ILE A 289     -34.808  -0.652  11.988  1.00  0.00           O  
ATOM    110  CB  ILE A 289     -31.848  -1.672  11.336  1.00  0.00           C  
ATOM    111  CG1 ILE A 289     -30.324  -1.596  11.528  1.00  0.00           C  
ATOM    112  CG2 ILE A 289     -32.268  -0.812  10.136  1.00  0.00           C  
ATOM    113  CD1 ILE A 289     -29.656  -0.988  10.284  1.00  0.00           C  
ATOM    114  H   ILE A 289     -33.300  -3.176  12.688  1.00  0.00           H  
ATOM    115  HA  ILE A 289     -31.840  -0.684  13.264  1.00  0.00           H  
ATOM    116  HB  ILE A 289     -32.136  -2.696  11.156  1.00  0.00           H  
ATOM    117 HG12 ILE A 289     -30.100  -0.984  12.392  1.00  0.00           H  
ATOM    118 HG13 ILE A 289     -29.936  -2.592  11.688  1.00  0.00           H  
ATOM    119 HG21 ILE A 289     -32.032   0.224  10.336  1.00  0.00           H  
ATOM    120 HG22 ILE A 289     -33.332  -0.912   9.976  1.00  0.00           H  
ATOM    121 HG23 ILE A 289     -31.736  -1.140   9.256  1.00  0.00           H  
ATOM    122 HD11 ILE A 289     -28.592  -0.896  10.456  1.00  0.00           H  
ATOM    123 HD12 ILE A 289     -30.072  -0.012  10.088  1.00  0.00           H  
ATOM    124 HD13 ILE A 289     -29.828  -1.632   9.436  1.00  0.00           H  
ATOM    125  N   ASN A 290     -33.468   1.060  12.284  1.00  0.00           N  
ATOM    126  CA  ASN A 290     -34.564   2.020  11.972  1.00  0.00           C  
ATOM    127  C   ASN A 290     -34.692   2.228  10.460  1.00  0.00           C  
ATOM    128  O   ASN A 290     -33.716   2.228   9.736  1.00  0.00           O  
ATOM    129  CB  ASN A 290     -34.168   3.320  12.680  1.00  0.00           C  
ATOM    130  CG  ASN A 290     -33.216   4.136  11.800  1.00  0.00           C  
ATOM    131  OD1 ASN A 290     -33.512   4.400  10.652  1.00  0.00           O  
ATOM    132  ND2 ASN A 290     -32.088   4.552  12.296  1.00  0.00           N  
ATOM    133  H   ASN A 290     -32.576   1.392  12.516  1.00  0.00           H  
ATOM    134  HA  ASN A 290     -35.496   1.660  12.376  1.00  0.00           H  
ATOM    135  HB2 ASN A 290     -35.056   3.904  12.880  1.00  0.00           H  
ATOM    136  HB3 ASN A 290     -33.680   3.088  13.612  1.00  0.00           H  
ATOM    137 HD21 ASN A 290     -31.852   4.348  13.224  1.00  0.00           H  
ATOM    138 HD22 ASN A 290     -31.468   5.072  11.736  1.00  0.00           H  
ATOM    139  N   GLU A 291     -35.892   2.400   9.984  1.00  0.00           N  
ATOM    140  CA  GLU A 291     -36.104   2.608   8.524  1.00  0.00           C  
ATOM    141  C   GLU A 291     -36.136   4.104   8.196  1.00  0.00           C  
ATOM    142  O   GLU A 291     -35.856   4.512   7.084  1.00  0.00           O  
ATOM    143  CB  GLU A 291     -37.456   1.964   8.224  1.00  0.00           C  
ATOM    144  CG  GLU A 291     -37.708   1.980   6.716  1.00  0.00           C  
ATOM    145  CD  GLU A 291     -38.248   0.620   6.272  1.00  0.00           C  
ATOM    146  OE1 GLU A 291     -39.416   0.368   6.504  1.00  0.00           O  
ATOM    147  OE2 GLU A 291     -37.484  -0.144   5.708  1.00  0.00           O  
ATOM    148  H   GLU A 291     -36.656   2.392  10.600  1.00  0.00           H  
ATOM    149  HA  GLU A 291     -35.328   2.116   7.960  1.00  0.00           H  
ATOM    150  HB2 GLU A 291     -37.456   0.944   8.576  1.00  0.00           H  
ATOM    151  HB3 GLU A 291     -38.236   2.520   8.724  1.00  0.00           H  
ATOM    152  HG2 GLU A 291     -38.424   2.752   6.476  1.00  0.00           H  
ATOM    153  HG3 GLU A 291     -36.780   2.184   6.200  1.00  0.00           H  
ATOM    154  N   ALA A 292     -36.480   4.924   9.148  1.00  0.00           N  
ATOM    155  CA  ALA A 292     -36.540   6.392   8.888  1.00  0.00           C  
ATOM    156  C   ALA A 292     -35.132   6.992   8.848  1.00  0.00           C  
ATOM    157  O   ALA A 292     -34.944   8.124   8.448  1.00  0.00           O  
ATOM    158  CB  ALA A 292     -37.336   6.964  10.060  1.00  0.00           C  
ATOM    159  H   ALA A 292     -36.708   4.572  10.036  1.00  0.00           H  
ATOM    160  HA  ALA A 292     -37.060   6.588   7.964  1.00  0.00           H  
ATOM    161  HB1 ALA A 292     -38.020   6.220  10.432  1.00  0.00           H  
ATOM    162  HB2 ALA A 292     -37.892   7.832   9.728  1.00  0.00           H  
ATOM    163  HB3 ALA A 292     -36.656   7.256  10.848  1.00  0.00           H  
ATOM    164  N   GLU A 293     -34.140   6.252   9.264  1.00  0.00           N  
ATOM    165  CA  GLU A 293     -32.748   6.800   9.248  1.00  0.00           C  
ATOM    166  C   GLU A 293     -31.736   5.672   9.012  1.00  0.00           C  
ATOM    167  O   GLU A 293     -32.100   4.516   8.912  1.00  0.00           O  
ATOM    168  CB  GLU A 293     -32.556   7.416  10.636  1.00  0.00           C  
ATOM    169  CG  GLU A 293     -33.836   8.148  11.052  1.00  0.00           C  
ATOM    170  CD  GLU A 293     -33.588   8.900  12.364  1.00  0.00           C  
ATOM    171  OE1 GLU A 293     -32.436   9.044  12.736  1.00  0.00           O  
ATOM    172  OE2 GLU A 293     -34.560   9.316  12.976  1.00  0.00           O  
ATOM    173  H   GLU A 293     -34.308   5.344   9.588  1.00  0.00           H  
ATOM    174  HA  GLU A 293     -32.652   7.560   8.492  1.00  0.00           H  
ATOM    175  HB2 GLU A 293     -32.340   6.636  11.352  1.00  0.00           H  
ATOM    176  HB3 GLU A 293     -31.740   8.116  10.608  1.00  0.00           H  
ATOM    177  HG2 GLU A 293     -34.112   8.852  10.280  1.00  0.00           H  
ATOM    178  HG3 GLU A 293     -34.632   7.432  11.196  1.00  0.00           H  
ATOM    179  N   PRO A 294     -30.488   6.052   8.924  1.00  0.00           N  
ATOM    180  CA  PRO A 294     -29.408   5.064   8.692  1.00  0.00           C  
ATOM    181  C   PRO A 294     -29.056   4.332   9.992  1.00  0.00           C  
ATOM    182  O   PRO A 294     -28.916   4.936  11.036  1.00  0.00           O  
ATOM    183  CB  PRO A 294     -28.240   5.924   8.216  1.00  0.00           C  
ATOM    184  CG  PRO A 294     -28.492   7.288   8.780  1.00  0.00           C  
ATOM    185  CD  PRO A 294     -29.972   7.420   9.024  1.00  0.00           C  
ATOM    186  HA  PRO A 294     -29.688   4.364   7.920  1.00  0.00           H  
ATOM    187  HB2 PRO A 294     -27.308   5.528   8.592  1.00  0.00           H  
ATOM    188  HB3 PRO A 294     -28.220   5.968   7.136  1.00  0.00           H  
ATOM    189  HG2 PRO A 294     -27.952   7.404   9.708  1.00  0.00           H  
ATOM    190  HG3 PRO A 294     -28.172   8.040   8.072  1.00  0.00           H  
ATOM    191  HD2 PRO A 294     -30.152   7.824  10.012  1.00  0.00           H  
ATOM    192  HD3 PRO A 294     -30.428   8.048   8.272  1.00  0.00           H  
ATOM    193  N   THR A 295     -28.920   3.036   9.936  1.00  0.00           N  
ATOM    194  CA  THR A 295     -28.584   2.260  11.168  1.00  0.00           C  
ATOM    195  C   THR A 295     -27.580   1.144  10.832  1.00  0.00           C  
ATOM    196  O   THR A 295     -27.348   0.836   9.680  1.00  0.00           O  
ATOM    197  CB  THR A 295     -29.908   1.680  11.656  1.00  0.00           C  
ATOM    198  OG1 THR A 295     -30.916   1.908  10.676  1.00  0.00           O  
ATOM    199  CG2 THR A 295     -30.308   2.360  12.964  1.00  0.00           C  
ATOM    200  H   THR A 295     -29.040   2.568   9.084  1.00  0.00           H  
ATOM    201  HA  THR A 295     -28.172   2.916  11.920  1.00  0.00           H  
ATOM    202  HB  THR A 295     -29.800   0.628  11.824  1.00  0.00           H  
ATOM    203  HG1 THR A 295     -31.116   2.844  10.668  1.00  0.00           H  
ATOM    204 HG21 THR A 295     -31.356   2.620  12.932  1.00  0.00           H  
ATOM    205 HG22 THR A 295     -29.720   3.256  13.100  1.00  0.00           H  
ATOM    206 HG23 THR A 295     -30.136   1.684  13.788  1.00  0.00           H  
ATOM    207  N   THR A 296     -26.972   0.556  11.828  1.00  0.00           N  
ATOM    208  CA  THR A 296     -25.968  -0.512  11.556  1.00  0.00           C  
ATOM    209  C   THR A 296     -26.548  -1.896  11.848  1.00  0.00           C  
ATOM    210  O   THR A 296     -27.300  -2.080  12.780  1.00  0.00           O  
ATOM    211  CB  THR A 296     -24.796  -0.216  12.492  1.00  0.00           C  
ATOM    212  OG1 THR A 296     -23.932  -1.340  12.540  1.00  0.00           O  
ATOM    213  CG2 THR A 296     -25.316   0.084  13.900  1.00  0.00           C  
ATOM    214  H   THR A 296     -27.172   0.832  12.748  1.00  0.00           H  
ATOM    215  HA  THR A 296     -25.632  -0.460  10.532  1.00  0.00           H  
ATOM    216  HB  THR A 296     -24.252   0.644  12.128  1.00  0.00           H  
ATOM    217  HG1 THR A 296     -24.400  -2.060  12.972  1.00  0.00           H  
ATOM    218 HG21 THR A 296     -25.280   1.148  14.080  1.00  0.00           H  
ATOM    219 HG22 THR A 296     -24.704  -0.424  14.628  1.00  0.00           H  
ATOM    220 HG23 THR A 296     -26.340  -0.256  13.984  1.00  0.00           H  
ATOM    221  N   ASN A 297     -26.196  -2.872  11.056  1.00  0.00           N  
ATOM    222  CA  ASN A 297     -26.708  -4.252  11.284  1.00  0.00           C  
ATOM    223  C   ASN A 297     -25.544  -5.240  11.240  1.00  0.00           C  
ATOM    224  O   ASN A 297     -24.872  -5.372  10.232  1.00  0.00           O  
ATOM    225  CB  ASN A 297     -27.688  -4.512  10.136  1.00  0.00           C  
ATOM    226  CG  ASN A 297     -27.352  -3.612   8.944  1.00  0.00           C  
ATOM    227  OD1 ASN A 297     -28.028  -2.636   8.696  1.00  0.00           O  
ATOM    228  ND2 ASN A 297     -26.324  -3.900   8.192  1.00  0.00           N  
ATOM    229  H   ASN A 297     -25.576  -2.700  10.320  1.00  0.00           H  
ATOM    230  HA  ASN A 297     -27.224  -4.308  12.232  1.00  0.00           H  
ATOM    231  HB2 ASN A 297     -27.612  -5.544   9.836  1.00  0.00           H  
ATOM    232  HB3 ASN A 297     -28.692  -4.308  10.468  1.00  0.00           H  
ATOM    233 HD21 ASN A 297     -25.776  -4.688   8.396  1.00  0.00           H  
ATOM    234 HD22 ASN A 297     -26.100  -3.332   7.428  1.00  0.00           H  
ATOM    235  N   ILE A 298     -25.268  -5.928  12.316  1.00  0.00           N  
ATOM    236  CA  ILE A 298     -24.124  -6.880  12.308  1.00  0.00           C  
ATOM    237  C   ILE A 298     -24.624  -8.316  12.144  1.00  0.00           C  
ATOM    238  O   ILE A 298     -25.336  -8.836  12.980  1.00  0.00           O  
ATOM    239  CB  ILE A 298     -23.472  -6.692  13.676  1.00  0.00           C  
ATOM    240  CG1 ILE A 298     -22.880  -5.280  13.768  1.00  0.00           C  
ATOM    241  CG2 ILE A 298     -22.364  -7.728  13.868  1.00  0.00           C  
ATOM    242  CD1 ILE A 298     -22.004  -5.176  15.012  1.00  0.00           C  
ATOM    243  H   ILE A 298     -25.780  -5.820  13.144  1.00  0.00           H  
ATOM    244  HA  ILE A 298     -23.424  -6.628  11.524  1.00  0.00           H  
ATOM    245  HB  ILE A 298     -24.216  -6.816  14.448  1.00  0.00           H  
ATOM    246 HG12 ILE A 298     -22.288  -5.084  12.888  1.00  0.00           H  
ATOM    247 HG13 ILE A 298     -23.680  -4.560  13.828  1.00  0.00           H  
ATOM    248 HG21 ILE A 298     -22.264  -8.316  12.968  1.00  0.00           H  
ATOM    249 HG22 ILE A 298     -22.620  -8.380  14.692  1.00  0.00           H  
ATOM    250 HG23 ILE A 298     -21.432  -7.228  14.080  1.00  0.00           H  
ATOM    251 HD11 ILE A 298     -22.596  -5.396  15.892  1.00  0.00           H  
ATOM    252 HD12 ILE A 298     -21.604  -4.172  15.092  1.00  0.00           H  
ATOM    253 HD13 ILE A 298     -21.188  -5.880  14.944  1.00  0.00           H  
ATOM    254  N   GLN A 299     -24.272  -8.956  11.064  1.00  0.00           N  
ATOM    255  CA  GLN A 299     -24.744 -10.352  10.844  1.00  0.00           C  
ATOM    256  C   GLN A 299     -23.824 -11.356  11.552  1.00  0.00           C  
ATOM    257  O   GLN A 299     -22.644 -11.132  11.712  1.00  0.00           O  
ATOM    258  CB  GLN A 299     -24.680 -10.548   9.328  1.00  0.00           C  
ATOM    259  CG  GLN A 299     -26.084 -10.400   8.736  1.00  0.00           C  
ATOM    260  CD  GLN A 299     -26.456  -8.916   8.672  1.00  0.00           C  
ATOM    261  OE1 GLN A 299     -26.812  -8.328   9.672  1.00  0.00           O  
ATOM    262  NE2 GLN A 299     -26.392  -8.292   7.528  1.00  0.00           N  
ATOM    263  H   GLN A 299     -23.716  -8.524  10.384  1.00  0.00           H  
ATOM    264  HA  GLN A 299     -25.760 -10.468  11.184  1.00  0.00           H  
ATOM    265  HB2 GLN A 299     -24.028  -9.808   8.896  1.00  0.00           H  
ATOM    266  HB3 GLN A 299     -24.304 -11.536   9.108  1.00  0.00           H  
ATOM    267  HG2 GLN A 299     -26.100 -10.820   7.740  1.00  0.00           H  
ATOM    268  HG3 GLN A 299     -26.796 -10.920   9.360  1.00  0.00           H  
ATOM    269 HE21 GLN A 299     -26.108  -8.768   6.724  1.00  0.00           H  
ATOM    270 HE22 GLN A 299     -26.628  -7.344   7.480  1.00  0.00           H  
ATOM    271  N   ILE A 300     -24.372 -12.468  11.960  1.00  0.00           N  
ATOM    272  CA  ILE A 300     -23.548 -13.508  12.644  1.00  0.00           C  
ATOM    273  C   ILE A 300     -23.932 -14.892  12.112  1.00  0.00           C  
ATOM    274  O   ILE A 300     -25.096 -15.208  11.992  1.00  0.00           O  
ATOM    275  CB  ILE A 300     -23.888 -13.384  14.136  1.00  0.00           C  
ATOM    276  CG1 ILE A 300     -25.200 -14.116  14.428  1.00  0.00           C  
ATOM    277  CG2 ILE A 300     -24.040 -11.908  14.516  1.00  0.00           C  
ATOM    278  CD1 ILE A 300     -25.464 -14.104  15.936  1.00  0.00           C  
ATOM    279  H   ILE A 300     -25.328 -12.620  11.788  1.00  0.00           H  
ATOM    280  HA  ILE A 300     -22.500 -13.320  12.488  1.00  0.00           H  
ATOM    281  HB  ILE A 300     -23.092 -13.824  14.724  1.00  0.00           H  
ATOM    282 HG12 ILE A 300     -26.012 -13.620  13.916  1.00  0.00           H  
ATOM    283 HG13 ILE A 300     -25.128 -15.136  14.088  1.00  0.00           H  
ATOM    284 HG21 ILE A 300     -23.512 -11.296  13.804  1.00  0.00           H  
ATOM    285 HG22 ILE A 300     -23.632 -11.748  15.500  1.00  0.00           H  
ATOM    286 HG23 ILE A 300     -25.088 -11.640  14.512  1.00  0.00           H  
ATOM    287 HD11 ILE A 300     -25.964 -13.188  16.204  1.00  0.00           H  
ATOM    288 HD12 ILE A 300     -24.524 -14.176  16.464  1.00  0.00           H  
ATOM    289 HD13 ILE A 300     -26.088 -14.944  16.196  1.00  0.00           H  
ATOM    290  N   ARG A 301     -22.972 -15.712  11.772  1.00  0.00           N  
ATOM    291  CA  ARG A 301     -23.316 -17.056  11.220  1.00  0.00           C  
ATOM    292  C   ARG A 301     -22.760 -18.188  12.092  1.00  0.00           C  
ATOM    293  O   ARG A 301     -21.572 -18.452  12.100  1.00  0.00           O  
ATOM    294  CB  ARG A 301     -22.660 -17.088   9.840  1.00  0.00           C  
ATOM    295  CG  ARG A 301     -23.652 -16.592   8.792  1.00  0.00           C  
ATOM    296  CD  ARG A 301     -22.900 -15.832   7.696  1.00  0.00           C  
ATOM    297  NE  ARG A 301     -22.196 -16.884   6.908  1.00  0.00           N  
ATOM    298  CZ  ARG A 301     -21.956 -16.700   5.640  1.00  0.00           C  
ATOM    299  NH1 ARG A 301     -22.864 -17.004   4.752  1.00  0.00           N  
ATOM    300  NH2 ARG A 301     -20.808 -16.212   5.260  1.00  0.00           N  
ATOM    301  H   ARG A 301     -22.032 -15.436  11.852  1.00  0.00           H  
ATOM    302  HA  ARG A 301     -24.384 -17.156  11.116  1.00  0.00           H  
ATOM    303  HB2 ARG A 301     -21.784 -16.452   9.844  1.00  0.00           H  
ATOM    304  HB3 ARG A 301     -22.364 -18.100   9.608  1.00  0.00           H  
ATOM    305  HG2 ARG A 301     -24.168 -17.436   8.356  1.00  0.00           H  
ATOM    306  HG3 ARG A 301     -24.368 -15.932   9.256  1.00  0.00           H  
ATOM    307  HD2 ARG A 301     -23.596 -15.292   7.068  1.00  0.00           H  
ATOM    308  HD3 ARG A 301     -22.180 -15.156   8.132  1.00  0.00           H  
ATOM    309  HE  ARG A 301     -21.916 -17.716   7.344  1.00  0.00           H  
ATOM    310 HH11 ARG A 301     -23.744 -17.376   5.044  1.00  0.00           H  
ATOM    311 HH12 ARG A 301     -22.680 -16.860   3.780  1.00  0.00           H  
ATOM    312 HH21 ARG A 301     -20.112 -15.984   5.936  1.00  0.00           H  
ATOM    313 HH22 ARG A 301     -20.624 -16.072   4.284  1.00  0.00           H  
ATOM    314  N   LEU A 302     -23.612 -18.876  12.804  1.00  0.00           N  
ATOM    315  CA  LEU A 302     -23.136 -20.004  13.656  1.00  0.00           C  
ATOM    316  C   LEU A 302     -22.376 -21.008  12.792  1.00  0.00           C  
ATOM    317  O   LEU A 302     -22.664 -21.168  11.620  1.00  0.00           O  
ATOM    318  CB  LEU A 302     -24.404 -20.648  14.212  1.00  0.00           C  
ATOM    319  CG  LEU A 302     -24.360 -20.620  15.740  1.00  0.00           C  
ATOM    320  CD1 LEU A 302     -24.184 -19.176  16.220  1.00  0.00           C  
ATOM    321  CD2 LEU A 302     -25.668 -21.184  16.292  1.00  0.00           C  
ATOM    322  H   LEU A 302     -24.568 -18.652  12.788  1.00  0.00           H  
ATOM    323  HA  LEU A 302     -22.520 -19.644  14.460  1.00  0.00           H  
ATOM    324  HB2 LEU A 302     -25.260 -20.100  13.860  1.00  0.00           H  
ATOM    325  HB3 LEU A 302     -24.468 -21.672  13.876  1.00  0.00           H  
ATOM    326  HG  LEU A 302     -23.532 -21.220  16.084  1.00  0.00           H  
ATOM    327 HD11 LEU A 302     -25.088 -18.844  16.704  1.00  0.00           H  
ATOM    328 HD12 LEU A 302     -23.968 -18.540  15.376  1.00  0.00           H  
ATOM    329 HD13 LEU A 302     -23.364 -19.132  16.920  1.00  0.00           H  
ATOM    330 HD21 LEU A 302     -26.448 -20.436  16.212  1.00  0.00           H  
ATOM    331 HD22 LEU A 302     -25.536 -21.448  17.332  1.00  0.00           H  
ATOM    332 HD23 LEU A 302     -25.952 -22.060  15.732  1.00  0.00           H  
ATOM    333  N   ALA A 303     -21.424 -21.704  13.356  1.00  0.00           N  
ATOM    334  CA  ALA A 303     -20.672 -22.708  12.552  1.00  0.00           C  
ATOM    335  C   ALA A 303     -21.636 -23.748  11.980  1.00  0.00           C  
ATOM    336  O   ALA A 303     -21.352 -24.392  10.988  1.00  0.00           O  
ATOM    337  CB  ALA A 303     -19.700 -23.356  13.540  1.00  0.00           C  
ATOM    338  H   ALA A 303     -21.216 -21.588  14.304  1.00  0.00           H  
ATOM    339  HA  ALA A 303     -20.124 -22.220  11.760  1.00  0.00           H  
ATOM    340  HB1 ALA A 303     -18.716 -22.924  13.412  1.00  0.00           H  
ATOM    341  HB2 ALA A 303     -19.652 -24.416  13.352  1.00  0.00           H  
ATOM    342  HB3 ALA A 303     -20.040 -23.180  14.548  1.00  0.00           H  
ATOM    343  N   ASP A 304     -22.776 -23.920  12.596  1.00  0.00           N  
ATOM    344  CA  ASP A 304     -23.752 -24.920  12.080  1.00  0.00           C  
ATOM    345  C   ASP A 304     -24.692 -24.260  11.076  1.00  0.00           C  
ATOM    346  O   ASP A 304     -25.864 -24.572  10.996  1.00  0.00           O  
ATOM    347  CB  ASP A 304     -24.508 -25.416  13.300  1.00  0.00           C  
ATOM    348  CG  ASP A 304     -25.680 -26.296  12.856  1.00  0.00           C  
ATOM    349  OD1 ASP A 304     -25.432 -27.432  12.484  1.00  0.00           O  
ATOM    350  OD2 ASP A 304     -26.804 -25.824  12.896  1.00  0.00           O  
ATOM    351  H   ASP A 304     -22.988 -23.392  13.396  1.00  0.00           H  
ATOM    352  HA  ASP A 304     -23.236 -25.728  11.620  1.00  0.00           H  
ATOM    353  HB2 ASP A 304     -23.844 -25.984  13.932  1.00  0.00           H  
ATOM    354  HB3 ASP A 304     -24.884 -24.572  13.840  1.00  0.00           H  
ATOM    355  N   GLY A 305     -24.172 -23.356  10.308  1.00  0.00           N  
ATOM    356  CA  GLY A 305     -25.004 -22.660   9.288  1.00  0.00           C  
ATOM    357  C   GLY A 305     -26.172 -21.948   9.972  1.00  0.00           C  
ATOM    358  O   GLY A 305     -27.292 -21.984   9.504  1.00  0.00           O  
ATOM    359  H   GLY A 305     -23.220 -23.140  10.404  1.00  0.00           H  
ATOM    360  HA2 GLY A 305     -24.396 -21.932   8.768  1.00  0.00           H  
ATOM    361  HA3 GLY A 305     -25.388 -23.380   8.584  1.00  0.00           H  
ATOM    362  N   GLY A 306     -25.920 -21.296  11.076  1.00  0.00           N  
ATOM    363  CA  GLY A 306     -27.024 -20.580  11.784  1.00  0.00           C  
ATOM    364  C   GLY A 306     -26.720 -19.084  11.788  1.00  0.00           C  
ATOM    365  O   GLY A 306     -25.988 -18.596  12.624  1.00  0.00           O  
ATOM    366  H   GLY A 306     -25.008 -21.276  11.436  1.00  0.00           H  
ATOM    367  HA2 GLY A 306     -27.960 -20.760  11.268  1.00  0.00           H  
ATOM    368  HA3 GLY A 306     -27.096 -20.936  12.800  1.00  0.00           H  
ATOM    369  N   ARG A 307     -27.248 -18.348  10.848  1.00  0.00           N  
ATOM    370  CA  ARG A 307     -26.948 -16.892  10.792  1.00  0.00           C  
ATOM    371  C   ARG A 307     -28.040 -16.060  11.472  1.00  0.00           C  
ATOM    372  O   ARG A 307     -29.212 -16.168  11.160  1.00  0.00           O  
ATOM    373  CB  ARG A 307     -26.888 -16.568   9.300  1.00  0.00           C  
ATOM    374  CG  ARG A 307     -27.064 -15.060   9.088  1.00  0.00           C  
ATOM    375  CD  ARG A 307     -25.912 -14.528   8.236  1.00  0.00           C  
ATOM    376  NE  ARG A 307     -26.452 -13.304   7.580  1.00  0.00           N  
ATOM    377  CZ  ARG A 307     -26.192 -13.068   6.324  1.00  0.00           C  
ATOM    378  NH1 ARG A 307     -24.976 -13.192   5.872  1.00  0.00           N  
ATOM    379  NH2 ARG A 307     -27.152 -12.704   5.516  1.00  0.00           N  
ATOM    380  H   ARG A 307     -27.816 -18.752  10.156  1.00  0.00           H  
ATOM    381  HA  ARG A 307     -25.996 -16.688  11.244  1.00  0.00           H  
ATOM    382  HB2 ARG A 307     -25.932 -16.876   8.904  1.00  0.00           H  
ATOM    383  HB3 ARG A 307     -27.680 -17.092   8.784  1.00  0.00           H  
ATOM    384  HG2 ARG A 307     -28.000 -14.872   8.584  1.00  0.00           H  
ATOM    385  HG3 ARG A 307     -27.060 -14.556  10.044  1.00  0.00           H  
ATOM    386  HD2 ARG A 307     -25.064 -14.276   8.864  1.00  0.00           H  
ATOM    387  HD3 ARG A 307     -25.628 -15.252   7.488  1.00  0.00           H  
ATOM    388  HE  ARG A 307     -27.004 -12.676   8.092  1.00  0.00           H  
ATOM    389 HH11 ARG A 307     -24.240 -13.468   6.492  1.00  0.00           H  
ATOM    390 HH12 ARG A 307     -24.776 -13.008   4.912  1.00  0.00           H  
ATOM    391 HH21 ARG A 307     -28.088 -12.608   5.860  1.00  0.00           H  
ATOM    392 HH22 ARG A 307     -26.952 -12.524   4.552  1.00  0.00           H  
ATOM    393  N   LEU A 308     -27.652 -15.204  12.380  1.00  0.00           N  
ATOM    394  CA  LEU A 308     -28.644 -14.332  13.072  1.00  0.00           C  
ATOM    395  C   LEU A 308     -28.364 -12.876  12.692  1.00  0.00           C  
ATOM    396  O   LEU A 308     -27.228 -12.440  12.668  1.00  0.00           O  
ATOM    397  CB  LEU A 308     -28.408 -14.556  14.568  1.00  0.00           C  
ATOM    398  CG  LEU A 308     -29.592 -13.992  15.360  1.00  0.00           C  
ATOM    399  CD1 LEU A 308     -30.564 -15.124  15.700  1.00  0.00           C  
ATOM    400  CD2 LEU A 308     -29.080 -13.356  16.656  1.00  0.00           C  
ATOM    401  H   LEU A 308     -26.700 -15.128  12.604  1.00  0.00           H  
ATOM    402  HA  LEU A 308     -29.648 -14.612  12.804  1.00  0.00           H  
ATOM    403  HB2 LEU A 308     -28.316 -15.616  14.764  1.00  0.00           H  
ATOM    404  HB3 LEU A 308     -27.504 -14.052  14.872  1.00  0.00           H  
ATOM    405  HG  LEU A 308     -30.100 -13.248  14.768  1.00  0.00           H  
ATOM    406 HD11 LEU A 308     -30.952 -14.980  16.692  1.00  0.00           H  
ATOM    407 HD12 LEU A 308     -30.048 -16.072  15.648  1.00  0.00           H  
ATOM    408 HD13 LEU A 308     -31.380 -15.124  14.992  1.00  0.00           H  
ATOM    409 HD21 LEU A 308     -29.632 -12.452  16.852  1.00  0.00           H  
ATOM    410 HD22 LEU A 308     -28.032 -13.124  16.552  1.00  0.00           H  
ATOM    411 HD23 LEU A 308     -29.216 -14.048  17.472  1.00  0.00           H  
ATOM    412  N   VAL A 309     -29.376 -12.124  12.380  1.00  0.00           N  
ATOM    413  CA  VAL A 309     -29.156 -10.708  11.976  1.00  0.00           C  
ATOM    414  C   VAL A 309     -29.184  -9.780  13.196  1.00  0.00           C  
ATOM    415  O   VAL A 309     -30.060  -9.856  14.032  1.00  0.00           O  
ATOM    416  CB  VAL A 309     -30.312 -10.380  11.028  1.00  0.00           C  
ATOM    417  CG1 VAL A 309     -30.388  -8.868  10.820  1.00  0.00           C  
ATOM    418  CG2 VAL A 309     -30.076 -11.068   9.684  1.00  0.00           C  
ATOM    419  H   VAL A 309     -30.284 -12.496  12.388  1.00  0.00           H  
ATOM    420  HA  VAL A 309     -28.216 -10.612  11.456  1.00  0.00           H  
ATOM    421  HB  VAL A 309     -31.240 -10.732  11.460  1.00  0.00           H  
ATOM    422 HG11 VAL A 309     -30.952  -8.424  11.624  1.00  0.00           H  
ATOM    423 HG12 VAL A 309     -30.876  -8.660   9.880  1.00  0.00           H  
ATOM    424 HG13 VAL A 309     -29.388  -8.456  10.808  1.00  0.00           H  
ATOM    425 HG21 VAL A 309     -30.644 -11.984   9.644  1.00  0.00           H  
ATOM    426 HG22 VAL A 309     -29.024 -11.292   9.572  1.00  0.00           H  
ATOM    427 HG23 VAL A 309     -30.388 -10.412   8.884  1.00  0.00           H  
ATOM    428  N   GLN A 310     -28.232  -8.892  13.288  1.00  0.00           N  
ATOM    429  CA  GLN A 310     -28.208  -7.940  14.436  1.00  0.00           C  
ATOM    430  C   GLN A 310     -28.340  -6.516  13.900  1.00  0.00           C  
ATOM    431  O   GLN A 310     -27.496  -6.044  13.172  1.00  0.00           O  
ATOM    432  CB  GLN A 310     -26.844  -8.144  15.100  1.00  0.00           C  
ATOM    433  CG  GLN A 310     -26.528  -9.636  15.172  1.00  0.00           C  
ATOM    434  CD  GLN A 310     -27.520 -10.320  16.116  1.00  0.00           C  
ATOM    435  OE1 GLN A 310     -28.532 -10.832  15.688  1.00  0.00           O  
ATOM    436  NE2 GLN A 310     -27.268 -10.348  17.396  1.00  0.00           N  
ATOM    437  H   GLN A 310     -27.548  -8.832  12.588  1.00  0.00           H  
ATOM    438  HA  GLN A 310     -29.000  -8.164  15.132  1.00  0.00           H  
ATOM    439  HB2 GLN A 310     -26.080  -7.644  14.516  1.00  0.00           H  
ATOM    440  HB3 GLN A 310     -26.864  -7.732  16.092  1.00  0.00           H  
ATOM    441  HG2 GLN A 310     -26.608 -10.072  14.188  1.00  0.00           H  
ATOM    442  HG3 GLN A 310     -25.524  -9.776  15.548  1.00  0.00           H  
ATOM    443 HE21 GLN A 310     -26.448  -9.932  17.744  1.00  0.00           H  
ATOM    444 HE22 GLN A 310     -27.896 -10.780  18.012  1.00  0.00           H  
ATOM    445  N   LYS A 311     -29.396  -5.832  14.240  1.00  0.00           N  
ATOM    446  CA  LYS A 311     -29.564  -4.444  13.732  1.00  0.00           C  
ATOM    447  C   LYS A 311     -29.280  -3.436  14.848  1.00  0.00           C  
ATOM    448  O   LYS A 311     -29.900  -3.468  15.892  1.00  0.00           O  
ATOM    449  CB  LYS A 311     -31.032  -4.364  13.296  1.00  0.00           C  
ATOM    450  CG  LYS A 311     -31.444  -5.684  12.640  1.00  0.00           C  
ATOM    451  CD  LYS A 311     -32.316  -5.404  11.416  1.00  0.00           C  
ATOM    452  CE  LYS A 311     -31.452  -5.444  10.152  1.00  0.00           C  
ATOM    453  NZ  LYS A 311     -31.888  -4.268   9.352  1.00  0.00           N  
ATOM    454  H   LYS A 311     -30.072  -6.228  14.832  1.00  0.00           H  
ATOM    455  HA  LYS A 311     -28.916  -4.268  12.888  1.00  0.00           H  
ATOM    456  HB2 LYS A 311     -31.652  -4.180  14.156  1.00  0.00           H  
ATOM    457  HB3 LYS A 311     -31.152  -3.560  12.584  1.00  0.00           H  
ATOM    458  HG2 LYS A 311     -30.560  -6.228  12.336  1.00  0.00           H  
ATOM    459  HG3 LYS A 311     -32.000  -6.280  13.348  1.00  0.00           H  
ATOM    460  HD2 LYS A 311     -33.088  -6.156  11.344  1.00  0.00           H  
ATOM    461  HD3 LYS A 311     -32.764  -4.428  11.508  1.00  0.00           H  
ATOM    462  HE2 LYS A 311     -30.404  -5.360  10.412  1.00  0.00           H  
ATOM    463  HE3 LYS A 311     -31.632  -6.356   9.600  1.00  0.00           H  
ATOM    464  HZ1 LYS A 311     -31.308  -3.444   9.604  1.00  0.00           H  
ATOM    465  HZ2 LYS A 311     -32.888  -4.064   9.556  1.00  0.00           H  
ATOM    466  HZ3 LYS A 311     -31.772  -4.476   8.340  1.00  0.00           H  
ATOM    467  N   PHE A 312     -28.340  -2.556  14.648  1.00  0.00           N  
ATOM    468  CA  PHE A 312     -28.004  -1.568  15.704  1.00  0.00           C  
ATOM    469  C   PHE A 312     -28.308  -0.152  15.216  1.00  0.00           C  
ATOM    470  O   PHE A 312     -28.840   0.048  14.140  1.00  0.00           O  
ATOM    471  CB  PHE A 312     -26.504  -1.736  15.916  1.00  0.00           C  
ATOM    472  CG  PHE A 312     -26.240  -2.940  16.780  1.00  0.00           C  
ATOM    473  CD1 PHE A 312     -27.112  -3.252  17.828  1.00  0.00           C  
ATOM    474  CD2 PHE A 312     -25.116  -3.744  16.544  1.00  0.00           C  
ATOM    475  CE1 PHE A 312     -26.860  -4.364  18.640  1.00  0.00           C  
ATOM    476  CE2 PHE A 312     -24.864  -4.852  17.356  1.00  0.00           C  
ATOM    477  CZ  PHE A 312     -25.736  -5.160  18.404  1.00  0.00           C  
ATOM    478  H   PHE A 312     -27.828  -2.556  13.808  1.00  0.00           H  
ATOM    479  HA  PHE A 312     -28.532  -1.784  16.616  1.00  0.00           H  
ATOM    480  HB2 PHE A 312     -26.020  -1.864  14.960  1.00  0.00           H  
ATOM    481  HB3 PHE A 312     -26.120  -0.856  16.396  1.00  0.00           H  
ATOM    482  HD1 PHE A 312     -27.976  -2.636  18.016  1.00  0.00           H  
ATOM    483  HD2 PHE A 312     -24.440  -3.508  15.736  1.00  0.00           H  
ATOM    484  HE1 PHE A 312     -27.532  -4.604  19.452  1.00  0.00           H  
ATOM    485  HE2 PHE A 312     -24.000  -5.472  17.172  1.00  0.00           H  
ATOM    486  HZ  PHE A 312     -25.544  -6.012  19.032  1.00  0.00           H  
ATOM    487  N   ASN A 313     -27.956   0.832  15.988  1.00  0.00           N  
ATOM    488  CA  ASN A 313     -28.208   2.236  15.568  1.00  0.00           C  
ATOM    489  C   ASN A 313     -26.936   3.064  15.736  1.00  0.00           C  
ATOM    490  O   ASN A 313     -26.308   3.060  16.772  1.00  0.00           O  
ATOM    491  CB  ASN A 313     -29.312   2.744  16.492  1.00  0.00           C  
ATOM    492  CG  ASN A 313     -30.376   1.660  16.664  1.00  0.00           C  
ATOM    493  OD1 ASN A 313     -30.804   1.056  15.700  1.00  0.00           O  
ATOM    494  ND2 ASN A 313     -30.828   1.384  17.856  1.00  0.00           N  
ATOM    495  H   ASN A 313     -27.516   0.648  16.844  1.00  0.00           H  
ATOM    496  HA  ASN A 313     -28.540   2.264  14.544  1.00  0.00           H  
ATOM    497  HB2 ASN A 313     -28.888   2.988  17.456  1.00  0.00           H  
ATOM    498  HB3 ASN A 313     -29.764   3.624  16.064  1.00  0.00           H  
ATOM    499 HD21 ASN A 313     -30.480   1.872  18.632  1.00  0.00           H  
ATOM    500 HD22 ASN A 313     -31.508   0.692  17.976  1.00  0.00           H  
ATOM    501  N   HIS A 314     -26.552   3.780  14.720  1.00  0.00           N  
ATOM    502  CA  HIS A 314     -25.324   4.616  14.820  1.00  0.00           C  
ATOM    503  C   HIS A 314     -25.328   5.376  16.144  1.00  0.00           C  
ATOM    504  O   HIS A 314     -24.296   5.772  16.648  1.00  0.00           O  
ATOM    505  CB  HIS A 314     -25.408   5.552  13.616  1.00  0.00           C  
ATOM    506  CG  HIS A 314     -25.604   4.708  12.388  1.00  0.00           C  
ATOM    507  ND1 HIS A 314     -25.884   5.244  11.140  1.00  0.00           N  
ATOM    508  CD2 HIS A 314     -25.572   3.348  12.212  1.00  0.00           C  
ATOM    509  CE1 HIS A 314     -26.008   4.212  10.276  1.00  0.00           C  
ATOM    510  NE2 HIS A 314     -25.824   3.036  10.880  1.00  0.00           N  
ATOM    511  H   HIS A 314     -27.076   3.772  13.892  1.00  0.00           H  
ATOM    512  HA  HIS A 314     -24.448   3.996  14.744  1.00  0.00           H  
ATOM    513  HB2 HIS A 314     -26.240   6.228  13.736  1.00  0.00           H  
ATOM    514  HB3 HIS A 314     -24.488   6.112  13.528  1.00  0.00           H  
ATOM    515  HD1 HIS A 314     -25.972   6.196  10.920  1.00  0.00           H  
ATOM    516  HD2 HIS A 314     -25.392   2.624  12.992  1.00  0.00           H  
ATOM    517  HE1 HIS A 314     -26.236   4.316   9.232  1.00  0.00           H  
ATOM    518  N   SER A 315     -26.480   5.560  16.728  1.00  0.00           N  
ATOM    519  CA  SER A 315     -26.552   6.268  18.036  1.00  0.00           C  
ATOM    520  C   SER A 315     -26.868   5.264  19.148  1.00  0.00           C  
ATOM    521  O   SER A 315     -27.424   5.600  20.176  1.00  0.00           O  
ATOM    522  CB  SER A 315     -27.680   7.288  17.884  1.00  0.00           C  
ATOM    523  OG  SER A 315     -28.884   6.612  17.540  1.00  0.00           O  
ATOM    524  H   SER A 315     -27.296   5.216  16.312  1.00  0.00           H  
ATOM    525  HA  SER A 315     -25.624   6.776  18.240  1.00  0.00           H  
ATOM    526  HB2 SER A 315     -27.820   7.812  18.816  1.00  0.00           H  
ATOM    527  HB3 SER A 315     -27.416   7.996  17.112  1.00  0.00           H  
ATOM    528  HG  SER A 315     -29.484   7.252  17.160  1.00  0.00           H  
ATOM    529  N   HIS A 316     -26.516   4.028  18.936  1.00  0.00           N  
ATOM    530  CA  HIS A 316     -26.776   2.964  19.948  1.00  0.00           C  
ATOM    531  C   HIS A 316     -25.440   2.440  20.480  1.00  0.00           C  
ATOM    532  O   HIS A 316     -24.404   2.732  19.932  1.00  0.00           O  
ATOM    533  CB  HIS A 316     -27.544   1.896  19.156  1.00  0.00           C  
ATOM    534  CG  HIS A 316     -27.076   0.496  19.464  1.00  0.00           C  
ATOM    535  ND1 HIS A 316     -25.744   0.152  19.656  1.00  0.00           N  
ATOM    536  CD2 HIS A 316     -27.772  -0.676  19.584  1.00  0.00           C  
ATOM    537  CE1 HIS A 316     -25.696  -1.172  19.876  1.00  0.00           C  
ATOM    538  NE2 HIS A 316     -26.908  -1.724  19.848  1.00  0.00           N  
ATOM    539  H   HIS A 316     -26.076   3.792  18.092  1.00  0.00           H  
ATOM    540  HA  HIS A 316     -27.388   3.344  20.752  1.00  0.00           H  
ATOM    541  HB2 HIS A 316     -28.596   1.972  19.392  1.00  0.00           H  
ATOM    542  HB3 HIS A 316     -27.416   2.084  18.100  1.00  0.00           H  
ATOM    543  HD1 HIS A 316     -24.976   0.756  19.608  1.00  0.00           H  
ATOM    544  HD2 HIS A 316     -28.828  -0.768  19.448  1.00  0.00           H  
ATOM    545  HE1 HIS A 316     -24.788  -1.728  20.036  1.00  0.00           H  
ATOM    546  N   ARG A 317     -25.428   1.688  21.540  1.00  0.00           N  
ATOM    547  CA  ARG A 317     -24.120   1.192  22.048  1.00  0.00           C  
ATOM    548  C   ARG A 317     -24.108  -0.344  22.132  1.00  0.00           C  
ATOM    549  O   ARG A 317     -25.068  -0.960  22.548  1.00  0.00           O  
ATOM    550  CB  ARG A 317     -23.980   1.824  23.432  1.00  0.00           C  
ATOM    551  CG  ARG A 317     -24.672   0.940  24.464  1.00  0.00           C  
ATOM    552  CD  ARG A 317     -24.632   1.620  25.836  1.00  0.00           C  
ATOM    553  NE  ARG A 317     -26.032   1.564  26.336  1.00  0.00           N  
ATOM    554  CZ  ARG A 317     -26.476   0.480  26.916  1.00  0.00           C  
ATOM    555  NH1 ARG A 317     -26.440  -0.660  26.284  1.00  0.00           N  
ATOM    556  NH2 ARG A 317     -26.956   0.540  28.128  1.00  0.00           N  
ATOM    557  H   ARG A 317     -26.256   1.460  22.008  1.00  0.00           H  
ATOM    558  HA  ARG A 317     -23.316   1.536  21.412  1.00  0.00           H  
ATOM    559  HB2 ARG A 317     -22.936   1.920  23.684  1.00  0.00           H  
ATOM    560  HB3 ARG A 317     -24.444   2.800  23.432  1.00  0.00           H  
ATOM    561  HG2 ARG A 317     -25.700   0.780  24.172  1.00  0.00           H  
ATOM    562  HG3 ARG A 317     -24.160  -0.008  24.516  1.00  0.00           H  
ATOM    563  HD2 ARG A 317     -23.968   1.088  26.500  1.00  0.00           H  
ATOM    564  HD3 ARG A 317     -24.320   2.648  25.732  1.00  0.00           H  
ATOM    565  HE  ARG A 317     -26.624   2.340  26.228  1.00  0.00           H  
ATOM    566 HH11 ARG A 317     -26.076  -0.708  25.356  1.00  0.00           H  
ATOM    567 HH12 ARG A 317     -26.780  -1.488  26.728  1.00  0.00           H  
ATOM    568 HH21 ARG A 317     -26.984   1.416  28.612  1.00  0.00           H  
ATOM    569 HH22 ARG A 317     -27.296  -0.288  28.572  1.00  0.00           H  
ATOM    570  N   ILE A 318     -23.012  -0.956  21.756  1.00  0.00           N  
ATOM    571  CA  ILE A 318     -22.912  -2.448  21.824  1.00  0.00           C  
ATOM    572  C   ILE A 318     -23.144  -2.904  23.256  1.00  0.00           C  
ATOM    573  O   ILE A 318     -23.496  -4.036  23.516  1.00  0.00           O  
ATOM    574  CB  ILE A 318     -21.504  -2.776  21.348  1.00  0.00           C  
ATOM    575  CG1 ILE A 318     -21.244  -1.976  20.072  1.00  0.00           C  
ATOM    576  CG2 ILE A 318     -21.396  -4.280  21.068  1.00  0.00           C  
ATOM    577  CD1 ILE A 318     -21.052  -2.912  18.876  1.00  0.00           C  
ATOM    578  H   ILE A 318     -22.248  -0.428  21.444  1.00  0.00           H  
ATOM    579  HA  ILE A 318     -23.640  -2.900  21.164  1.00  0.00           H  
ATOM    580  HB  ILE A 318     -20.788  -2.496  22.108  1.00  0.00           H  
ATOM    581 HG12 ILE A 318     -22.100  -1.336  19.896  1.00  0.00           H  
ATOM    582 HG13 ILE A 318     -20.360  -1.368  20.204  1.00  0.00           H  
ATOM    583 HG21 ILE A 318     -22.008  -4.528  20.212  1.00  0.00           H  
ATOM    584 HG22 ILE A 318     -21.740  -4.828  21.932  1.00  0.00           H  
ATOM    585 HG23 ILE A 318     -20.368  -4.536  20.868  1.00  0.00           H  
ATOM    586 HD11 ILE A 318     -21.872  -3.612  18.832  1.00  0.00           H  
ATOM    587 HD12 ILE A 318     -20.124  -3.452  18.988  1.00  0.00           H  
ATOM    588 HD13 ILE A 318     -21.020  -2.332  17.964  1.00  0.00           H  
ATOM    589  N   SER A 319     -22.976  -2.012  24.180  1.00  0.00           N  
ATOM    590  CA  SER A 319     -23.228  -2.380  25.592  1.00  0.00           C  
ATOM    591  C   SER A 319     -24.596  -3.064  25.624  1.00  0.00           C  
ATOM    592  O   SER A 319     -24.872  -3.908  26.452  1.00  0.00           O  
ATOM    593  CB  SER A 319     -23.248  -1.064  26.372  1.00  0.00           C  
ATOM    594  OG  SER A 319     -22.596  -1.248  27.620  1.00  0.00           O  
ATOM    595  H   SER A 319     -22.724  -1.104  23.904  1.00  0.00           H  
ATOM    596  HA  SER A 319     -22.460  -3.040  25.964  1.00  0.00           H  
ATOM    597  HB2 SER A 319     -22.736  -0.304  25.808  1.00  0.00           H  
ATOM    598  HB3 SER A 319     -24.276  -0.760  26.532  1.00  0.00           H  
ATOM    599  HG  SER A 319     -22.488  -0.388  28.028  1.00  0.00           H  
ATOM    600  N   ASP A 320     -25.436  -2.712  24.684  1.00  0.00           N  
ATOM    601  CA  ASP A 320     -26.784  -3.348  24.596  1.00  0.00           C  
ATOM    602  C   ASP A 320     -26.648  -4.760  24.004  1.00  0.00           C  
ATOM    603  O   ASP A 320     -27.432  -5.648  24.280  1.00  0.00           O  
ATOM    604  CB  ASP A 320     -27.592  -2.440  23.664  1.00  0.00           C  
ATOM    605  CG  ASP A 320     -27.304  -2.804  22.208  1.00  0.00           C  
ATOM    606  OD1 ASP A 320     -26.140  -2.984  21.880  1.00  0.00           O  
ATOM    607  OD2 ASP A 320     -28.252  -2.896  21.444  1.00  0.00           O  
ATOM    608  H   ASP A 320     -25.164  -2.048  24.004  1.00  0.00           H  
ATOM    609  HA  ASP A 320     -27.248  -3.388  25.568  1.00  0.00           H  
ATOM    610  HB2 ASP A 320     -28.644  -2.564  23.868  1.00  0.00           H  
ATOM    611  HB3 ASP A 320     -27.312  -1.412  23.836  1.00  0.00           H  
ATOM    612  N   ILE A 321     -25.640  -4.964  23.200  1.00  0.00           N  
ATOM    613  CA  ILE A 321     -25.432  -6.308  22.592  1.00  0.00           C  
ATOM    614  C   ILE A 321     -25.384  -7.352  23.700  1.00  0.00           C  
ATOM    615  O   ILE A 321     -25.896  -8.448  23.564  1.00  0.00           O  
ATOM    616  CB  ILE A 321     -24.088  -6.220  21.860  1.00  0.00           C  
ATOM    617  CG1 ILE A 321     -24.116  -7.132  20.636  1.00  0.00           C  
ATOM    618  CG2 ILE A 321     -22.960  -6.660  22.796  1.00  0.00           C  
ATOM    619  CD1 ILE A 321     -23.336  -6.480  19.492  1.00  0.00           C  
ATOM    620  H   ILE A 321     -25.020  -4.232  23.008  1.00  0.00           H  
ATOM    621  HA  ILE A 321     -26.224  -6.532  21.892  1.00  0.00           H  
ATOM    622  HB  ILE A 321     -23.916  -5.200  21.548  1.00  0.00           H  
ATOM    623 HG12 ILE A 321     -23.664  -8.080  20.884  1.00  0.00           H  
ATOM    624 HG13 ILE A 321     -25.136  -7.292  20.324  1.00  0.00           H  
ATOM    625 HG21 ILE A 321     -23.136  -7.680  23.112  1.00  0.00           H  
ATOM    626 HG22 ILE A 321     -22.928  -6.016  23.660  1.00  0.00           H  
ATOM    627 HG23 ILE A 321     -22.016  -6.608  22.272  1.00  0.00           H  
ATOM    628 HD11 ILE A 321     -23.664  -6.892  18.548  1.00  0.00           H  
ATOM    629 HD12 ILE A 321     -22.280  -6.668  19.620  1.00  0.00           H  
ATOM    630 HD13 ILE A 321     -23.512  -5.412  19.500  1.00  0.00           H  
ATOM    631  N   ARG A 322     -24.780  -7.016  24.804  1.00  0.00           N  
ATOM    632  CA  ARG A 322     -24.708  -7.976  25.932  1.00  0.00           C  
ATOM    633  C   ARG A 322     -26.116  -8.476  26.252  1.00  0.00           C  
ATOM    634  O   ARG A 322     -26.316  -9.600  26.656  1.00  0.00           O  
ATOM    635  CB  ARG A 322     -24.136  -7.172  27.100  1.00  0.00           C  
ATOM    636  CG  ARG A 322     -22.728  -7.676  27.424  1.00  0.00           C  
ATOM    637  CD  ARG A 322     -22.716  -8.308  28.816  1.00  0.00           C  
ATOM    638  NE  ARG A 322     -21.632  -9.320  28.768  1.00  0.00           N  
ATOM    639  CZ  ARG A 322     -20.908  -9.560  29.828  1.00  0.00           C  
ATOM    640  NH1 ARG A 322     -21.304  -9.124  30.996  1.00  0.00           N  
ATOM    641  NH2 ARG A 322     -19.796 -10.228  29.720  1.00  0.00           N  
ATOM    642  H   ARG A 322     -24.384  -6.124  24.892  1.00  0.00           H  
ATOM    643  HA  ARG A 322     -24.060  -8.800  25.692  1.00  0.00           H  
ATOM    644  HB2 ARG A 322     -24.092  -6.124  26.828  1.00  0.00           H  
ATOM    645  HB3 ARG A 322     -24.768  -7.292  27.968  1.00  0.00           H  
ATOM    646  HG2 ARG A 322     -22.436  -8.412  26.688  1.00  0.00           H  
ATOM    647  HG3 ARG A 322     -22.036  -6.848  27.400  1.00  0.00           H  
ATOM    648  HD2 ARG A 322     -22.500  -7.556  29.564  1.00  0.00           H  
ATOM    649  HD3 ARG A 322     -23.664  -8.784  29.020  1.00  0.00           H  
ATOM    650  HE  ARG A 322     -21.460  -9.816  27.936  1.00  0.00           H  
ATOM    651 HH11 ARG A 322     -22.156  -8.616  31.076  1.00  0.00           H  
ATOM    652 HH12 ARG A 322     -20.748  -9.304  31.808  1.00  0.00           H  
ATOM    653 HH21 ARG A 322     -19.496 -10.560  28.828  1.00  0.00           H  
ATOM    654 HH22 ARG A 322     -19.240 -10.408  30.536  1.00  0.00           H  
ATOM    655  N   LEU A 323     -27.100  -7.636  26.060  1.00  0.00           N  
ATOM    656  CA  LEU A 323     -28.504  -8.056  26.332  1.00  0.00           C  
ATOM    657  C   LEU A 323     -28.984  -9.000  25.232  1.00  0.00           C  
ATOM    658  O   LEU A 323     -29.552 -10.036  25.500  1.00  0.00           O  
ATOM    659  CB  LEU A 323     -29.316  -6.760  26.324  1.00  0.00           C  
ATOM    660  CG  LEU A 323     -29.648  -6.356  27.760  1.00  0.00           C  
ATOM    661  CD1 LEU A 323     -29.360  -4.864  27.952  1.00  0.00           C  
ATOM    662  CD2 LEU A 323     -31.124  -6.628  28.040  1.00  0.00           C  
ATOM    663  H   LEU A 323     -26.912  -6.736  25.724  1.00  0.00           H  
ATOM    664  HA  LEU A 323     -28.572  -8.528  27.292  1.00  0.00           H  
ATOM    665  HB2 LEU A 323     -28.744  -5.976  25.852  1.00  0.00           H  
ATOM    666  HB3 LEU A 323     -30.236  -6.916  25.776  1.00  0.00           H  
ATOM    667  HG  LEU A 323     -29.036  -6.928  28.444  1.00  0.00           H  
ATOM    668 HD11 LEU A 323     -28.348  -4.732  28.304  1.00  0.00           H  
ATOM    669 HD12 LEU A 323     -30.048  -4.456  28.676  1.00  0.00           H  
ATOM    670 HD13 LEU A 323     -29.484  -4.352  27.008  1.00  0.00           H  
ATOM    671 HD21 LEU A 323     -31.412  -6.152  28.968  1.00  0.00           H  
ATOM    672 HD22 LEU A 323     -31.288  -7.692  28.120  1.00  0.00           H  
ATOM    673 HD23 LEU A 323     -31.724  -6.232  27.236  1.00  0.00           H  
ATOM    674  N   PHE A 324     -28.752  -8.652  23.996  1.00  0.00           N  
ATOM    675  CA  PHE A 324     -29.196  -9.540  22.880  1.00  0.00           C  
ATOM    676  C   PHE A 324     -28.464 -10.880  22.968  1.00  0.00           C  
ATOM    677  O   PHE A 324     -29.068 -11.936  22.920  1.00  0.00           O  
ATOM    678  CB  PHE A 324     -28.816  -8.808  21.592  1.00  0.00           C  
ATOM    679  CG  PHE A 324     -29.672  -9.320  20.452  1.00  0.00           C  
ATOM    680  CD1 PHE A 324     -29.804 -10.700  20.236  1.00  0.00           C  
ATOM    681  CD2 PHE A 324     -30.336  -8.424  19.608  1.00  0.00           C  
ATOM    682  CE1 PHE A 324     -30.596 -11.172  19.184  1.00  0.00           C  
ATOM    683  CE2 PHE A 324     -31.132  -8.896  18.560  1.00  0.00           C  
ATOM    684  CZ  PHE A 324     -31.260 -10.268  18.348  1.00  0.00           C  
ATOM    685  H   PHE A 324     -28.288  -7.808  23.808  1.00  0.00           H  
ATOM    686  HA  PHE A 324     -30.260  -9.688  22.920  1.00  0.00           H  
ATOM    687  HB2 PHE A 324     -28.984  -7.748  21.716  1.00  0.00           H  
ATOM    688  HB3 PHE A 324     -27.776  -8.984  21.368  1.00  0.00           H  
ATOM    689  HD1 PHE A 324     -29.292 -11.400  20.876  1.00  0.00           H  
ATOM    690  HD2 PHE A 324     -30.236  -7.360  19.768  1.00  0.00           H  
ATOM    691  HE1 PHE A 324     -30.700 -12.236  19.016  1.00  0.00           H  
ATOM    692  HE2 PHE A 324     -31.640  -8.196  17.916  1.00  0.00           H  
ATOM    693  HZ  PHE A 324     -31.876 -10.628  17.540  1.00  0.00           H  
ATOM    694  N   ILE A 325     -27.172 -10.840  23.100  1.00  0.00           N  
ATOM    695  CA  ILE A 325     -26.396 -12.108  23.196  1.00  0.00           C  
ATOM    696  C   ILE A 325     -26.844 -12.888  24.428  1.00  0.00           C  
ATOM    697  O   ILE A 325     -27.228 -14.040  24.348  1.00  0.00           O  
ATOM    698  CB  ILE A 325     -24.936 -11.672  23.324  1.00  0.00           C  
ATOM    699  CG1 ILE A 325     -24.364 -11.392  21.932  1.00  0.00           C  
ATOM    700  CG2 ILE A 325     -24.120 -12.780  23.996  1.00  0.00           C  
ATOM    701  CD1 ILE A 325     -25.328 -10.492  21.160  1.00  0.00           C  
ATOM    702  H   ILE A 325     -26.720  -9.976  23.140  1.00  0.00           H  
ATOM    703  HA  ILE A 325     -26.528 -12.700  22.308  1.00  0.00           H  
ATOM    704  HB  ILE A 325     -24.880 -10.772  23.924  1.00  0.00           H  
ATOM    705 HG12 ILE A 325     -23.408 -10.896  22.028  1.00  0.00           H  
ATOM    706 HG13 ILE A 325     -24.240 -12.324  21.404  1.00  0.00           H  
ATOM    707 HG21 ILE A 325     -24.464 -12.916  25.008  1.00  0.00           H  
ATOM    708 HG22 ILE A 325     -23.076 -12.504  24.000  1.00  0.00           H  
ATOM    709 HG23 ILE A 325     -24.244 -13.700  23.444  1.00  0.00           H  
ATOM    710 HD11 ILE A 325     -25.540  -9.604  21.736  1.00  0.00           H  
ATOM    711 HD12 ILE A 325     -26.248 -11.024  20.972  1.00  0.00           H  
ATOM    712 HD13 ILE A 325     -24.880 -10.208  20.216  1.00  0.00           H  
ATOM    713  N   VAL A 326     -26.812 -12.260  25.568  1.00  0.00           N  
ATOM    714  CA  VAL A 326     -27.248 -12.960  26.812  1.00  0.00           C  
ATOM    715  C   VAL A 326     -28.632 -13.560  26.596  1.00  0.00           C  
ATOM    716  O   VAL A 326     -28.992 -14.556  27.188  1.00  0.00           O  
ATOM    717  CB  VAL A 326     -27.288 -11.868  27.884  1.00  0.00           C  
ATOM    718  CG1 VAL A 326     -28.064 -12.376  29.100  1.00  0.00           C  
ATOM    719  CG2 VAL A 326     -25.860 -11.516  28.304  1.00  0.00           C  
ATOM    720  H   VAL A 326     -26.512 -11.332  25.600  1.00  0.00           H  
ATOM    721  HA  VAL A 326     -26.536 -13.724  27.084  1.00  0.00           H  
ATOM    722  HB  VAL A 326     -27.776 -10.992  27.488  1.00  0.00           H  
ATOM    723 HG11 VAL A 326     -29.052 -12.684  28.796  1.00  0.00           H  
ATOM    724 HG12 VAL A 326     -28.140 -11.588  29.832  1.00  0.00           H  
ATOM    725 HG13 VAL A 326     -27.544 -13.220  29.532  1.00  0.00           H  
ATOM    726 HG21 VAL A 326     -25.236 -11.424  27.424  1.00  0.00           H  
ATOM    727 HG22 VAL A 326     -25.468 -12.296  28.940  1.00  0.00           H  
ATOM    728 HG23 VAL A 326     -25.860 -10.580  28.840  1.00  0.00           H  
ATOM    729  N   ASP A 327     -29.408 -12.964  25.732  1.00  0.00           N  
ATOM    730  CA  ASP A 327     -30.768 -13.500  25.460  1.00  0.00           C  
ATOM    731  C   ASP A 327     -30.660 -14.740  24.568  1.00  0.00           C  
ATOM    732  O   ASP A 327     -31.500 -15.620  24.600  1.00  0.00           O  
ATOM    733  CB  ASP A 327     -31.500 -12.376  24.732  1.00  0.00           C  
ATOM    734  CG  ASP A 327     -32.912 -12.228  25.304  1.00  0.00           C  
ATOM    735  OD1 ASP A 327     -33.512 -13.244  25.612  1.00  0.00           O  
ATOM    736  OD2 ASP A 327     -33.364 -11.104  25.428  1.00  0.00           O  
ATOM    737  H   ASP A 327     -29.092 -12.168  25.260  1.00  0.00           H  
ATOM    738  HA  ASP A 327     -31.272 -13.740  26.380  1.00  0.00           H  
ATOM    739  HB2 ASP A 327     -30.960 -11.448  24.864  1.00  0.00           H  
ATOM    740  HB3 ASP A 327     -31.564 -12.608  23.680  1.00  0.00           H  
ATOM    741  N   ALA A 328     -29.632 -14.816  23.764  1.00  0.00           N  
ATOM    742  CA  ALA A 328     -29.472 -15.996  22.864  1.00  0.00           C  
ATOM    743  C   ALA A 328     -28.044 -16.544  22.928  1.00  0.00           C  
ATOM    744  O   ALA A 328     -27.484 -16.956  21.932  1.00  0.00           O  
ATOM    745  CB  ALA A 328     -29.776 -15.472  21.464  1.00  0.00           C  
ATOM    746  H   ALA A 328     -28.968 -14.092  23.748  1.00  0.00           H  
ATOM    747  HA  ALA A 328     -30.180 -16.764  23.128  1.00  0.00           H  
ATOM    748  HB1 ALA A 328     -29.304 -16.116  20.732  1.00  0.00           H  
ATOM    749  HB2 ALA A 328     -29.388 -14.468  21.360  1.00  0.00           H  
ATOM    750  HB3 ALA A 328     -30.840 -15.468  21.304  1.00  0.00           H  
ATOM    751  N   ARG A 329     -27.440 -16.552  24.088  1.00  0.00           N  
ATOM    752  CA  ARG A 329     -26.052 -17.076  24.208  1.00  0.00           C  
ATOM    753  C   ARG A 329     -26.028 -18.412  24.972  1.00  0.00           C  
ATOM    754  O   ARG A 329     -25.196 -18.624  25.828  1.00  0.00           O  
ATOM    755  CB  ARG A 329     -25.296 -15.976  24.964  1.00  0.00           C  
ATOM    756  CG  ARG A 329     -25.188 -16.284  26.464  1.00  0.00           C  
ATOM    757  CD  ARG A 329     -26.520 -16.824  26.996  1.00  0.00           C  
ATOM    758  NE  ARG A 329     -26.932 -15.864  28.052  1.00  0.00           N  
ATOM    759  CZ  ARG A 329     -26.344 -15.880  29.216  1.00  0.00           C  
ATOM    760  NH1 ARG A 329     -26.764 -16.692  30.148  1.00  0.00           N  
ATOM    761  NH2 ARG A 329     -25.340 -15.084  29.452  1.00  0.00           N  
ATOM    762  H   ARG A 329     -27.896 -16.208  24.880  1.00  0.00           H  
ATOM    763  HA  ARG A 329     -25.620 -17.204  23.228  1.00  0.00           H  
ATOM    764  HB2 ARG A 329     -24.308 -15.888  24.552  1.00  0.00           H  
ATOM    765  HB3 ARG A 329     -25.812 -15.040  24.832  1.00  0.00           H  
ATOM    766  HG2 ARG A 329     -24.412 -17.016  26.624  1.00  0.00           H  
ATOM    767  HG3 ARG A 329     -24.936 -15.380  26.996  1.00  0.00           H  
ATOM    768  HD2 ARG A 329     -27.252 -16.856  26.204  1.00  0.00           H  
ATOM    769  HD3 ARG A 329     -26.384 -17.808  27.416  1.00  0.00           H  
ATOM    770  HE  ARG A 329     -27.652 -15.220  27.876  1.00  0.00           H  
ATOM    771 HH11 ARG A 329     -27.536 -17.304  29.968  1.00  0.00           H  
ATOM    772 HH12 ARG A 329     -26.312 -16.708  31.040  1.00  0.00           H  
ATOM    773 HH21 ARG A 329     -25.020 -14.460  28.736  1.00  0.00           H  
ATOM    774 HH22 ARG A 329     -24.888 -15.096  30.344  1.00  0.00           H  
ATOM    775  N   PRO A 330     -26.944 -19.288  24.636  1.00  0.00           N  
ATOM    776  CA  PRO A 330     -27.004 -20.608  25.316  1.00  0.00           C  
ATOM    777  C   PRO A 330     -25.760 -21.428  24.980  1.00  0.00           C  
ATOM    778  O   PRO A 330     -25.332 -22.268  25.744  1.00  0.00           O  
ATOM    779  CB  PRO A 330     -28.272 -21.244  24.752  1.00  0.00           C  
ATOM    780  CG  PRO A 330     -28.484 -20.564  23.440  1.00  0.00           C  
ATOM    781  CD  PRO A 330     -27.980 -19.156  23.608  1.00  0.00           C  
ATOM    782  HA  PRO A 330     -27.100 -20.480  26.384  1.00  0.00           H  
ATOM    783  HB2 PRO A 330     -28.128 -22.308  24.608  1.00  0.00           H  
ATOM    784  HB3 PRO A 330     -29.112 -21.060  25.404  1.00  0.00           H  
ATOM    785  HG2 PRO A 330     -27.924 -21.072  22.664  1.00  0.00           H  
ATOM    786  HG3 PRO A 330     -29.532 -20.548  23.192  1.00  0.00           H  
ATOM    787  HD2 PRO A 330     -27.560 -18.792  22.680  1.00  0.00           H  
ATOM    788  HD3 PRO A 330     -28.768 -18.504  23.952  1.00  0.00           H  
ATOM    789  N   ALA A 331     -25.168 -21.176  23.848  1.00  0.00           N  
ATOM    790  CA  ALA A 331     -23.940 -21.932  23.464  1.00  0.00           C  
ATOM    791  C   ALA A 331     -22.704 -21.188  23.980  1.00  0.00           C  
ATOM    792  O   ALA A 331     -21.676 -21.776  24.248  1.00  0.00           O  
ATOM    793  CB  ALA A 331     -23.952 -21.960  21.936  1.00  0.00           C  
ATOM    794  H   ALA A 331     -25.524 -20.488  23.248  1.00  0.00           H  
ATOM    795  HA  ALA A 331     -23.972 -22.932  23.860  1.00  0.00           H  
ATOM    796  HB1 ALA A 331     -24.080 -20.960  21.556  1.00  0.00           H  
ATOM    797  HB2 ALA A 331     -24.768 -22.580  21.596  1.00  0.00           H  
ATOM    798  HB3 ALA A 331     -23.020 -22.368  21.576  1.00  0.00           H  
ATOM    799  N   MET A 332     -22.804 -19.892  24.116  1.00  0.00           N  
ATOM    800  CA  MET A 332     -21.640 -19.096  24.604  1.00  0.00           C  
ATOM    801  C   MET A 332     -21.020 -19.776  25.828  1.00  0.00           C  
ATOM    802  O   MET A 332     -19.888 -19.516  26.184  1.00  0.00           O  
ATOM    803  CB  MET A 332     -22.224 -17.736  24.984  1.00  0.00           C  
ATOM    804  CG  MET A 332     -21.672 -16.664  24.040  1.00  0.00           C  
ATOM    805  SD  MET A 332     -22.808 -16.444  22.644  1.00  0.00           S  
ATOM    806  CE  MET A 332     -22.472 -18.020  21.828  1.00  0.00           C  
ATOM    807  H   MET A 332     -23.640 -19.444  23.880  1.00  0.00           H  
ATOM    808  HA  MET A 332     -20.908 -18.980  23.824  1.00  0.00           H  
ATOM    809  HB2 MET A 332     -23.300 -17.768  24.900  1.00  0.00           H  
ATOM    810  HB3 MET A 332     -21.948 -17.492  26.000  1.00  0.00           H  
ATOM    811  HG2 MET A 332     -21.576 -15.728  24.572  1.00  0.00           H  
ATOM    812  HG3 MET A 332     -20.708 -16.972  23.672  1.00  0.00           H  
ATOM    813  HE1 MET A 332     -23.224 -18.744  22.116  1.00  0.00           H  
ATOM    814  HE2 MET A 332     -21.500 -18.380  22.120  1.00  0.00           H  
ATOM    815  HE3 MET A 332     -22.496 -17.880  20.756  1.00  0.00           H  
ATOM    816  N   ALA A 333     -21.740 -20.660  26.452  1.00  0.00           N  
ATOM    817  CA  ALA A 333     -21.180 -21.372  27.636  1.00  0.00           C  
ATOM    818  C   ALA A 333     -19.948 -22.172  27.204  1.00  0.00           C  
ATOM    819  O   ALA A 333     -18.928 -22.180  27.864  1.00  0.00           O  
ATOM    820  CB  ALA A 333     -22.292 -22.308  28.112  1.00  0.00           C  
ATOM    821  H   ALA A 333     -22.644 -20.864  26.132  1.00  0.00           H  
ATOM    822  HA  ALA A 333     -20.920 -20.672  28.412  1.00  0.00           H  
ATOM    823  HB1 ALA A 333     -22.964 -22.512  27.292  1.00  0.00           H  
ATOM    824  HB2 ALA A 333     -22.836 -21.836  28.916  1.00  0.00           H  
ATOM    825  HB3 ALA A 333     -21.860 -23.232  28.460  1.00  0.00           H  
ATOM    826  N   ALA A 334     -20.048 -22.840  26.088  1.00  0.00           N  
ATOM    827  CA  ALA A 334     -18.896 -23.640  25.584  1.00  0.00           C  
ATOM    828  C   ALA A 334     -18.660 -23.344  24.096  1.00  0.00           C  
ATOM    829  O   ALA A 334     -18.308 -24.216  23.328  1.00  0.00           O  
ATOM    830  CB  ALA A 334     -19.308 -25.100  25.780  1.00  0.00           C  
ATOM    831  H   ALA A 334     -20.884 -22.808  25.580  1.00  0.00           H  
ATOM    832  HA  ALA A 334     -18.004 -23.428  26.156  1.00  0.00           H  
ATOM    833  HB1 ALA A 334     -20.380 -25.188  25.676  1.00  0.00           H  
ATOM    834  HB2 ALA A 334     -19.016 -25.424  26.768  1.00  0.00           H  
ATOM    835  HB3 ALA A 334     -18.824 -25.716  25.040  1.00  0.00           H  
ATOM    836  N   THR A 335     -18.848 -22.116  23.692  1.00  0.00           N  
ATOM    837  CA  THR A 335     -18.636 -21.764  22.256  1.00  0.00           C  
ATOM    838  C   THR A 335     -17.628 -20.616  22.132  1.00  0.00           C  
ATOM    839  O   THR A 335     -17.540 -19.752  22.980  1.00  0.00           O  
ATOM    840  CB  THR A 335     -20.012 -21.344  21.740  1.00  0.00           C  
ATOM    841  OG1 THR A 335     -20.412 -22.228  20.700  1.00  0.00           O  
ATOM    842  CG2 THR A 335     -19.968 -19.912  21.196  1.00  0.00           C  
ATOM    843  H   THR A 335     -19.128 -21.428  24.336  1.00  0.00           H  
ATOM    844  HA  THR A 335     -18.288 -22.624  21.712  1.00  0.00           H  
ATOM    845  HB  THR A 335     -20.724 -21.400  22.544  1.00  0.00           H  
ATOM    846  HG1 THR A 335     -19.972 -21.952  19.892  1.00  0.00           H  
ATOM    847 HG21 THR A 335     -19.144 -19.812  20.512  1.00  0.00           H  
ATOM    848 HG22 THR A 335     -19.840 -19.220  22.016  1.00  0.00           H  
ATOM    849 HG23 THR A 335     -20.892 -19.692  20.680  1.00  0.00           H  
ATOM    850  N   SER A 336     -16.868 -20.600  21.072  1.00  0.00           N  
ATOM    851  CA  SER A 336     -15.872 -19.512  20.880  1.00  0.00           C  
ATOM    852  C   SER A 336     -16.120 -18.808  19.544  1.00  0.00           C  
ATOM    853  O   SER A 336     -15.804 -19.328  18.488  1.00  0.00           O  
ATOM    854  CB  SER A 336     -14.512 -20.208  20.876  1.00  0.00           C  
ATOM    855  OG  SER A 336     -13.736 -19.732  21.968  1.00  0.00           O  
ATOM    856  H   SER A 336     -16.956 -21.308  20.396  1.00  0.00           H  
ATOM    857  HA  SER A 336     -15.924 -18.804  21.692  1.00  0.00           H  
ATOM    858  HB2 SER A 336     -14.652 -21.272  20.980  1.00  0.00           H  
ATOM    859  HB3 SER A 336     -14.008 -20.004  19.944  1.00  0.00           H  
ATOM    860  HG  SER A 336     -14.148 -20.032  22.780  1.00  0.00           H  
ATOM    861  N   PHE A 337     -16.696 -17.640  19.572  1.00  0.00           N  
ATOM    862  CA  PHE A 337     -16.972 -16.912  18.300  1.00  0.00           C  
ATOM    863  C   PHE A 337     -16.308 -15.536  18.324  1.00  0.00           C  
ATOM    864  O   PHE A 337     -15.848 -15.076  19.348  1.00  0.00           O  
ATOM    865  CB  PHE A 337     -18.492 -16.776  18.260  1.00  0.00           C  
ATOM    866  CG  PHE A 337     -18.928 -15.744  19.264  1.00  0.00           C  
ATOM    867  CD1 PHE A 337     -18.656 -14.392  19.032  1.00  0.00           C  
ATOM    868  CD2 PHE A 337     -19.604 -16.132  20.424  1.00  0.00           C  
ATOM    869  CE1 PHE A 337     -19.052 -13.428  19.960  1.00  0.00           C  
ATOM    870  CE2 PHE A 337     -20.004 -15.168  21.356  1.00  0.00           C  
ATOM    871  CZ  PHE A 337     -19.728 -13.816  21.124  1.00  0.00           C  
ATOM    872  H   PHE A 337     -16.960 -17.232  20.424  1.00  0.00           H  
ATOM    873  HA  PHE A 337     -16.636 -17.480  17.456  1.00  0.00           H  
ATOM    874  HB2 PHE A 337     -18.800 -16.468  17.272  1.00  0.00           H  
ATOM    875  HB3 PHE A 337     -18.948 -17.724  18.500  1.00  0.00           H  
ATOM    876  HD1 PHE A 337     -18.132 -14.100  18.132  1.00  0.00           H  
ATOM    877  HD2 PHE A 337     -19.812 -17.176  20.604  1.00  0.00           H  
ATOM    878  HE1 PHE A 337     -18.840 -12.384  19.780  1.00  0.00           H  
ATOM    879  HE2 PHE A 337     -20.524 -15.468  22.256  1.00  0.00           H  
ATOM    880  HZ  PHE A 337     -20.036 -13.068  21.844  1.00  0.00           H  
ATOM    881  N   VAL A 338     -16.264 -14.868  17.204  1.00  0.00           N  
ATOM    882  CA  VAL A 338     -15.632 -13.516  17.172  1.00  0.00           C  
ATOM    883  C   VAL A 338     -16.552 -12.512  16.472  1.00  0.00           C  
ATOM    884  O   VAL A 338     -17.504 -12.884  15.812  1.00  0.00           O  
ATOM    885  CB  VAL A 338     -14.336 -13.696  16.380  1.00  0.00           C  
ATOM    886  CG1 VAL A 338     -13.468 -14.756  17.056  1.00  0.00           C  
ATOM    887  CG2 VAL A 338     -14.668 -14.140  14.956  1.00  0.00           C  
ATOM    888  H   VAL A 338     -16.644 -15.252  16.388  1.00  0.00           H  
ATOM    889  HA  VAL A 338     -15.408 -13.184  18.172  1.00  0.00           H  
ATOM    890  HB  VAL A 338     -13.804 -12.756  16.352  1.00  0.00           H  
ATOM    891 HG11 VAL A 338     -12.544 -14.308  17.388  1.00  0.00           H  
ATOM    892 HG12 VAL A 338     -13.252 -15.548  16.352  1.00  0.00           H  
ATOM    893 HG13 VAL A 338     -13.992 -15.168  17.908  1.00  0.00           H  
ATOM    894 HG21 VAL A 338     -15.656 -13.800  14.692  1.00  0.00           H  
ATOM    895 HG22 VAL A 338     -14.632 -15.220  14.900  1.00  0.00           H  
ATOM    896 HG23 VAL A 338     -13.948 -13.720  14.272  1.00  0.00           H  
ATOM    897  N   LEU A 339     -16.264 -11.244  16.588  1.00  0.00           N  
ATOM    898  CA  LEU A 339     -17.096 -10.208  15.916  1.00  0.00           C  
ATOM    899  C   LEU A 339     -16.172  -9.248  15.156  1.00  0.00           C  
ATOM    900  O   LEU A 339     -15.196  -8.776  15.700  1.00  0.00           O  
ATOM    901  CB  LEU A 339     -17.828  -9.480  17.044  1.00  0.00           C  
ATOM    902  CG  LEU A 339     -18.640  -8.320  16.472  1.00  0.00           C  
ATOM    903  CD1 LEU A 339     -17.704  -7.152  16.152  1.00  0.00           C  
ATOM    904  CD2 LEU A 339     -19.348  -8.768  15.196  1.00  0.00           C  
ATOM    905  H   LEU A 339     -15.468 -10.968  17.096  1.00  0.00           H  
ATOM    906  HA  LEU A 339     -17.804 -10.668  15.244  1.00  0.00           H  
ATOM    907  HB2 LEU A 339     -18.492 -10.172  17.540  1.00  0.00           H  
ATOM    908  HB3 LEU A 339     -17.108  -9.104  17.752  1.00  0.00           H  
ATOM    909  HG  LEU A 339     -19.372  -8.004  17.200  1.00  0.00           H  
ATOM    910 HD11 LEU A 339     -16.840  -7.196  16.796  1.00  0.00           H  
ATOM    911 HD12 LEU A 339     -18.228  -6.220  16.312  1.00  0.00           H  
ATOM    912 HD13 LEU A 339     -17.388  -7.216  15.124  1.00  0.00           H  
ATOM    913 HD21 LEU A 339     -20.304  -8.264  15.116  1.00  0.00           H  
ATOM    914 HD22 LEU A 339     -19.508  -9.832  15.228  1.00  0.00           H  
ATOM    915 HD23 LEU A 339     -18.740  -8.520  14.340  1.00  0.00           H  
ATOM    916  N   MET A 340     -16.456  -8.952  13.916  1.00  0.00           N  
ATOM    917  CA  MET A 340     -15.552  -8.020  13.180  1.00  0.00           C  
ATOM    918  C   MET A 340     -16.268  -7.356  12.004  1.00  0.00           C  
ATOM    919  O   MET A 340     -16.968  -7.996  11.244  1.00  0.00           O  
ATOM    920  CB  MET A 340     -14.408  -8.904  12.676  1.00  0.00           C  
ATOM    921  CG  MET A 340     -13.072  -8.348  13.184  1.00  0.00           C  
ATOM    922  SD  MET A 340     -11.764  -8.740  11.996  1.00  0.00           S  
ATOM    923  CE  MET A 340     -12.508  -7.924  10.560  1.00  0.00           C  
ATOM    924  H   MET A 340     -17.244  -9.336  13.476  1.00  0.00           H  
ATOM    925  HA  MET A 340     -15.160  -7.272  13.852  1.00  0.00           H  
ATOM    926  HB2 MET A 340     -14.540  -9.908  13.044  1.00  0.00           H  
ATOM    927  HB3 MET A 340     -14.404  -8.908  11.596  1.00  0.00           H  
ATOM    928  HG2 MET A 340     -13.148  -7.276  13.296  1.00  0.00           H  
ATOM    929  HG3 MET A 340     -12.840  -8.792  14.140  1.00  0.00           H  
ATOM    930  HE1 MET A 340     -11.724  -7.572   9.904  1.00  0.00           H  
ATOM    931  HE2 MET A 340     -13.100  -7.088  10.888  1.00  0.00           H  
ATOM    932  HE3 MET A 340     -13.136  -8.628  10.036  1.00  0.00           H  
ATOM    933  N   THR A 341     -16.076  -6.076  11.840  1.00  0.00           N  
ATOM    934  CA  THR A 341     -16.724  -5.360  10.708  1.00  0.00           C  
ATOM    935  C   THR A 341     -15.852  -5.504   9.452  1.00  0.00           C  
ATOM    936  O   THR A 341     -14.656  -5.260   9.480  1.00  0.00           O  
ATOM    937  CB  THR A 341     -16.824  -3.900  11.160  1.00  0.00           C  
ATOM    938  OG1 THR A 341     -17.024  -3.064  10.028  1.00  0.00           O  
ATOM    939  CG2 THR A 341     -15.544  -3.488  11.884  1.00  0.00           C  
ATOM    940  H   THR A 341     -15.504  -5.588  12.464  1.00  0.00           H  
ATOM    941  HA  THR A 341     -17.708  -5.756  10.528  1.00  0.00           H  
ATOM    942  HB  THR A 341     -17.656  -3.796  11.836  1.00  0.00           H  
ATOM    943  HG1 THR A 341     -17.572  -3.544   9.400  1.00  0.00           H  
ATOM    944 HG21 THR A 341     -15.652  -3.672  12.940  1.00  0.00           H  
ATOM    945 HG22 THR A 341     -15.360  -2.436  11.720  1.00  0.00           H  
ATOM    946 HG23 THR A 341     -14.716  -4.060  11.504  1.00  0.00           H  
ATOM    947  N   THR A 342     -16.448  -5.928   8.360  1.00  0.00           N  
ATOM    948  CA  THR A 342     -15.688  -6.144   7.092  1.00  0.00           C  
ATOM    949  C   THR A 342     -14.976  -4.872   6.632  1.00  0.00           C  
ATOM    950  O   THR A 342     -13.856  -4.620   7.004  1.00  0.00           O  
ATOM    951  CB  THR A 342     -16.740  -6.568   6.072  1.00  0.00           C  
ATOM    952  OG1 THR A 342     -17.952  -5.868   6.320  1.00  0.00           O  
ATOM    953  CG2 THR A 342     -16.988  -8.076   6.184  1.00  0.00           C  
ATOM    954  H   THR A 342     -17.408  -6.132   8.384  1.00  0.00           H  
ATOM    955  HA  THR A 342     -14.972  -6.940   7.224  1.00  0.00           H  
ATOM    956  HB  THR A 342     -16.388  -6.340   5.076  1.00  0.00           H  
ATOM    957  HG1 THR A 342     -18.680  -6.416   6.016  1.00  0.00           H  
ATOM    958 HG21 THR A 342     -16.868  -8.532   5.212  1.00  0.00           H  
ATOM    959 HG22 THR A 342     -17.988  -8.248   6.544  1.00  0.00           H  
ATOM    960 HG23 THR A 342     -16.276  -8.504   6.876  1.00  0.00           H  
ATOM    961  N   PHE A 343     -15.600  -4.096   5.784  1.00  0.00           N  
ATOM    962  CA  PHE A 343     -14.944  -2.856   5.260  1.00  0.00           C  
ATOM    963  C   PHE A 343     -13.748  -2.436   6.128  1.00  0.00           C  
ATOM    964  O   PHE A 343     -12.616  -2.508   5.688  1.00  0.00           O  
ATOM    965  CB  PHE A 343     -16.032  -1.792   5.276  1.00  0.00           C  
ATOM    966  CG  PHE A 343     -16.392  -1.416   3.860  1.00  0.00           C  
ATOM    967  CD1 PHE A 343     -17.380  -2.136   3.172  1.00  0.00           C  
ATOM    968  CD2 PHE A 343     -15.740  -0.352   3.232  1.00  0.00           C  
ATOM    969  CE1 PHE A 343     -17.712  -1.788   1.860  1.00  0.00           C  
ATOM    970  CE2 PHE A 343     -16.076   0.000   1.916  1.00  0.00           C  
ATOM    971  CZ  PHE A 343     -17.060  -0.720   1.232  1.00  0.00           C  
ATOM    972  H   PHE A 343     -16.492  -4.336   5.456  1.00  0.00           H  
ATOM    973  HA  PHE A 343     -14.624  -3.016   4.248  1.00  0.00           H  
ATOM    974  HB2 PHE A 343     -16.904  -2.184   5.776  1.00  0.00           H  
ATOM    975  HB3 PHE A 343     -15.676  -0.920   5.796  1.00  0.00           H  
ATOM    976  HD1 PHE A 343     -17.884  -2.960   3.656  1.00  0.00           H  
ATOM    977  HD2 PHE A 343     -14.980   0.204   3.760  1.00  0.00           H  
ATOM    978  HE1 PHE A 343     -18.476  -2.340   1.328  1.00  0.00           H  
ATOM    979  HE2 PHE A 343     -15.572   0.824   1.432  1.00  0.00           H  
ATOM    980  HZ  PHE A 343     -17.320  -0.452   0.216  1.00  0.00           H  
ATOM    981  N   PRO A 344     -14.028  -2.008   7.332  1.00  0.00           N  
ATOM    982  CA  PRO A 344     -12.944  -1.576   8.256  1.00  0.00           C  
ATOM    983  C   PRO A 344     -12.172  -2.784   8.792  1.00  0.00           C  
ATOM    984  O   PRO A 344     -11.168  -2.644   9.464  1.00  0.00           O  
ATOM    985  CB  PRO A 344     -13.696  -0.880   9.384  1.00  0.00           C  
ATOM    986  CG  PRO A 344     -15.060  -1.488   9.368  1.00  0.00           C  
ATOM    987  CD  PRO A 344     -15.356  -1.888   7.948  1.00  0.00           C  
ATOM    988  HA  PRO A 344     -12.280  -0.880   7.768  1.00  0.00           H  
ATOM    989  HB2 PRO A 344     -13.208  -1.068  10.332  1.00  0.00           H  
ATOM    990  HB3 PRO A 344     -13.760   0.180   9.196  1.00  0.00           H  
ATOM    991  HG2 PRO A 344     -15.080  -2.356  10.004  1.00  0.00           H  
ATOM    992  HG3 PRO A 344     -15.792  -0.768   9.700  1.00  0.00           H  
ATOM    993  HD2 PRO A 344     -15.876  -2.836   7.920  1.00  0.00           H  
ATOM    994  HD3 PRO A 344     -15.928  -1.124   7.452  1.00  0.00           H  
ATOM    995  N   ASN A 345     -12.636  -3.972   8.500  1.00  0.00           N  
ATOM    996  CA  ASN A 345     -11.940  -5.196   8.996  1.00  0.00           C  
ATOM    997  C   ASN A 345     -11.420  -4.952  10.404  1.00  0.00           C  
ATOM    998  O   ASN A 345     -10.292  -5.268  10.732  1.00  0.00           O  
ATOM    999  CB  ASN A 345     -10.780  -5.424   8.024  1.00  0.00           C  
ATOM   1000  CG  ASN A 345     -10.064  -6.728   8.376  1.00  0.00           C  
ATOM   1001  OD1 ASN A 345     -10.532  -7.796   8.044  1.00  0.00           O  
ATOM   1002  ND2 ASN A 345      -8.940  -6.680   9.036  1.00  0.00           N  
ATOM   1003  H   ASN A 345     -13.444  -4.056   7.960  1.00  0.00           H  
ATOM   1004  HA  ASN A 345     -12.608  -6.044   8.976  1.00  0.00           H  
ATOM   1005  HB2 ASN A 345     -11.164  -5.480   7.012  1.00  0.00           H  
ATOM   1006  HB3 ASN A 345     -10.084  -4.600   8.096  1.00  0.00           H  
ATOM   1007 HD21 ASN A 345      -8.564  -5.816   9.304  1.00  0.00           H  
ATOM   1008 HD22 ASN A 345      -8.472  -7.512   9.268  1.00  0.00           H  
ATOM   1009  N   LYS A 346     -12.232  -4.376  11.244  1.00  0.00           N  
ATOM   1010  CA  LYS A 346     -11.780  -4.088  12.636  1.00  0.00           C  
ATOM   1011  C   LYS A 346     -12.772  -4.616  13.672  1.00  0.00           C  
ATOM   1012  O   LYS A 346     -13.952  -4.744  13.420  1.00  0.00           O  
ATOM   1013  CB  LYS A 346     -11.688  -2.564  12.716  1.00  0.00           C  
ATOM   1014  CG  LYS A 346     -10.852  -2.172  13.940  1.00  0.00           C  
ATOM   1015  CD  LYS A 346     -10.832  -0.648  14.076  1.00  0.00           C  
ATOM   1016  CE  LYS A 346     -11.604  -0.236  15.332  1.00  0.00           C  
ATOM   1017  NZ  LYS A 346     -10.924   1.000  15.812  1.00  0.00           N  
ATOM   1018  H   LYS A 346     -13.136  -4.124  10.956  1.00  0.00           H  
ATOM   1019  HA  LYS A 346     -10.804  -4.516  12.804  1.00  0.00           H  
ATOM   1020  HB2 LYS A 346     -11.224  -2.184  11.820  1.00  0.00           H  
ATOM   1021  HB3 LYS A 346     -12.680  -2.148  12.812  1.00  0.00           H  
ATOM   1022  HG2 LYS A 346     -11.288  -2.604  14.828  1.00  0.00           H  
ATOM   1023  HG3 LYS A 346      -9.844  -2.532  13.816  1.00  0.00           H  
ATOM   1024  HD2 LYS A 346      -9.808  -0.308  14.152  1.00  0.00           H  
ATOM   1025  HD3 LYS A 346     -11.292  -0.200  13.208  1.00  0.00           H  
ATOM   1026  HE2 LYS A 346     -12.636  -0.032  15.088  1.00  0.00           H  
ATOM   1027  HE3 LYS A 346     -11.536  -1.008  16.080  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 346     -11.112   1.124  16.824  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 346     -11.288   1.820  15.288  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 346      -9.900   0.916  15.660  1.00  0.00           H  
ATOM   1031  N   GLU A 347     -12.292  -4.912  14.848  1.00  0.00           N  
ATOM   1032  CA  GLU A 347     -13.192  -5.416  15.928  1.00  0.00           C  
ATOM   1033  C   GLU A 347     -13.944  -4.240  16.564  1.00  0.00           C  
ATOM   1034  O   GLU A 347     -13.360  -3.224  16.892  1.00  0.00           O  
ATOM   1035  CB  GLU A 347     -12.264  -6.080  16.940  1.00  0.00           C  
ATOM   1036  CG  GLU A 347     -11.876  -7.476  16.440  1.00  0.00           C  
ATOM   1037  CD  GLU A 347     -10.572  -7.384  15.644  1.00  0.00           C  
ATOM   1038  OE1 GLU A 347      -9.520  -7.452  16.256  1.00  0.00           O  
ATOM   1039  OE2 GLU A 347     -10.652  -7.248  14.436  1.00  0.00           O  
ATOM   1040  H   GLU A 347     -11.336  -4.784  15.016  1.00  0.00           H  
ATOM   1041  HA  GLU A 347     -13.888  -6.136  15.528  1.00  0.00           H  
ATOM   1042  HB2 GLU A 347     -11.376  -5.480  17.064  1.00  0.00           H  
ATOM   1043  HB3 GLU A 347     -12.776  -6.172  17.888  1.00  0.00           H  
ATOM   1044  HG2 GLU A 347     -11.736  -8.136  17.284  1.00  0.00           H  
ATOM   1045  HG3 GLU A 347     -12.656  -7.860  15.808  1.00  0.00           H  
ATOM   1046  N   LEU A 348     -15.232  -4.368  16.744  1.00  0.00           N  
ATOM   1047  CA  LEU A 348     -16.012  -3.252  17.356  1.00  0.00           C  
ATOM   1048  C   LEU A 348     -16.140  -3.456  18.872  1.00  0.00           C  
ATOM   1049  O   LEU A 348     -15.560  -4.364  19.436  1.00  0.00           O  
ATOM   1050  CB  LEU A 348     -17.388  -3.324  16.692  1.00  0.00           C  
ATOM   1051  CG  LEU A 348     -17.616  -2.060  15.860  1.00  0.00           C  
ATOM   1052  CD1 LEU A 348     -17.788  -0.856  16.788  1.00  0.00           C  
ATOM   1053  CD2 LEU A 348     -16.416  -1.828  14.944  1.00  0.00           C  
ATOM   1054  H   LEU A 348     -15.684  -5.192  16.472  1.00  0.00           H  
ATOM   1055  HA  LEU A 348     -15.548  -2.304  17.140  1.00  0.00           H  
ATOM   1056  HB2 LEU A 348     -17.432  -4.192  16.048  1.00  0.00           H  
ATOM   1057  HB3 LEU A 348     -18.152  -3.392  17.448  1.00  0.00           H  
ATOM   1058  HG  LEU A 348     -18.508  -2.180  15.264  1.00  0.00           H  
ATOM   1059 HD11 LEU A 348     -17.764   0.052  16.204  1.00  0.00           H  
ATOM   1060 HD12 LEU A 348     -16.984  -0.844  17.508  1.00  0.00           H  
ATOM   1061 HD13 LEU A 348     -18.732  -0.932  17.304  1.00  0.00           H  
ATOM   1062 HD21 LEU A 348     -15.972  -2.780  14.680  1.00  0.00           H  
ATOM   1063 HD22 LEU A 348     -15.684  -1.220  15.456  1.00  0.00           H  
ATOM   1064 HD23 LEU A 348     -16.740  -1.324  14.048  1.00  0.00           H  
ATOM   1065  N   ALA A 349     -16.892  -2.616  19.532  1.00  0.00           N  
ATOM   1066  CA  ALA A 349     -17.052  -2.764  21.012  1.00  0.00           C  
ATOM   1067  C   ALA A 349     -17.764  -1.544  21.604  1.00  0.00           C  
ATOM   1068  O   ALA A 349     -18.444  -1.644  22.608  1.00  0.00           O  
ATOM   1069  CB  ALA A 349     -15.628  -2.868  21.552  1.00  0.00           C  
ATOM   1070  H   ALA A 349     -17.352  -1.888  19.060  1.00  0.00           H  
ATOM   1071  HA  ALA A 349     -17.596  -3.664  21.240  1.00  0.00           H  
ATOM   1072  HB1 ALA A 349     -15.512  -2.200  22.396  1.00  0.00           H  
ATOM   1073  HB2 ALA A 349     -14.928  -2.596  20.780  1.00  0.00           H  
ATOM   1074  HB3 ALA A 349     -15.436  -3.880  21.872  1.00  0.00           H  
ATOM   1075  N   ASP A 350     -17.620  -0.396  21.000  1.00  0.00           N  
ATOM   1076  CA  ASP A 350     -18.292   0.824  21.540  1.00  0.00           C  
ATOM   1077  C   ASP A 350     -18.092   0.904  23.060  1.00  0.00           C  
ATOM   1078  O   ASP A 350     -17.372   0.112  23.640  1.00  0.00           O  
ATOM   1079  CB  ASP A 350     -19.768   0.640  21.192  1.00  0.00           C  
ATOM   1080  CG  ASP A 350     -20.524   1.948  21.444  1.00  0.00           C  
ATOM   1081  OD1 ASP A 350     -20.604   2.748  20.528  1.00  0.00           O  
ATOM   1082  OD2 ASP A 350     -21.008   2.124  22.552  1.00  0.00           O  
ATOM   1083  H   ASP A 350     -17.072  -0.332  20.192  1.00  0.00           H  
ATOM   1084  HA  ASP A 350     -17.904   1.712  21.064  1.00  0.00           H  
ATOM   1085  HB2 ASP A 350     -19.860   0.368  20.152  1.00  0.00           H  
ATOM   1086  HB3 ASP A 350     -20.188  -0.140  21.808  1.00  0.00           H  
ATOM   1087  N   GLU A 351     -18.712   1.852  23.712  1.00  0.00           N  
ATOM   1088  CA  GLU A 351     -18.544   1.968  25.184  1.00  0.00           C  
ATOM   1089  C   GLU A 351     -19.916   2.024  25.872  1.00  0.00           C  
ATOM   1090  O   GLU A 351     -20.368   1.052  26.448  1.00  0.00           O  
ATOM   1091  CB  GLU A 351     -17.768   3.276  25.376  1.00  0.00           C  
ATOM   1092  CG  GLU A 351     -18.244   3.996  26.636  1.00  0.00           C  
ATOM   1093  CD  GLU A 351     -17.060   4.708  27.296  1.00  0.00           C  
ATOM   1094  OE1 GLU A 351     -16.356   4.068  28.056  1.00  0.00           O  
ATOM   1095  OE2 GLU A 351     -16.884   5.888  27.028  1.00  0.00           O  
ATOM   1096  H   GLU A 351     -19.284   2.488  23.236  1.00  0.00           H  
ATOM   1097  HA  GLU A 351     -17.968   1.144  25.564  1.00  0.00           H  
ATOM   1098  HB2 GLU A 351     -16.712   3.060  25.464  1.00  0.00           H  
ATOM   1099  HB3 GLU A 351     -17.928   3.916  24.520  1.00  0.00           H  
ATOM   1100  HG2 GLU A 351     -19.000   4.716  26.372  1.00  0.00           H  
ATOM   1101  HG3 GLU A 351     -18.656   3.276  27.324  1.00  0.00           H  
ATOM   1102  N   ASN A 352     -20.584   3.148  25.820  1.00  0.00           N  
ATOM   1103  CA  ASN A 352     -21.920   3.248  26.480  1.00  0.00           C  
ATOM   1104  C   ASN A 352     -22.720   4.420  25.904  1.00  0.00           C  
ATOM   1105  O   ASN A 352     -23.672   4.884  26.500  1.00  0.00           O  
ATOM   1106  CB  ASN A 352     -21.612   3.484  27.960  1.00  0.00           C  
ATOM   1107  CG  ASN A 352     -22.720   2.860  28.816  1.00  0.00           C  
ATOM   1108  OD1 ASN A 352     -22.568   1.772  29.328  1.00  0.00           O  
ATOM   1109  ND2 ASN A 352     -23.836   3.516  28.992  1.00  0.00           N  
ATOM   1110  H   ASN A 352     -20.204   3.924  25.360  1.00  0.00           H  
ATOM   1111  HA  ASN A 352     -22.468   2.324  26.360  1.00  0.00           H  
ATOM   1112  HB2 ASN A 352     -20.664   3.028  28.208  1.00  0.00           H  
ATOM   1113  HB3 ASN A 352     -21.564   4.544  28.152  1.00  0.00           H  
ATOM   1114 HD21 ASN A 352     -23.960   4.396  28.580  1.00  0.00           H  
ATOM   1115 HD22 ASN A 352     -24.548   3.124  29.540  1.00  0.00           H  
ATOM   1116  N   GLN A 353     -22.344   4.904  24.752  1.00  0.00           N  
ATOM   1117  CA  GLN A 353     -23.088   6.044  24.140  1.00  0.00           C  
ATOM   1118  C   GLN A 353     -23.572   5.652  22.740  1.00  0.00           C  
ATOM   1119  O   GLN A 353     -23.840   4.500  22.468  1.00  0.00           O  
ATOM   1120  CB  GLN A 353     -22.072   7.180  24.060  1.00  0.00           C  
ATOM   1121  CG  GLN A 353     -22.632   8.420  24.764  1.00  0.00           C  
ATOM   1122  CD  GLN A 353     -21.896   8.628  26.088  1.00  0.00           C  
ATOM   1123  OE1 GLN A 353     -22.504   8.944  27.092  1.00  0.00           O  
ATOM   1124  NE2 GLN A 353     -20.604   8.464  26.136  1.00  0.00           N  
ATOM   1125  H   GLN A 353     -21.576   4.512  24.284  1.00  0.00           H  
ATOM   1126  HA  GLN A 353     -23.920   6.328  24.760  1.00  0.00           H  
ATOM   1127  HB2 GLN A 353     -21.152   6.876  24.540  1.00  0.00           H  
ATOM   1128  HB3 GLN A 353     -21.872   7.416  23.024  1.00  0.00           H  
ATOM   1129  HG2 GLN A 353     -22.492   9.284  24.132  1.00  0.00           H  
ATOM   1130  HG3 GLN A 353     -23.684   8.276  24.956  1.00  0.00           H  
ATOM   1131 HE21 GLN A 353     -20.112   8.208  25.328  1.00  0.00           H  
ATOM   1132 HE22 GLN A 353     -20.120   8.596  26.980  1.00  0.00           H  
ATOM   1133  N   THR A 354     -23.684   6.596  21.848  1.00  0.00           N  
ATOM   1134  CA  THR A 354     -24.140   6.256  20.468  1.00  0.00           C  
ATOM   1135  C   THR A 354     -23.348   5.048  19.956  1.00  0.00           C  
ATOM   1136  O   THR A 354     -22.496   4.524  20.648  1.00  0.00           O  
ATOM   1137  CB  THR A 354     -23.848   7.508  19.636  1.00  0.00           C  
ATOM   1138  OG1 THR A 354     -22.444   7.644  19.464  1.00  0.00           O  
ATOM   1139  CG2 THR A 354     -24.392   8.740  20.352  1.00  0.00           C  
ATOM   1140  H   THR A 354     -23.460   7.520  22.076  1.00  0.00           H  
ATOM   1141  HA  THR A 354     -25.196   6.048  20.464  1.00  0.00           H  
ATOM   1142  HB  THR A 354     -24.320   7.420  18.672  1.00  0.00           H  
ATOM   1143  HG1 THR A 354     -22.104   8.148  20.200  1.00  0.00           H  
ATOM   1144 HG21 THR A 354     -25.136   8.440  21.076  1.00  0.00           H  
ATOM   1145 HG22 THR A 354     -24.848   9.404  19.632  1.00  0.00           H  
ATOM   1146 HG23 THR A 354     -23.588   9.256  20.852  1.00  0.00           H  
ATOM   1147  N   LEU A 355     -23.600   4.600  18.756  1.00  0.00           N  
ATOM   1148  CA  LEU A 355     -22.832   3.428  18.236  1.00  0.00           C  
ATOM   1149  C   LEU A 355     -21.756   3.916  17.264  1.00  0.00           C  
ATOM   1150  O   LEU A 355     -20.688   3.340  17.156  1.00  0.00           O  
ATOM   1151  CB  LEU A 355     -23.876   2.564  17.504  1.00  0.00           C  
ATOM   1152  CG  LEU A 355     -23.360   1.136  17.328  1.00  0.00           C  
ATOM   1153  CD1 LEU A 355     -22.340   0.792  18.416  1.00  0.00           C  
ATOM   1154  CD2 LEU A 355     -24.528   0.144  17.404  1.00  0.00           C  
ATOM   1155  H   LEU A 355     -24.272   5.028  18.188  1.00  0.00           H  
ATOM   1156  HA  LEU A 355     -22.396   2.876  19.052  1.00  0.00           H  
ATOM   1157  HB2 LEU A 355     -24.784   2.536  18.068  1.00  0.00           H  
ATOM   1158  HB3 LEU A 355     -24.072   2.992  16.532  1.00  0.00           H  
ATOM   1159  HG  LEU A 355     -22.896   1.060  16.364  1.00  0.00           H  
ATOM   1160 HD11 LEU A 355     -22.796   0.932  19.388  1.00  0.00           H  
ATOM   1161 HD12 LEU A 355     -21.484   1.440  18.324  1.00  0.00           H  
ATOM   1162 HD13 LEU A 355     -22.028  -0.236  18.308  1.00  0.00           H  
ATOM   1163 HD21 LEU A 355     -25.448   0.668  17.640  1.00  0.00           H  
ATOM   1164 HD22 LEU A 355     -24.332  -0.592  18.176  1.00  0.00           H  
ATOM   1165 HD23 LEU A 355     -24.636  -0.356  16.456  1.00  0.00           H  
ATOM   1166  N   LYS A 356     -22.036   4.976  16.560  1.00  0.00           N  
ATOM   1167  CA  LYS A 356     -21.052   5.532  15.592  1.00  0.00           C  
ATOM   1168  C   LYS A 356     -19.928   6.276  16.316  1.00  0.00           C  
ATOM   1169  O   LYS A 356     -18.840   6.436  15.800  1.00  0.00           O  
ATOM   1170  CB  LYS A 356     -21.864   6.492  14.724  1.00  0.00           C  
ATOM   1171  CG  LYS A 356     -21.944   7.848  15.412  1.00  0.00           C  
ATOM   1172  CD  LYS A 356     -22.912   8.752  14.648  1.00  0.00           C  
ATOM   1173  CE  LYS A 356     -22.368   9.012  13.240  1.00  0.00           C  
ATOM   1174  NZ  LYS A 356     -23.352   9.928  12.608  1.00  0.00           N  
ATOM   1175  H   LYS A 356     -22.904   5.416  16.672  1.00  0.00           H  
ATOM   1176  HA  LYS A 356     -20.644   4.752  14.980  1.00  0.00           H  
ATOM   1177  HB2 LYS A 356     -21.380   6.604  13.764  1.00  0.00           H  
ATOM   1178  HB3 LYS A 356     -22.856   6.100  14.584  1.00  0.00           H  
ATOM   1179  HG2 LYS A 356     -22.300   7.716  16.424  1.00  0.00           H  
ATOM   1180  HG3 LYS A 356     -20.964   8.296  15.428  1.00  0.00           H  
ATOM   1181  HD2 LYS A 356     -23.876   8.268  14.580  1.00  0.00           H  
ATOM   1182  HD3 LYS A 356     -23.016   9.692  15.168  1.00  0.00           H  
ATOM   1183  HE2 LYS A 356     -21.392   9.480  13.296  1.00  0.00           H  
ATOM   1184  HE3 LYS A 356     -22.312   8.088  12.684  1.00  0.00           H  
ATOM   1185  HZ1 LYS A 356     -23.596  10.688  13.276  1.00  0.00           H  
ATOM   1186  HZ2 LYS A 356     -24.212   9.396  12.360  1.00  0.00           H  
ATOM   1187  HZ3 LYS A 356     -22.940  10.344  11.752  1.00  0.00           H  
ATOM   1188  N   GLU A 357     -20.184   6.744  17.504  1.00  0.00           N  
ATOM   1189  CA  GLU A 357     -19.132   7.496  18.248  1.00  0.00           C  
ATOM   1190  C   GLU A 357     -17.816   6.716  18.240  1.00  0.00           C  
ATOM   1191  O   GLU A 357     -16.752   7.276  18.412  1.00  0.00           O  
ATOM   1192  CB  GLU A 357     -19.660   7.624  19.672  1.00  0.00           C  
ATOM   1193  CG  GLU A 357     -19.952   9.092  19.980  1.00  0.00           C  
ATOM   1194  CD  GLU A 357     -20.076   9.284  21.492  1.00  0.00           C  
ATOM   1195  OE1 GLU A 357     -19.108   9.012  22.184  1.00  0.00           O  
ATOM   1196  OE2 GLU A 357     -21.136   9.696  21.936  1.00  0.00           O  
ATOM   1197  H   GLU A 357     -21.072   6.620  17.900  1.00  0.00           H  
ATOM   1198  HA  GLU A 357     -18.992   8.472  17.824  1.00  0.00           H  
ATOM   1199  HB2 GLU A 357     -20.568   7.048  19.764  1.00  0.00           H  
ATOM   1200  HB3 GLU A 357     -18.924   7.252  20.368  1.00  0.00           H  
ATOM   1201  HG2 GLU A 357     -19.148   9.704  19.604  1.00  0.00           H  
ATOM   1202  HG3 GLU A 357     -20.880   9.384  19.508  1.00  0.00           H  
ATOM   1203  N   ALA A 358     -17.876   5.428  18.032  1.00  0.00           N  
ATOM   1204  CA  ALA A 358     -16.620   4.628  18.000  1.00  0.00           C  
ATOM   1205  C   ALA A 358     -15.676   5.204  16.940  1.00  0.00           C  
ATOM   1206  O   ALA A 358     -14.500   4.904  16.912  1.00  0.00           O  
ATOM   1207  CB  ALA A 358     -17.056   3.212  17.624  1.00  0.00           C  
ATOM   1208  H   ALA A 358     -18.736   4.992  17.888  1.00  0.00           H  
ATOM   1209  HA  ALA A 358     -16.148   4.628  18.968  1.00  0.00           H  
ATOM   1210  HB1 ALA A 358     -17.752   3.260  16.800  1.00  0.00           H  
ATOM   1211  HB2 ALA A 358     -17.536   2.748  18.472  1.00  0.00           H  
ATOM   1212  HB3 ALA A 358     -16.192   2.632  17.332  1.00  0.00           H  
ATOM   1213  N   ASN A 359     -16.192   6.032  16.068  1.00  0.00           N  
ATOM   1214  CA  ASN A 359     -15.352   6.648  15.000  1.00  0.00           C  
ATOM   1215  C   ASN A 359     -15.048   5.628  13.892  1.00  0.00           C  
ATOM   1216  O   ASN A 359     -14.564   5.976  12.836  1.00  0.00           O  
ATOM   1217  CB  ASN A 359     -14.064   7.104  15.700  1.00  0.00           C  
ATOM   1218  CG  ASN A 359     -12.852   6.356  15.136  1.00  0.00           C  
ATOM   1219  OD1 ASN A 359     -11.976   6.960  14.544  1.00  0.00           O  
ATOM   1220  ND2 ASN A 359     -12.760   5.064  15.292  1.00  0.00           N  
ATOM   1221  H   ASN A 359     -17.148   6.252  16.116  1.00  0.00           H  
ATOM   1222  HA  ASN A 359     -15.856   7.500  14.580  1.00  0.00           H  
ATOM   1223  HB2 ASN A 359     -13.932   8.164  15.544  1.00  0.00           H  
ATOM   1224  HB3 ASN A 359     -14.144   6.908  16.756  1.00  0.00           H  
ATOM   1225 HD21 ASN A 359     -13.468   4.580  15.772  1.00  0.00           H  
ATOM   1226 HD22 ASN A 359     -11.988   4.580  14.936  1.00  0.00           H  
ATOM   1227  N   LEU A 360     -15.320   4.372  14.128  1.00  0.00           N  
ATOM   1228  CA  LEU A 360     -15.032   3.348  13.088  1.00  0.00           C  
ATOM   1229  C   LEU A 360     -16.332   2.828  12.460  1.00  0.00           C  
ATOM   1230  O   LEU A 360     -16.316   1.864  11.724  1.00  0.00           O  
ATOM   1231  CB  LEU A 360     -14.312   2.224  13.828  1.00  0.00           C  
ATOM   1232  CG  LEU A 360     -12.996   1.912  13.112  1.00  0.00           C  
ATOM   1233  CD1 LEU A 360     -13.288   1.460  11.680  1.00  0.00           C  
ATOM   1234  CD2 LEU A 360     -12.124   3.164  13.084  1.00  0.00           C  
ATOM   1235  H   LEU A 360     -15.700   4.104  14.988  1.00  0.00           H  
ATOM   1236  HA  LEU A 360     -14.388   3.756  12.324  1.00  0.00           H  
ATOM   1237  HB2 LEU A 360     -14.108   2.536  14.844  1.00  0.00           H  
ATOM   1238  HB3 LEU A 360     -14.932   1.340  13.840  1.00  0.00           H  
ATOM   1239  HG  LEU A 360     -12.480   1.124  13.640  1.00  0.00           H  
ATOM   1240 HD11 LEU A 360     -14.068   0.712  11.692  1.00  0.00           H  
ATOM   1241 HD12 LEU A 360     -12.392   1.040  11.248  1.00  0.00           H  
ATOM   1242 HD13 LEU A 360     -13.612   2.308  11.096  1.00  0.00           H  
ATOM   1243 HD21 LEU A 360     -12.748   4.044  13.188  1.00  0.00           H  
ATOM   1244 HD22 LEU A 360     -11.592   3.212  12.144  1.00  0.00           H  
ATOM   1245 HD23 LEU A 360     -11.412   3.132  13.896  1.00  0.00           H  
ATOM   1246  N   LEU A 361     -17.448   3.448  12.756  1.00  0.00           N  
ATOM   1247  CA  LEU A 361     -18.760   2.992  12.184  1.00  0.00           C  
ATOM   1248  C   LEU A 361     -18.544   1.864  11.168  1.00  0.00           C  
ATOM   1249  O   LEU A 361     -17.868   2.028  10.176  1.00  0.00           O  
ATOM   1250  CB  LEU A 361     -19.356   4.224  11.504  1.00  0.00           C  
ATOM   1251  CG  LEU A 361     -20.880   4.092  11.448  1.00  0.00           C  
ATOM   1252  CD1 LEU A 361     -21.432   3.876  12.856  1.00  0.00           C  
ATOM   1253  CD2 LEU A 361     -21.484   5.372  10.860  1.00  0.00           C  
ATOM   1254  H   LEU A 361     -17.428   4.216  13.368  1.00  0.00           H  
ATOM   1255  HA  LEU A 361     -19.412   2.660  12.976  1.00  0.00           H  
ATOM   1256  HB2 LEU A 361     -19.088   5.108  12.064  1.00  0.00           H  
ATOM   1257  HB3 LEU A 361     -18.964   4.304  10.500  1.00  0.00           H  
ATOM   1258  HG  LEU A 361     -21.144   3.252  10.824  1.00  0.00           H  
ATOM   1259 HD11 LEU A 361     -20.612   3.788  13.552  1.00  0.00           H  
ATOM   1260 HD12 LEU A 361     -22.020   2.968  12.876  1.00  0.00           H  
ATOM   1261 HD13 LEU A 361     -22.052   4.712  13.136  1.00  0.00           H  
ATOM   1262 HD21 LEU A 361     -22.552   5.368  11.020  1.00  0.00           H  
ATOM   1263 HD22 LEU A 361     -21.276   5.416   9.804  1.00  0.00           H  
ATOM   1264 HD23 LEU A 361     -21.048   6.232  11.352  1.00  0.00           H  
ATOM   1265  N   ASN A 362     -19.132   0.724  11.408  1.00  0.00           N  
ATOM   1266  CA  ASN A 362     -18.968  -0.412  10.456  1.00  0.00           C  
ATOM   1267  C   ASN A 362     -20.192  -0.544   9.552  1.00  0.00           C  
ATOM   1268  O   ASN A 362     -20.112  -1.056   8.452  1.00  0.00           O  
ATOM   1269  CB  ASN A 362     -18.820  -1.652  11.344  1.00  0.00           C  
ATOM   1270  CG  ASN A 362     -19.904  -1.640  12.420  1.00  0.00           C  
ATOM   1271  OD1 ASN A 362     -19.616  -1.452  13.588  1.00  0.00           O  
ATOM   1272  ND2 ASN A 362     -21.152  -1.836  12.080  1.00  0.00           N  
ATOM   1273  H   ASN A 362     -19.696   0.620  12.200  1.00  0.00           H  
ATOM   1274  HA  ASN A 362     -18.076  -0.280   9.864  1.00  0.00           H  
ATOM   1275  HB2 ASN A 362     -18.924  -2.540  10.736  1.00  0.00           H  
ATOM   1276  HB3 ASN A 362     -17.848  -1.644  11.812  1.00  0.00           H  
ATOM   1277 HD21 ASN A 362     -21.384  -1.988  11.140  1.00  0.00           H  
ATOM   1278 HD22 ASN A 362     -21.852  -1.832  12.764  1.00  0.00           H  
ATOM   1279  N   ALA A 363     -21.332  -0.108  10.012  1.00  0.00           N  
ATOM   1280  CA  ALA A 363     -22.568  -0.232   9.184  1.00  0.00           C  
ATOM   1281  C   ALA A 363     -22.980  -1.700   9.108  1.00  0.00           C  
ATOM   1282  O   ALA A 363     -24.032  -2.096   9.576  1.00  0.00           O  
ATOM   1283  CB  ALA A 363     -22.184   0.296   7.800  1.00  0.00           C  
ATOM   1284  H   ALA A 363     -21.380   0.288  10.908  1.00  0.00           H  
ATOM   1285  HA  ALA A 363     -23.364   0.360   9.600  1.00  0.00           H  
ATOM   1286  HB1 ALA A 363     -22.008  -0.536   7.136  1.00  0.00           H  
ATOM   1287  HB2 ALA A 363     -21.284   0.888   7.880  1.00  0.00           H  
ATOM   1288  HB3 ALA A 363     -22.984   0.904   7.412  1.00  0.00           H  
ATOM   1289  N   VAL A 364     -22.148  -2.516   8.528  1.00  0.00           N  
ATOM   1290  CA  VAL A 364     -22.460  -3.968   8.420  1.00  0.00           C  
ATOM   1291  C   VAL A 364     -21.272  -4.788   8.936  1.00  0.00           C  
ATOM   1292  O   VAL A 364     -20.188  -4.724   8.396  1.00  0.00           O  
ATOM   1293  CB  VAL A 364     -22.680  -4.224   6.928  1.00  0.00           C  
ATOM   1294  CG1 VAL A 364     -21.544  -3.588   6.128  1.00  0.00           C  
ATOM   1295  CG2 VAL A 364     -22.708  -5.732   6.668  1.00  0.00           C  
ATOM   1296  H   VAL A 364     -21.308  -2.168   8.168  1.00  0.00           H  
ATOM   1297  HA  VAL A 364     -23.356  -4.208   8.976  1.00  0.00           H  
ATOM   1298  HB  VAL A 364     -23.624  -3.788   6.628  1.00  0.00           H  
ATOM   1299 HG11 VAL A 364     -20.680  -3.464   6.768  1.00  0.00           H  
ATOM   1300 HG12 VAL A 364     -21.860  -2.624   5.760  1.00  0.00           H  
ATOM   1301 HG13 VAL A 364     -21.288  -4.228   5.300  1.00  0.00           H  
ATOM   1302 HG21 VAL A 364     -23.580  -6.164   7.136  1.00  0.00           H  
ATOM   1303 HG22 VAL A 364     -21.820  -6.184   7.084  1.00  0.00           H  
ATOM   1304 HG23 VAL A 364     -22.740  -5.912   5.604  1.00  0.00           H  
ATOM   1305  N   ILE A 365     -21.464  -5.548   9.980  1.00  0.00           N  
ATOM   1306  CA  ILE A 365     -20.328  -6.352  10.524  1.00  0.00           C  
ATOM   1307  C   ILE A 365     -20.580  -7.848  10.340  1.00  0.00           C  
ATOM   1308  O   ILE A 365     -21.708  -8.288  10.208  1.00  0.00           O  
ATOM   1309  CB  ILE A 365     -20.268  -6.000  12.008  1.00  0.00           C  
ATOM   1310  CG1 ILE A 365     -20.136  -4.484  12.168  1.00  0.00           C  
ATOM   1311  CG2 ILE A 365     -19.056  -6.688  12.648  1.00  0.00           C  
ATOM   1312  CD1 ILE A 365     -19.656  -4.156  13.584  1.00  0.00           C  
ATOM   1313  H   ILE A 365     -22.348  -5.584  10.412  1.00  0.00           H  
ATOM   1314  HA  ILE A 365     -19.404  -6.068  10.044  1.00  0.00           H  
ATOM   1315  HB  ILE A 365     -21.168  -6.344  12.492  1.00  0.00           H  
ATOM   1316 HG12 ILE A 365     -19.428  -4.108  11.448  1.00  0.00           H  
ATOM   1317 HG13 ILE A 365     -21.100  -4.020  12.000  1.00  0.00           H  
ATOM   1318 HG21 ILE A 365     -18.896  -7.648  12.176  1.00  0.00           H  
ATOM   1319 HG22 ILE A 365     -19.240  -6.832  13.700  1.00  0.00           H  
ATOM   1320 HG23 ILE A 365     -18.180  -6.072  12.512  1.00  0.00           H  
ATOM   1321 HD11 ILE A 365     -19.692  -5.048  14.192  1.00  0.00           H  
ATOM   1322 HD12 ILE A 365     -20.296  -3.400  14.016  1.00  0.00           H  
ATOM   1323 HD13 ILE A 365     -18.640  -3.788  13.544  1.00  0.00           H  
ATOM   1324  N   VAL A 366     -19.540  -8.636  10.328  1.00  0.00           N  
ATOM   1325  CA  VAL A 366     -19.716 -10.100  10.148  1.00  0.00           C  
ATOM   1326  C   VAL A 366     -19.268 -10.856  11.400  1.00  0.00           C  
ATOM   1327  O   VAL A 366     -18.152 -10.724  11.860  1.00  0.00           O  
ATOM   1328  CB  VAL A 366     -18.832 -10.464   8.956  1.00  0.00           C  
ATOM   1329  CG1 VAL A 366     -17.364 -10.468   9.384  1.00  0.00           C  
ATOM   1330  CG2 VAL A 366     -19.220 -11.852   8.444  1.00  0.00           C  
ATOM   1331  H   VAL A 366     -18.640  -8.256  10.428  1.00  0.00           H  
ATOM   1332  HA  VAL A 366     -20.748 -10.324   9.920  1.00  0.00           H  
ATOM   1333  HB  VAL A 366     -18.976  -9.736   8.168  1.00  0.00           H  
ATOM   1334 HG11 VAL A 366     -16.736 -10.608   8.516  1.00  0.00           H  
ATOM   1335 HG12 VAL A 366     -17.196 -11.276  10.080  1.00  0.00           H  
ATOM   1336 HG13 VAL A 366     -17.124  -9.528   9.856  1.00  0.00           H  
ATOM   1337 HG21 VAL A 366     -18.436 -12.228   7.796  1.00  0.00           H  
ATOM   1338 HG22 VAL A 366     -20.144 -11.792   7.888  1.00  0.00           H  
ATOM   1339 HG23 VAL A 366     -19.344 -12.524   9.280  1.00  0.00           H  
ATOM   1340  N   GLN A 367     -20.140 -11.660  11.948  1.00  0.00           N  
ATOM   1341  CA  GLN A 367     -19.792 -12.448  13.164  1.00  0.00           C  
ATOM   1342  C   GLN A 367     -19.400 -13.868  12.752  1.00  0.00           C  
ATOM   1343  O   GLN A 367     -20.020 -14.464  11.892  1.00  0.00           O  
ATOM   1344  CB  GLN A 367     -21.064 -12.464  14.012  1.00  0.00           C  
ATOM   1345  CG  GLN A 367     -20.764 -11.876  15.392  1.00  0.00           C  
ATOM   1346  CD  GLN A 367     -21.240 -12.848  16.472  1.00  0.00           C  
ATOM   1347  OE1 GLN A 367     -22.420 -12.948  16.744  1.00  0.00           O  
ATOM   1348  NE2 GLN A 367     -20.360 -13.576  17.108  1.00  0.00           N  
ATOM   1349  H   GLN A 367     -21.032 -11.748  11.552  1.00  0.00           H  
ATOM   1350  HA  GLN A 367     -18.992 -11.976  13.708  1.00  0.00           H  
ATOM   1351  HB2 GLN A 367     -21.824 -11.872  13.528  1.00  0.00           H  
ATOM   1352  HB3 GLN A 367     -21.412 -13.480  14.124  1.00  0.00           H  
ATOM   1353  HG2 GLN A 367     -19.700 -11.716  15.492  1.00  0.00           H  
ATOM   1354  HG3 GLN A 367     -21.284 -10.936  15.508  1.00  0.00           H  
ATOM   1355 HE21 GLN A 367     -19.408 -13.496  16.888  1.00  0.00           H  
ATOM   1356 HE22 GLN A 367     -20.652 -14.204  17.804  1.00  0.00           H  
ATOM   1357  N   ARG A 368     -18.388 -14.428  13.356  1.00  0.00           N  
ATOM   1358  CA  ARG A 368     -17.984 -15.816  12.984  1.00  0.00           C  
ATOM   1359  C   ARG A 368     -18.068 -16.728  14.212  1.00  0.00           C  
ATOM   1360  O   ARG A 368     -17.224 -16.696  15.084  1.00  0.00           O  
ATOM   1361  CB  ARG A 368     -16.540 -15.692  12.500  1.00  0.00           C  
ATOM   1362  CG  ARG A 368     -16.100 -17.012  11.868  1.00  0.00           C  
ATOM   1363  CD  ARG A 368     -14.592 -16.980  11.612  1.00  0.00           C  
ATOM   1364  NE  ARG A 368     -14.216 -18.400  11.352  1.00  0.00           N  
ATOM   1365  CZ  ARG A 368     -14.696 -19.020  10.312  1.00  0.00           C  
ATOM   1366  NH1 ARG A 368     -14.804 -18.396   9.168  1.00  0.00           N  
ATOM   1367  NH2 ARG A 368     -15.068 -20.268  10.408  1.00  0.00           N  
ATOM   1368  H   ARG A 368     -17.908 -13.960  14.068  1.00  0.00           H  
ATOM   1369  HA  ARG A 368     -18.612 -16.188  12.188  1.00  0.00           H  
ATOM   1370  HB2 ARG A 368     -16.468 -14.900  11.772  1.00  0.00           H  
ATOM   1371  HB3 ARG A 368     -15.896 -15.468  13.340  1.00  0.00           H  
ATOM   1372  HG2 ARG A 368     -16.336 -17.828  12.536  1.00  0.00           H  
ATOM   1373  HG3 ARG A 368     -16.620 -17.152  10.932  1.00  0.00           H  
ATOM   1374  HD2 ARG A 368     -14.368 -16.368  10.748  1.00  0.00           H  
ATOM   1375  HD3 ARG A 368     -14.068 -16.612  12.480  1.00  0.00           H  
ATOM   1376  HE  ARG A 368     -13.608 -18.864  11.964  1.00  0.00           H  
ATOM   1377 HH11 ARG A 368     -14.520 -17.440   9.096  1.00  0.00           H  
ATOM   1378 HH12 ARG A 368     -15.172 -18.872   8.372  1.00  0.00           H  
ATOM   1379 HH21 ARG A 368     -14.984 -20.748  11.280  1.00  0.00           H  
ATOM   1380 HH22 ARG A 368     -15.432 -20.744   9.608  1.00  0.00           H  
ATOM   1381  N   LEU A 369     -19.088 -17.540  14.284  1.00  0.00           N  
ATOM   1382  CA  LEU A 369     -19.236 -18.452  15.452  1.00  0.00           C  
ATOM   1383  C   LEU A 369     -18.528 -19.780  15.184  1.00  0.00           C  
ATOM   1384  O   LEU A 369     -18.912 -20.532  14.308  1.00  0.00           O  
ATOM   1385  CB  LEU A 369     -20.740 -18.668  15.576  1.00  0.00           C  
ATOM   1386  CG  LEU A 369     -21.412 -17.420  16.152  1.00  0.00           C  
ATOM   1387  CD1 LEU A 369     -21.264 -17.412  17.672  1.00  0.00           C  
ATOM   1388  CD2 LEU A 369     -20.772 -16.156  15.576  1.00  0.00           C  
ATOM   1389  H   LEU A 369     -19.760 -17.544  13.568  1.00  0.00           H  
ATOM   1390  HA  LEU A 369     -18.852 -17.988  16.344  1.00  0.00           H  
ATOM   1391  HB2 LEU A 369     -21.148 -18.876  14.600  1.00  0.00           H  
ATOM   1392  HB3 LEU A 369     -20.924 -19.508  16.228  1.00  0.00           H  
ATOM   1393  HG  LEU A 369     -22.460 -17.440  15.900  1.00  0.00           H  
ATOM   1394 HD11 LEU A 369     -22.240 -17.480  18.132  1.00  0.00           H  
ATOM   1395 HD12 LEU A 369     -20.784 -16.496  17.984  1.00  0.00           H  
ATOM   1396 HD13 LEU A 369     -20.660 -18.256  17.980  1.00  0.00           H  
ATOM   1397 HD21 LEU A 369     -19.720 -16.148  15.804  1.00  0.00           H  
ATOM   1398 HD22 LEU A 369     -21.244 -15.284  16.004  1.00  0.00           H  
ATOM   1399 HD23 LEU A 369     -20.908 -16.144  14.504  1.00  0.00           H  
ATOM   1400  N   THR A 370     -17.496 -20.080  15.928  1.00  0.00           N  
ATOM   1401  CA  THR A 370     -16.772 -21.364  15.712  1.00  0.00           C  
ATOM   1402  C   THR A 370     -15.908 -21.700  16.928  1.00  0.00           C  
ATOM   1403  O   THR A 370     -16.448 -21.744  18.020  1.00  0.00           O  
ATOM   1404  CB  THR A 370     -15.896 -21.120  14.480  1.00  0.00           C  
ATOM   1405  OG1 THR A 370     -15.164 -22.300  14.180  1.00  0.00           O  
ATOM   1406  CG2 THR A 370     -14.928 -19.972  14.764  1.00  0.00           C  
ATOM   1407  OXT THR A 370     -14.716 -21.904  16.744  1.00  0.00           O  
ATOM   1408  H   THR A 370     -17.204 -19.468  16.632  1.00  0.00           H  
ATOM   1409  HA  THR A 370     -17.468 -22.164  15.512  1.00  0.00           H  
ATOM   1410  HB  THR A 370     -16.524 -20.860  13.640  1.00  0.00           H  
ATOM   1411  HG1 THR A 370     -14.484 -22.068  13.544  1.00  0.00           H  
ATOM   1412 HG21 THR A 370     -15.436 -19.028  14.608  1.00  0.00           H  
ATOM   1413 HG22 THR A 370     -14.084 -20.040  14.096  1.00  0.00           H  
ATOM   1414 HG23 THR A 370     -14.588 -20.028  15.784  1.00  0.00           H  
TER    1415      THR A 370                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A 282     -39.024  -6.960  21.200  1.00  0.00           N  
ATOM      2  CA  LYS A 282     -38.952  -8.436  21.408  1.00  0.00           C  
ATOM      3  C   LYS A 282     -37.608  -8.816  22.032  1.00  0.00           C  
ATOM      4  O   LYS A 282     -37.520  -9.136  23.200  1.00  0.00           O  
ATOM      5  CB  LYS A 282     -39.092  -9.036  20.008  1.00  0.00           C  
ATOM      6  CG  LYS A 282     -40.224  -8.336  19.264  1.00  0.00           C  
ATOM      7  CD  LYS A 282     -40.820  -9.284  18.224  1.00  0.00           C  
ATOM      8  CE  LYS A 282     -41.528  -8.476  17.140  1.00  0.00           C  
ATOM      9  NZ  LYS A 282     -42.636  -7.772  17.848  1.00  0.00           N  
ATOM     10  H1  LYS A 282     -40.008  -6.644  21.272  1.00  0.00           H  
ATOM     11  H2  LYS A 282     -38.652  -6.724  20.252  1.00  0.00           H  
ATOM     12  H3  LYS A 282     -38.452  -6.480  21.924  1.00  0.00           H  
ATOM     13  HA  LYS A 282     -39.756  -8.764  22.032  1.00  0.00           H  
ATOM     14  HB2 LYS A 282     -38.168  -8.908  19.464  1.00  0.00           H  
ATOM     15  HB3 LYS A 282     -39.316 -10.088  20.092  1.00  0.00           H  
ATOM     16  HG2 LYS A 282     -40.988  -8.044  19.968  1.00  0.00           H  
ATOM     17  HG3 LYS A 282     -39.836  -7.460  18.768  1.00  0.00           H  
ATOM     18  HD2 LYS A 282     -40.032  -9.872  17.780  1.00  0.00           H  
ATOM     19  HD3 LYS A 282     -41.532  -9.940  18.704  1.00  0.00           H  
ATOM     20  HE2 LYS A 282     -40.844  -7.760  16.700  1.00  0.00           H  
ATOM     21  HE3 LYS A 282     -41.932  -9.128  16.384  1.00  0.00           H  
ATOM     22  HZ1 LYS A 282     -42.244  -6.992  18.412  1.00  0.00           H  
ATOM     23  HZ2 LYS A 282     -43.124  -8.444  18.476  1.00  0.00           H  
ATOM     24  HZ3 LYS A 282     -43.308  -7.396  17.152  1.00  0.00           H  
ATOM     25  N   ALA A 283     -36.560  -8.784  21.260  1.00  0.00           N  
ATOM     26  CA  ALA A 283     -35.220  -9.140  21.808  1.00  0.00           C  
ATOM     27  C   ALA A 283     -35.016  -8.468  23.168  1.00  0.00           C  
ATOM     28  O   ALA A 283     -35.712  -7.536  23.516  1.00  0.00           O  
ATOM     29  CB  ALA A 283     -34.216  -8.604  20.784  1.00  0.00           C  
ATOM     30  H   ALA A 283     -36.656  -8.520  20.320  1.00  0.00           H  
ATOM     31  HA  ALA A 283     -35.120 -10.208  21.896  1.00  0.00           H  
ATOM     32  HB1 ALA A 283     -34.684  -8.556  19.812  1.00  0.00           H  
ATOM     33  HB2 ALA A 283     -33.364  -9.260  20.740  1.00  0.00           H  
ATOM     34  HB3 ALA A 283     -33.896  -7.616  21.080  1.00  0.00           H  
ATOM     35  N   SER A 284     -34.076  -8.932  23.944  1.00  0.00           N  
ATOM     36  CA  SER A 284     -33.848  -8.316  25.280  1.00  0.00           C  
ATOM     37  C   SER A 284     -33.528  -6.836  25.120  1.00  0.00           C  
ATOM     38  O   SER A 284     -34.188  -5.988  25.688  1.00  0.00           O  
ATOM     39  CB  SER A 284     -32.660  -9.064  25.880  1.00  0.00           C  
ATOM     40  OG  SER A 284     -31.848  -9.576  24.828  1.00  0.00           O  
ATOM     41  H   SER A 284     -33.528  -9.692  23.652  1.00  0.00           H  
ATOM     42  HA  SER A 284     -34.716  -8.440  25.896  1.00  0.00           H  
ATOM     43  HB2 SER A 284     -32.076  -8.396  26.484  1.00  0.00           H  
ATOM     44  HB3 SER A 284     -33.024  -9.876  26.496  1.00  0.00           H  
ATOM     45  HG  SER A 284     -31.400  -8.840  24.416  1.00  0.00           H  
ATOM     46  N   SER A 285     -32.548  -6.508  24.332  1.00  0.00           N  
ATOM     47  CA  SER A 285     -32.228  -5.076  24.124  1.00  0.00           C  
ATOM     48  C   SER A 285     -33.092  -4.556  22.984  1.00  0.00           C  
ATOM     49  O   SER A 285     -32.812  -3.536  22.388  1.00  0.00           O  
ATOM     50  CB  SER A 285     -30.748  -5.040  23.748  1.00  0.00           C  
ATOM     51  OG  SER A 285     -30.436  -3.780  23.176  1.00  0.00           O  
ATOM     52  H   SER A 285     -32.044  -7.200  23.860  1.00  0.00           H  
ATOM     53  HA  SER A 285     -32.400  -4.512  25.028  1.00  0.00           H  
ATOM     54  HB2 SER A 285     -30.148  -5.188  24.632  1.00  0.00           H  
ATOM     55  HB3 SER A 285     -30.536  -5.832  23.040  1.00  0.00           H  
ATOM     56  HG  SER A 285     -29.568  -3.840  22.776  1.00  0.00           H  
ATOM     57  N   SER A 286     -34.144  -5.272  22.668  1.00  0.00           N  
ATOM     58  CA  SER A 286     -35.028  -4.832  21.552  1.00  0.00           C  
ATOM     59  C   SER A 286     -34.172  -4.276  20.412  1.00  0.00           C  
ATOM     60  O   SER A 286     -34.524  -3.304  19.776  1.00  0.00           O  
ATOM     61  CB  SER A 286     -35.912  -3.740  22.148  1.00  0.00           C  
ATOM     62  OG  SER A 286     -36.392  -2.900  21.104  1.00  0.00           O  
ATOM     63  H   SER A 286     -34.344  -6.100  23.160  1.00  0.00           H  
ATOM     64  HA  SER A 286     -35.636  -5.656  21.204  1.00  0.00           H  
ATOM     65  HB2 SER A 286     -36.748  -4.184  22.656  1.00  0.00           H  
ATOM     66  HB3 SER A 286     -35.332  -3.156  22.852  1.00  0.00           H  
ATOM     67  HG  SER A 286     -36.420  -3.420  20.296  1.00  0.00           H  
ATOM     68  N   ILE A 287     -33.020  -4.848  20.192  1.00  0.00           N  
ATOM     69  CA  ILE A 287     -32.116  -4.292  19.140  1.00  0.00           C  
ATOM     70  C   ILE A 287     -32.736  -4.432  17.748  1.00  0.00           C  
ATOM     71  O   ILE A 287     -32.656  -5.456  17.096  1.00  0.00           O  
ATOM     72  CB  ILE A 287     -30.820  -5.100  19.228  1.00  0.00           C  
ATOM     73  CG1 ILE A 287     -30.464  -5.344  20.700  1.00  0.00           C  
ATOM     74  CG2 ILE A 287     -29.696  -4.316  18.552  1.00  0.00           C  
ATOM     75  CD1 ILE A 287     -28.996  -5.756  20.820  1.00  0.00           C  
ATOM     76  H   ILE A 287     -32.724  -5.576  20.784  1.00  0.00           H  
ATOM     77  HA  ILE A 287     -31.908  -3.256  19.348  1.00  0.00           H  
ATOM     78  HB  ILE A 287     -30.952  -6.048  18.728  1.00  0.00           H  
ATOM     79 HG12 ILE A 287     -30.632  -4.436  21.264  1.00  0.00           H  
ATOM     80 HG13 ILE A 287     -31.088  -6.132  21.092  1.00  0.00           H  
ATOM     81 HG21 ILE A 287     -30.088  -3.384  18.176  1.00  0.00           H  
ATOM     82 HG22 ILE A 287     -29.292  -4.896  17.732  1.00  0.00           H  
ATOM     83 HG23 ILE A 287     -28.912  -4.112  19.268  1.00  0.00           H  
ATOM     84 HD11 ILE A 287     -28.720  -5.804  21.864  1.00  0.00           H  
ATOM     85 HD12 ILE A 287     -28.376  -5.028  20.320  1.00  0.00           H  
ATOM     86 HD13 ILE A 287     -28.856  -6.724  20.364  1.00  0.00           H  
ATOM     87  N   LEU A 288     -33.336  -3.364  17.308  1.00  0.00           N  
ATOM     88  CA  LEU A 288     -33.980  -3.304  15.968  1.00  0.00           C  
ATOM     89  C   LEU A 288     -33.464  -2.060  15.252  1.00  0.00           C  
ATOM     90  O   LEU A 288     -33.104  -1.088  15.888  1.00  0.00           O  
ATOM     91  CB  LEU A 288     -35.480  -3.204  16.240  1.00  0.00           C  
ATOM     92  CG  LEU A 288     -36.072  -4.608  16.400  1.00  0.00           C  
ATOM     93  CD1 LEU A 288     -35.800  -5.420  15.136  1.00  0.00           C  
ATOM     94  CD2 LEU A 288     -35.424  -5.304  17.600  1.00  0.00           C  
ATOM     95  H   LEU A 288     -33.356  -2.580  17.896  1.00  0.00           H  
ATOM     96  HA  LEU A 288     -33.760  -4.196  15.400  1.00  0.00           H  
ATOM     97  HB2 LEU A 288     -35.644  -2.640  17.148  1.00  0.00           H  
ATOM     98  HB3 LEU A 288     -35.964  -2.704  15.416  1.00  0.00           H  
ATOM     99  HG  LEU A 288     -37.136  -4.532  16.556  1.00  0.00           H  
ATOM    100 HD11 LEU A 288     -36.736  -5.780  14.732  1.00  0.00           H  
ATOM    101 HD12 LEU A 288     -35.168  -6.260  15.376  1.00  0.00           H  
ATOM    102 HD13 LEU A 288     -35.308  -4.796  14.404  1.00  0.00           H  
ATOM    103 HD21 LEU A 288     -34.980  -4.564  18.248  1.00  0.00           H  
ATOM    104 HD22 LEU A 288     -34.660  -5.984  17.252  1.00  0.00           H  
ATOM    105 HD23 LEU A 288     -36.176  -5.856  18.144  1.00  0.00           H  
ATOM    106  N   ILE A 289     -33.412  -2.044  13.948  1.00  0.00           N  
ATOM    107  CA  ILE A 289     -32.912  -0.828  13.252  1.00  0.00           C  
ATOM    108  C   ILE A 289     -34.084  -0.064  12.624  1.00  0.00           C  
ATOM    109  O   ILE A 289     -35.084  -0.648  12.252  1.00  0.00           O  
ATOM    110  CB  ILE A 289     -31.964  -1.356  12.168  1.00  0.00           C  
ATOM    111  CG1 ILE A 289     -30.516  -1.240  12.664  1.00  0.00           C  
ATOM    112  CG2 ILE A 289     -32.148  -0.544  10.884  1.00  0.00           C  
ATOM    113  CD1 ILE A 289     -29.548  -1.188  11.472  1.00  0.00           C  
ATOM    114  H   ILE A 289     -33.716  -2.800  13.404  1.00  0.00           H  
ATOM    115  HA  ILE A 289     -32.372  -0.192  13.940  1.00  0.00           H  
ATOM    116  HB  ILE A 289     -32.192  -2.396  11.972  1.00  0.00           H  
ATOM    117 HG12 ILE A 289     -30.412  -0.340  13.252  1.00  0.00           H  
ATOM    118 HG13 ILE A 289     -30.276  -2.092  13.280  1.00  0.00           H  
ATOM    119 HG21 ILE A 289     -32.096   0.508  11.112  1.00  0.00           H  
ATOM    120 HG22 ILE A 289     -33.112  -0.768  10.452  1.00  0.00           H  
ATOM    121 HG23 ILE A 289     -31.372  -0.800  10.180  1.00  0.00           H  
ATOM    122 HD11 ILE A 289     -28.564  -0.924  11.824  1.00  0.00           H  
ATOM    123 HD12 ILE A 289     -29.884  -0.444  10.764  1.00  0.00           H  
ATOM    124 HD13 ILE A 289     -29.512  -2.152  10.996  1.00  0.00           H  
ATOM    125  N   ASN A 290     -33.968   1.228  12.492  1.00  0.00           N  
ATOM    126  CA  ASN A 290     -35.080   2.012  11.876  1.00  0.00           C  
ATOM    127  C   ASN A 290     -35.068   1.816  10.356  1.00  0.00           C  
ATOM    128  O   ASN A 290     -34.160   2.244   9.672  1.00  0.00           O  
ATOM    129  CB  ASN A 290     -34.804   3.472  12.240  1.00  0.00           C  
ATOM    130  CG  ASN A 290     -33.336   3.808  11.968  1.00  0.00           C  
ATOM    131  OD1 ASN A 290     -32.692   3.176  11.160  1.00  0.00           O  
ATOM    132  ND2 ASN A 290     -32.772   4.788  12.624  1.00  0.00           N  
ATOM    133  H   ASN A 290     -33.152   1.684  12.788  1.00  0.00           H  
ATOM    134  HA  ASN A 290     -36.028   1.700  12.288  1.00  0.00           H  
ATOM    135  HB2 ASN A 290     -35.432   4.116  11.640  1.00  0.00           H  
ATOM    136  HB3 ASN A 290     -35.020   3.632  13.284  1.00  0.00           H  
ATOM    137 HD21 ASN A 290     -33.292   5.300  13.280  1.00  0.00           H  
ATOM    138 HD22 ASN A 290     -31.832   5.012  12.460  1.00  0.00           H  
ATOM    139  N   GLU A 291     -36.068   1.164   9.828  1.00  0.00           N  
ATOM    140  CA  GLU A 291     -36.108   0.932   8.352  1.00  0.00           C  
ATOM    141  C   GLU A 291     -36.296   2.252   7.588  1.00  0.00           C  
ATOM    142  O   GLU A 291     -37.092   2.340   6.676  1.00  0.00           O  
ATOM    143  CB  GLU A 291     -37.312   0.012   8.136  1.00  0.00           C  
ATOM    144  CG  GLU A 291     -37.052  -0.896   6.932  1.00  0.00           C  
ATOM    145  CD  GLU A 291     -37.432  -2.336   7.284  1.00  0.00           C  
ATOM    146  OE1 GLU A 291     -36.892  -2.848   8.252  1.00  0.00           O  
ATOM    147  OE2 GLU A 291     -38.256  -2.896   6.584  1.00  0.00           O  
ATOM    148  H   GLU A 291     -36.784   0.824  10.400  1.00  0.00           H  
ATOM    149  HA  GLU A 291     -35.208   0.436   8.028  1.00  0.00           H  
ATOM    150  HB2 GLU A 291     -37.468  -0.592   9.016  1.00  0.00           H  
ATOM    151  HB3 GLU A 291     -38.192   0.612   7.948  1.00  0.00           H  
ATOM    152  HG2 GLU A 291     -37.648  -0.560   6.092  1.00  0.00           H  
ATOM    153  HG3 GLU A 291     -36.004  -0.856   6.672  1.00  0.00           H  
ATOM    154  N   ALA A 292     -35.568   3.276   7.952  1.00  0.00           N  
ATOM    155  CA  ALA A 292     -35.716   4.576   7.236  1.00  0.00           C  
ATOM    156  C   ALA A 292     -34.564   5.528   7.592  1.00  0.00           C  
ATOM    157  O   ALA A 292     -34.584   6.692   7.244  1.00  0.00           O  
ATOM    158  CB  ALA A 292     -37.048   5.144   7.724  1.00  0.00           C  
ATOM    159  H   ALA A 292     -34.936   3.188   8.692  1.00  0.00           H  
ATOM    160  HA  ALA A 292     -35.752   4.416   6.172  1.00  0.00           H  
ATOM    161  HB1 ALA A 292     -37.292   6.032   7.156  1.00  0.00           H  
ATOM    162  HB2 ALA A 292     -36.968   5.400   8.772  1.00  0.00           H  
ATOM    163  HB3 ALA A 292     -37.824   4.408   7.592  1.00  0.00           H  
ATOM    164  N   GLU A 293     -33.564   5.048   8.284  1.00  0.00           N  
ATOM    165  CA  GLU A 293     -32.428   5.944   8.656  1.00  0.00           C  
ATOM    166  C   GLU A 293     -31.116   5.148   8.684  1.00  0.00           C  
ATOM    167  O   GLU A 293     -31.112   3.948   8.496  1.00  0.00           O  
ATOM    168  CB  GLU A 293     -32.760   6.472  10.056  1.00  0.00           C  
ATOM    169  CG  GLU A 293     -34.268   6.364  10.308  1.00  0.00           C  
ATOM    170  CD  GLU A 293     -34.596   6.968  11.676  1.00  0.00           C  
ATOM    171  OE1 GLU A 293     -33.676   7.172  12.448  1.00  0.00           O  
ATOM    172  OE2 GLU A 293     -35.768   7.212  11.928  1.00  0.00           O  
ATOM    173  H   GLU A 293     -33.560   4.112   8.564  1.00  0.00           H  
ATOM    174  HA  GLU A 293     -32.352   6.764   7.960  1.00  0.00           H  
ATOM    175  HB2 GLU A 293     -32.232   5.888  10.792  1.00  0.00           H  
ATOM    176  HB3 GLU A 293     -32.460   7.504  10.128  1.00  0.00           H  
ATOM    177  HG2 GLU A 293     -34.800   6.904   9.540  1.00  0.00           H  
ATOM    178  HG3 GLU A 293     -34.564   5.328  10.292  1.00  0.00           H  
ATOM    179  N   PRO A 294     -30.044   5.856   8.916  1.00  0.00           N  
ATOM    180  CA  PRO A 294     -28.704   5.216   8.976  1.00  0.00           C  
ATOM    181  C   PRO A 294     -28.556   4.404  10.264  1.00  0.00           C  
ATOM    182  O   PRO A 294     -28.488   4.948  11.348  1.00  0.00           O  
ATOM    183  CB  PRO A 294     -27.744   6.400   8.964  1.00  0.00           C  
ATOM    184  CG  PRO A 294     -28.532   7.544   9.512  1.00  0.00           C  
ATOM    185  CD  PRO A 294     -29.976   7.300   9.152  1.00  0.00           C  
ATOM    186  HA  PRO A 294     -28.540   4.596   8.108  1.00  0.00           H  
ATOM    187  HB2 PRO A 294     -26.888   6.192   9.592  1.00  0.00           H  
ATOM    188  HB3 PRO A 294     -27.424   6.620   7.956  1.00  0.00           H  
ATOM    189  HG2 PRO A 294     -28.420   7.588  10.588  1.00  0.00           H  
ATOM    190  HG3 PRO A 294     -28.200   8.472   9.068  1.00  0.00           H  
ATOM    191  HD2 PRO A 294     -30.620   7.588   9.972  1.00  0.00           H  
ATOM    192  HD3 PRO A 294     -30.240   7.836   8.256  1.00  0.00           H  
ATOM    193  N   THR A 295     -28.500   3.104  10.156  1.00  0.00           N  
ATOM    194  CA  THR A 295     -28.352   2.252  11.368  1.00  0.00           C  
ATOM    195  C   THR A 295     -27.404   1.088  11.048  1.00  0.00           C  
ATOM    196  O   THR A 295     -27.096   0.832   9.904  1.00  0.00           O  
ATOM    197  CB  THR A 295     -29.764   1.756  11.672  1.00  0.00           C  
ATOM    198  OG1 THR A 295     -30.444   1.492  10.452  1.00  0.00           O  
ATOM    199  CG2 THR A 295     -30.520   2.832  12.456  1.00  0.00           C  
ATOM    200  H   THR A 295     -28.552   2.676   9.272  1.00  0.00           H  
ATOM    201  HA  THR A 295     -27.976   2.832  12.196  1.00  0.00           H  
ATOM    202  HB  THR A 295     -29.708   0.860  12.260  1.00  0.00           H  
ATOM    203  HG1 THR A 295     -30.784   2.324  10.116  1.00  0.00           H  
ATOM    204 HG21 THR A 295     -30.636   3.712  11.844  1.00  0.00           H  
ATOM    205 HG22 THR A 295     -29.960   3.084  13.348  1.00  0.00           H  
ATOM    206 HG23 THR A 295     -31.492   2.456  12.736  1.00  0.00           H  
ATOM    207  N   THR A 296     -26.916   0.392  12.044  1.00  0.00           N  
ATOM    208  CA  THR A 296     -25.968  -0.724  11.760  1.00  0.00           C  
ATOM    209  C   THR A 296     -26.608  -2.068  12.092  1.00  0.00           C  
ATOM    210  O   THR A 296     -27.336  -2.200  13.048  1.00  0.00           O  
ATOM    211  CB  THR A 296     -24.760  -0.460  12.664  1.00  0.00           C  
ATOM    212  OG1 THR A 296     -23.824  -1.520  12.524  1.00  0.00           O  
ATOM    213  CG2 THR A 296     -25.220  -0.368  14.120  1.00  0.00           C  
ATOM    214  H   THR A 296     -27.156   0.604  12.968  1.00  0.00           H  
ATOM    215  HA  THR A 296     -25.660  -0.700  10.728  1.00  0.00           H  
ATOM    216  HB  THR A 296     -24.296   0.472  12.380  1.00  0.00           H  
ATOM    217  HG1 THR A 296     -24.152  -2.272  13.020  1.00  0.00           H  
ATOM    218 HG21 THR A 296     -24.968   0.604  14.516  1.00  0.00           H  
ATOM    219 HG22 THR A 296     -24.724  -1.136  14.700  1.00  0.00           H  
ATOM    220 HG23 THR A 296     -26.288  -0.512  14.172  1.00  0.00           H  
ATOM    221  N   ASN A 297     -26.320  -3.068  11.312  1.00  0.00           N  
ATOM    222  CA  ASN A 297     -26.888  -4.420  11.584  1.00  0.00           C  
ATOM    223  C   ASN A 297     -25.768  -5.456  11.516  1.00  0.00           C  
ATOM    224  O   ASN A 297     -25.120  -5.608  10.500  1.00  0.00           O  
ATOM    225  CB  ASN A 297     -27.912  -4.652  10.476  1.00  0.00           C  
ATOM    226  CG  ASN A 297     -28.272  -6.136  10.416  1.00  0.00           C  
ATOM    227  OD1 ASN A 297     -27.864  -6.908  11.260  1.00  0.00           O  
ATOM    228  ND2 ASN A 297     -29.028  -6.576   9.444  1.00  0.00           N  
ATOM    229  H   ASN A 297     -25.708  -2.940  10.560  1.00  0.00           H  
ATOM    230  HA  ASN A 297     -27.368  -4.440  12.548  1.00  0.00           H  
ATOM    231  HB2 ASN A 297     -28.804  -4.072  10.680  1.00  0.00           H  
ATOM    232  HB3 ASN A 297     -27.496  -4.344   9.528  1.00  0.00           H  
ATOM    233 HD21 ASN A 297     -29.360  -5.952   8.764  1.00  0.00           H  
ATOM    234 HD22 ASN A 297     -29.264  -7.524   9.396  1.00  0.00           H  
ATOM    235  N   ILE A 298     -25.500  -6.152  12.588  1.00  0.00           N  
ATOM    236  CA  ILE A 298     -24.392  -7.144  12.552  1.00  0.00           C  
ATOM    237  C   ILE A 298     -24.964  -8.560  12.436  1.00  0.00           C  
ATOM    238  O   ILE A 298     -25.700  -9.012  13.288  1.00  0.00           O  
ATOM    239  CB  ILE A 298     -23.672  -6.944  13.892  1.00  0.00           C  
ATOM    240  CG1 ILE A 298     -23.500  -5.444  14.164  1.00  0.00           C  
ATOM    241  CG2 ILE A 298     -22.296  -7.608  13.840  1.00  0.00           C  
ATOM    242  CD1 ILE A 298     -23.188  -4.704  12.864  1.00  0.00           C  
ATOM    243  H   ILE A 298     -25.980  -6.024  13.432  1.00  0.00           H  
ATOM    244  HA  ILE A 298     -23.724  -6.936  11.736  1.00  0.00           H  
ATOM    245  HB  ILE A 298     -24.256  -7.384  14.688  1.00  0.00           H  
ATOM    246 HG12 ILE A 298     -24.416  -5.052  14.588  1.00  0.00           H  
ATOM    247 HG13 ILE A 298     -22.692  -5.296  14.864  1.00  0.00           H  
ATOM    248 HG21 ILE A 298     -21.544  -6.896  14.144  1.00  0.00           H  
ATOM    249 HG22 ILE A 298     -22.092  -7.936  12.828  1.00  0.00           H  
ATOM    250 HG23 ILE A 298     -22.280  -8.460  14.504  1.00  0.00           H  
ATOM    251 HD11 ILE A 298     -24.076  -4.192  12.516  1.00  0.00           H  
ATOM    252 HD12 ILE A 298     -22.864  -5.408  12.120  1.00  0.00           H  
ATOM    253 HD13 ILE A 298     -22.404  -3.980  13.040  1.00  0.00           H  
ATOM    254  N   GLN A 299     -24.640  -9.248  11.380  1.00  0.00           N  
ATOM    255  CA  GLN A 299     -25.176 -10.628  11.192  1.00  0.00           C  
ATOM    256  C   GLN A 299     -24.312 -11.648  11.936  1.00  0.00           C  
ATOM    257  O   GLN A 299     -23.120 -11.468  12.100  1.00  0.00           O  
ATOM    258  CB  GLN A 299     -25.120 -10.876   9.684  1.00  0.00           C  
ATOM    259  CG  GLN A 299     -23.672 -10.784   9.208  1.00  0.00           C  
ATOM    260  CD  GLN A 299     -23.388 -11.916   8.216  1.00  0.00           C  
ATOM    261  OE1 GLN A 299     -24.052 -12.932   8.232  1.00  0.00           O  
ATOM    262  NE2 GLN A 299     -22.416 -11.784   7.356  1.00  0.00           N  
ATOM    263  H   GLN A 299     -24.060  -8.860  10.696  1.00  0.00           H  
ATOM    264  HA  GLN A 299     -26.200 -10.680  11.536  1.00  0.00           H  
ATOM    265  HB2 GLN A 299     -25.512 -11.856   9.468  1.00  0.00           H  
ATOM    266  HB3 GLN A 299     -25.712 -10.132   9.176  1.00  0.00           H  
ATOM    267  HG2 GLN A 299     -23.512  -9.832   8.720  1.00  0.00           H  
ATOM    268  HG3 GLN A 299     -23.004 -10.872  10.052  1.00  0.00           H  
ATOM    269 HE21 GLN A 299     -21.880 -10.964   7.344  1.00  0.00           H  
ATOM    270 HE22 GLN A 299     -22.228 -12.500   6.716  1.00  0.00           H  
ATOM    271  N   ILE A 300     -24.908 -12.720  12.380  1.00  0.00           N  
ATOM    272  CA  ILE A 300     -24.132 -13.764  13.104  1.00  0.00           C  
ATOM    273  C   ILE A 300     -24.332 -15.120  12.424  1.00  0.00           C  
ATOM    274  O   ILE A 300     -25.440 -15.600  12.284  1.00  0.00           O  
ATOM    275  CB  ILE A 300     -24.704 -13.756  14.520  1.00  0.00           C  
ATOM    276  CG1 ILE A 300     -23.756 -12.996  15.448  1.00  0.00           C  
ATOM    277  CG2 ILE A 300     -24.868 -15.192  15.036  1.00  0.00           C  
ATOM    278  CD1 ILE A 300     -24.344 -12.952  16.856  1.00  0.00           C  
ATOM    279  H   ILE A 300     -25.868 -12.840  12.216  1.00  0.00           H  
ATOM    280  HA  ILE A 300     -23.092 -13.504  13.132  1.00  0.00           H  
ATOM    281  HB  ILE A 300     -25.656 -13.268  14.504  1.00  0.00           H  
ATOM    282 HG12 ILE A 300     -22.796 -13.492  15.476  1.00  0.00           H  
ATOM    283 HG13 ILE A 300     -23.628 -11.984  15.084  1.00  0.00           H  
ATOM    284 HG21 ILE A 300     -23.900 -15.664  15.104  1.00  0.00           H  
ATOM    285 HG22 ILE A 300     -25.492 -15.748  14.352  1.00  0.00           H  
ATOM    286 HG23 ILE A 300     -25.332 -15.172  16.008  1.00  0.00           H  
ATOM    287 HD11 ILE A 300     -24.268 -11.952  17.248  1.00  0.00           H  
ATOM    288 HD12 ILE A 300     -23.800 -13.636  17.492  1.00  0.00           H  
ATOM    289 HD13 ILE A 300     -25.384 -13.244  16.820  1.00  0.00           H  
ATOM    290  N   ARG A 301     -23.268 -15.744  12.000  1.00  0.00           N  
ATOM    291  CA  ARG A 301     -23.404 -17.068  11.324  1.00  0.00           C  
ATOM    292  C   ARG A 301     -22.516 -18.116  12.004  1.00  0.00           C  
ATOM    293  O   ARG A 301     -21.304 -18.028  11.972  1.00  0.00           O  
ATOM    294  CB  ARG A 301     -22.940 -16.828   9.888  1.00  0.00           C  
ATOM    295  CG  ARG A 301     -23.724 -17.732   8.936  1.00  0.00           C  
ATOM    296  CD  ARG A 301     -22.916 -17.952   7.656  1.00  0.00           C  
ATOM    297  NE  ARG A 301     -23.636 -17.172   6.608  1.00  0.00           N  
ATOM    298  CZ  ARG A 301     -24.296 -17.796   5.672  1.00  0.00           C  
ATOM    299  NH1 ARG A 301     -23.736 -18.780   5.024  1.00  0.00           N  
ATOM    300  NH2 ARG A 301     -25.512 -17.428   5.376  1.00  0.00           N  
ATOM    301  H   ARG A 301     -22.380 -15.344  12.124  1.00  0.00           H  
ATOM    302  HA  ARG A 301     -24.432 -17.388  11.328  1.00  0.00           H  
ATOM    303  HB2 ARG A 301     -23.112 -15.792   9.620  1.00  0.00           H  
ATOM    304  HB3 ARG A 301     -21.888 -17.048   9.804  1.00  0.00           H  
ATOM    305  HG2 ARG A 301     -23.904 -18.684   9.416  1.00  0.00           H  
ATOM    306  HG3 ARG A 301     -24.668 -17.268   8.692  1.00  0.00           H  
ATOM    307  HD2 ARG A 301     -21.908 -17.580   7.780  1.00  0.00           H  
ATOM    308  HD3 ARG A 301     -22.904 -19.000   7.392  1.00  0.00           H  
ATOM    309  HE  ARG A 301     -23.612 -16.196   6.624  1.00  0.00           H  
ATOM    310 HH11 ARG A 301     -22.804 -19.064   5.248  1.00  0.00           H  
ATOM    311 HH12 ARG A 301     -24.244 -19.260   4.304  1.00  0.00           H  
ATOM    312 HH21 ARG A 301     -25.940 -16.676   5.872  1.00  0.00           H  
ATOM    313 HH22 ARG A 301     -26.020 -17.908   4.656  1.00  0.00           H  
ATOM    314  N   LEU A 302     -23.104 -19.116  12.608  1.00  0.00           N  
ATOM    315  CA  LEU A 302     -22.268 -20.164  13.272  1.00  0.00           C  
ATOM    316  C   LEU A 302     -21.652 -21.072  12.212  1.00  0.00           C  
ATOM    317  O   LEU A 302     -22.128 -21.148  11.096  1.00  0.00           O  
ATOM    318  CB  LEU A 302     -23.224 -20.956  14.152  1.00  0.00           C  
ATOM    319  CG  LEU A 302     -22.740 -20.916  15.600  1.00  0.00           C  
ATOM    320  CD1 LEU A 302     -23.256 -19.648  16.276  1.00  0.00           C  
ATOM    321  CD2 LEU A 302     -23.272 -22.144  16.344  1.00  0.00           C  
ATOM    322  H   LEU A 302     -24.084 -19.180  12.628  1.00  0.00           H  
ATOM    323  HA  LEU A 302     -21.500 -19.708  13.872  1.00  0.00           H  
ATOM    324  HB2 LEU A 302     -24.204 -20.524  14.088  1.00  0.00           H  
ATOM    325  HB3 LEU A 302     -23.256 -21.980  13.816  1.00  0.00           H  
ATOM    326  HG  LEU A 302     -21.660 -20.924  15.620  1.00  0.00           H  
ATOM    327 HD11 LEU A 302     -24.308 -19.760  16.488  1.00  0.00           H  
ATOM    328 HD12 LEU A 302     -23.112 -18.804  15.620  1.00  0.00           H  
ATOM    329 HD13 LEU A 302     -22.716 -19.484  17.196  1.00  0.00           H  
ATOM    330 HD21 LEU A 302     -24.204 -21.892  16.828  1.00  0.00           H  
ATOM    331 HD22 LEU A 302     -22.552 -22.452  17.088  1.00  0.00           H  
ATOM    332 HD23 LEU A 302     -23.436 -22.948  15.648  1.00  0.00           H  
ATOM    333  N   ALA A 303     -20.612 -21.784  12.560  1.00  0.00           N  
ATOM    334  CA  ALA A 303     -19.976 -22.704  11.576  1.00  0.00           C  
ATOM    335  C   ALA A 303     -20.768 -24.008  11.496  1.00  0.00           C  
ATOM    336  O   ALA A 303     -20.784 -24.672  10.480  1.00  0.00           O  
ATOM    337  CB  ALA A 303     -18.572 -22.960  12.124  1.00  0.00           C  
ATOM    338  H   ALA A 303     -20.268 -21.732  13.476  1.00  0.00           H  
ATOM    339  HA  ALA A 303     -19.916 -22.236  10.608  1.00  0.00           H  
ATOM    340  HB1 ALA A 303     -17.840 -22.548  11.440  1.00  0.00           H  
ATOM    341  HB2 ALA A 303     -18.412 -24.020  12.224  1.00  0.00           H  
ATOM    342  HB3 ALA A 303     -18.468 -22.484  13.088  1.00  0.00           H  
ATOM    343  N   ASP A 304     -21.428 -24.376  12.560  1.00  0.00           N  
ATOM    344  CA  ASP A 304     -22.220 -25.636  12.536  1.00  0.00           C  
ATOM    345  C   ASP A 304     -23.636 -25.348  12.036  1.00  0.00           C  
ATOM    346  O   ASP A 304     -24.604 -25.908  12.508  1.00  0.00           O  
ATOM    347  CB  ASP A 304     -22.240 -26.136  13.980  1.00  0.00           C  
ATOM    348  CG  ASP A 304     -22.788 -25.040  14.892  1.00  0.00           C  
ATOM    349  OD1 ASP A 304     -23.980 -24.784  14.832  1.00  0.00           O  
ATOM    350  OD2 ASP A 304     -22.004 -24.472  15.636  1.00  0.00           O  
ATOM    351  H   ASP A 304     -21.408 -23.824  13.368  1.00  0.00           H  
ATOM    352  HA  ASP A 304     -21.748 -26.356  11.896  1.00  0.00           H  
ATOM    353  HB2 ASP A 304     -22.872 -27.008  14.048  1.00  0.00           H  
ATOM    354  HB3 ASP A 304     -21.240 -26.388  14.284  1.00  0.00           H  
ATOM    355  N   GLY A 305     -23.748 -24.492  11.064  1.00  0.00           N  
ATOM    356  CA  GLY A 305     -25.084 -24.168  10.500  1.00  0.00           C  
ATOM    357  C   GLY A 305     -25.840 -23.220  11.432  1.00  0.00           C  
ATOM    358  O   GLY A 305     -26.968 -23.476  11.800  1.00  0.00           O  
ATOM    359  H   GLY A 305     -22.948 -24.072  10.692  1.00  0.00           H  
ATOM    360  HA2 GLY A 305     -24.960 -23.700   9.536  1.00  0.00           H  
ATOM    361  HA3 GLY A 305     -25.656 -25.080  10.384  1.00  0.00           H  
ATOM    362  N   GLY A 306     -25.240 -22.124  11.812  1.00  0.00           N  
ATOM    363  CA  GLY A 306     -25.960 -21.180  12.708  1.00  0.00           C  
ATOM    364  C   GLY A 306     -26.316 -19.916  11.932  1.00  0.00           C  
ATOM    365  O   GLY A 306     -25.656 -19.552  10.980  1.00  0.00           O  
ATOM    366  H   GLY A 306     -24.328 -21.920  11.500  1.00  0.00           H  
ATOM    367  HA2 GLY A 306     -26.864 -21.648  13.068  1.00  0.00           H  
ATOM    368  HA3 GLY A 306     -25.336 -20.920  13.544  1.00  0.00           H  
ATOM    369  N   ARG A 307     -27.352 -19.232  12.336  1.00  0.00           N  
ATOM    370  CA  ARG A 307     -27.740 -17.988  11.616  1.00  0.00           C  
ATOM    371  C   ARG A 307     -28.404 -16.988  12.572  1.00  0.00           C  
ATOM    372  O   ARG A 307     -29.396 -17.292  13.208  1.00  0.00           O  
ATOM    373  CB  ARG A 307     -28.728 -18.440  10.540  1.00  0.00           C  
ATOM    374  CG  ARG A 307     -28.004 -18.580   9.204  1.00  0.00           C  
ATOM    375  CD  ARG A 307     -28.244 -17.328   8.360  1.00  0.00           C  
ATOM    376  NE  ARG A 307     -29.560 -17.560   7.700  1.00  0.00           N  
ATOM    377  CZ  ARG A 307     -29.636 -18.324   6.648  1.00  0.00           C  
ATOM    378  NH1 ARG A 307     -28.728 -18.248   5.716  1.00  0.00           N  
ATOM    379  NH2 ARG A 307     -30.624 -19.172   6.524  1.00  0.00           N  
ATOM    380  H   ARG A 307     -27.860 -19.532  13.116  1.00  0.00           H  
ATOM    381  HA  ARG A 307     -26.872 -17.544  11.152  1.00  0.00           H  
ATOM    382  HB2 ARG A 307     -29.152 -19.392  10.824  1.00  0.00           H  
ATOM    383  HB3 ARG A 307     -29.516 -17.708  10.448  1.00  0.00           H  
ATOM    384  HG2 ARG A 307     -26.944 -18.700   9.380  1.00  0.00           H  
ATOM    385  HG3 ARG A 307     -28.380 -19.444   8.676  1.00  0.00           H  
ATOM    386  HD2 ARG A 307     -28.284 -16.452   8.992  1.00  0.00           H  
ATOM    387  HD3 ARG A 307     -27.472 -17.220   7.612  1.00  0.00           H  
ATOM    388  HE  ARG A 307     -30.368 -17.136   8.056  1.00  0.00           H  
ATOM    389 HH11 ARG A 307     -27.972 -17.600   5.808  1.00  0.00           H  
ATOM    390 HH12 ARG A 307     -28.788 -18.836   4.908  1.00  0.00           H  
ATOM    391 HH21 ARG A 307     -31.320 -19.232   7.240  1.00  0.00           H  
ATOM    392 HH22 ARG A 307     -30.684 -19.760   5.720  1.00  0.00           H  
ATOM    393  N   LEU A 308     -27.880 -15.796  12.664  1.00  0.00           N  
ATOM    394  CA  LEU A 308     -28.500 -14.784  13.568  1.00  0.00           C  
ATOM    395  C   LEU A 308     -28.340 -13.380  12.968  1.00  0.00           C  
ATOM    396  O   LEU A 308     -27.368 -13.084  12.300  1.00  0.00           O  
ATOM    397  CB  LEU A 308     -27.740 -14.904  14.888  1.00  0.00           C  
ATOM    398  CG  LEU A 308     -28.732 -14.824  16.048  1.00  0.00           C  
ATOM    399  CD1 LEU A 308     -28.740 -16.148  16.808  1.00  0.00           C  
ATOM    400  CD2 LEU A 308     -28.320 -13.692  16.996  1.00  0.00           C  
ATOM    401  H   LEU A 308     -27.088 -15.568  12.136  1.00  0.00           H  
ATOM    402  HA  LEU A 308     -29.544 -15.008  13.720  1.00  0.00           H  
ATOM    403  HB2 LEU A 308     -27.224 -15.848  14.924  1.00  0.00           H  
ATOM    404  HB3 LEU A 308     -27.032 -14.096  14.972  1.00  0.00           H  
ATOM    405  HG  LEU A 308     -29.724 -14.624  15.664  1.00  0.00           H  
ATOM    406 HD11 LEU A 308     -28.964 -16.956  16.124  1.00  0.00           H  
ATOM    407 HD12 LEU A 308     -29.488 -16.116  17.584  1.00  0.00           H  
ATOM    408 HD13 LEU A 308     -27.768 -16.312  17.252  1.00  0.00           H  
ATOM    409 HD21 LEU A 308     -27.432 -13.212  16.612  1.00  0.00           H  
ATOM    410 HD22 LEU A 308     -28.112 -14.100  17.972  1.00  0.00           H  
ATOM    411 HD23 LEU A 308     -29.116 -12.972  17.068  1.00  0.00           H  
ATOM    412  N   VAL A 309     -29.292 -12.516  13.200  1.00  0.00           N  
ATOM    413  CA  VAL A 309     -29.208 -11.132  12.640  1.00  0.00           C  
ATOM    414  C   VAL A 309     -29.300 -10.100  13.768  1.00  0.00           C  
ATOM    415  O   VAL A 309     -30.148 -10.192  14.636  1.00  0.00           O  
ATOM    416  CB  VAL A 309     -30.392 -11.004  11.672  1.00  0.00           C  
ATOM    417  CG1 VAL A 309     -31.208 -12.296  11.684  1.00  0.00           C  
ATOM    418  CG2 VAL A 309     -31.276  -9.836  12.096  1.00  0.00           C  
ATOM    419  H   VAL A 309     -30.068 -12.780  13.736  1.00  0.00           H  
ATOM    420  HA  VAL A 309     -28.292 -11.008  12.096  1.00  0.00           H  
ATOM    421  HB  VAL A 309     -30.020 -10.832  10.676  1.00  0.00           H  
ATOM    422 HG11 VAL A 309     -31.932 -12.272  10.888  1.00  0.00           H  
ATOM    423 HG12 VAL A 309     -31.712 -12.396  12.632  1.00  0.00           H  
ATOM    424 HG13 VAL A 309     -30.540 -13.132  11.540  1.00  0.00           H  
ATOM    425 HG21 VAL A 309     -31.812 -10.096  12.996  1.00  0.00           H  
ATOM    426 HG22 VAL A 309     -31.980  -9.612  11.308  1.00  0.00           H  
ATOM    427 HG23 VAL A 309     -30.656  -8.972  12.284  1.00  0.00           H  
ATOM    428  N   GLN A 310     -28.440  -9.120  13.772  1.00  0.00           N  
ATOM    429  CA  GLN A 310     -28.492  -8.096  14.848  1.00  0.00           C  
ATOM    430  C   GLN A 310     -28.584  -6.696  14.236  1.00  0.00           C  
ATOM    431  O   GLN A 310     -27.704  -6.264  13.520  1.00  0.00           O  
ATOM    432  CB  GLN A 310     -27.184  -8.260  15.620  1.00  0.00           C  
ATOM    433  CG  GLN A 310     -27.492  -8.572  17.080  1.00  0.00           C  
ATOM    434  CD  GLN A 310     -26.224  -8.388  17.920  1.00  0.00           C  
ATOM    435  OE1 GLN A 310     -26.300  -8.108  19.100  1.00  0.00           O  
ATOM    436  NE2 GLN A 310     -25.056  -8.540  17.356  1.00  0.00           N  
ATOM    437  H   GLN A 310     -27.764  -9.048  13.060  1.00  0.00           H  
ATOM    438  HA  GLN A 310     -29.332  -8.276  15.500  1.00  0.00           H  
ATOM    439  HB2 GLN A 310     -26.612  -9.064  15.188  1.00  0.00           H  
ATOM    440  HB3 GLN A 310     -26.612  -7.344  15.560  1.00  0.00           H  
ATOM    441  HG2 GLN A 310     -28.260  -7.904  17.436  1.00  0.00           H  
ATOM    442  HG3 GLN A 310     -27.832  -9.588  17.164  1.00  0.00           H  
ATOM    443 HE21 GLN A 310     -24.996  -8.768  16.404  1.00  0.00           H  
ATOM    444 HE22 GLN A 310     -24.240  -8.424  17.884  1.00  0.00           H  
ATOM    445  N   LYS A 311     -29.632  -5.976  14.524  1.00  0.00           N  
ATOM    446  CA  LYS A 311     -29.760  -4.600  13.972  1.00  0.00           C  
ATOM    447  C   LYS A 311     -29.400  -3.584  15.056  1.00  0.00           C  
ATOM    448  O   LYS A 311     -29.976  -3.580  16.124  1.00  0.00           O  
ATOM    449  CB  LYS A 311     -31.232  -4.472  13.572  1.00  0.00           C  
ATOM    450  CG  LYS A 311     -31.496  -5.316  12.324  1.00  0.00           C  
ATOM    451  CD  LYS A 311     -32.880  -5.960  12.428  1.00  0.00           C  
ATOM    452  CE  LYS A 311     -32.968  -6.776  13.720  1.00  0.00           C  
ATOM    453  NZ  LYS A 311     -33.692  -8.020  13.336  1.00  0.00           N  
ATOM    454  H   LYS A 311     -30.324  -6.336  15.120  1.00  0.00           H  
ATOM    455  HA  LYS A 311     -29.128  -4.476  13.108  1.00  0.00           H  
ATOM    456  HB2 LYS A 311     -31.856  -4.816  14.384  1.00  0.00           H  
ATOM    457  HB3 LYS A 311     -31.460  -3.436  13.360  1.00  0.00           H  
ATOM    458  HG2 LYS A 311     -31.456  -4.684  11.448  1.00  0.00           H  
ATOM    459  HG3 LYS A 311     -30.748  -6.088  12.248  1.00  0.00           H  
ATOM    460  HD2 LYS A 311     -33.636  -5.188  12.436  1.00  0.00           H  
ATOM    461  HD3 LYS A 311     -33.036  -6.612  11.580  1.00  0.00           H  
ATOM    462  HE2 LYS A 311     -31.976  -7.008  14.084  1.00  0.00           H  
ATOM    463  HE3 LYS A 311     -33.532  -6.236  14.468  1.00  0.00           H  
ATOM    464  HZ1 LYS A 311     -33.504  -8.760  14.044  1.00  0.00           H  
ATOM    465  HZ2 LYS A 311     -33.360  -8.340  12.404  1.00  0.00           H  
ATOM    466  HZ3 LYS A 311     -34.712  -7.832  13.300  1.00  0.00           H  
ATOM    467  N   PHE A 312     -28.432  -2.748  14.812  1.00  0.00           N  
ATOM    468  CA  PHE A 312     -28.016  -1.772  15.848  1.00  0.00           C  
ATOM    469  C   PHE A 312     -28.288  -0.340  15.392  1.00  0.00           C  
ATOM    470  O   PHE A 312     -28.624  -0.088  14.252  1.00  0.00           O  
ATOM    471  CB  PHE A 312     -26.512  -1.992  15.980  1.00  0.00           C  
ATOM    472  CG  PHE A 312     -26.232  -2.968  17.092  1.00  0.00           C  
ATOM    473  CD1 PHE A 312     -26.896  -2.836  18.316  1.00  0.00           C  
ATOM    474  CD2 PHE A 312     -25.296  -3.992  16.908  1.00  0.00           C  
ATOM    475  CE1 PHE A 312     -26.620  -3.724  19.356  1.00  0.00           C  
ATOM    476  CE2 PHE A 312     -25.024  -4.884  17.948  1.00  0.00           C  
ATOM    477  CZ  PHE A 312     -25.688  -4.748  19.176  1.00  0.00           C  
ATOM    478  H   PHE A 312     -27.948  -2.780  13.956  1.00  0.00           H  
ATOM    479  HA  PHE A 312     -28.504  -1.976  16.784  1.00  0.00           H  
ATOM    480  HB2 PHE A 312     -26.124  -2.388  15.056  1.00  0.00           H  
ATOM    481  HB3 PHE A 312     -26.032  -1.052  16.200  1.00  0.00           H  
ATOM    482  HD1 PHE A 312     -27.620  -2.048  18.456  1.00  0.00           H  
ATOM    483  HD2 PHE A 312     -24.788  -4.100  15.960  1.00  0.00           H  
ATOM    484  HE1 PHE A 312     -27.132  -3.624  20.304  1.00  0.00           H  
ATOM    485  HE2 PHE A 312     -24.304  -5.680  17.804  1.00  0.00           H  
ATOM    486  HZ  PHE A 312     -25.472  -5.424  19.980  1.00  0.00           H  
ATOM    487  N   ASN A 313     -28.120   0.600  16.272  1.00  0.00           N  
ATOM    488  CA  ASN A 313     -28.340   2.020  15.904  1.00  0.00           C  
ATOM    489  C   ASN A 313     -27.092   2.832  16.220  1.00  0.00           C  
ATOM    490  O   ASN A 313     -26.624   2.872  17.340  1.00  0.00           O  
ATOM    491  CB  ASN A 313     -29.524   2.480  16.748  1.00  0.00           C  
ATOM    492  CG  ASN A 313     -30.620   1.412  16.728  1.00  0.00           C  
ATOM    493  OD1 ASN A 313     -31.284   1.184  17.720  1.00  0.00           O  
ATOM    494  ND2 ASN A 313     -30.836   0.740  15.632  1.00  0.00           N  
ATOM    495  H   ASN A 313     -27.832   0.372  17.180  1.00  0.00           H  
ATOM    496  HA  ASN A 313     -28.576   2.100  14.852  1.00  0.00           H  
ATOM    497  HB2 ASN A 313     -29.200   2.644  17.764  1.00  0.00           H  
ATOM    498  HB3 ASN A 313     -29.920   3.404  16.344  1.00  0.00           H  
ATOM    499 HD21 ASN A 313     -30.300   0.920  14.832  1.00  0.00           H  
ATOM    500 HD22 ASN A 313     -31.536   0.052  15.608  1.00  0.00           H  
ATOM    501  N   HIS A 314     -26.552   3.480  15.236  1.00  0.00           N  
ATOM    502  CA  HIS A 314     -25.328   4.304  15.448  1.00  0.00           C  
ATOM    503  C   HIS A 314     -25.464   5.132  16.724  1.00  0.00           C  
ATOM    504  O   HIS A 314     -24.484   5.560  17.300  1.00  0.00           O  
ATOM    505  CB  HIS A 314     -25.252   5.188  14.208  1.00  0.00           C  
ATOM    506  CG  HIS A 314     -25.392   4.312  12.996  1.00  0.00           C  
ATOM    507  ND1 HIS A 314     -25.624   4.812  11.724  1.00  0.00           N  
ATOM    508  CD2 HIS A 314     -25.344   2.948  12.860  1.00  0.00           C  
ATOM    509  CE1 HIS A 314     -25.704   3.756  10.888  1.00  0.00           C  
ATOM    510  NE2 HIS A 314     -25.536   2.600  11.528  1.00  0.00           N  
ATOM    511  H   HIS A 314     -26.956   3.428  14.348  1.00  0.00           H  
ATOM    512  HA  HIS A 314     -24.460   3.668  15.504  1.00  0.00           H  
ATOM    513  HB2 HIS A 314     -26.052   5.916  14.224  1.00  0.00           H  
ATOM    514  HB3 HIS A 314     -24.300   5.696  14.180  1.00  0.00           H  
ATOM    515  HD1 HIS A 314     -25.712   5.756  11.476  1.00  0.00           H  
ATOM    516  HD2 HIS A 314     -25.212   2.244  13.668  1.00  0.00           H  
ATOM    517  HE1 HIS A 314     -25.908   3.832   9.828  1.00  0.00           H  
ATOM    518  N   SER A 315     -26.664   5.368  17.168  1.00  0.00           N  
ATOM    519  CA  SER A 315     -26.848   6.176  18.408  1.00  0.00           C  
ATOM    520  C   SER A 315     -26.972   5.268  19.644  1.00  0.00           C  
ATOM    521  O   SER A 315     -27.320   5.720  20.716  1.00  0.00           O  
ATOM    522  CB  SER A 315     -28.132   6.964  18.192  1.00  0.00           C  
ATOM    523  OG  SER A 315     -29.100   6.128  17.568  1.00  0.00           O  
ATOM    524  H   SER A 315     -27.440   5.016  16.692  1.00  0.00           H  
ATOM    525  HA  SER A 315     -26.024   6.856  18.528  1.00  0.00           H  
ATOM    526  HB2 SER A 315     -28.512   7.300  19.140  1.00  0.00           H  
ATOM    527  HB3 SER A 315     -27.920   7.820  17.568  1.00  0.00           H  
ATOM    528  HG  SER A 315     -28.944   6.156  16.620  1.00  0.00           H  
ATOM    529  N   HIS A 316     -26.672   4.008  19.508  1.00  0.00           N  
ATOM    530  CA  HIS A 316     -26.748   3.088  20.684  1.00  0.00           C  
ATOM    531  C   HIS A 316     -25.340   2.572  20.996  1.00  0.00           C  
ATOM    532  O   HIS A 316     -24.376   3.048  20.456  1.00  0.00           O  
ATOM    533  CB  HIS A 316     -27.672   1.944  20.252  1.00  0.00           C  
ATOM    534  CG  HIS A 316     -26.856   0.740  19.940  1.00  0.00           C  
ATOM    535  ND1 HIS A 316     -26.628  -0.244  20.868  1.00  0.00           N  
ATOM    536  CD2 HIS A 316     -26.200   0.356  18.804  1.00  0.00           C  
ATOM    537  CE1 HIS A 316     -25.860  -1.168  20.284  1.00  0.00           C  
ATOM    538  NE2 HIS A 316     -25.564  -0.856  19.024  1.00  0.00           N  
ATOM    539  H   HIS A 316     -26.372   3.660  18.640  1.00  0.00           H  
ATOM    540  HA  HIS A 316     -27.164   3.604  21.536  1.00  0.00           H  
ATOM    541  HB2 HIS A 316     -28.360   1.712  21.052  1.00  0.00           H  
ATOM    542  HB3 HIS A 316     -28.216   2.224  19.376  1.00  0.00           H  
ATOM    543  HD1 HIS A 316     -26.964  -0.268  21.788  1.00  0.00           H  
ATOM    544  HD2 HIS A 316     -26.184   0.904  17.876  1.00  0.00           H  
ATOM    545  HE1 HIS A 316     -25.528  -2.052  20.772  1.00  0.00           H  
ATOM    546  N   ARG A 317     -25.192   1.616  21.864  1.00  0.00           N  
ATOM    547  CA  ARG A 317     -23.812   1.136  22.164  1.00  0.00           C  
ATOM    548  C   ARG A 317     -23.724  -0.396  22.084  1.00  0.00           C  
ATOM    549  O   ARG A 317     -24.612  -1.108  22.512  1.00  0.00           O  
ATOM    550  CB  ARG A 317     -23.540   1.628  23.588  1.00  0.00           C  
ATOM    551  CG  ARG A 317     -24.132   0.636  24.580  1.00  0.00           C  
ATOM    552  CD  ARG A 317     -23.816   1.084  26.008  1.00  0.00           C  
ATOM    553  NE  ARG A 317     -24.380   0.020  26.884  1.00  0.00           N  
ATOM    554  CZ  ARG A 317     -24.188   0.068  28.176  1.00  0.00           C  
ATOM    555  NH1 ARG A 317     -23.784   1.176  28.732  1.00  0.00           N  
ATOM    556  NH2 ARG A 317     -24.400  -0.992  28.908  1.00  0.00           N  
ATOM    557  H   ARG A 317     -25.964   1.232  22.328  1.00  0.00           H  
ATOM    558  HA  ARG A 317     -23.108   1.584  21.488  1.00  0.00           H  
ATOM    559  HB2 ARG A 317     -22.472   1.704  23.740  1.00  0.00           H  
ATOM    560  HB3 ARG A 317     -23.996   2.596  23.728  1.00  0.00           H  
ATOM    561  HG2 ARG A 317     -25.204   0.584  24.448  1.00  0.00           H  
ATOM    562  HG3 ARG A 317     -23.700  -0.340  24.404  1.00  0.00           H  
ATOM    563  HD2 ARG A 317     -22.744   1.160  26.148  1.00  0.00           H  
ATOM    564  HD3 ARG A 317     -24.292   2.028  26.220  1.00  0.00           H  
ATOM    565  HE  ARG A 317     -24.892  -0.716  26.492  1.00  0.00           H  
ATOM    566 HH11 ARG A 317     -23.620   1.988  28.168  1.00  0.00           H  
ATOM    567 HH12 ARG A 317     -23.640   1.216  29.720  1.00  0.00           H  
ATOM    568 HH21 ARG A 317     -24.708  -1.840  28.480  1.00  0.00           H  
ATOM    569 HH22 ARG A 317     -24.256  -0.952  29.896  1.00  0.00           H  
ATOM    570  N   ILE A 318     -22.640  -0.900  21.552  1.00  0.00           N  
ATOM    571  CA  ILE A 318     -22.456  -2.384  21.456  1.00  0.00           C  
ATOM    572  C   ILE A 318     -22.444  -2.976  22.856  1.00  0.00           C  
ATOM    573  O   ILE A 318     -22.724  -4.136  23.064  1.00  0.00           O  
ATOM    574  CB  ILE A 318     -21.116  -2.560  20.756  1.00  0.00           C  
ATOM    575  CG1 ILE A 318     -21.156  -1.728  19.476  1.00  0.00           C  
ATOM    576  CG2 ILE A 318     -20.884  -4.040  20.436  1.00  0.00           C  
ATOM    577  CD1 ILE A 318     -21.328  -2.640  18.256  1.00  0.00           C  
ATOM    578  H   ILE A 318     -21.932  -0.304  21.236  1.00  0.00           H  
ATOM    579  HA  ILE A 318     -23.248  -2.824  20.864  1.00  0.00           H  
ATOM    580  HB  ILE A 318     -20.324  -2.200  21.396  1.00  0.00           H  
ATOM    581 HG12 ILE A 318     -22.000  -1.052  19.536  1.00  0.00           H  
ATOM    582 HG13 ILE A 318     -20.244  -1.164  19.380  1.00  0.00           H  
ATOM    583 HG21 ILE A 318     -21.824  -4.496  20.152  1.00  0.00           H  
ATOM    584 HG22 ILE A 318     -20.492  -4.540  21.308  1.00  0.00           H  
ATOM    585 HG23 ILE A 318     -20.180  -4.124  19.620  1.00  0.00           H  
ATOM    586 HD11 ILE A 318     -22.116  -3.352  18.444  1.00  0.00           H  
ATOM    587 HD12 ILE A 318     -20.400  -3.168  18.068  1.00  0.00           H  
ATOM    588 HD13 ILE A 318     -21.580  -2.044  17.392  1.00  0.00           H  
ATOM    589  N   SER A 319     -22.152  -2.160  23.816  1.00  0.00           N  
ATOM    590  CA  SER A 319     -22.164  -2.656  25.212  1.00  0.00           C  
ATOM    591  C   SER A 319     -23.492  -3.380  25.396  1.00  0.00           C  
ATOM    592  O   SER A 319     -23.620  -4.304  26.176  1.00  0.00           O  
ATOM    593  CB  SER A 319     -22.076  -1.412  26.100  1.00  0.00           C  
ATOM    594  OG  SER A 319     -20.784  -1.344  26.684  1.00  0.00           O  
ATOM    595  H   SER A 319     -21.960  -1.228  23.580  1.00  0.00           H  
ATOM    596  HA  SER A 319     -21.332  -3.324  25.396  1.00  0.00           H  
ATOM    597  HB2 SER A 319     -22.248  -0.532  25.508  1.00  0.00           H  
ATOM    598  HB3 SER A 319     -22.832  -1.476  26.876  1.00  0.00           H  
ATOM    599  HG  SER A 319     -20.808  -1.816  27.516  1.00  0.00           H  
ATOM    600  N   ASP A 320     -24.480  -2.972  24.636  1.00  0.00           N  
ATOM    601  CA  ASP A 320     -25.816  -3.640  24.704  1.00  0.00           C  
ATOM    602  C   ASP A 320     -25.752  -4.984  23.964  1.00  0.00           C  
ATOM    603  O   ASP A 320     -26.464  -5.920  24.276  1.00  0.00           O  
ATOM    604  CB  ASP A 320     -26.772  -2.680  23.992  1.00  0.00           C  
ATOM    605  CG  ASP A 320     -27.836  -2.200  24.980  1.00  0.00           C  
ATOM    606  OD1 ASP A 320     -27.688  -2.468  26.160  1.00  0.00           O  
ATOM    607  OD2 ASP A 320     -28.784  -1.564  24.540  1.00  0.00           O  
ATOM    608  H   ASP A 320     -24.328  -2.240  23.988  1.00  0.00           H  
ATOM    609  HA  ASP A 320     -26.120  -3.784  25.728  1.00  0.00           H  
ATOM    610  HB2 ASP A 320     -26.220  -1.832  23.620  1.00  0.00           H  
ATOM    611  HB3 ASP A 320     -27.252  -3.192  23.172  1.00  0.00           H  
ATOM    612  N   ILE A 321     -24.888  -5.076  22.988  1.00  0.00           N  
ATOM    613  CA  ILE A 321     -24.752  -6.348  22.220  1.00  0.00           C  
ATOM    614  C   ILE A 321     -24.472  -7.508  23.172  1.00  0.00           C  
ATOM    615  O   ILE A 321     -24.916  -8.620  22.968  1.00  0.00           O  
ATOM    616  CB  ILE A 321     -23.564  -6.136  21.276  1.00  0.00           C  
ATOM    617  CG1 ILE A 321     -23.716  -7.036  20.044  1.00  0.00           C  
ATOM    618  CG2 ILE A 321     -22.256  -6.492  21.988  1.00  0.00           C  
ATOM    619  CD1 ILE A 321     -22.612  -6.720  19.036  1.00  0.00           C  
ATOM    620  H   ILE A 321     -24.324  -4.304  22.784  1.00  0.00           H  
ATOM    621  HA  ILE A 321     -25.644  -6.540  21.648  1.00  0.00           H  
ATOM    622  HB  ILE A 321     -23.532  -5.100  20.964  1.00  0.00           H  
ATOM    623 HG12 ILE A 321     -23.644  -8.072  20.348  1.00  0.00           H  
ATOM    624 HG13 ILE A 321     -24.680  -6.868  19.588  1.00  0.00           H  
ATOM    625 HG21 ILE A 321     -22.264  -6.072  22.984  1.00  0.00           H  
ATOM    626 HG22 ILE A 321     -21.424  -6.092  21.436  1.00  0.00           H  
ATOM    627 HG23 ILE A 321     -22.164  -7.568  22.052  1.00  0.00           H  
ATOM    628 HD11 ILE A 321     -21.652  -6.936  19.480  1.00  0.00           H  
ATOM    629 HD12 ILE A 321     -22.660  -5.676  18.768  1.00  0.00           H  
ATOM    630 HD13 ILE A 321     -22.744  -7.328  18.156  1.00  0.00           H  
ATOM    631  N   ARG A 322     -23.732  -7.256  24.212  1.00  0.00           N  
ATOM    632  CA  ARG A 322     -23.412  -8.340  25.180  1.00  0.00           C  
ATOM    633  C   ARG A 322     -24.704  -8.952  25.732  1.00  0.00           C  
ATOM    634  O   ARG A 322     -24.800 -10.148  25.920  1.00  0.00           O  
ATOM    635  CB  ARG A 322     -22.588  -7.660  26.280  1.00  0.00           C  
ATOM    636  CG  ARG A 322     -23.500  -7.124  27.388  1.00  0.00           C  
ATOM    637  CD  ARG A 322     -23.752  -8.224  28.420  1.00  0.00           C  
ATOM    638  NE  ARG A 322     -22.412  -8.508  29.008  1.00  0.00           N  
ATOM    639  CZ  ARG A 322     -22.320  -9.120  30.156  1.00  0.00           C  
ATOM    640  NH1 ARG A 322     -23.280  -9.912  30.548  1.00  0.00           N  
ATOM    641  NH2 ARG A 322     -21.268  -8.944  30.908  1.00  0.00           N  
ATOM    642  H   ARG A 322     -23.384  -6.352  24.356  1.00  0.00           H  
ATOM    643  HA  ARG A 322     -22.820  -9.096  24.700  1.00  0.00           H  
ATOM    644  HB2 ARG A 322     -21.896  -8.372  26.700  1.00  0.00           H  
ATOM    645  HB3 ARG A 322     -22.032  -6.832  25.852  1.00  0.00           H  
ATOM    646  HG2 ARG A 322     -23.024  -6.280  27.864  1.00  0.00           H  
ATOM    647  HG3 ARG A 322     -24.440  -6.812  26.960  1.00  0.00           H  
ATOM    648  HD2 ARG A 322     -24.432  -7.876  29.184  1.00  0.00           H  
ATOM    649  HD3 ARG A 322     -24.140  -9.108  27.944  1.00  0.00           H  
ATOM    650  HE  ARG A 322     -21.600  -8.232  28.536  1.00  0.00           H  
ATOM    651 HH11 ARG A 322     -24.084 -10.048  29.972  1.00  0.00           H  
ATOM    652 HH12 ARG A 322     -23.208 -10.384  31.428  1.00  0.00           H  
ATOM    653 HH21 ARG A 322     -20.532  -8.344  30.604  1.00  0.00           H  
ATOM    654 HH22 ARG A 322     -21.196  -9.416  31.788  1.00  0.00           H  
ATOM    655  N   LEU A 323     -25.696  -8.152  25.984  1.00  0.00           N  
ATOM    656  CA  LEU A 323     -26.980  -8.696  26.512  1.00  0.00           C  
ATOM    657  C   LEU A 323     -27.756  -9.396  25.396  1.00  0.00           C  
ATOM    658  O   LEU A 323     -28.468 -10.352  25.628  1.00  0.00           O  
ATOM    659  CB  LEU A 323     -27.748  -7.480  27.044  1.00  0.00           C  
ATOM    660  CG  LEU A 323     -28.460  -6.764  25.892  1.00  0.00           C  
ATOM    661  CD1 LEU A 323     -29.948  -7.120  25.912  1.00  0.00           C  
ATOM    662  CD2 LEU A 323     -28.300  -5.252  26.060  1.00  0.00           C  
ATOM    663  H   LEU A 323     -25.600  -7.192  25.816  1.00  0.00           H  
ATOM    664  HA  LEU A 323     -26.788  -9.380  27.316  1.00  0.00           H  
ATOM    665  HB2 LEU A 323     -28.480  -7.808  27.768  1.00  0.00           H  
ATOM    666  HB3 LEU A 323     -27.060  -6.796  27.516  1.00  0.00           H  
ATOM    667  HG  LEU A 323     -28.028  -7.072  24.956  1.00  0.00           H  
ATOM    668 HD11 LEU A 323     -30.084  -8.072  26.404  1.00  0.00           H  
ATOM    669 HD12 LEU A 323     -30.316  -7.184  24.896  1.00  0.00           H  
ATOM    670 HD13 LEU A 323     -30.496  -6.356  26.444  1.00  0.00           H  
ATOM    671 HD21 LEU A 323     -27.508  -5.048  26.764  1.00  0.00           H  
ATOM    672 HD22 LEU A 323     -29.224  -4.828  26.424  1.00  0.00           H  
ATOM    673 HD23 LEU A 323     -28.052  -4.812  25.104  1.00  0.00           H  
ATOM    674  N   PHE A 324     -27.624  -8.928  24.184  1.00  0.00           N  
ATOM    675  CA  PHE A 324     -28.352  -9.564  23.052  1.00  0.00           C  
ATOM    676  C   PHE A 324     -27.692 -10.888  22.676  1.00  0.00           C  
ATOM    677  O   PHE A 324     -28.328 -11.924  22.620  1.00  0.00           O  
ATOM    678  CB  PHE A 324     -28.240  -8.564  21.904  1.00  0.00           C  
ATOM    679  CG  PHE A 324     -29.112  -9.004  20.752  1.00  0.00           C  
ATOM    680  CD1 PHE A 324     -28.624  -9.928  19.824  1.00  0.00           C  
ATOM    681  CD2 PHE A 324     -30.404  -8.488  20.612  1.00  0.00           C  
ATOM    682  CE1 PHE A 324     -29.432 -10.336  18.752  1.00  0.00           C  
ATOM    683  CE2 PHE A 324     -31.212  -8.896  19.540  1.00  0.00           C  
ATOM    684  CZ  PHE A 324     -30.724  -9.816  18.612  1.00  0.00           C  
ATOM    685  H   PHE A 324     -27.044  -8.156  24.024  1.00  0.00           H  
ATOM    686  HA  PHE A 324     -29.384  -9.720  23.304  1.00  0.00           H  
ATOM    687  HB2 PHE A 324     -28.560  -7.592  22.244  1.00  0.00           H  
ATOM    688  HB3 PHE A 324     -27.212  -8.508  21.576  1.00  0.00           H  
ATOM    689  HD1 PHE A 324     -27.628 -10.332  19.932  1.00  0.00           H  
ATOM    690  HD2 PHE A 324     -30.784  -7.776  21.328  1.00  0.00           H  
ATOM    691  HE1 PHE A 324     -29.056 -11.052  18.036  1.00  0.00           H  
ATOM    692  HE2 PHE A 324     -32.208  -8.492  19.432  1.00  0.00           H  
ATOM    693  HZ  PHE A 324     -31.344 -10.128  17.788  1.00  0.00           H  
ATOM    694  N   ILE A 325     -26.416 -10.860  22.428  1.00  0.00           N  
ATOM    695  CA  ILE A 325     -25.696 -12.112  22.060  1.00  0.00           C  
ATOM    696  C   ILE A 325     -25.948 -13.168  23.136  1.00  0.00           C  
ATOM    697  O   ILE A 325     -26.304 -14.296  22.848  1.00  0.00           O  
ATOM    698  CB  ILE A 325     -24.220 -11.716  22.004  1.00  0.00           C  
ATOM    699  CG1 ILE A 325     -23.868 -11.260  20.588  1.00  0.00           C  
ATOM    700  CG2 ILE A 325     -23.348 -12.916  22.380  1.00  0.00           C  
ATOM    701  CD1 ILE A 325     -24.800 -10.120  20.168  1.00  0.00           C  
ATOM    702  H   ILE A 325     -25.936 -10.012  22.488  1.00  0.00           H  
ATOM    703  HA  ILE A 325     -26.024 -12.464  21.100  1.00  0.00           H  
ATOM    704  HB  ILE A 325     -24.036 -10.908  22.700  1.00  0.00           H  
ATOM    705 HG12 ILE A 325     -22.844 -10.920  20.560  1.00  0.00           H  
ATOM    706 HG13 ILE A 325     -23.988 -12.088  19.904  1.00  0.00           H  
ATOM    707 HG21 ILE A 325     -22.440 -12.904  21.792  1.00  0.00           H  
ATOM    708 HG22 ILE A 325     -23.892 -13.832  22.184  1.00  0.00           H  
ATOM    709 HG23 ILE A 325     -23.100 -12.868  23.432  1.00  0.00           H  
ATOM    710 HD11 ILE A 325     -25.732 -10.532  19.812  1.00  0.00           H  
ATOM    711 HD12 ILE A 325     -24.332  -9.548  19.380  1.00  0.00           H  
ATOM    712 HD13 ILE A 325     -24.988  -9.480  21.016  1.00  0.00           H  
ATOM    713  N   VAL A 326     -25.772 -12.804  24.368  1.00  0.00           N  
ATOM    714  CA  VAL A 326     -26.012 -13.772  25.476  1.00  0.00           C  
ATOM    715  C   VAL A 326     -27.508 -14.048  25.600  1.00  0.00           C  
ATOM    716  O   VAL A 326     -27.928 -15.048  26.148  1.00  0.00           O  
ATOM    717  CB  VAL A 326     -25.480 -13.080  26.732  1.00  0.00           C  
ATOM    718  CG1 VAL A 326     -26.036 -13.780  27.972  1.00  0.00           C  
ATOM    719  CG2 VAL A 326     -23.952 -13.156  26.744  1.00  0.00           C  
ATOM    720  H   VAL A 326     -25.500 -11.884  24.568  1.00  0.00           H  
ATOM    721  HA  VAL A 326     -25.472 -14.688  25.300  1.00  0.00           H  
ATOM    722  HB  VAL A 326     -25.792 -12.044  26.732  1.00  0.00           H  
ATOM    723 HG11 VAL A 326     -25.296 -13.756  28.760  1.00  0.00           H  
ATOM    724 HG12 VAL A 326     -26.276 -14.804  27.732  1.00  0.00           H  
ATOM    725 HG13 VAL A 326     -26.928 -13.268  28.304  1.00  0.00           H  
ATOM    726 HG21 VAL A 326     -23.624 -13.620  27.664  1.00  0.00           H  
ATOM    727 HG22 VAL A 326     -23.540 -12.160  26.676  1.00  0.00           H  
ATOM    728 HG23 VAL A 326     -23.616 -13.744  25.904  1.00  0.00           H  
ATOM    729  N   ASP A 327     -28.320 -13.164  25.092  1.00  0.00           N  
ATOM    730  CA  ASP A 327     -29.796 -13.356  25.176  1.00  0.00           C  
ATOM    731  C   ASP A 327     -30.268 -14.400  24.156  1.00  0.00           C  
ATOM    732  O   ASP A 327     -31.232 -15.104  24.384  1.00  0.00           O  
ATOM    733  CB  ASP A 327     -30.392 -11.984  24.864  1.00  0.00           C  
ATOM    734  CG  ASP A 327     -31.868 -12.136  24.492  1.00  0.00           C  
ATOM    735  OD1 ASP A 327     -32.664 -12.372  25.384  1.00  0.00           O  
ATOM    736  OD2 ASP A 327     -32.176 -12.016  23.316  1.00  0.00           O  
ATOM    737  H   ASP A 327     -27.960 -12.364  24.656  1.00  0.00           H  
ATOM    738  HA  ASP A 327     -30.076 -13.656  26.172  1.00  0.00           H  
ATOM    739  HB2 ASP A 327     -30.304 -11.348  25.732  1.00  0.00           H  
ATOM    740  HB3 ASP A 327     -29.860 -11.540  24.036  1.00  0.00           H  
ATOM    741  N   ALA A 328     -29.608 -14.496  23.032  1.00  0.00           N  
ATOM    742  CA  ALA A 328     -30.048 -15.492  22.008  1.00  0.00           C  
ATOM    743  C   ALA A 328     -28.980 -16.556  21.764  1.00  0.00           C  
ATOM    744  O   ALA A 328     -29.092 -17.352  20.856  1.00  0.00           O  
ATOM    745  CB  ALA A 328     -30.284 -14.700  20.736  1.00  0.00           C  
ATOM    746  H   ALA A 328     -28.840 -13.916  22.860  1.00  0.00           H  
ATOM    747  HA  ALA A 328     -30.968 -15.960  22.320  1.00  0.00           H  
ATOM    748  HB1 ALA A 328     -31.240 -14.204  20.788  1.00  0.00           H  
ATOM    749  HB2 ALA A 328     -30.276 -15.380  19.896  1.00  0.00           H  
ATOM    750  HB3 ALA A 328     -29.500 -13.968  20.612  1.00  0.00           H  
ATOM    751  N   ARG A 329     -27.952 -16.596  22.564  1.00  0.00           N  
ATOM    752  CA  ARG A 329     -26.912 -17.632  22.360  1.00  0.00           C  
ATOM    753  C   ARG A 329     -26.972 -18.680  23.484  1.00  0.00           C  
ATOM    754  O   ARG A 329     -25.964 -19.240  23.856  1.00  0.00           O  
ATOM    755  CB  ARG A 329     -25.600 -16.860  22.412  1.00  0.00           C  
ATOM    756  CG  ARG A 329     -25.300 -16.436  23.848  1.00  0.00           C  
ATOM    757  CD  ARG A 329     -24.392 -17.476  24.512  1.00  0.00           C  
ATOM    758  NE  ARG A 329     -23.256 -16.692  25.068  1.00  0.00           N  
ATOM    759  CZ  ARG A 329     -23.320 -16.216  26.280  1.00  0.00           C  
ATOM    760  NH1 ARG A 329     -24.464 -16.180  26.908  1.00  0.00           N  
ATOM    761  NH2 ARG A 329     -22.244 -15.768  26.868  1.00  0.00           N  
ATOM    762  H   ARG A 329     -27.864 -15.960  23.296  1.00  0.00           H  
ATOM    763  HA  ARG A 329     -27.028 -18.100  21.396  1.00  0.00           H  
ATOM    764  HB2 ARG A 329     -24.808 -17.492  22.052  1.00  0.00           H  
ATOM    765  HB3 ARG A 329     -25.668 -15.984  21.788  1.00  0.00           H  
ATOM    766  HG2 ARG A 329     -24.804 -15.476  23.844  1.00  0.00           H  
ATOM    767  HG3 ARG A 329     -26.224 -16.364  24.404  1.00  0.00           H  
ATOM    768  HD2 ARG A 329     -24.928 -17.988  25.304  1.00  0.00           H  
ATOM    769  HD3 ARG A 329     -24.036 -18.184  23.780  1.00  0.00           H  
ATOM    770  HE  ARG A 329     -22.456 -16.540  24.524  1.00  0.00           H  
ATOM    771 HH11 ARG A 329     -25.292 -16.520  26.460  1.00  0.00           H  
ATOM    772 HH12 ARG A 329     -24.516 -15.812  27.836  1.00  0.00           H  
ATOM    773 HH21 ARG A 329     -21.368 -15.792  26.388  1.00  0.00           H  
ATOM    774 HH22 ARG A 329     -22.296 -15.400  27.796  1.00  0.00           H  
ATOM    775  N   PRO A 330     -28.160 -18.920  23.992  1.00  0.00           N  
ATOM    776  CA  PRO A 330     -28.328 -19.912  25.084  1.00  0.00           C  
ATOM    777  C   PRO A 330     -28.048 -21.332  24.584  1.00  0.00           C  
ATOM    778  O   PRO A 330     -27.856 -22.244  25.360  1.00  0.00           O  
ATOM    779  CB  PRO A 330     -29.792 -19.756  25.492  1.00  0.00           C  
ATOM    780  CG  PRO A 330     -30.460 -19.192  24.284  1.00  0.00           C  
ATOM    781  CD  PRO A 330     -29.444 -18.312  23.608  1.00  0.00           C  
ATOM    782  HA  PRO A 330     -27.688 -19.672  25.916  1.00  0.00           H  
ATOM    783  HB2 PRO A 330     -30.216 -20.720  25.748  1.00  0.00           H  
ATOM    784  HB3 PRO A 330     -29.884 -19.072  26.320  1.00  0.00           H  
ATOM    785  HG2 PRO A 330     -30.764 -19.992  23.620  1.00  0.00           H  
ATOM    786  HG3 PRO A 330     -31.320 -18.604  24.572  1.00  0.00           H  
ATOM    787  HD2 PRO A 330     -29.584 -18.328  22.532  1.00  0.00           H  
ATOM    788  HD3 PRO A 330     -29.508 -17.304  23.988  1.00  0.00           H  
ATOM    789  N   ALA A 331     -28.016 -21.528  23.296  1.00  0.00           N  
ATOM    790  CA  ALA A 331     -27.752 -22.892  22.764  1.00  0.00           C  
ATOM    791  C   ALA A 331     -26.256 -23.216  22.864  1.00  0.00           C  
ATOM    792  O   ALA A 331     -25.872 -24.280  23.304  1.00  0.00           O  
ATOM    793  CB  ALA A 331     -28.188 -22.840  21.300  1.00  0.00           C  
ATOM    794  H   ALA A 331     -28.172 -20.780  22.680  1.00  0.00           H  
ATOM    795  HA  ALA A 331     -28.332 -23.628  23.296  1.00  0.00           H  
ATOM    796  HB1 ALA A 331     -28.320 -21.812  20.996  1.00  0.00           H  
ATOM    797  HB2 ALA A 331     -29.124 -23.368  21.184  1.00  0.00           H  
ATOM    798  HB3 ALA A 331     -27.432 -23.304  20.680  1.00  0.00           H  
ATOM    799  N   MET A 332     -25.416 -22.304  22.464  1.00  0.00           N  
ATOM    800  CA  MET A 332     -23.948 -22.564  22.540  1.00  0.00           C  
ATOM    801  C   MET A 332     -23.504 -22.628  24.004  1.00  0.00           C  
ATOM    802  O   MET A 332     -22.560 -23.312  24.348  1.00  0.00           O  
ATOM    803  CB  MET A 332     -23.296 -21.380  21.832  1.00  0.00           C  
ATOM    804  CG  MET A 332     -22.736 -21.836  20.484  1.00  0.00           C  
ATOM    805  SD  MET A 332     -24.096 -22.100  19.324  1.00  0.00           S  
ATOM    806  CE  MET A 332     -24.880 -20.484  19.536  1.00  0.00           C  
ATOM    807  H   MET A 332     -25.744 -21.452  22.108  1.00  0.00           H  
ATOM    808  HA  MET A 332     -23.704 -23.480  22.028  1.00  0.00           H  
ATOM    809  HB2 MET A 332     -24.032 -20.604  21.676  1.00  0.00           H  
ATOM    810  HB3 MET A 332     -22.492 -20.996  22.444  1.00  0.00           H  
ATOM    811  HG2 MET A 332     -22.072 -21.080  20.096  1.00  0.00           H  
ATOM    812  HG3 MET A 332     -22.192 -22.764  20.616  1.00  0.00           H  
ATOM    813  HE1 MET A 332     -25.548 -20.296  18.708  1.00  0.00           H  
ATOM    814  HE2 MET A 332     -24.120 -19.716  19.564  1.00  0.00           H  
ATOM    815  HE3 MET A 332     -25.432 -20.472  20.464  1.00  0.00           H  
ATOM    816  N   ALA A 333     -24.184 -21.924  24.868  1.00  0.00           N  
ATOM    817  CA  ALA A 333     -23.804 -21.940  26.308  1.00  0.00           C  
ATOM    818  C   ALA A 333     -22.388 -21.384  26.484  1.00  0.00           C  
ATOM    819  O   ALA A 333     -21.536 -22.012  27.084  1.00  0.00           O  
ATOM    820  CB  ALA A 333     -23.856 -23.412  26.716  1.00  0.00           C  
ATOM    821  H   ALA A 333     -24.940 -21.380  24.564  1.00  0.00           H  
ATOM    822  HA  ALA A 333     -24.508 -21.368  26.892  1.00  0.00           H  
ATOM    823  HB1 ALA A 333     -22.856 -23.772  26.892  1.00  0.00           H  
ATOM    824  HB2 ALA A 333     -24.312 -23.988  25.924  1.00  0.00           H  
ATOM    825  HB3 ALA A 333     -24.440 -23.512  27.620  1.00  0.00           H  
ATOM    826  N   ALA A 334     -22.132 -20.220  25.948  1.00  0.00           N  
ATOM    827  CA  ALA A 334     -20.772 -19.608  26.064  1.00  0.00           C  
ATOM    828  C   ALA A 334     -19.848 -20.196  24.996  1.00  0.00           C  
ATOM    829  O   ALA A 334     -18.924 -20.932  25.292  1.00  0.00           O  
ATOM    830  CB  ALA A 334     -20.272 -19.960  27.464  1.00  0.00           C  
ATOM    831  H   ALA A 334     -22.836 -19.744  25.456  1.00  0.00           H  
ATOM    832  HA  ALA A 334     -20.832 -18.536  25.952  1.00  0.00           H  
ATOM    833  HB1 ALA A 334     -19.684 -20.864  27.420  1.00  0.00           H  
ATOM    834  HB2 ALA A 334     -21.120 -20.112  28.120  1.00  0.00           H  
ATOM    835  HB3 ALA A 334     -19.664 -19.152  27.844  1.00  0.00           H  
ATOM    836  N   THR A 335     -20.088 -19.876  23.752  1.00  0.00           N  
ATOM    837  CA  THR A 335     -19.228 -20.412  22.660  1.00  0.00           C  
ATOM    838  C   THR A 335     -18.152 -19.392  22.284  1.00  0.00           C  
ATOM    839  O   THR A 335     -18.316 -18.204  22.468  1.00  0.00           O  
ATOM    840  CB  THR A 335     -20.180 -20.640  21.484  1.00  0.00           C  
ATOM    841  OG1 THR A 335     -19.428 -21.004  20.332  1.00  0.00           O  
ATOM    842  CG2 THR A 335     -20.956 -19.352  21.196  1.00  0.00           C  
ATOM    843  H   THR A 335     -20.836 -19.280  23.544  1.00  0.00           H  
ATOM    844  HA  THR A 335     -18.780 -21.348  22.956  1.00  0.00           H  
ATOM    845  HB  THR A 335     -20.872 -21.428  21.728  1.00  0.00           H  
ATOM    846  HG1 THR A 335     -20.024 -21.420  19.708  1.00  0.00           H  
ATOM    847 HG21 THR A 335     -20.468 -18.520  21.676  1.00  0.00           H  
ATOM    848 HG22 THR A 335     -21.964 -19.448  21.580  1.00  0.00           H  
ATOM    849 HG23 THR A 335     -20.992 -19.180  20.128  1.00  0.00           H  
ATOM    850  N   SER A 336     -17.044 -19.848  21.760  1.00  0.00           N  
ATOM    851  CA  SER A 336     -15.964 -18.904  21.372  1.00  0.00           C  
ATOM    852  C   SER A 336     -16.296 -18.240  20.036  1.00  0.00           C  
ATOM    853  O   SER A 336     -16.112 -18.820  18.980  1.00  0.00           O  
ATOM    854  CB  SER A 336     -14.708 -19.764  21.248  1.00  0.00           C  
ATOM    855  OG  SER A 336     -13.560 -18.964  21.500  1.00  0.00           O  
ATOM    856  H   SER A 336     -16.932 -20.812  21.620  1.00  0.00           H  
ATOM    857  HA  SER A 336     -15.824 -18.156  22.140  1.00  0.00           H  
ATOM    858  HB2 SER A 336     -14.744 -20.568  21.968  1.00  0.00           H  
ATOM    859  HB3 SER A 336     -14.656 -20.180  20.252  1.00  0.00           H  
ATOM    860  HG  SER A 336     -12.800 -19.404  21.116  1.00  0.00           H  
ATOM    861  N   PHE A 337     -16.776 -17.028  20.068  1.00  0.00           N  
ATOM    862  CA  PHE A 337     -17.116 -16.324  18.800  1.00  0.00           C  
ATOM    863  C   PHE A 337     -16.484 -14.928  18.800  1.00  0.00           C  
ATOM    864  O   PHE A 337     -16.004 -14.452  19.812  1.00  0.00           O  
ATOM    865  CB  PHE A 337     -18.644 -16.236  18.788  1.00  0.00           C  
ATOM    866  CG  PHE A 337     -19.100 -15.208  19.792  1.00  0.00           C  
ATOM    867  CD1 PHE A 337     -18.860 -13.852  19.556  1.00  0.00           C  
ATOM    868  CD2 PHE A 337     -19.760 -15.612  20.956  1.00  0.00           C  
ATOM    869  CE1 PHE A 337     -19.280 -12.896  20.484  1.00  0.00           C  
ATOM    870  CE2 PHE A 337     -20.184 -14.656  21.884  1.00  0.00           C  
ATOM    871  CZ  PHE A 337     -19.944 -13.296  21.648  1.00  0.00           C  
ATOM    872  H   PHE A 337     -16.912 -16.580  20.928  1.00  0.00           H  
ATOM    873  HA  PHE A 337     -16.772 -16.888  17.952  1.00  0.00           H  
ATOM    874  HB2 PHE A 337     -18.976 -15.952  17.804  1.00  0.00           H  
ATOM    875  HB3 PHE A 337     -19.060 -17.200  19.048  1.00  0.00           H  
ATOM    876  HD1 PHE A 337     -18.344 -13.552  18.652  1.00  0.00           H  
ATOM    877  HD2 PHE A 337     -19.944 -16.660  21.136  1.00  0.00           H  
ATOM    878  HE1 PHE A 337     -19.092 -11.848  20.300  1.00  0.00           H  
ATOM    879  HE2 PHE A 337     -20.696 -14.964  22.784  1.00  0.00           H  
ATOM    880  HZ  PHE A 337     -20.268 -12.556  22.368  1.00  0.00           H  
ATOM    881  N   VAL A 338     -16.480 -14.268  17.676  1.00  0.00           N  
ATOM    882  CA  VAL A 338     -15.876 -12.904  17.620  1.00  0.00           C  
ATOM    883  C   VAL A 338     -16.728 -11.980  16.752  1.00  0.00           C  
ATOM    884  O   VAL A 338     -17.620 -12.416  16.048  1.00  0.00           O  
ATOM    885  CB  VAL A 338     -14.496 -13.108  16.992  1.00  0.00           C  
ATOM    886  CG1 VAL A 338     -13.808 -14.312  17.640  1.00  0.00           C  
ATOM    887  CG2 VAL A 338     -14.652 -13.356  15.492  1.00  0.00           C  
ATOM    888  H   VAL A 338     -16.868 -14.664  16.868  1.00  0.00           H  
ATOM    889  HA  VAL A 338     -15.768 -12.496  18.612  1.00  0.00           H  
ATOM    890  HB  VAL A 338     -13.896 -12.220  17.152  1.00  0.00           H  
ATOM    891 HG11 VAL A 338     -14.244 -15.220  17.252  1.00  0.00           H  
ATOM    892 HG12 VAL A 338     -13.948 -14.272  18.708  1.00  0.00           H  
ATOM    893 HG13 VAL A 338     -12.752 -14.288  17.412  1.00  0.00           H  
ATOM    894 HG21 VAL A 338     -15.208 -14.268  15.336  1.00  0.00           H  
ATOM    895 HG22 VAL A 338     -13.676 -13.448  15.040  1.00  0.00           H  
ATOM    896 HG23 VAL A 338     -15.180 -12.532  15.044  1.00  0.00           H  
ATOM    897  N   LEU A 339     -16.448 -10.704  16.768  1.00  0.00           N  
ATOM    898  CA  LEU A 339     -17.216  -9.748  15.928  1.00  0.00           C  
ATOM    899  C   LEU A 339     -16.220  -8.872  15.160  1.00  0.00           C  
ATOM    900  O   LEU A 339     -15.260  -8.388  15.728  1.00  0.00           O  
ATOM    901  CB  LEU A 339     -18.036  -8.916  16.912  1.00  0.00           C  
ATOM    902  CG  LEU A 339     -18.836  -7.848  16.156  1.00  0.00           C  
ATOM    903  CD1 LEU A 339     -17.900  -6.724  15.716  1.00  0.00           C  
ATOM    904  CD2 LEU A 339     -19.496  -8.476  14.928  1.00  0.00           C  
ATOM    905  H   LEU A 339     -15.700 -10.368  17.308  1.00  0.00           H  
ATOM    906  HA  LEU A 339     -17.864 -10.276  15.248  1.00  0.00           H  
ATOM    907  HB2 LEU A 339     -18.716  -9.556  17.444  1.00  0.00           H  
ATOM    908  HB3 LEU A 339     -17.372  -8.432  17.612  1.00  0.00           H  
ATOM    909  HG  LEU A 339     -19.596  -7.444  16.808  1.00  0.00           H  
ATOM    910 HD11 LEU A 339     -17.608  -6.880  14.688  1.00  0.00           H  
ATOM    911 HD12 LEU A 339     -17.020  -6.720  16.340  1.00  0.00           H  
ATOM    912 HD13 LEU A 339     -18.408  -5.776  15.808  1.00  0.00           H  
ATOM    913 HD21 LEU A 339     -19.936  -7.696  14.320  1.00  0.00           H  
ATOM    914 HD22 LEU A 339     -20.264  -9.160  15.244  1.00  0.00           H  
ATOM    915 HD23 LEU A 339     -18.752  -9.000  14.348  1.00  0.00           H  
ATOM    916  N   MET A 340     -16.416  -8.664  13.888  1.00  0.00           N  
ATOM    917  CA  MET A 340     -15.436  -7.816  13.148  1.00  0.00           C  
ATOM    918  C   MET A 340     -16.064  -7.184  11.900  1.00  0.00           C  
ATOM    919  O   MET A 340     -16.756  -7.832  11.140  1.00  0.00           O  
ATOM    920  CB  MET A 340     -14.304  -8.776  12.764  1.00  0.00           C  
ATOM    921  CG  MET A 340     -14.580  -9.404  11.396  1.00  0.00           C  
ATOM    922  SD  MET A 340     -13.068 -10.192  10.788  1.00  0.00           S  
ATOM    923  CE  MET A 340     -11.984  -8.756  10.952  1.00  0.00           C  
ATOM    924  H   MET A 340     -17.184  -9.056  13.424  1.00  0.00           H  
ATOM    925  HA  MET A 340     -15.044  -7.048  13.792  1.00  0.00           H  
ATOM    926  HB2 MET A 340     -13.372  -8.236  12.732  1.00  0.00           H  
ATOM    927  HB3 MET A 340     -14.232  -9.556  13.508  1.00  0.00           H  
ATOM    928  HG2 MET A 340     -15.360 -10.144  11.488  1.00  0.00           H  
ATOM    929  HG3 MET A 340     -14.888  -8.640  10.700  1.00  0.00           H  
ATOM    930  HE1 MET A 340     -12.584  -7.872  11.132  1.00  0.00           H  
ATOM    931  HE2 MET A 340     -11.420  -8.620  10.044  1.00  0.00           H  
ATOM    932  HE3 MET A 340     -11.304  -8.912  11.776  1.00  0.00           H  
ATOM    933  N   THR A 341     -15.804  -5.928  11.688  1.00  0.00           N  
ATOM    934  CA  THR A 341     -16.368  -5.244  10.488  1.00  0.00           C  
ATOM    935  C   THR A 341     -15.444  -5.484   9.288  1.00  0.00           C  
ATOM    936  O   THR A 341     -14.264  -5.192   9.332  1.00  0.00           O  
ATOM    937  CB  THR A 341     -16.416  -3.756  10.848  1.00  0.00           C  
ATOM    938  OG1 THR A 341     -17.024  -3.040   9.780  1.00  0.00           O  
ATOM    939  CG2 THR A 341     -15.000  -3.232  11.076  1.00  0.00           C  
ATOM    940  H   THR A 341     -15.236  -5.440  12.324  1.00  0.00           H  
ATOM    941  HA  THR A 341     -17.360  -5.608  10.280  1.00  0.00           H  
ATOM    942  HB  THR A 341     -16.996  -3.624  11.748  1.00  0.00           H  
ATOM    943  HG1 THR A 341     -16.932  -3.560   8.980  1.00  0.00           H  
ATOM    944 HG21 THR A 341     -15.044  -2.300  11.620  1.00  0.00           H  
ATOM    945 HG22 THR A 341     -14.516  -3.068  10.124  1.00  0.00           H  
ATOM    946 HG23 THR A 341     -14.436  -3.956  11.644  1.00  0.00           H  
ATOM    947  N   THR A 342     -15.972  -6.036   8.228  1.00  0.00           N  
ATOM    948  CA  THR A 342     -15.132  -6.324   7.032  1.00  0.00           C  
ATOM    949  C   THR A 342     -14.860  -5.052   6.220  1.00  0.00           C  
ATOM    950  O   THR A 342     -13.920  -4.992   5.456  1.00  0.00           O  
ATOM    951  CB  THR A 342     -15.948  -7.320   6.208  1.00  0.00           C  
ATOM    952  OG1 THR A 342     -17.176  -6.716   5.824  1.00  0.00           O  
ATOM    953  CG2 THR A 342     -16.228  -8.568   7.044  1.00  0.00           C  
ATOM    954  H   THR A 342     -16.924  -6.276   8.224  1.00  0.00           H  
ATOM    955  HA  THR A 342     -14.200  -6.780   7.332  1.00  0.00           H  
ATOM    956  HB  THR A 342     -15.392  -7.596   5.328  1.00  0.00           H  
ATOM    957  HG1 THR A 342     -16.976  -5.912   5.340  1.00  0.00           H  
ATOM    958 HG21 THR A 342     -16.636  -9.340   6.412  1.00  0.00           H  
ATOM    959 HG22 THR A 342     -16.940  -8.328   7.820  1.00  0.00           H  
ATOM    960 HG23 THR A 342     -15.308  -8.916   7.492  1.00  0.00           H  
ATOM    961  N   PHE A 343     -15.668  -4.036   6.372  1.00  0.00           N  
ATOM    962  CA  PHE A 343     -15.424  -2.792   5.592  1.00  0.00           C  
ATOM    963  C   PHE A 343     -14.108  -2.144   6.036  1.00  0.00           C  
ATOM    964  O   PHE A 343     -13.148  -2.148   5.292  1.00  0.00           O  
ATOM    965  CB  PHE A 343     -16.620  -1.892   5.876  1.00  0.00           C  
ATOM    966  CG  PHE A 343     -17.536  -1.876   4.676  1.00  0.00           C  
ATOM    967  CD1 PHE A 343     -18.228  -3.036   4.308  1.00  0.00           C  
ATOM    968  CD2 PHE A 343     -17.688  -0.700   3.928  1.00  0.00           C  
ATOM    969  CE1 PHE A 343     -19.076  -3.020   3.192  1.00  0.00           C  
ATOM    970  CE2 PHE A 343     -18.536  -0.688   2.812  1.00  0.00           C  
ATOM    971  CZ  PHE A 343     -19.232  -1.848   2.448  1.00  0.00           C  
ATOM    972  H   PHE A 343     -16.420  -4.092   6.992  1.00  0.00           H  
ATOM    973  HA  PHE A 343     -15.392  -3.024   4.548  1.00  0.00           H  
ATOM    974  HB2 PHE A 343     -17.152  -2.268   6.728  1.00  0.00           H  
ATOM    975  HB3 PHE A 343     -16.276  -0.888   6.076  1.00  0.00           H  
ATOM    976  HD1 PHE A 343     -18.108  -3.940   4.884  1.00  0.00           H  
ATOM    977  HD2 PHE A 343     -17.152   0.192   4.208  1.00  0.00           H  
ATOM    978  HE1 PHE A 343     -19.612  -3.916   2.912  1.00  0.00           H  
ATOM    979  HE2 PHE A 343     -18.656   0.220   2.236  1.00  0.00           H  
ATOM    980  HZ  PHE A 343     -19.884  -1.836   1.588  1.00  0.00           H  
ATOM    981  N   PRO A 344     -14.092  -1.612   7.236  1.00  0.00           N  
ATOM    982  CA  PRO A 344     -12.860  -0.976   7.756  1.00  0.00           C  
ATOM    983  C   PRO A 344     -11.936  -2.036   8.368  1.00  0.00           C  
ATOM    984  O   PRO A 344     -11.012  -1.720   9.088  1.00  0.00           O  
ATOM    985  CB  PRO A 344     -13.380  -0.032   8.832  1.00  0.00           C  
ATOM    986  CG  PRO A 344     -14.680  -0.624   9.288  1.00  0.00           C  
ATOM    987  CD  PRO A 344     -15.188  -1.548   8.204  1.00  0.00           C  
ATOM    988  HA  PRO A 344     -12.356  -0.420   6.984  1.00  0.00           H  
ATOM    989  HB2 PRO A 344     -12.676   0.012   9.656  1.00  0.00           H  
ATOM    990  HB3 PRO A 344     -13.544   0.948   8.424  1.00  0.00           H  
ATOM    991  HG2 PRO A 344     -14.528  -1.176  10.204  1.00  0.00           H  
ATOM    992  HG3 PRO A 344     -15.400   0.164   9.456  1.00  0.00           H  
ATOM    993  HD2 PRO A 344     -15.392  -2.528   8.612  1.00  0.00           H  
ATOM    994  HD3 PRO A 344     -16.068  -1.136   7.748  1.00  0.00           H  
ATOM    995  N   ASN A 345     -12.188  -3.288   8.092  1.00  0.00           N  
ATOM    996  CA  ASN A 345     -11.332  -4.368   8.664  1.00  0.00           C  
ATOM    997  C   ASN A 345     -10.952  -4.028  10.108  1.00  0.00           C  
ATOM    998  O   ASN A 345      -9.788  -3.932  10.448  1.00  0.00           O  
ATOM    999  CB  ASN A 345     -10.088  -4.396   7.772  1.00  0.00           C  
ATOM   1000  CG  ASN A 345     -10.488  -4.768   6.344  1.00  0.00           C  
ATOM   1001  OD1 ASN A 345     -10.176  -4.056   5.408  1.00  0.00           O  
ATOM   1002  ND2 ASN A 345     -11.168  -5.860   6.136  1.00  0.00           N  
ATOM   1003  H   ASN A 345     -12.944  -3.516   7.508  1.00  0.00           H  
ATOM   1004  HA  ASN A 345     -11.840  -5.320   8.620  1.00  0.00           H  
ATOM   1005  HB2 ASN A 345      -9.620  -3.420   7.776  1.00  0.00           H  
ATOM   1006  HB3 ASN A 345      -9.388  -5.128   8.152  1.00  0.00           H  
ATOM   1007 HD21 ASN A 345     -11.420  -6.432   6.888  1.00  0.00           H  
ATOM   1008 HD22 ASN A 345     -11.432  -6.108   5.224  1.00  0.00           H  
ATOM   1009  N   LYS A 346     -11.924  -3.840  10.960  1.00  0.00           N  
ATOM   1010  CA  LYS A 346     -11.616  -3.496  12.380  1.00  0.00           C  
ATOM   1011  C   LYS A 346     -12.352  -4.440  13.340  1.00  0.00           C  
ATOM   1012  O   LYS A 346     -13.392  -4.980  13.024  1.00  0.00           O  
ATOM   1013  CB  LYS A 346     -12.120  -2.064  12.552  1.00  0.00           C  
ATOM   1014  CG  LYS A 346     -12.080  -1.672  14.032  1.00  0.00           C  
ATOM   1015  CD  LYS A 346     -13.092  -0.560  14.292  1.00  0.00           C  
ATOM   1016  CE  LYS A 346     -14.480  -1.012  13.832  1.00  0.00           C  
ATOM   1017  NZ  LYS A 346     -15.344  -0.888  15.040  1.00  0.00           N  
ATOM   1018  H   LYS A 346     -12.856  -3.920  10.664  1.00  0.00           H  
ATOM   1019  HA  LYS A 346     -10.552  -3.536  12.556  1.00  0.00           H  
ATOM   1020  HB2 LYS A 346     -11.488  -1.392  11.984  1.00  0.00           H  
ATOM   1021  HB3 LYS A 346     -13.136  -1.992  12.192  1.00  0.00           H  
ATOM   1022  HG2 LYS A 346     -12.324  -2.532  14.636  1.00  0.00           H  
ATOM   1023  HG3 LYS A 346     -11.088  -1.320  14.284  1.00  0.00           H  
ATOM   1024  HD2 LYS A 346     -13.120  -0.336  15.348  1.00  0.00           H  
ATOM   1025  HD3 LYS A 346     -12.808   0.328  13.744  1.00  0.00           H  
ATOM   1026  HE2 LYS A 346     -14.844  -0.372  13.040  1.00  0.00           H  
ATOM   1027  HE3 LYS A 346     -14.452  -2.040  13.504  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 346     -16.340  -0.984  14.768  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 346     -15.192   0.044  15.480  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 346     -15.100  -1.636  15.720  1.00  0.00           H  
ATOM   1031  N   GLU A 347     -11.816  -4.640  14.512  1.00  0.00           N  
ATOM   1032  CA  GLU A 347     -12.468  -5.536  15.508  1.00  0.00           C  
ATOM   1033  C   GLU A 347     -13.284  -4.696  16.496  1.00  0.00           C  
ATOM   1034  O   GLU A 347     -12.828  -3.668  16.956  1.00  0.00           O  
ATOM   1035  CB  GLU A 347     -11.320  -6.248  16.220  1.00  0.00           C  
ATOM   1036  CG  GLU A 347     -10.932  -7.504  15.440  1.00  0.00           C  
ATOM   1037  CD  GLU A 347     -10.232  -8.492  16.372  1.00  0.00           C  
ATOM   1038  OE1 GLU A 347     -10.836  -8.864  17.364  1.00  0.00           O  
ATOM   1039  OE2 GLU A 347      -9.112  -8.868  16.076  1.00  0.00           O  
ATOM   1040  H   GLU A 347     -10.976  -4.196  14.756  1.00  0.00           H  
ATOM   1041  HA  GLU A 347     -13.104  -6.256  15.012  1.00  0.00           H  
ATOM   1042  HB2 GLU A 347     -10.472  -5.584  16.288  1.00  0.00           H  
ATOM   1043  HB3 GLU A 347     -11.636  -6.532  17.212  1.00  0.00           H  
ATOM   1044  HG2 GLU A 347     -11.820  -7.960  15.028  1.00  0.00           H  
ATOM   1045  HG3 GLU A 347     -10.260  -7.232  14.640  1.00  0.00           H  
ATOM   1046  N   LEU A 348     -14.476  -5.128  16.824  1.00  0.00           N  
ATOM   1047  CA  LEU A 348     -15.344  -4.372  17.792  1.00  0.00           C  
ATOM   1048  C   LEU A 348     -14.608  -3.176  18.400  1.00  0.00           C  
ATOM   1049  O   LEU A 348     -13.500  -3.284  18.884  1.00  0.00           O  
ATOM   1050  CB  LEU A 348     -15.688  -5.388  18.884  1.00  0.00           C  
ATOM   1051  CG  LEU A 348     -17.116  -5.144  19.372  1.00  0.00           C  
ATOM   1052  CD1 LEU A 348     -17.896  -6.460  19.340  1.00  0.00           C  
ATOM   1053  CD2 LEU A 348     -17.080  -4.608  20.804  1.00  0.00           C  
ATOM   1054  H   LEU A 348     -14.804  -5.976  16.448  1.00  0.00           H  
ATOM   1055  HA  LEU A 348     -16.248  -4.044  17.308  1.00  0.00           H  
ATOM   1056  HB2 LEU A 348     -15.608  -6.388  18.480  1.00  0.00           H  
ATOM   1057  HB3 LEU A 348     -15.004  -5.272  19.708  1.00  0.00           H  
ATOM   1058  HG  LEU A 348     -17.600  -4.424  18.724  1.00  0.00           H  
ATOM   1059 HD11 LEU A 348     -18.560  -6.464  18.488  1.00  0.00           H  
ATOM   1060 HD12 LEU A 348     -18.472  -6.560  20.248  1.00  0.00           H  
ATOM   1061 HD13 LEU A 348     -17.204  -7.288  19.260  1.00  0.00           H  
ATOM   1062 HD21 LEU A 348     -17.400  -3.576  20.808  1.00  0.00           H  
ATOM   1063 HD22 LEU A 348     -16.072  -4.672  21.184  1.00  0.00           H  
ATOM   1064 HD23 LEU A 348     -17.740  -5.192  21.424  1.00  0.00           H  
ATOM   1065  N   ALA A 349     -15.236  -2.036  18.392  1.00  0.00           N  
ATOM   1066  CA  ALA A 349     -14.604  -0.824  18.976  1.00  0.00           C  
ATOM   1067  C   ALA A 349     -15.680   0.216  19.284  1.00  0.00           C  
ATOM   1068  O   ALA A 349     -15.944   1.112  18.504  1.00  0.00           O  
ATOM   1069  CB  ALA A 349     -13.652  -0.312  17.896  1.00  0.00           C  
ATOM   1070  H   ALA A 349     -16.140  -1.980  18.016  1.00  0.00           H  
ATOM   1071  HA  ALA A 349     -14.052  -1.076  19.868  1.00  0.00           H  
ATOM   1072  HB1 ALA A 349     -12.744  -0.896  17.908  1.00  0.00           H  
ATOM   1073  HB2 ALA A 349     -13.416   0.724  18.088  1.00  0.00           H  
ATOM   1074  HB3 ALA A 349     -14.124  -0.400  16.928  1.00  0.00           H  
ATOM   1075  N   ASP A 350     -16.308   0.104  20.420  1.00  0.00           N  
ATOM   1076  CA  ASP A 350     -17.372   1.080  20.792  1.00  0.00           C  
ATOM   1077  C   ASP A 350     -17.036   1.728  22.144  1.00  0.00           C  
ATOM   1078  O   ASP A 350     -15.936   1.608  22.640  1.00  0.00           O  
ATOM   1079  CB  ASP A 350     -18.648   0.244  20.896  1.00  0.00           C  
ATOM   1080  CG  ASP A 350     -19.872   1.164  20.860  1.00  0.00           C  
ATOM   1081  OD1 ASP A 350     -19.760   2.240  20.296  1.00  0.00           O  
ATOM   1082  OD2 ASP A 350     -20.896   0.780  21.396  1.00  0.00           O  
ATOM   1083  H   ASP A 350     -16.080  -0.624  21.040  1.00  0.00           H  
ATOM   1084  HA  ASP A 350     -17.480   1.832  20.028  1.00  0.00           H  
ATOM   1085  HB2 ASP A 350     -18.692  -0.448  20.068  1.00  0.00           H  
ATOM   1086  HB3 ASP A 350     -18.644  -0.308  21.824  1.00  0.00           H  
ATOM   1087  N   GLU A 351     -17.976   2.408  22.744  1.00  0.00           N  
ATOM   1088  CA  GLU A 351     -17.704   3.052  24.056  1.00  0.00           C  
ATOM   1089  C   GLU A 351     -18.852   2.744  25.032  1.00  0.00           C  
ATOM   1090  O   GLU A 351     -18.960   1.648  25.544  1.00  0.00           O  
ATOM   1091  CB  GLU A 351     -17.632   4.548  23.752  1.00  0.00           C  
ATOM   1092  CG  GLU A 351     -16.172   4.948  23.520  1.00  0.00           C  
ATOM   1093  CD  GLU A 351     -15.548   5.392  24.844  1.00  0.00           C  
ATOM   1094  OE1 GLU A 351     -16.144   5.136  25.876  1.00  0.00           O  
ATOM   1095  OE2 GLU A 351     -14.480   5.984  24.800  1.00  0.00           O  
ATOM   1096  H   GLU A 351     -18.860   2.496  22.336  1.00  0.00           H  
ATOM   1097  HA  GLU A 351     -16.764   2.708  24.460  1.00  0.00           H  
ATOM   1098  HB2 GLU A 351     -18.212   4.764  22.868  1.00  0.00           H  
ATOM   1099  HB3 GLU A 351     -18.024   5.104  24.584  1.00  0.00           H  
ATOM   1100  HG2 GLU A 351     -15.628   4.104  23.128  1.00  0.00           H  
ATOM   1101  HG3 GLU A 351     -16.136   5.764  22.812  1.00  0.00           H  
ATOM   1102  N   ASN A 352     -19.708   3.700  25.296  1.00  0.00           N  
ATOM   1103  CA  ASN A 352     -20.832   3.444  26.236  1.00  0.00           C  
ATOM   1104  C   ASN A 352     -22.084   4.208  25.792  1.00  0.00           C  
ATOM   1105  O   ASN A 352     -23.196   3.736  25.936  1.00  0.00           O  
ATOM   1106  CB  ASN A 352     -20.340   3.960  27.588  1.00  0.00           C  
ATOM   1107  CG  ASN A 352     -20.760   2.988  28.692  1.00  0.00           C  
ATOM   1108  OD1 ASN A 352     -20.420   1.824  28.656  1.00  0.00           O  
ATOM   1109  ND2 ASN A 352     -21.492   3.420  29.684  1.00  0.00           N  
ATOM   1110  H   ASN A 352     -19.608   4.580  24.880  1.00  0.00           H  
ATOM   1111  HA  ASN A 352     -21.040   2.388  26.300  1.00  0.00           H  
ATOM   1112  HB2 ASN A 352     -19.264   4.044  27.572  1.00  0.00           H  
ATOM   1113  HB3 ASN A 352     -20.776   4.932  27.784  1.00  0.00           H  
ATOM   1114 HD21 ASN A 352     -21.768   4.360  29.716  1.00  0.00           H  
ATOM   1115 HD22 ASN A 352     -21.768   2.804  30.396  1.00  0.00           H  
ATOM   1116  N   GLN A 353     -21.920   5.384  25.256  1.00  0.00           N  
ATOM   1117  CA  GLN A 353     -23.104   6.176  24.808  1.00  0.00           C  
ATOM   1118  C   GLN A 353     -23.568   5.700  23.428  1.00  0.00           C  
ATOM   1119  O   GLN A 353     -23.644   4.516  23.164  1.00  0.00           O  
ATOM   1120  CB  GLN A 353     -22.608   7.620  24.740  1.00  0.00           C  
ATOM   1121  CG  GLN A 353     -23.784   8.576  24.964  1.00  0.00           C  
ATOM   1122  CD  GLN A 353     -23.424   9.960  24.424  1.00  0.00           C  
ATOM   1123  OE1 GLN A 353     -24.140  10.516  23.616  1.00  0.00           O  
ATOM   1124  NE2 GLN A 353     -22.332  10.544  24.836  1.00  0.00           N  
ATOM   1125  H   GLN A 353     -21.016   5.752  25.152  1.00  0.00           H  
ATOM   1126  HA  GLN A 353     -23.904   6.092  25.528  1.00  0.00           H  
ATOM   1127  HB2 GLN A 353     -21.860   7.780  25.504  1.00  0.00           H  
ATOM   1128  HB3 GLN A 353     -22.176   7.808  23.772  1.00  0.00           H  
ATOM   1129  HG2 GLN A 353     -24.656   8.200  24.448  1.00  0.00           H  
ATOM   1130  HG3 GLN A 353     -23.992   8.648  26.020  1.00  0.00           H  
ATOM   1131 HE21 GLN A 353     -21.752  10.096  25.484  1.00  0.00           H  
ATOM   1132 HE22 GLN A 353     -22.092  11.432  24.496  1.00  0.00           H  
ATOM   1133  N   THR A 354     -23.876   6.612  22.544  1.00  0.00           N  
ATOM   1134  CA  THR A 354     -24.332   6.208  21.180  1.00  0.00           C  
ATOM   1135  C   THR A 354     -23.352   5.184  20.600  1.00  0.00           C  
ATOM   1136  O   THR A 354     -22.432   4.752  21.260  1.00  0.00           O  
ATOM   1137  CB  THR A 354     -24.336   7.496  20.348  1.00  0.00           C  
ATOM   1138  OG1 THR A 354     -23.016   7.776  19.900  1.00  0.00           O  
ATOM   1139  CG2 THR A 354     -24.844   8.664  21.200  1.00  0.00           C  
ATOM   1140  H   THR A 354     -23.804   7.556  22.780  1.00  0.00           H  
ATOM   1141  HA  THR A 354     -25.324   5.792  21.228  1.00  0.00           H  
ATOM   1142  HB  THR A 354     -24.992   7.372  19.500  1.00  0.00           H  
ATOM   1143  HG1 THR A 354     -22.476   7.964  20.672  1.00  0.00           H  
ATOM   1144 HG21 THR A 354     -24.004   9.172  21.648  1.00  0.00           H  
ATOM   1145 HG22 THR A 354     -25.492   8.288  21.976  1.00  0.00           H  
ATOM   1146 HG23 THR A 354     -25.392   9.352  20.576  1.00  0.00           H  
ATOM   1147  N   LEU A 355     -23.536   4.780  19.368  1.00  0.00           N  
ATOM   1148  CA  LEU A 355     -22.604   3.776  18.776  1.00  0.00           C  
ATOM   1149  C   LEU A 355     -21.704   4.460  17.744  1.00  0.00           C  
ATOM   1150  O   LEU A 355     -20.624   3.996  17.436  1.00  0.00           O  
ATOM   1151  CB  LEU A 355     -23.508   2.732  18.096  1.00  0.00           C  
ATOM   1152  CG  LEU A 355     -22.688   1.528  17.648  1.00  0.00           C  
ATOM   1153  CD1 LEU A 355     -21.476   1.344  18.568  1.00  0.00           C  
ATOM   1154  CD2 LEU A 355     -23.548   0.264  17.700  1.00  0.00           C  
ATOM   1155  H   LEU A 355     -24.276   5.128  18.828  1.00  0.00           H  
ATOM   1156  HA  LEU A 355     -22.012   3.312  19.548  1.00  0.00           H  
ATOM   1157  HB2 LEU A 355     -24.260   2.396  18.784  1.00  0.00           H  
ATOM   1158  HB3 LEU A 355     -23.984   3.176  17.236  1.00  0.00           H  
ATOM   1159  HG  LEU A 355     -22.356   1.700  16.644  1.00  0.00           H  
ATOM   1160 HD11 LEU A 355     -20.864   2.232  18.544  1.00  0.00           H  
ATOM   1161 HD12 LEU A 355     -20.896   0.496  18.236  1.00  0.00           H  
ATOM   1162 HD13 LEU A 355     -21.820   1.168  19.580  1.00  0.00           H  
ATOM   1163 HD21 LEU A 355     -23.684  -0.040  18.728  1.00  0.00           H  
ATOM   1164 HD22 LEU A 355     -23.060  -0.528  17.152  1.00  0.00           H  
ATOM   1165 HD23 LEU A 355     -24.512   0.464  17.252  1.00  0.00           H  
ATOM   1166  N   LYS A 356     -22.144   5.564  17.208  1.00  0.00           N  
ATOM   1167  CA  LYS A 356     -21.332   6.292  16.192  1.00  0.00           C  
ATOM   1168  C   LYS A 356     -20.172   7.032  16.868  1.00  0.00           C  
ATOM   1169  O   LYS A 356     -19.156   7.296  16.256  1.00  0.00           O  
ATOM   1170  CB  LYS A 356     -22.296   7.288  15.552  1.00  0.00           C  
ATOM   1171  CG  LYS A 356     -22.896   8.184  16.632  1.00  0.00           C  
ATOM   1172  CD  LYS A 356     -22.012   9.416  16.820  1.00  0.00           C  
ATOM   1173  CE  LYS A 356     -22.588  10.588  16.016  1.00  0.00           C  
ATOM   1174  NZ  LYS A 356     -21.508  11.612  16.004  1.00  0.00           N  
ATOM   1175  H   LYS A 356     -23.020   5.916  17.472  1.00  0.00           H  
ATOM   1176  HA  LYS A 356     -20.960   5.612  15.452  1.00  0.00           H  
ATOM   1177  HB2 LYS A 356     -21.760   7.896  14.836  1.00  0.00           H  
ATOM   1178  HB3 LYS A 356     -23.084   6.752  15.052  1.00  0.00           H  
ATOM   1179  HG2 LYS A 356     -23.888   8.492  16.336  1.00  0.00           H  
ATOM   1180  HG3 LYS A 356     -22.948   7.636  17.560  1.00  0.00           H  
ATOM   1181  HD2 LYS A 356     -21.984   9.680  17.868  1.00  0.00           H  
ATOM   1182  HD3 LYS A 356     -21.016   9.200  16.472  1.00  0.00           H  
ATOM   1183  HE2 LYS A 356     -22.820  10.268  15.008  1.00  0.00           H  
ATOM   1184  HE3 LYS A 356     -23.464  10.980  16.500  1.00  0.00           H  
ATOM   1185  HZ1 LYS A 356     -21.660  12.284  16.780  1.00  0.00           H  
ATOM   1186  HZ2 LYS A 356     -21.520  12.120  15.096  1.00  0.00           H  
ATOM   1187  HZ3 LYS A 356     -20.584  11.148  16.128  1.00  0.00           H  
ATOM   1188  N   GLU A 357     -20.320   7.376  18.116  1.00  0.00           N  
ATOM   1189  CA  GLU A 357     -19.228   8.104  18.816  1.00  0.00           C  
ATOM   1190  C   GLU A 357     -17.900   7.372  18.608  1.00  0.00           C  
ATOM   1191  O   GLU A 357     -16.856   7.980  18.488  1.00  0.00           O  
ATOM   1192  CB  GLU A 357     -19.624   8.100  20.292  1.00  0.00           C  
ATOM   1193  CG  GLU A 357     -19.560   9.524  20.844  1.00  0.00           C  
ATOM   1194  CD  GLU A 357     -18.164  10.104  20.608  1.00  0.00           C  
ATOM   1195  OE1 GLU A 357     -17.204   9.420  20.908  1.00  0.00           O  
ATOM   1196  OE2 GLU A 357     -18.084  11.224  20.132  1.00  0.00           O  
ATOM   1197  H   GLU A 357     -21.152   7.160  18.588  1.00  0.00           H  
ATOM   1198  HA  GLU A 357     -19.160   9.120  18.456  1.00  0.00           H  
ATOM   1199  HB2 GLU A 357     -20.628   7.716  20.392  1.00  0.00           H  
ATOM   1200  HB3 GLU A 357     -18.940   7.472  20.844  1.00  0.00           H  
ATOM   1201  HG2 GLU A 357     -20.296  10.136  20.340  1.00  0.00           H  
ATOM   1202  HG3 GLU A 357     -19.768   9.512  21.904  1.00  0.00           H  
ATOM   1203  N   ALA A 358     -17.936   6.068  18.552  1.00  0.00           N  
ATOM   1204  CA  ALA A 358     -16.676   5.308  18.332  1.00  0.00           C  
ATOM   1205  C   ALA A 358     -16.068   5.704  16.988  1.00  0.00           C  
ATOM   1206  O   ALA A 358     -14.912   5.448  16.716  1.00  0.00           O  
ATOM   1207  CB  ALA A 358     -17.096   3.836  18.324  1.00  0.00           C  
ATOM   1208  H   ALA A 358     -18.784   5.596  18.640  1.00  0.00           H  
ATOM   1209  HA  ALA A 358     -15.984   5.488  19.136  1.00  0.00           H  
ATOM   1210  HB1 ALA A 358     -18.080   3.740  18.760  1.00  0.00           H  
ATOM   1211  HB2 ALA A 358     -16.392   3.256  18.900  1.00  0.00           H  
ATOM   1212  HB3 ALA A 358     -17.116   3.476  17.308  1.00  0.00           H  
ATOM   1213  N   ASN A 359     -16.844   6.336  16.148  1.00  0.00           N  
ATOM   1214  CA  ASN A 359     -16.332   6.768  14.816  1.00  0.00           C  
ATOM   1215  C   ASN A 359     -15.996   5.552  13.944  1.00  0.00           C  
ATOM   1216  O   ASN A 359     -15.508   5.688  12.840  1.00  0.00           O  
ATOM   1217  CB  ASN A 359     -15.080   7.604  15.124  1.00  0.00           C  
ATOM   1218  CG  ASN A 359     -13.808   6.788  14.860  1.00  0.00           C  
ATOM   1219  OD1 ASN A 359     -13.560   6.364  13.752  1.00  0.00           O  
ATOM   1220  ND2 ASN A 359     -12.984   6.556  15.844  1.00  0.00           N  
ATOM   1221  H   ASN A 359     -17.772   6.532  16.396  1.00  0.00           H  
ATOM   1222  HA  ASN A 359     -17.064   7.384  14.320  1.00  0.00           H  
ATOM   1223  HB2 ASN A 359     -15.076   8.480  14.492  1.00  0.00           H  
ATOM   1224  HB3 ASN A 359     -15.100   7.908  16.156  1.00  0.00           H  
ATOM   1225 HD21 ASN A 359     -13.180   6.904  16.736  1.00  0.00           H  
ATOM   1226 HD22 ASN A 359     -12.168   6.036  15.688  1.00  0.00           H  
ATOM   1227  N   LEU A 360     -16.248   4.364  14.424  1.00  0.00           N  
ATOM   1228  CA  LEU A 360     -15.932   3.156  13.616  1.00  0.00           C  
ATOM   1229  C   LEU A 360     -17.216   2.460  13.152  1.00  0.00           C  
ATOM   1230  O   LEU A 360     -17.172   1.540  12.352  1.00  0.00           O  
ATOM   1231  CB  LEU A 360     -15.140   2.248  14.556  1.00  0.00           C  
ATOM   1232  CG  LEU A 360     -13.808   2.916  14.904  1.00  0.00           C  
ATOM   1233  CD1 LEU A 360     -13.260   2.316  16.192  1.00  0.00           C  
ATOM   1234  CD2 LEU A 360     -12.812   2.680  13.768  1.00  0.00           C  
ATOM   1235  H   LEU A 360     -16.640   4.268  15.320  1.00  0.00           H  
ATOM   1236  HA  LEU A 360     -15.324   3.420  12.768  1.00  0.00           H  
ATOM   1237  HB2 LEU A 360     -15.708   2.084  15.460  1.00  0.00           H  
ATOM   1238  HB3 LEU A 360     -14.952   1.300  14.072  1.00  0.00           H  
ATOM   1239  HG  LEU A 360     -13.964   3.976  15.036  1.00  0.00           H  
ATOM   1240 HD11 LEU A 360     -12.184   2.232  16.124  1.00  0.00           H  
ATOM   1241 HD12 LEU A 360     -13.688   1.336  16.344  1.00  0.00           H  
ATOM   1242 HD13 LEU A 360     -13.520   2.952  17.024  1.00  0.00           H  
ATOM   1243 HD21 LEU A 360     -13.312   2.200  12.940  1.00  0.00           H  
ATOM   1244 HD22 LEU A 360     -12.012   2.048  14.120  1.00  0.00           H  
ATOM   1245 HD23 LEU A 360     -12.404   3.624  13.444  1.00  0.00           H  
ATOM   1246  N   LEU A 361     -18.352   2.880  13.636  1.00  0.00           N  
ATOM   1247  CA  LEU A 361     -19.624   2.228  13.204  1.00  0.00           C  
ATOM   1248  C   LEU A 361     -19.576   1.952  11.700  1.00  0.00           C  
ATOM   1249  O   LEU A 361     -19.504   2.856  10.892  1.00  0.00           O  
ATOM   1250  CB  LEU A 361     -20.732   3.228  13.548  1.00  0.00           C  
ATOM   1251  CG  LEU A 361     -20.764   4.336  12.500  1.00  0.00           C  
ATOM   1252  CD1 LEU A 361     -21.752   3.964  11.396  1.00  0.00           C  
ATOM   1253  CD2 LEU A 361     -21.200   5.648  13.156  1.00  0.00           C  
ATOM   1254  H   LEU A 361     -18.372   3.620  14.280  1.00  0.00           H  
ATOM   1255  HA  LEU A 361     -19.776   1.312  13.748  1.00  0.00           H  
ATOM   1256  HB2 LEU A 361     -21.684   2.720  13.564  1.00  0.00           H  
ATOM   1257  HB3 LEU A 361     -20.536   3.660  14.520  1.00  0.00           H  
ATOM   1258  HG  LEU A 361     -19.776   4.452  12.080  1.00  0.00           H  
ATOM   1259 HD11 LEU A 361     -22.728   4.364  11.636  1.00  0.00           H  
ATOM   1260 HD12 LEU A 361     -21.816   2.888  11.316  1.00  0.00           H  
ATOM   1261 HD13 LEU A 361     -21.416   4.376  10.456  1.00  0.00           H  
ATOM   1262 HD21 LEU A 361     -22.020   5.460  13.828  1.00  0.00           H  
ATOM   1263 HD22 LEU A 361     -21.512   6.344  12.392  1.00  0.00           H  
ATOM   1264 HD23 LEU A 361     -20.372   6.068  13.708  1.00  0.00           H  
ATOM   1265  N   ASN A 362     -19.604   0.708  11.308  1.00  0.00           N  
ATOM   1266  CA  ASN A 362     -19.552   0.380   9.856  1.00  0.00           C  
ATOM   1267  C   ASN A 362     -20.956   0.088   9.324  1.00  0.00           C  
ATOM   1268  O   ASN A 362     -21.140  -0.180   8.152  1.00  0.00           O  
ATOM   1269  CB  ASN A 362     -18.668  -0.868   9.756  1.00  0.00           C  
ATOM   1270  CG  ASN A 362     -17.752  -0.956  10.984  1.00  0.00           C  
ATOM   1271  OD1 ASN A 362     -16.664  -0.416  10.984  1.00  0.00           O  
ATOM   1272  ND2 ASN A 362     -18.152  -1.616  12.032  1.00  0.00           N  
ATOM   1273  H   ASN A 362     -19.656  -0.020  11.964  1.00  0.00           H  
ATOM   1274  HA  ASN A 362     -19.100   1.192   9.304  1.00  0.00           H  
ATOM   1275  HB2 ASN A 362     -19.292  -1.748   9.712  1.00  0.00           H  
ATOM   1276  HB3 ASN A 362     -18.064  -0.812   8.864  1.00  0.00           H  
ATOM   1277 HD21 ASN A 362     -19.032  -2.052  12.032  1.00  0.00           H  
ATOM   1278 HD22 ASN A 362     -17.576  -1.680  12.824  1.00  0.00           H  
ATOM   1279  N   ALA A 363     -21.944   0.124  10.176  1.00  0.00           N  
ATOM   1280  CA  ALA A 363     -23.340  -0.156   9.728  1.00  0.00           C  
ATOM   1281  C   ALA A 363     -23.536  -1.660   9.516  1.00  0.00           C  
ATOM   1282  O   ALA A 363     -24.464  -2.256  10.024  1.00  0.00           O  
ATOM   1283  CB  ALA A 363     -23.508   0.600   8.412  1.00  0.00           C  
ATOM   1284  H   ALA A 363     -21.768   0.336  11.120  1.00  0.00           H  
ATOM   1285  HA  ALA A 363     -24.044   0.208  10.456  1.00  0.00           H  
ATOM   1286  HB1 ALA A 363     -23.220  -0.036   7.592  1.00  0.00           H  
ATOM   1287  HB2 ALA A 363     -22.884   1.480   8.420  1.00  0.00           H  
ATOM   1288  HB3 ALA A 363     -24.540   0.896   8.296  1.00  0.00           H  
ATOM   1289  N   VAL A 364     -22.664  -2.272   8.768  1.00  0.00           N  
ATOM   1290  CA  VAL A 364     -22.796  -3.740   8.520  1.00  0.00           C  
ATOM   1291  C   VAL A 364     -21.544  -4.472   9.012  1.00  0.00           C  
ATOM   1292  O   VAL A 364     -20.464  -4.288   8.488  1.00  0.00           O  
ATOM   1293  CB  VAL A 364     -22.936  -3.872   7.004  1.00  0.00           C  
ATOM   1294  CG1 VAL A 364     -21.840  -3.060   6.316  1.00  0.00           C  
ATOM   1295  CG2 VAL A 364     -22.804  -5.348   6.612  1.00  0.00           C  
ATOM   1296  H   VAL A 364     -21.928  -1.772   8.372  1.00  0.00           H  
ATOM   1297  HA  VAL A 364     -23.676  -4.124   9.008  1.00  0.00           H  
ATOM   1298  HB  VAL A 364     -23.904  -3.504   6.700  1.00  0.00           H  
ATOM   1299 HG11 VAL A 364     -21.076  -2.800   7.036  1.00  0.00           H  
ATOM   1300 HG12 VAL A 364     -22.264  -2.160   5.900  1.00  0.00           H  
ATOM   1301 HG13 VAL A 364     -21.400  -3.648   5.524  1.00  0.00           H  
ATOM   1302 HG21 VAL A 364     -21.756  -5.596   6.504  1.00  0.00           H  
ATOM   1303 HG22 VAL A 364     -23.312  -5.516   5.676  1.00  0.00           H  
ATOM   1304 HG23 VAL A 364     -23.244  -5.964   7.380  1.00  0.00           H  
ATOM   1305  N   ILE A 365     -21.680  -5.296  10.012  1.00  0.00           N  
ATOM   1306  CA  ILE A 365     -20.488  -6.036  10.532  1.00  0.00           C  
ATOM   1307  C   ILE A 365     -20.704  -7.548  10.392  1.00  0.00           C  
ATOM   1308  O   ILE A 365     -21.820  -8.012  10.264  1.00  0.00           O  
ATOM   1309  CB  ILE A 365     -20.380  -5.644  12.004  1.00  0.00           C  
ATOM   1310  CG1 ILE A 365     -20.268  -4.120  12.116  1.00  0.00           C  
ATOM   1311  CG2 ILE A 365     -19.136  -6.288  12.616  1.00  0.00           C  
ATOM   1312  CD1 ILE A 365     -20.128  -3.724  13.584  1.00  0.00           C  
ATOM   1313  H   ILE A 365     -22.560  -5.432  10.424  1.00  0.00           H  
ATOM   1314  HA  ILE A 365     -19.600  -5.736  10.004  1.00  0.00           H  
ATOM   1315  HB  ILE A 365     -21.256  -5.980  12.536  1.00  0.00           H  
ATOM   1316 HG12 ILE A 365     -19.400  -3.784  11.564  1.00  0.00           H  
ATOM   1317 HG13 ILE A 365     -21.152  -3.664  11.700  1.00  0.00           H  
ATOM   1318 HG21 ILE A 365     -19.124  -6.108  13.680  1.00  0.00           H  
ATOM   1319 HG22 ILE A 365     -18.252  -5.860  12.168  1.00  0.00           H  
ATOM   1320 HG23 ILE A 365     -19.156  -7.352  12.432  1.00  0.00           H  
ATOM   1321 HD11 ILE A 365     -20.348  -4.576  14.212  1.00  0.00           H  
ATOM   1322 HD12 ILE A 365     -20.820  -2.924  13.808  1.00  0.00           H  
ATOM   1323 HD13 ILE A 365     -19.120  -3.388  13.772  1.00  0.00           H  
ATOM   1324  N   VAL A 366     -19.648  -8.316  10.400  1.00  0.00           N  
ATOM   1325  CA  VAL A 366     -19.808  -9.788  10.252  1.00  0.00           C  
ATOM   1326  C   VAL A 366     -19.400 -10.520  11.536  1.00  0.00           C  
ATOM   1327  O   VAL A 366     -18.264 -10.468  11.968  1.00  0.00           O  
ATOM   1328  CB  VAL A 366     -18.900 -10.172   9.084  1.00  0.00           C  
ATOM   1329  CG1 VAL A 366     -17.460 -10.348   9.576  1.00  0.00           C  
ATOM   1330  CG2 VAL A 366     -19.388 -11.488   8.472  1.00  0.00           C  
ATOM   1331  H   VAL A 366     -18.756  -7.924  10.496  1.00  0.00           H  
ATOM   1332  HA  VAL A 366     -20.832 -10.020  10.004  1.00  0.00           H  
ATOM   1333  HB  VAL A 366     -18.928  -9.392   8.332  1.00  0.00           H  
ATOM   1334 HG11 VAL A 366     -17.260  -9.636  10.360  1.00  0.00           H  
ATOM   1335 HG12 VAL A 366     -16.776 -10.180   8.756  1.00  0.00           H  
ATOM   1336 HG13 VAL A 366     -17.328 -11.352   9.952  1.00  0.00           H  
ATOM   1337 HG21 VAL A 366     -19.404 -11.400   7.392  1.00  0.00           H  
ATOM   1338 HG22 VAL A 366     -20.384 -11.704   8.832  1.00  0.00           H  
ATOM   1339 HG23 VAL A 366     -18.720 -12.288   8.756  1.00  0.00           H  
ATOM   1340  N   GLN A 367     -20.324 -11.216  12.136  1.00  0.00           N  
ATOM   1341  CA  GLN A 367     -20.024 -11.980  13.380  1.00  0.00           C  
ATOM   1342  C   GLN A 367     -19.644 -13.416  13.008  1.00  0.00           C  
ATOM   1343  O   GLN A 367     -20.248 -14.012  12.136  1.00  0.00           O  
ATOM   1344  CB  GLN A 367     -21.312 -11.952  14.196  1.00  0.00           C  
ATOM   1345  CG  GLN A 367     -20.988 -11.604  15.652  1.00  0.00           C  
ATOM   1346  CD  GLN A 367     -20.724 -12.884  16.436  1.00  0.00           C  
ATOM   1347  OE1 GLN A 367     -19.928 -13.708  16.032  1.00  0.00           O  
ATOM   1348  NE2 GLN A 367     -21.368 -13.092  17.556  1.00  0.00           N  
ATOM   1349  H   GLN A 367     -21.228 -11.244  11.756  1.00  0.00           H  
ATOM   1350  HA  GLN A 367     -19.224 -11.508  13.932  1.00  0.00           H  
ATOM   1351  HB2 GLN A 367     -21.984 -11.212  13.788  1.00  0.00           H  
ATOM   1352  HB3 GLN A 367     -21.780 -12.924  14.160  1.00  0.00           H  
ATOM   1353  HG2 GLN A 367     -20.112 -10.972  15.684  1.00  0.00           H  
ATOM   1354  HG3 GLN A 367     -21.824 -11.076  16.088  1.00  0.00           H  
ATOM   1355 HE21 GLN A 367     -22.008 -12.428  17.884  1.00  0.00           H  
ATOM   1356 HE22 GLN A 367     -21.204 -13.912  18.068  1.00  0.00           H  
ATOM   1357  N   ARG A 368     -18.664 -13.992  13.652  1.00  0.00           N  
ATOM   1358  CA  ARG A 368     -18.280 -15.388  13.312  1.00  0.00           C  
ATOM   1359  C   ARG A 368     -18.312 -16.260  14.576  1.00  0.00           C  
ATOM   1360  O   ARG A 368     -17.504 -16.104  15.468  1.00  0.00           O  
ATOM   1361  CB  ARG A 368     -16.856 -15.288  12.768  1.00  0.00           C  
ATOM   1362  CG  ARG A 368     -16.852 -15.652  11.280  1.00  0.00           C  
ATOM   1363  CD  ARG A 368     -17.028 -17.164  11.124  1.00  0.00           C  
ATOM   1364  NE  ARG A 368     -15.712 -17.656  10.636  1.00  0.00           N  
ATOM   1365  CZ  ARG A 368     -15.204 -17.176   9.532  1.00  0.00           C  
ATOM   1366  NH1 ARG A 368     -15.984 -16.664   8.620  1.00  0.00           N  
ATOM   1367  NH2 ARG A 368     -13.912 -17.204   9.340  1.00  0.00           N  
ATOM   1368  H   ARG A 368     -18.196 -13.528  14.380  1.00  0.00           H  
ATOM   1369  HA  ARG A 368     -18.940 -15.792  12.560  1.00  0.00           H  
ATOM   1370  HB2 ARG A 368     -16.496 -14.280  12.892  1.00  0.00           H  
ATOM   1371  HB3 ARG A 368     -16.212 -15.968  13.304  1.00  0.00           H  
ATOM   1372  HG2 ARG A 368     -17.664 -15.140  10.784  1.00  0.00           H  
ATOM   1373  HG3 ARG A 368     -15.916 -15.352  10.840  1.00  0.00           H  
ATOM   1374  HD2 ARG A 368     -17.268 -17.612  12.076  1.00  0.00           H  
ATOM   1375  HD3 ARG A 368     -17.796 -17.380  10.400  1.00  0.00           H  
ATOM   1376  HE  ARG A 368     -15.224 -18.340  11.140  1.00  0.00           H  
ATOM   1377 HH11 ARG A 368     -16.976 -16.644   8.768  1.00  0.00           H  
ATOM   1378 HH12 ARG A 368     -15.596 -16.300   7.776  1.00  0.00           H  
ATOM   1379 HH21 ARG A 368     -13.312 -17.596  10.040  1.00  0.00           H  
ATOM   1380 HH22 ARG A 368     -13.524 -16.836   8.496  1.00  0.00           H  
ATOM   1381  N   LEU A 369     -19.244 -17.172  14.656  1.00  0.00           N  
ATOM   1382  CA  LEU A 369     -19.324 -18.040  15.864  1.00  0.00           C  
ATOM   1383  C   LEU A 369     -18.680 -19.400  15.592  1.00  0.00           C  
ATOM   1384  O   LEU A 369     -19.072 -20.120  14.692  1.00  0.00           O  
ATOM   1385  CB  LEU A 369     -20.816 -18.192  16.140  1.00  0.00           C  
ATOM   1386  CG  LEU A 369     -21.364 -16.840  16.580  1.00  0.00           C  
ATOM   1387  CD1 LEU A 369     -21.480 -15.928  15.368  1.00  0.00           C  
ATOM   1388  CD2 LEU A 369     -22.740 -17.024  17.228  1.00  0.00           C  
ATOM   1389  H   LEU A 369     -19.884 -17.272  13.924  1.00  0.00           H  
ATOM   1390  HA  LEU A 369     -18.844 -17.552  16.692  1.00  0.00           H  
ATOM   1391  HB2 LEU A 369     -21.320 -18.520  15.248  1.00  0.00           H  
ATOM   1392  HB3 LEU A 369     -20.964 -18.916  16.928  1.00  0.00           H  
ATOM   1393  HG  LEU A 369     -20.684 -16.400  17.288  1.00  0.00           H  
ATOM   1394 HD11 LEU A 369     -20.508 -15.512  15.148  1.00  0.00           H  
ATOM   1395 HD12 LEU A 369     -22.172 -15.132  15.580  1.00  0.00           H  
ATOM   1396 HD13 LEU A 369     -21.828 -16.500  14.520  1.00  0.00           H  
ATOM   1397 HD21 LEU A 369     -22.692 -17.820  17.956  1.00  0.00           H  
ATOM   1398 HD22 LEU A 369     -23.468 -17.268  16.468  1.00  0.00           H  
ATOM   1399 HD23 LEU A 369     -23.028 -16.104  17.720  1.00  0.00           H  
ATOM   1400  N   THR A 370     -17.688 -19.764  16.360  1.00  0.00           N  
ATOM   1401  CA  THR A 370     -17.020 -21.080  16.148  1.00  0.00           C  
ATOM   1402  C   THR A 370     -16.720 -21.744  17.492  1.00  0.00           C  
ATOM   1403  O   THR A 370     -17.416 -21.448  18.448  1.00  0.00           O  
ATOM   1404  CB  THR A 370     -15.724 -20.752  15.412  1.00  0.00           C  
ATOM   1405  OG1 THR A 370     -14.944 -21.932  15.272  1.00  0.00           O  
ATOM   1406  CG2 THR A 370     -14.932 -19.708  16.200  1.00  0.00           C  
ATOM   1407  OXT THR A 370     -15.792 -22.536  17.544  1.00  0.00           O  
ATOM   1408  H   THR A 370     -17.388 -19.172  17.080  1.00  0.00           H  
ATOM   1409  HA  THR A 370     -17.636 -21.724  15.540  1.00  0.00           H  
ATOM   1410  HB  THR A 370     -15.956 -20.352  14.432  1.00  0.00           H  
ATOM   1411  HG1 THR A 370     -14.676 -22.004  14.352  1.00  0.00           H  
ATOM   1412 HG21 THR A 370     -15.524 -19.364  17.036  1.00  0.00           H  
ATOM   1413 HG22 THR A 370     -14.700 -18.868  15.564  1.00  0.00           H  
ATOM   1414 HG23 THR A 370     -14.016 -20.148  16.564  1.00  0.00           H  
TER    1415      THR A 370                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A 282     -33.080  -4.392  32.796  1.00  0.00           N  
ATOM      2  CA  LYS A 282     -34.284  -4.560  31.932  1.00  0.00           C  
ATOM      3  C   LYS A 282     -33.932  -5.356  30.676  1.00  0.00           C  
ATOM      4  O   LYS A 282     -34.632  -6.272  30.288  1.00  0.00           O  
ATOM      5  CB  LYS A 282     -34.716  -3.140  31.564  1.00  0.00           C  
ATOM      6  CG  LYS A 282     -33.488  -2.316  31.168  1.00  0.00           C  
ATOM      7  CD  LYS A 282     -33.864  -0.832  31.116  1.00  0.00           C  
ATOM      8  CE  LYS A 282     -33.420  -0.144  32.408  1.00  0.00           C  
ATOM      9  NZ  LYS A 282     -31.936  -0.072  32.312  1.00  0.00           N  
ATOM     10  H1  LYS A 282     -33.212  -3.568  33.416  1.00  0.00           H  
ATOM     11  H2  LYS A 282     -32.240  -4.252  32.200  1.00  0.00           H  
ATOM     12  H3  LYS A 282     -32.956  -5.248  33.380  1.00  0.00           H  
ATOM     13  HA  LYS A 282     -35.072  -5.052  32.472  1.00  0.00           H  
ATOM     14  HB2 LYS A 282     -35.408  -3.172  30.740  1.00  0.00           H  
ATOM     15  HB3 LYS A 282     -35.192  -2.676  32.416  1.00  0.00           H  
ATOM     16  HG2 LYS A 282     -32.704  -2.460  31.892  1.00  0.00           H  
ATOM     17  HG3 LYS A 282     -33.144  -2.628  30.196  1.00  0.00           H  
ATOM     18  HD2 LYS A 282     -33.376  -0.364  30.272  1.00  0.00           H  
ATOM     19  HD3 LYS A 282     -34.936  -0.736  31.008  1.00  0.00           H  
ATOM     20  HE2 LYS A 282     -33.844   0.848  32.468  1.00  0.00           H  
ATOM     21  HE3 LYS A 282     -33.704  -0.732  33.264  1.00  0.00           H  
ATOM     22  HZ1 LYS A 282     -31.532   0.092  33.256  1.00  0.00           H  
ATOM     23  HZ2 LYS A 282     -31.668   0.716  31.680  1.00  0.00           H  
ATOM     24  HZ3 LYS A 282     -31.568  -0.964  31.928  1.00  0.00           H  
ATOM     25  N   ALA A 283     -32.844  -5.020  30.040  1.00  0.00           N  
ATOM     26  CA  ALA A 283     -32.440  -5.760  28.812  1.00  0.00           C  
ATOM     27  C   ALA A 283     -33.520  -5.628  27.732  1.00  0.00           C  
ATOM     28  O   ALA A 283     -34.640  -6.060  27.904  1.00  0.00           O  
ATOM     29  CB  ALA A 283     -32.312  -7.220  29.256  1.00  0.00           C  
ATOM     30  H   ALA A 283     -32.296  -4.284  30.372  1.00  0.00           H  
ATOM     31  HA  ALA A 283     -31.492  -5.404  28.448  1.00  0.00           H  
ATOM     32  HB1 ALA A 283     -32.116  -7.252  30.320  1.00  0.00           H  
ATOM     33  HB2 ALA A 283     -31.500  -7.688  28.724  1.00  0.00           H  
ATOM     34  HB3 ALA A 283     -33.232  -7.744  29.048  1.00  0.00           H  
ATOM     35  N   SER A 284     -33.188  -5.028  26.616  1.00  0.00           N  
ATOM     36  CA  SER A 284     -34.200  -4.872  25.532  1.00  0.00           C  
ATOM     37  C   SER A 284     -34.616  -6.244  24.992  1.00  0.00           C  
ATOM     38  O   SER A 284     -35.760  -6.640  25.108  1.00  0.00           O  
ATOM     39  CB  SER A 284     -33.492  -4.064  24.444  1.00  0.00           C  
ATOM     40  OG  SER A 284     -32.968  -2.872  25.016  1.00  0.00           O  
ATOM     41  H   SER A 284     -32.280  -4.688  26.492  1.00  0.00           H  
ATOM     42  HA  SER A 284     -35.060  -4.336  25.888  1.00  0.00           H  
ATOM     43  HB2 SER A 284     -32.688  -4.644  24.024  1.00  0.00           H  
ATOM     44  HB3 SER A 284     -34.204  -3.816  23.664  1.00  0.00           H  
ATOM     45  HG  SER A 284     -33.704  -2.288  25.212  1.00  0.00           H  
ATOM     46  N   SER A 285     -33.704  -6.964  24.388  1.00  0.00           N  
ATOM     47  CA  SER A 285     -34.048  -8.300  23.824  1.00  0.00           C  
ATOM     48  C   SER A 285     -34.728  -8.112  22.472  1.00  0.00           C  
ATOM     49  O   SER A 285     -34.788  -9.012  21.660  1.00  0.00           O  
ATOM     50  CB  SER A 285     -35.004  -8.944  24.828  1.00  0.00           C  
ATOM     51  OG  SER A 285     -34.884 -10.356  24.748  1.00  0.00           O  
ATOM     52  H   SER A 285     -32.792  -6.612  24.288  1.00  0.00           H  
ATOM     53  HA  SER A 285     -33.160  -8.904  23.716  1.00  0.00           H  
ATOM     54  HB2 SER A 285     -34.752  -8.628  25.828  1.00  0.00           H  
ATOM     55  HB3 SER A 285     -36.016  -8.648  24.604  1.00  0.00           H  
ATOM     56  HG  SER A 285     -35.744 -10.740  24.932  1.00  0.00           H  
ATOM     57  N   SER A 286     -35.232  -6.936  22.224  1.00  0.00           N  
ATOM     58  CA  SER A 286     -35.896  -6.668  20.924  1.00  0.00           C  
ATOM     59  C   SER A 286     -35.052  -5.680  20.120  1.00  0.00           C  
ATOM     60  O   SER A 286     -35.572  -4.784  19.484  1.00  0.00           O  
ATOM     61  CB  SER A 286     -37.248  -6.060  21.284  1.00  0.00           C  
ATOM     62  OG  SER A 286     -37.980  -6.976  22.088  1.00  0.00           O  
ATOM     63  H   SER A 286     -35.160  -6.224  22.892  1.00  0.00           H  
ATOM     64  HA  SER A 286     -36.036  -7.584  20.372  1.00  0.00           H  
ATOM     65  HB2 SER A 286     -37.096  -5.148  21.840  1.00  0.00           H  
ATOM     66  HB3 SER A 286     -37.796  -5.840  20.380  1.00  0.00           H  
ATOM     67  HG  SER A 286     -38.492  -6.472  22.724  1.00  0.00           H  
ATOM     68  N   ILE A 287     -33.752  -5.812  20.168  1.00  0.00           N  
ATOM     69  CA  ILE A 287     -32.888  -4.844  19.432  1.00  0.00           C  
ATOM     70  C   ILE A 287     -33.096  -4.976  17.920  1.00  0.00           C  
ATOM     71  O   ILE A 287     -32.556  -5.840  17.264  1.00  0.00           O  
ATOM     72  CB  ILE A 287     -31.456  -5.220  19.812  1.00  0.00           C  
ATOM     73  CG1 ILE A 287     -31.320  -5.216  21.336  1.00  0.00           C  
ATOM     74  CG2 ILE A 287     -30.484  -4.208  19.208  1.00  0.00           C  
ATOM     75  CD1 ILE A 287     -29.848  -5.356  21.720  1.00  0.00           C  
ATOM     76  H   ILE A 287     -33.348  -6.508  20.736  1.00  0.00           H  
ATOM     77  HA  ILE A 287     -33.096  -3.836  19.752  1.00  0.00           H  
ATOM     78  HB  ILE A 287     -31.232  -6.208  19.432  1.00  0.00           H  
ATOM     79 HG12 ILE A 287     -31.708  -4.288  21.728  1.00  0.00           H  
ATOM     80 HG13 ILE A 287     -31.880  -6.040  21.748  1.00  0.00           H  
ATOM     81 HG21 ILE A 287     -29.544  -4.696  18.992  1.00  0.00           H  
ATOM     82 HG22 ILE A 287     -30.316  -3.404  19.912  1.00  0.00           H  
ATOM     83 HG23 ILE A 287     -30.900  -3.808  18.296  1.00  0.00           H  
ATOM     84 HD11 ILE A 287     -29.736  -6.168  22.424  1.00  0.00           H  
ATOM     85 HD12 ILE A 287     -29.504  -4.440  22.176  1.00  0.00           H  
ATOM     86 HD13 ILE A 287     -29.264  -5.560  20.836  1.00  0.00           H  
ATOM     87  N   LEU A 288     -33.900  -4.096  17.392  1.00  0.00           N  
ATOM     88  CA  LEU A 288     -34.220  -4.080  15.940  1.00  0.00           C  
ATOM     89  C   LEU A 288     -33.732  -2.756  15.340  1.00  0.00           C  
ATOM     90  O   LEU A 288     -33.616  -1.772  16.036  1.00  0.00           O  
ATOM     91  CB  LEU A 288     -35.744  -4.184  15.868  1.00  0.00           C  
ATOM     92  CG  LEU A 288     -36.160  -5.660  15.904  1.00  0.00           C  
ATOM     93  CD1 LEU A 288     -36.016  -6.264  14.504  1.00  0.00           C  
ATOM     94  CD2 LEU A 288     -35.264  -6.432  16.880  1.00  0.00           C  
ATOM     95  H   LEU A 288     -34.308  -3.424  17.980  1.00  0.00           H  
ATOM     96  HA  LEU A 288     -33.764  -4.916  15.440  1.00  0.00           H  
ATOM     97  HB2 LEU A 288     -36.180  -3.668  16.712  1.00  0.00           H  
ATOM     98  HB3 LEU A 288     -36.096  -3.736  14.952  1.00  0.00           H  
ATOM     99  HG  LEU A 288     -37.192  -5.736  16.220  1.00  0.00           H  
ATOM    100 HD11 LEU A 288     -36.056  -7.340  14.572  1.00  0.00           H  
ATOM    101 HD12 LEU A 288     -35.072  -5.964  14.080  1.00  0.00           H  
ATOM    102 HD13 LEU A 288     -36.820  -5.912  13.876  1.00  0.00           H  
ATOM    103 HD21 LEU A 288     -34.284  -6.556  16.448  1.00  0.00           H  
ATOM    104 HD22 LEU A 288     -35.696  -7.404  17.076  1.00  0.00           H  
ATOM    105 HD23 LEU A 288     -35.184  -5.884  17.808  1.00  0.00           H  
ATOM    106  N   ILE A 289     -33.436  -2.704  14.064  1.00  0.00           N  
ATOM    107  CA  ILE A 289     -32.960  -1.424  13.476  1.00  0.00           C  
ATOM    108  C   ILE A 289     -34.160  -0.560  13.076  1.00  0.00           C  
ATOM    109  O   ILE A 289     -35.220  -1.060  12.768  1.00  0.00           O  
ATOM    110  CB  ILE A 289     -32.164  -1.840  12.232  1.00  0.00           C  
ATOM    111  CG1 ILE A 289     -31.792  -0.600  11.416  1.00  0.00           C  
ATOM    112  CG2 ILE A 289     -33.012  -2.772  11.368  1.00  0.00           C  
ATOM    113  CD1 ILE A 289     -30.492  -0.860  10.648  1.00  0.00           C  
ATOM    114  H   ILE A 289     -33.548  -3.480  13.476  1.00  0.00           H  
ATOM    115  HA  ILE A 289     -32.320  -0.896  14.168  1.00  0.00           H  
ATOM    116  HB  ILE A 289     -31.264  -2.352  12.540  1.00  0.00           H  
ATOM    117 HG12 ILE A 289     -32.588  -0.380  10.716  1.00  0.00           H  
ATOM    118 HG13 ILE A 289     -31.656   0.240  12.080  1.00  0.00           H  
ATOM    119 HG21 ILE A 289     -34.044  -2.444  11.396  1.00  0.00           H  
ATOM    120 HG22 ILE A 289     -32.944  -3.780  11.748  1.00  0.00           H  
ATOM    121 HG23 ILE A 289     -32.656  -2.744  10.352  1.00  0.00           H  
ATOM    122 HD11 ILE A 289     -29.716  -1.156  11.340  1.00  0.00           H  
ATOM    123 HD12 ILE A 289     -30.184   0.036  10.128  1.00  0.00           H  
ATOM    124 HD13 ILE A 289     -30.648  -1.652   9.928  1.00  0.00           H  
ATOM    125  N   ASN A 290     -34.004   0.736  13.092  1.00  0.00           N  
ATOM    126  CA  ASN A 290     -35.140   1.632  12.728  1.00  0.00           C  
ATOM    127  C   ASN A 290     -35.400   1.600  11.220  1.00  0.00           C  
ATOM    128  O   ASN A 290     -34.488   1.512  10.420  1.00  0.00           O  
ATOM    129  CB  ASN A 290     -34.704   3.028  13.180  1.00  0.00           C  
ATOM    130  CG  ASN A 290     -34.028   3.764  12.024  1.00  0.00           C  
ATOM    131  OD1 ASN A 290     -34.372   4.888  11.716  1.00  0.00           O  
ATOM    132  ND2 ASN A 290     -33.068   3.176  11.364  1.00  0.00           N  
ATOM    133  H   ASN A 290     -33.140   1.124  13.348  1.00  0.00           H  
ATOM    134  HA  ASN A 290     -36.028   1.336  13.264  1.00  0.00           H  
ATOM    135  HB2 ASN A 290     -35.572   3.588  13.504  1.00  0.00           H  
ATOM    136  HB3 ASN A 290     -34.008   2.940  14.004  1.00  0.00           H  
ATOM    137 HD21 ASN A 290     -32.784   2.272  11.612  1.00  0.00           H  
ATOM    138 HD22 ASN A 290     -32.628   3.636  10.620  1.00  0.00           H  
ATOM    139  N   GLU A 291     -36.640   1.672  10.828  1.00  0.00           N  
ATOM    140  CA  GLU A 291     -36.976   1.656   9.380  1.00  0.00           C  
ATOM    141  C   GLU A 291     -37.248   3.080   8.884  1.00  0.00           C  
ATOM    142  O   GLU A 291     -38.072   3.296   8.016  1.00  0.00           O  
ATOM    143  CB  GLU A 291     -38.236   0.796   9.276  1.00  0.00           C  
ATOM    144  CG  GLU A 291     -39.244   1.236  10.340  1.00  0.00           C  
ATOM    145  CD  GLU A 291     -40.660   1.116   9.780  1.00  0.00           C  
ATOM    146  OE1 GLU A 291     -40.816   1.276   8.580  1.00  0.00           O  
ATOM    147  OE2 GLU A 291     -41.564   0.868  10.560  1.00  0.00           O  
ATOM    148  H   GLU A 291     -37.356   1.744  11.492  1.00  0.00           H  
ATOM    149  HA  GLU A 291     -36.172   1.204   8.812  1.00  0.00           H  
ATOM    150  HB2 GLU A 291     -38.672   0.920   8.296  1.00  0.00           H  
ATOM    151  HB3 GLU A 291     -37.980  -0.240   9.428  1.00  0.00           H  
ATOM    152  HG2 GLU A 291     -39.144   0.600  11.208  1.00  0.00           H  
ATOM    153  HG3 GLU A 291     -39.052   2.260  10.616  1.00  0.00           H  
ATOM    154  N   ALA A 292     -36.572   4.052   9.436  1.00  0.00           N  
ATOM    155  CA  ALA A 292     -36.800   5.460   9.000  1.00  0.00           C  
ATOM    156  C   ALA A 292     -35.480   6.244   8.976  1.00  0.00           C  
ATOM    157  O   ALA A 292     -35.444   7.388   8.576  1.00  0.00           O  
ATOM    158  CB  ALA A 292     -37.748   6.044  10.044  1.00  0.00           C  
ATOM    159  H   ALA A 292     -35.916   3.852  10.140  1.00  0.00           H  
ATOM    160  HA  ALA A 292     -37.268   5.480   8.028  1.00  0.00           H  
ATOM    161  HB1 ALA A 292     -37.812   7.116   9.916  1.00  0.00           H  
ATOM    162  HB2 ALA A 292     -37.376   5.824  11.036  1.00  0.00           H  
ATOM    163  HB3 ALA A 292     -38.728   5.608   9.928  1.00  0.00           H  
ATOM    164  N   GLU A 293     -34.400   5.636   9.392  1.00  0.00           N  
ATOM    165  CA  GLU A 293     -33.096   6.360   9.384  1.00  0.00           C  
ATOM    166  C   GLU A 293     -31.944   5.368   9.184  1.00  0.00           C  
ATOM    167  O   GLU A 293     -32.152   4.176   9.112  1.00  0.00           O  
ATOM    168  CB  GLU A 293     -33.012   7.044  10.752  1.00  0.00           C  
ATOM    169  CG  GLU A 293     -32.108   6.240  11.692  1.00  0.00           C  
ATOM    170  CD  GLU A 293     -32.480   6.548  13.144  1.00  0.00           C  
ATOM    171  OE1 GLU A 293     -33.568   7.048  13.364  1.00  0.00           O  
ATOM    172  OE2 GLU A 293     -31.668   6.276  14.012  1.00  0.00           O  
ATOM    173  H   GLU A 293     -34.448   4.712   9.708  1.00  0.00           H  
ATOM    174  HA  GLU A 293     -33.088   7.104   8.600  1.00  0.00           H  
ATOM    175  HB2 GLU A 293     -32.604   8.040  10.628  1.00  0.00           H  
ATOM    176  HB3 GLU A 293     -34.000   7.112  11.180  1.00  0.00           H  
ATOM    177  HG2 GLU A 293     -32.236   5.188  11.500  1.00  0.00           H  
ATOM    178  HG3 GLU A 293     -31.076   6.516  11.520  1.00  0.00           H  
ATOM    179  N   PRO A 294     -30.760   5.912   9.092  1.00  0.00           N  
ATOM    180  CA  PRO A 294     -29.548   5.076   8.888  1.00  0.00           C  
ATOM    181  C   PRO A 294     -29.180   4.324  10.172  1.00  0.00           C  
ATOM    182  O   PRO A 294     -29.024   4.912  11.224  1.00  0.00           O  
ATOM    183  CB  PRO A 294     -28.468   6.092   8.524  1.00  0.00           C  
ATOM    184  CG  PRO A 294     -28.932   7.380   9.128  1.00  0.00           C  
ATOM    185  CD  PRO A 294     -30.440   7.340   9.164  1.00  0.00           C  
ATOM    186  HA  PRO A 294     -29.692   4.388   8.068  1.00  0.00           H  
ATOM    187  HB2 PRO A 294     -27.520   5.800   8.944  1.00  0.00           H  
ATOM    188  HB3 PRO A 294     -28.392   6.196   7.452  1.00  0.00           H  
ATOM    189  HG2 PRO A 294     -28.540   7.480  10.132  1.00  0.00           H  
ATOM    190  HG3 PRO A 294     -28.608   8.212   8.524  1.00  0.00           H  
ATOM    191  HD2 PRO A 294     -30.804   7.764  10.088  1.00  0.00           H  
ATOM    192  HD3 PRO A 294     -30.852   7.860   8.316  1.00  0.00           H  
ATOM    193  N   THR A 295     -29.040   3.028  10.092  1.00  0.00           N  
ATOM    194  CA  THR A 295     -28.680   2.228  11.300  1.00  0.00           C  
ATOM    195  C   THR A 295     -27.680   1.128  10.916  1.00  0.00           C  
ATOM    196  O   THR A 295     -27.468   0.852   9.748  1.00  0.00           O  
ATOM    197  CB  THR A 295     -29.996   1.644  11.804  1.00  0.00           C  
ATOM    198  OG1 THR A 295     -30.964   1.700  10.764  1.00  0.00           O  
ATOM    199  CG2 THR A 295     -30.484   2.460  13.000  1.00  0.00           C  
ATOM    200  H   THR A 295     -29.168   2.572   9.232  1.00  0.00           H  
ATOM    201  HA  THR A 295     -28.248   2.872  12.056  1.00  0.00           H  
ATOM    202  HB  THR A 295     -29.844   0.624  12.108  1.00  0.00           H  
ATOM    203  HG1 THR A 295     -31.108   2.624  10.544  1.00  0.00           H  
ATOM    204 HG21 THR A 295     -31.008   1.808  13.688  1.00  0.00           H  
ATOM    205 HG22 THR A 295     -31.156   3.232  12.660  1.00  0.00           H  
ATOM    206 HG23 THR A 295     -29.640   2.908  13.504  1.00  0.00           H  
ATOM    207  N   THR A 296     -27.040   0.520  11.880  1.00  0.00           N  
ATOM    208  CA  THR A 296     -26.028  -0.524  11.552  1.00  0.00           C  
ATOM    209  C   THR A 296     -26.556  -1.924  11.872  1.00  0.00           C  
ATOM    210  O   THR A 296     -27.244  -2.132  12.844  1.00  0.00           O  
ATOM    211  CB  THR A 296     -24.820  -0.196  12.432  1.00  0.00           C  
ATOM    212  OG1 THR A 296     -23.820  -1.188  12.248  1.00  0.00           O  
ATOM    213  CG2 THR A 296     -25.248  -0.168  13.900  1.00  0.00           C  
ATOM    214  H   THR A 296     -27.212   0.776  12.808  1.00  0.00           H  
ATOM    215  HA  THR A 296     -25.748  -0.464  10.516  1.00  0.00           H  
ATOM    216  HB  THR A 296     -24.428   0.772  12.156  1.00  0.00           H  
ATOM    217  HG1 THR A 296     -22.964  -0.776  12.404  1.00  0.00           H  
ATOM    218 HG21 THR A 296     -26.200  -0.660  14.004  1.00  0.00           H  
ATOM    219 HG22 THR A 296     -25.336   0.860  14.228  1.00  0.00           H  
ATOM    220 HG23 THR A 296     -24.508  -0.676  14.500  1.00  0.00           H  
ATOM    221  N   ASN A 297     -26.216  -2.884  11.060  1.00  0.00           N  
ATOM    222  CA  ASN A 297     -26.668  -4.280  11.312  1.00  0.00           C  
ATOM    223  C   ASN A 297     -25.464  -5.220  11.204  1.00  0.00           C  
ATOM    224  O   ASN A 297     -24.816  -5.288  10.176  1.00  0.00           O  
ATOM    225  CB  ASN A 297     -27.688  -4.576  10.212  1.00  0.00           C  
ATOM    226  CG  ASN A 297     -28.788  -5.480  10.768  1.00  0.00           C  
ATOM    227  OD1 ASN A 297     -29.908  -5.052  10.952  1.00  0.00           O  
ATOM    228  ND2 ASN A 297     -28.512  -6.724  11.040  1.00  0.00           N  
ATOM    229  H   ASN A 297     -25.640  -2.688  10.292  1.00  0.00           H  
ATOM    230  HA  ASN A 297     -27.128  -4.360  12.280  1.00  0.00           H  
ATOM    231  HB2 ASN A 297     -28.124  -3.648   9.864  1.00  0.00           H  
ATOM    232  HB3 ASN A 297     -27.196  -5.072   9.388  1.00  0.00           H  
ATOM    233 HD21 ASN A 297     -27.608  -7.072  10.892  1.00  0.00           H  
ATOM    234 HD22 ASN A 297     -29.212  -7.312  11.400  1.00  0.00           H  
ATOM    235  N   ILE A 298     -25.128  -5.920  12.252  1.00  0.00           N  
ATOM    236  CA  ILE A 298     -23.944  -6.816  12.184  1.00  0.00           C  
ATOM    237  C   ILE A 298     -24.388  -8.280  12.152  1.00  0.00           C  
ATOM    238  O   ILE A 298     -25.060  -8.756  13.044  1.00  0.00           O  
ATOM    239  CB  ILE A 298     -23.168  -6.516  13.472  1.00  0.00           C  
ATOM    240  CG1 ILE A 298     -23.224  -5.008  13.780  1.00  0.00           C  
ATOM    241  CG2 ILE A 298     -21.712  -6.948  13.308  1.00  0.00           C  
ATOM    242  CD1 ILE A 298     -23.128  -4.196  12.484  1.00  0.00           C  
ATOM    243  H   ILE A 298     -25.612  -5.852  13.100  1.00  0.00           H  
ATOM    244  HA  ILE A 298     -23.336  -6.584  11.324  1.00  0.00           H  
ATOM    245  HB  ILE A 298     -23.612  -7.060  14.292  1.00  0.00           H  
ATOM    246 HG12 ILE A 298     -24.156  -4.784  14.276  1.00  0.00           H  
ATOM    247 HG13 ILE A 298     -22.400  -4.748  14.428  1.00  0.00           H  
ATOM    248 HG21 ILE A 298     -21.068  -6.264  13.844  1.00  0.00           H  
ATOM    249 HG22 ILE A 298     -21.448  -6.948  12.264  1.00  0.00           H  
ATOM    250 HG23 ILE A 298     -21.588  -7.944  13.708  1.00  0.00           H  
ATOM    251 HD11 ILE A 298     -22.348  -3.456  12.580  1.00  0.00           H  
ATOM    252 HD12 ILE A 298     -24.072  -3.704  12.300  1.00  0.00           H  
ATOM    253 HD13 ILE A 298     -22.904  -4.856  11.660  1.00  0.00           H  
ATOM    254  N   GLN A 299     -24.036  -8.988  11.120  1.00  0.00           N  
ATOM    255  CA  GLN A 299     -24.456 -10.416  11.016  1.00  0.00           C  
ATOM    256  C   GLN A 299     -23.484 -11.336  11.764  1.00  0.00           C  
ATOM    257  O   GLN A 299     -22.304 -11.072  11.872  1.00  0.00           O  
ATOM    258  CB  GLN A 299     -24.448 -10.728   9.520  1.00  0.00           C  
ATOM    259  CG  GLN A 299     -25.028  -9.544   8.744  1.00  0.00           C  
ATOM    260  CD  GLN A 299     -25.804 -10.056   7.532  1.00  0.00           C  
ATOM    261  OE1 GLN A 299     -25.224 -10.400   6.520  1.00  0.00           O  
ATOM    262  NE2 GLN A 299     -27.108 -10.120   7.588  1.00  0.00           N  
ATOM    263  H   GLN A 299     -23.512  -8.588  10.396  1.00  0.00           H  
ATOM    264  HA  GLN A 299     -25.456 -10.536  11.404  1.00  0.00           H  
ATOM    265  HB2 GLN A 299     -23.436 -10.912   9.200  1.00  0.00           H  
ATOM    266  HB3 GLN A 299     -25.052 -11.604   9.332  1.00  0.00           H  
ATOM    267  HG2 GLN A 299     -25.688  -8.980   9.388  1.00  0.00           H  
ATOM    268  HG3 GLN A 299     -24.224  -8.908   8.408  1.00  0.00           H  
ATOM    269 HE21 GLN A 299     -27.580  -9.844   8.404  1.00  0.00           H  
ATOM    270 HE22 GLN A 299     -27.616 -10.448   6.816  1.00  0.00           H  
ATOM    271  N   ILE A 300     -23.988 -12.432  12.256  1.00  0.00           N  
ATOM    272  CA  ILE A 300     -23.128 -13.416  12.980  1.00  0.00           C  
ATOM    273  C   ILE A 300     -23.444 -14.816  12.456  1.00  0.00           C  
ATOM    274  O   ILE A 300     -24.592 -15.176  12.304  1.00  0.00           O  
ATOM    275  CB  ILE A 300     -23.504 -13.284  14.456  1.00  0.00           C  
ATOM    276  CG1 ILE A 300     -23.128 -14.564  15.204  1.00  0.00           C  
ATOM    277  CG2 ILE A 300     -25.012 -13.052  14.580  1.00  0.00           C  
ATOM    278  CD1 ILE A 300     -22.560 -14.208  16.576  1.00  0.00           C  
ATOM    279  H   ILE A 300     -24.940 -12.620  12.108  1.00  0.00           H  
ATOM    280  HA  ILE A 300     -22.084 -13.184  12.832  1.00  0.00           H  
ATOM    281  HB  ILE A 300     -22.976 -12.444  14.888  1.00  0.00           H  
ATOM    282 HG12 ILE A 300     -24.004 -15.184  15.320  1.00  0.00           H  
ATOM    283 HG13 ILE A 300     -22.380 -15.104  14.636  1.00  0.00           H  
ATOM    284 HG21 ILE A 300     -25.532 -13.720  13.916  1.00  0.00           H  
ATOM    285 HG22 ILE A 300     -25.240 -12.028  14.320  1.00  0.00           H  
ATOM    286 HG23 ILE A 300     -25.320 -13.240  15.596  1.00  0.00           H  
ATOM    287 HD11 ILE A 300     -21.740 -14.868  16.808  1.00  0.00           H  
ATOM    288 HD12 ILE A 300     -23.336 -14.312  17.320  1.00  0.00           H  
ATOM    289 HD13 ILE A 300     -22.208 -13.188  16.564  1.00  0.00           H  
ATOM    290  N   ARG A 301     -22.448 -15.604  12.136  1.00  0.00           N  
ATOM    291  CA  ARG A 301     -22.740 -16.956  11.580  1.00  0.00           C  
ATOM    292  C   ARG A 301     -22.064 -18.088  12.364  1.00  0.00           C  
ATOM    293  O   ARG A 301     -20.864 -18.272  12.304  1.00  0.00           O  
ATOM    294  CB  ARG A 301     -22.196 -16.912  10.152  1.00  0.00           C  
ATOM    295  CG  ARG A 301     -22.184 -18.324   9.568  1.00  0.00           C  
ATOM    296  CD  ARG A 301     -21.528 -18.300   8.184  1.00  0.00           C  
ATOM    297  NE  ARG A 301     -20.228 -17.604   8.388  1.00  0.00           N  
ATOM    298  CZ  ARG A 301     -19.112 -18.276   8.324  1.00  0.00           C  
ATOM    299  NH1 ARG A 301     -19.024 -19.448   8.896  1.00  0.00           N  
ATOM    300  NH2 ARG A 301     -18.084 -17.780   7.692  1.00  0.00           N  
ATOM    301  H   ARG A 301     -21.524 -15.296  12.232  1.00  0.00           H  
ATOM    302  HA  ARG A 301     -23.800 -17.120  11.548  1.00  0.00           H  
ATOM    303  HB2 ARG A 301     -22.824 -16.276   9.548  1.00  0.00           H  
ATOM    304  HB3 ARG A 301     -21.188 -16.520  10.164  1.00  0.00           H  
ATOM    305  HG2 ARG A 301     -21.624 -18.980  10.220  1.00  0.00           H  
ATOM    306  HG3 ARG A 301     -23.196 -18.684   9.476  1.00  0.00           H  
ATOM    307  HD2 ARG A 301     -21.368 -19.308   7.828  1.00  0.00           H  
ATOM    308  HD3 ARG A 301     -22.140 -17.744   7.488  1.00  0.00           H  
ATOM    309  HE  ARG A 301     -20.208 -16.640   8.572  1.00  0.00           H  
ATOM    310 HH11 ARG A 301     -19.812 -19.832   9.380  1.00  0.00           H  
ATOM    311 HH12 ARG A 301     -18.168 -19.964   8.844  1.00  0.00           H  
ATOM    312 HH21 ARG A 301     -18.152 -16.884   7.256  1.00  0.00           H  
ATOM    313 HH22 ARG A 301     -17.228 -18.296   7.644  1.00  0.00           H  
ATOM    314  N   LEU A 302     -22.840 -18.856  13.092  1.00  0.00           N  
ATOM    315  CA  LEU A 302     -22.272 -20.000  13.860  1.00  0.00           C  
ATOM    316  C   LEU A 302     -21.348 -20.812  12.952  1.00  0.00           C  
ATOM    317  O   LEU A 302     -21.596 -20.940  11.768  1.00  0.00           O  
ATOM    318  CB  LEU A 302     -23.492 -20.852  14.228  1.00  0.00           C  
ATOM    319  CG  LEU A 302     -23.304 -21.536  15.588  1.00  0.00           C  
ATOM    320  CD1 LEU A 302     -21.824 -21.856  15.824  1.00  0.00           C  
ATOM    321  CD2 LEU A 302     -23.812 -20.620  16.700  1.00  0.00           C  
ATOM    322  H   LEU A 302     -23.800 -18.684  13.136  1.00  0.00           H  
ATOM    323  HA  LEU A 302     -21.760 -19.664  14.744  1.00  0.00           H  
ATOM    324  HB2 LEU A 302     -24.364 -20.220  14.268  1.00  0.00           H  
ATOM    325  HB3 LEU A 302     -23.636 -21.608  13.472  1.00  0.00           H  
ATOM    326  HG  LEU A 302     -23.868 -22.460  15.600  1.00  0.00           H  
ATOM    327 HD11 LEU A 302     -21.448 -22.452  15.008  1.00  0.00           H  
ATOM    328 HD12 LEU A 302     -21.716 -22.400  16.748  1.00  0.00           H  
ATOM    329 HD13 LEU A 302     -21.264 -20.932  15.888  1.00  0.00           H  
ATOM    330 HD21 LEU A 302     -24.200 -19.712  16.264  1.00  0.00           H  
ATOM    331 HD22 LEU A 302     -23.000 -20.384  17.368  1.00  0.00           H  
ATOM    332 HD23 LEU A 302     -24.596 -21.124  17.244  1.00  0.00           H  
ATOM    333  N   ALA A 303     -20.304 -21.380  13.488  1.00  0.00           N  
ATOM    334  CA  ALA A 303     -19.396 -22.196  12.640  1.00  0.00           C  
ATOM    335  C   ALA A 303     -20.188 -23.340  11.992  1.00  0.00           C  
ATOM    336  O   ALA A 303     -19.728 -23.968  11.060  1.00  0.00           O  
ATOM    337  CB  ALA A 303     -18.344 -22.748  13.600  1.00  0.00           C  
ATOM    338  H   ALA A 303     -20.128 -21.292  14.448  1.00  0.00           H  
ATOM    339  HA  ALA A 303     -18.928 -21.584  11.888  1.00  0.00           H  
ATOM    340  HB1 ALA A 303     -18.708 -22.680  14.616  1.00  0.00           H  
ATOM    341  HB2 ALA A 303     -17.436 -22.176  13.504  1.00  0.00           H  
ATOM    342  HB3 ALA A 303     -18.144 -23.784  13.360  1.00  0.00           H  
ATOM    343  N   ASP A 304     -21.372 -23.608  12.476  1.00  0.00           N  
ATOM    344  CA  ASP A 304     -22.180 -24.708  11.880  1.00  0.00           C  
ATOM    345  C   ASP A 304     -23.232 -24.140  10.936  1.00  0.00           C  
ATOM    346  O   ASP A 304     -24.304 -24.688  10.760  1.00  0.00           O  
ATOM    347  CB  ASP A 304     -22.824 -25.432  13.056  1.00  0.00           C  
ATOM    348  CG  ASP A 304     -22.340 -26.880  13.096  1.00  0.00           C  
ATOM    349  OD1 ASP A 304     -22.356 -27.520  12.052  1.00  0.00           O  
ATOM    350  OD2 ASP A 304     -21.960 -27.332  14.164  1.00  0.00           O  
ATOM    351  H   ASP A 304     -21.724 -23.092  13.232  1.00  0.00           H  
ATOM    352  HA  ASP A 304     -21.544 -25.376  11.344  1.00  0.00           H  
ATOM    353  HB2 ASP A 304     -22.548 -24.936  13.972  1.00  0.00           H  
ATOM    354  HB3 ASP A 304     -23.896 -25.416  12.944  1.00  0.00           H  
ATOM    355  N   GLY A 305     -22.912 -23.048  10.328  1.00  0.00           N  
ATOM    356  CA  GLY A 305     -23.856 -22.404   9.368  1.00  0.00           C  
ATOM    357  C   GLY A 305     -25.060 -21.828  10.116  1.00  0.00           C  
ATOM    358  O   GLY A 305     -26.176 -21.876   9.644  1.00  0.00           O  
ATOM    359  H   GLY A 305     -22.036 -22.656  10.504  1.00  0.00           H  
ATOM    360  HA2 GLY A 305     -23.344 -21.612   8.844  1.00  0.00           H  
ATOM    361  HA3 GLY A 305     -24.200 -23.140   8.660  1.00  0.00           H  
ATOM    362  N   GLY A 306     -24.844 -21.260  11.272  1.00  0.00           N  
ATOM    363  CA  GLY A 306     -25.980 -20.668  12.032  1.00  0.00           C  
ATOM    364  C   GLY A 306     -25.796 -19.152  12.068  1.00  0.00           C  
ATOM    365  O   GLY A 306     -25.136 -18.620  12.936  1.00  0.00           O  
ATOM    366  H   GLY A 306     -23.928 -21.220  11.636  1.00  0.00           H  
ATOM    367  HA2 GLY A 306     -26.912 -20.912  11.544  1.00  0.00           H  
ATOM    368  HA3 GLY A 306     -25.988 -21.052  13.040  1.00  0.00           H  
ATOM    369  N   ARG A 307     -26.344 -18.448  11.116  1.00  0.00           N  
ATOM    370  CA  ARG A 307     -26.148 -16.972  11.092  1.00  0.00           C  
ATOM    371  C   ARG A 307     -27.316 -16.216  11.732  1.00  0.00           C  
ATOM    372  O   ARG A 307     -28.468 -16.432  11.420  1.00  0.00           O  
ATOM    373  CB  ARG A 307     -26.044 -16.620   9.608  1.00  0.00           C  
ATOM    374  CG  ARG A 307     -25.964 -15.100   9.448  1.00  0.00           C  
ATOM    375  CD  ARG A 307     -24.660 -14.732   8.732  1.00  0.00           C  
ATOM    376  NE  ARG A 307     -25.044 -13.664   7.768  1.00  0.00           N  
ATOM    377  CZ  ARG A 307     -24.604 -13.708   6.540  1.00  0.00           C  
ATOM    378  NH1 ARG A 307     -24.780 -14.784   5.820  1.00  0.00           N  
ATOM    379  NH2 ARG A 307     -23.984 -12.676   6.028  1.00  0.00           N  
ATOM    380  H   ARG A 307     -26.852 -18.884  10.404  1.00  0.00           H  
ATOM    381  HA  ARG A 307     -25.232 -16.712  11.584  1.00  0.00           H  
ATOM    382  HB2 ARG A 307     -25.160 -17.076   9.192  1.00  0.00           H  
ATOM    383  HB3 ARG A 307     -26.920 -16.988   9.092  1.00  0.00           H  
ATOM    384  HG2 ARG A 307     -26.804 -14.752   8.868  1.00  0.00           H  
ATOM    385  HG3 ARG A 307     -25.980 -14.632  10.420  1.00  0.00           H  
ATOM    386  HD2 ARG A 307     -23.936 -14.360   9.440  1.00  0.00           H  
ATOM    387  HD3 ARG A 307     -24.268 -15.584   8.204  1.00  0.00           H  
ATOM    388  HE  ARG A 307     -25.628 -12.928   8.052  1.00  0.00           H  
ATOM    389 HH11 ARG A 307     -25.252 -15.572   6.212  1.00  0.00           H  
ATOM    390 HH12 ARG A 307     -24.440 -14.816   4.880  1.00  0.00           H  
ATOM    391 HH21 ARG A 307     -23.852 -11.852   6.580  1.00  0.00           H  
ATOM    392 HH22 ARG A 307     -23.648 -12.708   5.088  1.00  0.00           H  
ATOM    393  N   LEU A 308     -27.000 -15.300  12.612  1.00  0.00           N  
ATOM    394  CA  LEU A 308     -28.056 -14.480  13.272  1.00  0.00           C  
ATOM    395  C   LEU A 308     -27.876 -13.020  12.844  1.00  0.00           C  
ATOM    396  O   LEU A 308     -26.772 -12.520  12.772  1.00  0.00           O  
ATOM    397  CB  LEU A 308     -27.824 -14.644  14.776  1.00  0.00           C  
ATOM    398  CG  LEU A 308     -28.960 -13.980  15.560  1.00  0.00           C  
ATOM    399  CD1 LEU A 308     -28.800 -14.280  17.048  1.00  0.00           C  
ATOM    400  CD2 LEU A 308     -28.920 -12.468  15.344  1.00  0.00           C  
ATOM    401  H   LEU A 308     -26.060 -15.136  12.824  1.00  0.00           H  
ATOM    402  HA  LEU A 308     -29.040 -14.836  13.000  1.00  0.00           H  
ATOM    403  HB2 LEU A 308     -27.788 -15.696  15.020  1.00  0.00           H  
ATOM    404  HB3 LEU A 308     -26.888 -14.184  15.048  1.00  0.00           H  
ATOM    405  HG  LEU A 308     -29.908 -14.368  15.216  1.00  0.00           H  
ATOM    406 HD11 LEU A 308     -27.908 -14.868  17.204  1.00  0.00           H  
ATOM    407 HD12 LEU A 308     -29.660 -14.828  17.400  1.00  0.00           H  
ATOM    408 HD13 LEU A 308     -28.716 -13.352  17.596  1.00  0.00           H  
ATOM    409 HD21 LEU A 308     -27.932 -12.176  15.008  1.00  0.00           H  
ATOM    410 HD22 LEU A 308     -29.144 -11.964  16.272  1.00  0.00           H  
ATOM    411 HD23 LEU A 308     -29.648 -12.188  14.596  1.00  0.00           H  
ATOM    412  N   VAL A 309     -28.940 -12.340  12.540  1.00  0.00           N  
ATOM    413  CA  VAL A 309     -28.816 -10.920  12.100  1.00  0.00           C  
ATOM    414  C   VAL A 309     -28.860  -9.976  13.308  1.00  0.00           C  
ATOM    415  O   VAL A 309     -29.700 -10.100  14.176  1.00  0.00           O  
ATOM    416  CB  VAL A 309     -30.016 -10.680  11.188  1.00  0.00           C  
ATOM    417  CG1 VAL A 309     -29.836  -9.360  10.436  1.00  0.00           C  
ATOM    418  CG2 VAL A 309     -30.132 -11.828  10.184  1.00  0.00           C  
ATOM    419  H   VAL A 309     -29.824 -12.760  12.592  1.00  0.00           H  
ATOM    420  HA  VAL A 309     -27.896 -10.780  11.548  1.00  0.00           H  
ATOM    421  HB  VAL A 309     -30.916 -10.632  11.784  1.00  0.00           H  
ATOM    422 HG11 VAL A 309     -30.528  -8.628  10.820  1.00  0.00           H  
ATOM    423 HG12 VAL A 309     -30.024  -9.516   9.384  1.00  0.00           H  
ATOM    424 HG13 VAL A 309     -28.824  -9.004  10.572  1.00  0.00           H  
ATOM    425 HG21 VAL A 309     -29.140 -12.156   9.900  1.00  0.00           H  
ATOM    426 HG22 VAL A 309     -30.664 -11.488   9.308  1.00  0.00           H  
ATOM    427 HG23 VAL A 309     -30.668 -12.648  10.636  1.00  0.00           H  
ATOM    428  N   GLN A 310     -27.968  -9.020  13.360  1.00  0.00           N  
ATOM    429  CA  GLN A 310     -27.976  -8.064  14.492  1.00  0.00           C  
ATOM    430  C   GLN A 310     -28.156  -6.648  13.948  1.00  0.00           C  
ATOM    431  O   GLN A 310     -27.360  -6.172  13.168  1.00  0.00           O  
ATOM    432  CB  GLN A 310     -26.612  -8.224  15.168  1.00  0.00           C  
ATOM    433  CG  GLN A 310     -26.292  -9.708  15.324  1.00  0.00           C  
ATOM    434  CD  GLN A 310     -25.548  -9.936  16.640  1.00  0.00           C  
ATOM    435  OE1 GLN A 310     -24.896  -9.040  17.144  1.00  0.00           O  
ATOM    436  NE2 GLN A 310     -25.612 -11.104  17.220  1.00  0.00           N  
ATOM    437  H   GLN A 310     -27.320  -8.920  12.628  1.00  0.00           H  
ATOM    438  HA  GLN A 310     -28.764  -8.304  15.188  1.00  0.00           H  
ATOM    439  HB2 GLN A 310     -25.856  -7.748  14.568  1.00  0.00           H  
ATOM    440  HB3 GLN A 310     -26.640  -7.760  16.144  1.00  0.00           H  
ATOM    441  HG2 GLN A 310     -27.212 -10.276  15.328  1.00  0.00           H  
ATOM    442  HG3 GLN A 310     -25.672 -10.032  14.504  1.00  0.00           H  
ATOM    443 HE21 GLN A 310     -26.136 -11.824  16.812  1.00  0.00           H  
ATOM    444 HE22 GLN A 310     -25.140 -11.260  18.064  1.00  0.00           H  
ATOM    445  N   LYS A 311     -29.196  -5.976  14.348  1.00  0.00           N  
ATOM    446  CA  LYS A 311     -29.424  -4.592  13.844  1.00  0.00           C  
ATOM    447  C   LYS A 311     -29.120  -3.596  14.960  1.00  0.00           C  
ATOM    448  O   LYS A 311     -29.680  -3.668  16.032  1.00  0.00           O  
ATOM    449  CB  LYS A 311     -30.904  -4.540  13.448  1.00  0.00           C  
ATOM    450  CG  LYS A 311     -31.492  -5.952  13.408  1.00  0.00           C  
ATOM    451  CD  LYS A 311     -32.716  -5.976  12.488  1.00  0.00           C  
ATOM    452  CE  LYS A 311     -33.172  -7.424  12.288  1.00  0.00           C  
ATOM    453  NZ  LYS A 311     -34.420  -7.324  11.480  1.00  0.00           N  
ATOM    454  H   LYS A 311     -29.824  -6.380  14.984  1.00  0.00           H  
ATOM    455  HA  LYS A 311     -28.800  -4.400  12.984  1.00  0.00           H  
ATOM    456  HB2 LYS A 311     -31.448  -3.944  14.168  1.00  0.00           H  
ATOM    457  HB3 LYS A 311     -30.996  -4.088  12.468  1.00  0.00           H  
ATOM    458  HG2 LYS A 311     -30.748  -6.644  13.032  1.00  0.00           H  
ATOM    459  HG3 LYS A 311     -31.788  -6.248  14.404  1.00  0.00           H  
ATOM    460  HD2 LYS A 311     -33.512  -5.404  12.932  1.00  0.00           H  
ATOM    461  HD3 LYS A 311     -32.452  -5.552  11.532  1.00  0.00           H  
ATOM    462  HE2 LYS A 311     -32.420  -7.988  11.752  1.00  0.00           H  
ATOM    463  HE3 LYS A 311     -33.384  -7.888  13.240  1.00  0.00           H  
ATOM    464  HZ1 LYS A 311     -34.816  -8.276  11.336  1.00  0.00           H  
ATOM    465  HZ2 LYS A 311     -34.204  -6.896  10.560  1.00  0.00           H  
ATOM    466  HZ3 LYS A 311     -35.116  -6.736  11.984  1.00  0.00           H  
ATOM    467  N   PHE A 312     -28.220  -2.680  14.732  1.00  0.00           N  
ATOM    468  CA  PHE A 312     -27.868  -1.712  15.796  1.00  0.00           C  
ATOM    469  C   PHE A 312     -28.060  -0.280  15.304  1.00  0.00           C  
ATOM    470  O   PHE A 312     -28.216  -0.032  14.128  1.00  0.00           O  
ATOM    471  CB  PHE A 312     -26.392  -1.980  16.076  1.00  0.00           C  
ATOM    472  CG  PHE A 312     -26.252  -3.276  16.832  1.00  0.00           C  
ATOM    473  CD1 PHE A 312     -27.172  -3.600  17.836  1.00  0.00           C  
ATOM    474  CD2 PHE A 312     -25.204  -4.160  16.528  1.00  0.00           C  
ATOM    475  CE1 PHE A 312     -27.040  -4.800  18.536  1.00  0.00           C  
ATOM    476  CE2 PHE A 312     -25.080  -5.360  17.228  1.00  0.00           C  
ATOM    477  CZ  PHE A 312     -25.996  -5.676  18.232  1.00  0.00           C  
ATOM    478  H   PHE A 312     -27.748  -2.644  13.868  1.00  0.00           H  
ATOM    479  HA  PHE A 312     -28.452  -1.892  16.680  1.00  0.00           H  
ATOM    480  HB2 PHE A 312     -25.856  -2.052  15.144  1.00  0.00           H  
ATOM    481  HB3 PHE A 312     -25.984  -1.176  16.660  1.00  0.00           H  
ATOM    482  HD1 PHE A 312     -27.972  -2.920  18.076  1.00  0.00           H  
ATOM    483  HD2 PHE A 312     -24.492  -3.916  15.756  1.00  0.00           H  
ATOM    484  HE1 PHE A 312     -27.748  -5.052  19.312  1.00  0.00           H  
ATOM    485  HE2 PHE A 312     -24.272  -6.036  17.000  1.00  0.00           H  
ATOM    486  HZ  PHE A 312     -25.892  -6.596  18.776  1.00  0.00           H  
ATOM    487  N   ASN A 313     -28.036   0.660  16.200  1.00  0.00           N  
ATOM    488  CA  ASN A 313     -28.196   2.076  15.792  1.00  0.00           C  
ATOM    489  C   ASN A 313     -26.884   2.824  15.996  1.00  0.00           C  
ATOM    490  O   ASN A 313     -26.276   2.768  17.044  1.00  0.00           O  
ATOM    491  CB  ASN A 313     -29.292   2.636  16.696  1.00  0.00           C  
ATOM    492  CG  ASN A 313     -30.484   1.672  16.712  1.00  0.00           C  
ATOM    493  OD1 ASN A 313     -30.892   1.180  15.684  1.00  0.00           O  
ATOM    494  ND2 ASN A 313     -31.060   1.388  17.848  1.00  0.00           N  
ATOM    495  H   ASN A 313     -27.896   0.436  17.144  1.00  0.00           H  
ATOM    496  HA  ASN A 313     -28.500   2.136  14.756  1.00  0.00           H  
ATOM    497  HB2 ASN A 313     -28.904   2.748  17.700  1.00  0.00           H  
ATOM    498  HB3 ASN A 313     -29.612   3.596  16.324  1.00  0.00           H  
ATOM    499 HD21 ASN A 313     -30.728   1.788  18.680  1.00  0.00           H  
ATOM    500 HD22 ASN A 313     -31.824   0.776  17.868  1.00  0.00           H  
ATOM    501  N   HIS A 314     -26.452   3.524  14.996  1.00  0.00           N  
ATOM    502  CA  HIS A 314     -25.184   4.296  15.104  1.00  0.00           C  
ATOM    503  C   HIS A 314     -25.132   5.024  16.444  1.00  0.00           C  
ATOM    504  O   HIS A 314     -24.076   5.388  16.928  1.00  0.00           O  
ATOM    505  CB  HIS A 314     -25.228   5.272  13.932  1.00  0.00           C  
ATOM    506  CG  HIS A 314     -25.612   4.508  12.696  1.00  0.00           C  
ATOM    507  ND1 HIS A 314     -26.080   5.120  11.540  1.00  0.00           N  
ATOM    508  CD2 HIS A 314     -25.620   3.164  12.432  1.00  0.00           C  
ATOM    509  CE1 HIS A 314     -26.344   4.144  10.648  1.00  0.00           C  
ATOM    510  NE2 HIS A 314     -26.076   2.936  11.140  1.00  0.00           N  
ATOM    511  H   HIS A 314     -26.972   3.552  14.168  1.00  0.00           H  
ATOM    512  HA  HIS A 314     -24.336   3.636  15.004  1.00  0.00           H  
ATOM    513  HB2 HIS A 314     -25.960   6.044  14.128  1.00  0.00           H  
ATOM    514  HB3 HIS A 314     -24.256   5.724  13.792  1.00  0.00           H  
ATOM    515  HD1 HIS A 314     -26.196   6.084  11.400  1.00  0.00           H  
ATOM    516  HD2 HIS A 314     -25.344   2.392  13.136  1.00  0.00           H  
ATOM    517  HE1 HIS A 314     -26.748   4.316   9.660  1.00  0.00           H  
ATOM    518  N   SER A 315     -26.264   5.240  17.048  1.00  0.00           N  
ATOM    519  CA  SER A 315     -26.292   5.944  18.360  1.00  0.00           C  
ATOM    520  C   SER A 315     -26.604   4.964  19.500  1.00  0.00           C  
ATOM    521  O   SER A 315     -27.008   5.360  20.576  1.00  0.00           O  
ATOM    522  CB  SER A 315     -27.392   6.992  18.232  1.00  0.00           C  
ATOM    523  OG  SER A 315     -28.636   6.348  17.992  1.00  0.00           O  
ATOM    524  H   SER A 315     -27.100   4.932  16.640  1.00  0.00           H  
ATOM    525  HA  SER A 315     -25.348   6.428  18.540  1.00  0.00           H  
ATOM    526  HB2 SER A 315     -27.460   7.560  19.144  1.00  0.00           H  
ATOM    527  HB3 SER A 315     -27.156   7.660  17.416  1.00  0.00           H  
ATOM    528  HG  SER A 315     -28.588   5.464  18.368  1.00  0.00           H  
ATOM    529  N   HIS A 316     -26.392   3.696  19.280  1.00  0.00           N  
ATOM    530  CA  HIS A 316     -26.644   2.696  20.360  1.00  0.00           C  
ATOM    531  C   HIS A 316     -25.296   2.128  20.816  1.00  0.00           C  
ATOM    532  O   HIS A 316     -24.308   2.252  20.136  1.00  0.00           O  
ATOM    533  CB  HIS A 316     -27.532   1.616  19.712  1.00  0.00           C  
ATOM    534  CG  HIS A 316     -27.040   0.240  20.084  1.00  0.00           C  
ATOM    535  ND1 HIS A 316     -26.708  -0.700  19.128  1.00  0.00           N  
ATOM    536  CD2 HIS A 316     -26.784  -0.352  21.296  1.00  0.00           C  
ATOM    537  CE1 HIS A 316     -26.268  -1.792  19.772  1.00  0.00           C  
ATOM    538  NE2 HIS A 316     -26.296  -1.636  21.096  1.00  0.00           N  
ATOM    539  H   HIS A 316     -26.040   3.396  18.416  1.00  0.00           H  
ATOM    540  HA  HIS A 316     -27.160   3.156  21.188  1.00  0.00           H  
ATOM    541  HB2 HIS A 316     -28.548   1.732  20.052  1.00  0.00           H  
ATOM    542  HB3 HIS A 316     -27.500   1.728  18.636  1.00  0.00           H  
ATOM    543  HD1 HIS A 316     -26.800  -0.600  18.160  1.00  0.00           H  
ATOM    544  HD2 HIS A 316     -26.944   0.108  22.256  1.00  0.00           H  
ATOM    545  HE1 HIS A 316     -25.900  -2.676  19.280  1.00  0.00           H  
ATOM    546  N   ARG A 317     -25.228   1.520  21.956  1.00  0.00           N  
ATOM    547  CA  ARG A 317     -23.916   0.976  22.404  1.00  0.00           C  
ATOM    548  C   ARG A 317     -23.964  -0.560  22.496  1.00  0.00           C  
ATOM    549  O   ARG A 317     -24.896  -1.132  23.024  1.00  0.00           O  
ATOM    550  CB  ARG A 317     -23.676   1.608  23.776  1.00  0.00           C  
ATOM    551  CG  ARG A 317     -24.268   0.712  24.860  1.00  0.00           C  
ATOM    552  CD  ARG A 317     -24.064   1.368  26.228  1.00  0.00           C  
ATOM    553  NE  ARG A 317     -25.316   1.080  26.984  1.00  0.00           N  
ATOM    554  CZ  ARG A 317     -25.440   1.488  28.220  1.00  0.00           C  
ATOM    555  NH1 ARG A 317     -25.388   2.760  28.496  1.00  0.00           N  
ATOM    556  NH2 ARG A 317     -25.612   0.616  29.176  1.00  0.00           N  
ATOM    557  H   ARG A 317     -26.028   1.428  22.516  1.00  0.00           H  
ATOM    558  HA  ARG A 317     -23.136   1.280  21.720  1.00  0.00           H  
ATOM    559  HB2 ARG A 317     -22.616   1.720  23.940  1.00  0.00           H  
ATOM    560  HB3 ARG A 317     -24.152   2.576  23.812  1.00  0.00           H  
ATOM    561  HG2 ARG A 317     -25.324   0.576  24.676  1.00  0.00           H  
ATOM    562  HG3 ARG A 317     -23.768  -0.244  24.840  1.00  0.00           H  
ATOM    563  HD2 ARG A 317     -23.212   0.932  26.732  1.00  0.00           H  
ATOM    564  HD3 ARG A 317     -23.936   2.432  26.120  1.00  0.00           H  
ATOM    565  HE  ARG A 317     -26.044   0.588  26.556  1.00  0.00           H  
ATOM    566 HH11 ARG A 317     -25.256   3.428  27.764  1.00  0.00           H  
ATOM    567 HH12 ARG A 317     -25.484   3.072  29.444  1.00  0.00           H  
ATOM    568 HH21 ARG A 317     -25.648  -0.360  28.964  1.00  0.00           H  
ATOM    569 HH22 ARG A 317     -25.704   0.928  30.124  1.00  0.00           H  
ATOM    570  N   ILE A 318     -22.948  -1.220  21.996  1.00  0.00           N  
ATOM    571  CA  ILE A 318     -22.908  -2.712  22.060  1.00  0.00           C  
ATOM    572  C   ILE A 318     -23.004  -3.156  23.516  1.00  0.00           C  
ATOM    573  O   ILE A 318     -23.388  -4.264  23.824  1.00  0.00           O  
ATOM    574  CB  ILE A 318     -21.576  -3.104  21.440  1.00  0.00           C  
ATOM    575  CG1 ILE A 318     -21.432  -2.336  20.128  1.00  0.00           C  
ATOM    576  CG2 ILE A 318     -21.556  -4.616  21.180  1.00  0.00           C  
ATOM    577  CD1 ILE A 318     -21.412  -3.304  18.940  1.00  0.00           C  
ATOM    578  H   ILE A 318     -22.204  -0.728  21.592  1.00  0.00           H  
ATOM    579  HA  ILE A 318     -23.720  -3.132  21.488  1.00  0.00           H  
ATOM    580  HB  ILE A 318     -20.768  -2.840  22.108  1.00  0.00           H  
ATOM    581 HG12 ILE A 318     -22.276  -1.668  20.032  1.00  0.00           H  
ATOM    582 HG13 ILE A 318     -20.516  -1.768  20.140  1.00  0.00           H  
ATOM    583 HG21 ILE A 318     -22.284  -4.860  20.420  1.00  0.00           H  
ATOM    584 HG22 ILE A 318     -21.796  -5.140  22.092  1.00  0.00           H  
ATOM    585 HG23 ILE A 318     -20.572  -4.912  20.844  1.00  0.00           H  
ATOM    586 HD11 ILE A 318     -22.260  -3.968  19.000  1.00  0.00           H  
ATOM    587 HD12 ILE A 318     -20.500  -3.884  18.960  1.00  0.00           H  
ATOM    588 HD13 ILE A 318     -21.456  -2.744  18.016  1.00  0.00           H  
ATOM    589  N   SER A 319     -22.700  -2.268  24.404  1.00  0.00           N  
ATOM    590  CA  SER A 319     -22.824  -2.616  25.840  1.00  0.00           C  
ATOM    591  C   SER A 319     -24.216  -3.220  26.016  1.00  0.00           C  
ATOM    592  O   SER A 319     -24.452  -4.044  26.876  1.00  0.00           O  
ATOM    593  CB  SER A 319     -22.692  -1.300  26.604  1.00  0.00           C  
ATOM    594  OG  SER A 319     -21.884  -0.400  25.848  1.00  0.00           O  
ATOM    595  H   SER A 319     -22.436  -1.372  24.096  1.00  0.00           H  
ATOM    596  HA  SER A 319     -22.060  -3.316  26.140  1.00  0.00           H  
ATOM    597  HB2 SER A 319     -23.668  -0.864  26.748  1.00  0.00           H  
ATOM    598  HB3 SER A 319     -22.236  -1.488  27.568  1.00  0.00           H  
ATOM    599  HG  SER A 319     -20.964  -0.636  25.996  1.00  0.00           H  
ATOM    600  N   ASP A 320     -25.124  -2.824  25.160  1.00  0.00           N  
ATOM    601  CA  ASP A 320     -26.508  -3.380  25.216  1.00  0.00           C  
ATOM    602  C   ASP A 320     -26.516  -4.804  24.632  1.00  0.00           C  
ATOM    603  O   ASP A 320     -27.308  -5.648  25.016  1.00  0.00           O  
ATOM    604  CB  ASP A 320     -27.352  -2.440  24.352  1.00  0.00           C  
ATOM    605  CG  ASP A 320     -27.672  -1.172  25.148  1.00  0.00           C  
ATOM    606  OD1 ASP A 320     -27.808  -1.272  26.356  1.00  0.00           O  
ATOM    607  OD2 ASP A 320     -27.776  -0.124  24.532  1.00  0.00           O  
ATOM    608  H   ASP A 320     -24.884  -2.180  24.452  1.00  0.00           H  
ATOM    609  HA  ASP A 320     -26.876  -3.384  26.228  1.00  0.00           H  
ATOM    610  HB2 ASP A 320     -26.800  -2.180  23.464  1.00  0.00           H  
ATOM    611  HB3 ASP A 320     -28.272  -2.932  24.076  1.00  0.00           H  
ATOM    612  N   ILE A 321     -25.628  -5.072  23.716  1.00  0.00           N  
ATOM    613  CA  ILE A 321     -25.568  -6.432  23.116  1.00  0.00           C  
ATOM    614  C   ILE A 321     -25.428  -7.468  24.224  1.00  0.00           C  
ATOM    615  O   ILE A 321     -25.972  -8.552  24.152  1.00  0.00           O  
ATOM    616  CB  ILE A 321     -24.328  -6.416  22.216  1.00  0.00           C  
ATOM    617  CG1 ILE A 321     -24.752  -6.080  20.792  1.00  0.00           C  
ATOM    618  CG2 ILE A 321     -23.656  -7.788  22.240  1.00  0.00           C  
ATOM    619  CD1 ILE A 321     -25.436  -4.712  20.780  1.00  0.00           C  
ATOM    620  H   ILE A 321     -24.992  -4.380  23.440  1.00  0.00           H  
ATOM    621  HA  ILE A 321     -26.448  -6.624  22.528  1.00  0.00           H  
ATOM    622  HB  ILE A 321     -23.636  -5.672  22.572  1.00  0.00           H  
ATOM    623 HG12 ILE A 321     -23.880  -6.056  20.152  1.00  0.00           H  
ATOM    624 HG13 ILE A 321     -25.444  -6.828  20.436  1.00  0.00           H  
ATOM    625 HG21 ILE A 321     -22.788  -7.772  21.592  1.00  0.00           H  
ATOM    626 HG22 ILE A 321     -24.352  -8.536  21.892  1.00  0.00           H  
ATOM    627 HG23 ILE A 321     -23.348  -8.016  23.248  1.00  0.00           H  
ATOM    628 HD11 ILE A 321     -26.508  -4.848  20.772  1.00  0.00           H  
ATOM    629 HD12 ILE A 321     -25.132  -4.168  19.896  1.00  0.00           H  
ATOM    630 HD13 ILE A 321     -25.148  -4.160  21.660  1.00  0.00           H  
ATOM    631  N   ARG A 322     -24.712  -7.136  25.256  1.00  0.00           N  
ATOM    632  CA  ARG A 322     -24.548  -8.092  26.380  1.00  0.00           C  
ATOM    633  C   ARG A 322     -25.920  -8.632  26.776  1.00  0.00           C  
ATOM    634  O   ARG A 322     -26.088  -9.800  27.056  1.00  0.00           O  
ATOM    635  CB  ARG A 322     -23.932  -7.268  27.508  1.00  0.00           C  
ATOM    636  CG  ARG A 322     -22.508  -7.752  27.776  1.00  0.00           C  
ATOM    637  CD  ARG A 322     -22.432  -8.364  29.180  1.00  0.00           C  
ATOM    638  NE  ARG A 322     -20.984  -8.604  29.416  1.00  0.00           N  
ATOM    639  CZ  ARG A 322     -20.592  -9.684  30.028  1.00  0.00           C  
ATOM    640  NH1 ARG A 322     -20.684 -10.840  29.428  1.00  0.00           N  
ATOM    641  NH2 ARG A 322     -20.112  -9.612  31.240  1.00  0.00           N  
ATOM    642  H   ARG A 322     -24.292  -6.252  25.300  1.00  0.00           H  
ATOM    643  HA  ARG A 322     -23.892  -8.896  26.100  1.00  0.00           H  
ATOM    644  HB2 ARG A 322     -23.904  -6.224  27.220  1.00  0.00           H  
ATOM    645  HB3 ARG A 322     -24.524  -7.376  28.404  1.00  0.00           H  
ATOM    646  HG2 ARG A 322     -22.240  -8.500  27.044  1.00  0.00           H  
ATOM    647  HG3 ARG A 322     -21.824  -6.920  27.712  1.00  0.00           H  
ATOM    648  HD2 ARG A 322     -22.828  -7.672  29.908  1.00  0.00           H  
ATOM    649  HD3 ARG A 322     -22.972  -9.296  29.212  1.00  0.00           H  
ATOM    650  HE  ARG A 322     -20.324  -7.944  29.116  1.00  0.00           H  
ATOM    651 HH11 ARG A 322     -21.056 -10.892  28.500  1.00  0.00           H  
ATOM    652 HH12 ARG A 322     -20.384 -11.672  29.896  1.00  0.00           H  
ATOM    653 HH21 ARG A 322     -20.040  -8.732  31.700  1.00  0.00           H  
ATOM    654 HH22 ARG A 322     -19.812 -10.444  31.708  1.00  0.00           H  
ATOM    655  N   LEU A 323     -26.908  -7.780  26.780  1.00  0.00           N  
ATOM    656  CA  LEU A 323     -28.284  -8.232  27.132  1.00  0.00           C  
ATOM    657  C   LEU A 323     -28.876  -9.036  25.976  1.00  0.00           C  
ATOM    658  O   LEU A 323     -29.600  -9.992  26.180  1.00  0.00           O  
ATOM    659  CB  LEU A 323     -29.080  -6.952  27.384  1.00  0.00           C  
ATOM    660  CG  LEU A 323     -29.680  -6.456  26.072  1.00  0.00           C  
ATOM    661  CD1 LEU A 323     -30.996  -7.184  25.800  1.00  0.00           C  
ATOM    662  CD2 LEU A 323     -29.932  -4.948  26.160  1.00  0.00           C  
ATOM    663  H   LEU A 323     -26.748  -6.848  26.532  1.00  0.00           H  
ATOM    664  HA  LEU A 323     -28.260  -8.828  28.024  1.00  0.00           H  
ATOM    665  HB2 LEU A 323     -29.872  -7.152  28.088  1.00  0.00           H  
ATOM    666  HB3 LEU A 323     -28.424  -6.192  27.788  1.00  0.00           H  
ATOM    667  HG  LEU A 323     -28.988  -6.660  25.272  1.00  0.00           H  
ATOM    668 HD11 LEU A 323     -30.984  -7.580  24.796  1.00  0.00           H  
ATOM    669 HD12 LEU A 323     -31.816  -6.492  25.904  1.00  0.00           H  
ATOM    670 HD13 LEU A 323     -31.112  -7.992  26.504  1.00  0.00           H  
ATOM    671 HD21 LEU A 323     -28.988  -4.424  26.192  1.00  0.00           H  
ATOM    672 HD22 LEU A 323     -30.492  -4.732  27.056  1.00  0.00           H  
ATOM    673 HD23 LEU A 323     -30.496  -4.624  25.296  1.00  0.00           H  
ATOM    674  N   PHE A 324     -28.568  -8.668  24.764  1.00  0.00           N  
ATOM    675  CA  PHE A 324     -29.112  -9.420  23.592  1.00  0.00           C  
ATOM    676  C   PHE A 324     -28.568 -10.852  23.612  1.00  0.00           C  
ATOM    677  O   PHE A 324     -29.308 -11.812  23.520  1.00  0.00           O  
ATOM    678  CB  PHE A 324     -28.604  -8.676  22.356  1.00  0.00           C  
ATOM    679  CG  PHE A 324     -29.488  -8.988  21.168  1.00  0.00           C  
ATOM    680  CD1 PHE A 324     -30.704  -8.312  21.000  1.00  0.00           C  
ATOM    681  CD2 PHE A 324     -29.092  -9.952  20.232  1.00  0.00           C  
ATOM    682  CE1 PHE A 324     -31.520  -8.600  19.896  1.00  0.00           C  
ATOM    683  CE2 PHE A 324     -29.908 -10.236  19.132  1.00  0.00           C  
ATOM    684  CZ  PHE A 324     -31.124  -9.560  18.964  1.00  0.00           C  
ATOM    685  H   PHE A 324     -27.976  -7.896  24.624  1.00  0.00           H  
ATOM    686  HA  PHE A 324     -30.184  -9.424  23.612  1.00  0.00           H  
ATOM    687  HB2 PHE A 324     -28.624  -7.612  22.548  1.00  0.00           H  
ATOM    688  HB3 PHE A 324     -27.592  -8.980  22.140  1.00  0.00           H  
ATOM    689  HD1 PHE A 324     -31.016  -7.572  21.716  1.00  0.00           H  
ATOM    690  HD2 PHE A 324     -28.156 -10.476  20.356  1.00  0.00           H  
ATOM    691  HE1 PHE A 324     -32.456  -8.080  19.768  1.00  0.00           H  
ATOM    692  HE2 PHE A 324     -29.600 -10.980  18.408  1.00  0.00           H  
ATOM    693  HZ  PHE A 324     -31.752  -9.776  18.116  1.00  0.00           H  
ATOM    694  N   ILE A 325     -27.284 -10.988  23.736  1.00  0.00           N  
ATOM    695  CA  ILE A 325     -26.672 -12.348  23.772  1.00  0.00           C  
ATOM    696  C   ILE A 325     -27.304 -13.172  24.892  1.00  0.00           C  
ATOM    697  O   ILE A 325     -27.680 -14.320  24.708  1.00  0.00           O  
ATOM    698  CB  ILE A 325     -25.188 -12.104  24.044  1.00  0.00           C  
ATOM    699  CG1 ILE A 325     -24.596 -11.236  22.928  1.00  0.00           C  
ATOM    700  CG2 ILE A 325     -24.448 -13.444  24.084  1.00  0.00           C  
ATOM    701  CD1 ILE A 325     -24.608 -12.020  21.612  1.00  0.00           C  
ATOM    702  H   ILE A 325     -26.720 -10.192  23.808  1.00  0.00           H  
ATOM    703  HA  ILE A 325     -26.800 -12.840  22.824  1.00  0.00           H  
ATOM    704  HB  ILE A 325     -25.072 -11.600  24.992  1.00  0.00           H  
ATOM    705 HG12 ILE A 325     -25.192 -10.340  22.816  1.00  0.00           H  
ATOM    706 HG13 ILE A 325     -23.580 -10.968  23.176  1.00  0.00           H  
ATOM    707 HG21 ILE A 325     -24.376 -13.784  25.108  1.00  0.00           H  
ATOM    708 HG22 ILE A 325     -23.456 -13.316  23.676  1.00  0.00           H  
ATOM    709 HG23 ILE A 325     -24.988 -14.172  23.496  1.00  0.00           H  
ATOM    710 HD11 ILE A 325     -25.168 -12.936  21.744  1.00  0.00           H  
ATOM    711 HD12 ILE A 325     -23.596 -12.256  21.328  1.00  0.00           H  
ATOM    712 HD13 ILE A 325     -25.072 -11.424  20.840  1.00  0.00           H  
ATOM    713  N   VAL A 326     -27.440 -12.588  26.048  1.00  0.00           N  
ATOM    714  CA  VAL A 326     -28.060 -13.328  27.184  1.00  0.00           C  
ATOM    715  C   VAL A 326     -29.404 -13.896  26.732  1.00  0.00           C  
ATOM    716  O   VAL A 326     -29.752 -15.024  27.032  1.00  0.00           O  
ATOM    717  CB  VAL A 326     -28.256 -12.288  28.288  1.00  0.00           C  
ATOM    718  CG1 VAL A 326     -29.204 -12.844  29.348  1.00  0.00           C  
ATOM    719  CG2 VAL A 326     -26.904 -11.972  28.928  1.00  0.00           C  
ATOM    720  H   VAL A 326     -27.144 -11.664  26.168  1.00  0.00           H  
ATOM    721  HA  VAL A 326     -27.412 -14.116  27.520  1.00  0.00           H  
ATOM    722  HB  VAL A 326     -28.672 -11.388  27.860  1.00  0.00           H  
ATOM    723 HG11 VAL A 326     -30.204 -12.904  28.940  1.00  0.00           H  
ATOM    724 HG12 VAL A 326     -29.208 -12.188  30.208  1.00  0.00           H  
ATOM    725 HG13 VAL A 326     -28.876 -13.828  29.648  1.00  0.00           H  
ATOM    726 HG21 VAL A 326     -26.148 -11.880  28.160  1.00  0.00           H  
ATOM    727 HG22 VAL A 326     -26.632 -12.768  29.608  1.00  0.00           H  
ATOM    728 HG23 VAL A 326     -26.972 -11.044  29.476  1.00  0.00           H  
ATOM    729  N   ASP A 327     -30.152 -13.128  25.996  1.00  0.00           N  
ATOM    730  CA  ASP A 327     -31.460 -13.624  25.492  1.00  0.00           C  
ATOM    731  C   ASP A 327     -31.216 -14.596  24.340  1.00  0.00           C  
ATOM    732  O   ASP A 327     -31.996 -15.492  24.088  1.00  0.00           O  
ATOM    733  CB  ASP A 327     -32.200 -12.380  25.004  1.00  0.00           C  
ATOM    734  CG  ASP A 327     -33.708 -12.584  25.172  1.00  0.00           C  
ATOM    735  OD1 ASP A 327     -34.208 -12.308  26.248  1.00  0.00           O  
ATOM    736  OD2 ASP A 327     -34.336 -13.020  24.220  1.00  0.00           O  
ATOM    737  H   ASP A 327     -29.836 -12.232  25.752  1.00  0.00           H  
ATOM    738  HA  ASP A 327     -32.012 -14.104  26.284  1.00  0.00           H  
ATOM    739  HB2 ASP A 327     -31.888 -11.524  25.584  1.00  0.00           H  
ATOM    740  HB3 ASP A 327     -31.976 -12.212  23.964  1.00  0.00           H  
ATOM    741  N   ALA A 328     -30.128 -14.420  23.640  1.00  0.00           N  
ATOM    742  CA  ALA A 328     -29.808 -15.332  22.508  1.00  0.00           C  
ATOM    743  C   ALA A 328     -28.604 -16.204  22.856  1.00  0.00           C  
ATOM    744  O   ALA A 328     -27.820 -16.568  22.000  1.00  0.00           O  
ATOM    745  CB  ALA A 328     -29.476 -14.420  21.332  1.00  0.00           C  
ATOM    746  H   ALA A 328     -29.512 -13.692  23.868  1.00  0.00           H  
ATOM    747  HA  ALA A 328     -30.664 -15.944  22.268  1.00  0.00           H  
ATOM    748  HB1 ALA A 328     -28.788 -14.924  20.672  1.00  0.00           H  
ATOM    749  HB2 ALA A 328     -29.024 -13.508  21.696  1.00  0.00           H  
ATOM    750  HB3 ALA A 328     -30.380 -14.180  20.792  1.00  0.00           H  
ATOM    751  N   ARG A 329     -28.452 -16.548  24.108  1.00  0.00           N  
ATOM    752  CA  ARG A 329     -27.296 -17.404  24.508  1.00  0.00           C  
ATOM    753  C   ARG A 329     -27.752 -18.832  24.860  1.00  0.00           C  
ATOM    754  O   ARG A 329     -27.244 -19.424  25.788  1.00  0.00           O  
ATOM    755  CB  ARG A 329     -26.720 -16.728  25.752  1.00  0.00           C  
ATOM    756  CG  ARG A 329     -25.284 -16.288  25.480  1.00  0.00           C  
ATOM    757  CD  ARG A 329     -24.532 -17.404  24.752  1.00  0.00           C  
ATOM    758  NE  ARG A 329     -23.088 -17.124  24.992  1.00  0.00           N  
ATOM    759  CZ  ARG A 329     -22.664 -16.856  26.200  1.00  0.00           C  
ATOM    760  NH1 ARG A 329     -23.136 -17.524  27.220  1.00  0.00           N  
ATOM    761  NH2 ARG A 329     -21.776 -15.920  26.384  1.00  0.00           N  
ATOM    762  H   ARG A 329     -29.092 -16.240  24.780  1.00  0.00           H  
ATOM    763  HA  ARG A 329     -26.556 -17.428  23.728  1.00  0.00           H  
ATOM    764  HB2 ARG A 329     -27.320 -15.864  26.000  1.00  0.00           H  
ATOM    765  HB3 ARG A 329     -26.732 -17.424  26.576  1.00  0.00           H  
ATOM    766  HG2 ARG A 329     -25.292 -15.400  24.868  1.00  0.00           H  
ATOM    767  HG3 ARG A 329     -24.792 -16.076  26.416  1.00  0.00           H  
ATOM    768  HD2 ARG A 329     -24.808 -18.372  25.156  1.00  0.00           H  
ATOM    769  HD3 ARG A 329     -24.744 -17.368  23.696  1.00  0.00           H  
ATOM    770  HE  ARG A 329     -22.456 -17.140  24.248  1.00  0.00           H  
ATOM    771 HH11 ARG A 329     -23.816 -18.240  27.076  1.00  0.00           H  
ATOM    772 HH12 ARG A 329     -22.812 -17.316  28.144  1.00  0.00           H  
ATOM    773 HH21 ARG A 329     -21.420 -15.408  25.604  1.00  0.00           H  
ATOM    774 HH22 ARG A 329     -21.452 -15.712  27.308  1.00  0.00           H  
ATOM    775  N   PRO A 330     -28.700 -19.344  24.112  1.00  0.00           N  
ATOM    776  CA  PRO A 330     -29.204 -20.716  24.380  1.00  0.00           C  
ATOM    777  C   PRO A 330     -28.188 -21.780  23.948  1.00  0.00           C  
ATOM    778  O   PRO A 330     -27.896 -22.700  24.688  1.00  0.00           O  
ATOM    779  CB  PRO A 330     -30.464 -20.804  23.524  1.00  0.00           C  
ATOM    780  CG  PRO A 330     -30.256 -19.816  22.424  1.00  0.00           C  
ATOM    781  CD  PRO A 330     -29.384 -18.720  22.976  1.00  0.00           C  
ATOM    782  HA  PRO A 330     -29.460 -20.828  25.420  1.00  0.00           H  
ATOM    783  HB2 PRO A 330     -30.572 -21.804  23.120  1.00  0.00           H  
ATOM    784  HB3 PRO A 330     -31.332 -20.532  24.100  1.00  0.00           H  
ATOM    785  HG2 PRO A 330     -29.760 -20.296  21.588  1.00  0.00           H  
ATOM    786  HG3 PRO A 330     -31.200 -19.408  22.108  1.00  0.00           H  
ATOM    787  HD2 PRO A 330     -28.676 -18.384  22.232  1.00  0.00           H  
ATOM    788  HD3 PRO A 330     -29.996 -17.896  23.320  1.00  0.00           H  
ATOM    789  N   ALA A 331     -27.672 -21.688  22.752  1.00  0.00           N  
ATOM    790  CA  ALA A 331     -26.704 -22.724  22.276  1.00  0.00           C  
ATOM    791  C   ALA A 331     -25.260 -22.292  22.528  1.00  0.00           C  
ATOM    792  O   ALA A 331     -24.400 -23.108  22.808  1.00  0.00           O  
ATOM    793  CB  ALA A 331     -26.968 -22.844  20.776  1.00  0.00           C  
ATOM    794  H   ALA A 331     -27.932 -20.952  22.156  1.00  0.00           H  
ATOM    795  HA  ALA A 331     -26.904 -23.668  22.756  1.00  0.00           H  
ATOM    796  HB1 ALA A 331     -26.052 -23.124  20.272  1.00  0.00           H  
ATOM    797  HB2 ALA A 331     -27.312 -21.896  20.392  1.00  0.00           H  
ATOM    798  HB3 ALA A 331     -27.720 -23.600  20.600  1.00  0.00           H  
ATOM    799  N   MET A 332     -24.976 -21.024  22.440  1.00  0.00           N  
ATOM    800  CA  MET A 332     -23.580 -20.560  22.676  1.00  0.00           C  
ATOM    801  C   MET A 332     -23.128 -20.976  24.080  1.00  0.00           C  
ATOM    802  O   MET A 332     -22.044 -21.484  24.272  1.00  0.00           O  
ATOM    803  CB  MET A 332     -23.656 -19.040  22.572  1.00  0.00           C  
ATOM    804  CG  MET A 332     -23.084 -18.584  21.228  1.00  0.00           C  
ATOM    805  SD  MET A 332     -24.300 -17.548  20.380  1.00  0.00           S  
ATOM    806  CE  MET A 332     -24.808 -18.760  19.136  1.00  0.00           C  
ATOM    807  H   MET A 332     -25.680 -20.376  22.220  1.00  0.00           H  
ATOM    808  HA  MET A 332     -22.916 -20.956  21.932  1.00  0.00           H  
ATOM    809  HB2 MET A 332     -24.688 -18.728  22.648  1.00  0.00           H  
ATOM    810  HB3 MET A 332     -23.084 -18.592  23.368  1.00  0.00           H  
ATOM    811  HG2 MET A 332     -22.184 -18.016  21.392  1.00  0.00           H  
ATOM    812  HG3 MET A 332     -22.864 -19.448  20.616  1.00  0.00           H  
ATOM    813  HE1 MET A 332     -24.100 -19.576  19.124  1.00  0.00           H  
ATOM    814  HE2 MET A 332     -24.832 -18.296  18.164  1.00  0.00           H  
ATOM    815  HE3 MET A 332     -25.792 -19.132  19.380  1.00  0.00           H  
ATOM    816  N   ALA A 333     -23.964 -20.756  25.052  1.00  0.00           N  
ATOM    817  CA  ALA A 333     -23.604 -21.132  26.448  1.00  0.00           C  
ATOM    818  C   ALA A 333     -22.136 -20.796  26.676  1.00  0.00           C  
ATOM    819  O   ALA A 333     -21.392 -21.552  27.268  1.00  0.00           O  
ATOM    820  CB  ALA A 333     -23.832 -22.640  26.528  1.00  0.00           C  
ATOM    821  H   ALA A 333     -24.824 -20.348  24.844  1.00  0.00           H  
ATOM    822  HA  ALA A 333     -24.232 -20.616  27.156  1.00  0.00           H  
ATOM    823  HB1 ALA A 333     -22.904 -23.156  26.340  1.00  0.00           H  
ATOM    824  HB2 ALA A 333     -24.564 -22.936  25.792  1.00  0.00           H  
ATOM    825  HB3 ALA A 333     -24.192 -22.900  27.516  1.00  0.00           H  
ATOM    826  N   ALA A 334     -21.724 -19.656  26.188  1.00  0.00           N  
ATOM    827  CA  ALA A 334     -20.300 -19.224  26.340  1.00  0.00           C  
ATOM    828  C   ALA A 334     -19.440 -19.868  25.244  1.00  0.00           C  
ATOM    829  O   ALA A 334     -18.616 -20.724  25.504  1.00  0.00           O  
ATOM    830  CB  ALA A 334     -19.864 -19.708  27.724  1.00  0.00           C  
ATOM    831  H   ALA A 334     -22.364 -19.084  25.708  1.00  0.00           H  
ATOM    832  HA  ALA A 334     -20.228 -18.152  26.284  1.00  0.00           H  
ATOM    833  HB1 ALA A 334     -19.232 -18.960  28.180  1.00  0.00           H  
ATOM    834  HB2 ALA A 334     -19.312 -20.632  27.624  1.00  0.00           H  
ATOM    835  HB3 ALA A 334     -20.736 -19.872  28.340  1.00  0.00           H  
ATOM    836  N   THR A 335     -19.632 -19.464  24.016  1.00  0.00           N  
ATOM    837  CA  THR A 335     -18.832 -20.044  22.900  1.00  0.00           C  
ATOM    838  C   THR A 335     -17.788 -19.032  22.416  1.00  0.00           C  
ATOM    839  O   THR A 335     -17.952 -17.840  22.568  1.00  0.00           O  
ATOM    840  CB  THR A 335     -19.848 -20.336  21.792  1.00  0.00           C  
ATOM    841  OG1 THR A 335     -19.312 -21.308  20.904  1.00  0.00           O  
ATOM    842  CG2 THR A 335     -20.156 -19.052  21.024  1.00  0.00           C  
ATOM    843  H   THR A 335     -20.304 -18.772  23.832  1.00  0.00           H  
ATOM    844  HA  THR A 335     -18.356 -20.956  23.212  1.00  0.00           H  
ATOM    845  HB  THR A 335     -20.760 -20.716  22.232  1.00  0.00           H  
ATOM    846  HG1 THR A 335     -18.372 -21.124  20.800  1.00  0.00           H  
ATOM    847 HG21 THR A 335     -19.300 -18.780  20.424  1.00  0.00           H  
ATOM    848 HG22 THR A 335     -20.372 -18.256  21.720  1.00  0.00           H  
ATOM    849 HG23 THR A 335     -21.012 -19.212  20.384  1.00  0.00           H  
ATOM    850  N   SER A 336     -16.712 -19.500  21.844  1.00  0.00           N  
ATOM    851  CA  SER A 336     -15.660 -18.564  21.360  1.00  0.00           C  
ATOM    852  C   SER A 336     -16.064 -17.928  20.024  1.00  0.00           C  
ATOM    853  O   SER A 336     -15.940 -18.532  18.972  1.00  0.00           O  
ATOM    854  CB  SER A 336     -14.412 -19.432  21.184  1.00  0.00           C  
ATOM    855  OG  SER A 336     -13.304 -18.788  21.800  1.00  0.00           O  
ATOM    856  H   SER A 336     -16.596 -20.468  21.732  1.00  0.00           H  
ATOM    857  HA  SER A 336     -15.472 -17.800  22.096  1.00  0.00           H  
ATOM    858  HB2 SER A 336     -14.572 -20.388  21.648  1.00  0.00           H  
ATOM    859  HB3 SER A 336     -14.220 -19.572  20.128  1.00  0.00           H  
ATOM    860  HG  SER A 336     -13.636 -18.260  22.528  1.00  0.00           H  
ATOM    861  N   PHE A 337     -16.536 -16.712  20.052  1.00  0.00           N  
ATOM    862  CA  PHE A 337     -16.928 -16.028  18.788  1.00  0.00           C  
ATOM    863  C   PHE A 337     -16.292 -14.636  18.736  1.00  0.00           C  
ATOM    864  O   PHE A 337     -15.772 -14.148  19.720  1.00  0.00           O  
ATOM    865  CB  PHE A 337     -18.456 -15.940  18.828  1.00  0.00           C  
ATOM    866  CG  PHE A 337     -18.880 -14.932  19.864  1.00  0.00           C  
ATOM    867  CD1 PHE A 337     -18.596 -13.576  19.676  1.00  0.00           C  
ATOM    868  CD2 PHE A 337     -19.564 -15.352  21.012  1.00  0.00           C  
ATOM    869  CE1 PHE A 337     -18.988 -12.636  20.636  1.00  0.00           C  
ATOM    870  CE2 PHE A 337     -19.960 -14.412  21.972  1.00  0.00           C  
ATOM    871  CZ  PHE A 337     -19.672 -13.056  21.784  1.00  0.00           C  
ATOM    872  H   PHE A 337     -16.620 -16.232  20.904  1.00  0.00           H  
ATOM    873  HA  PHE A 337     -16.616 -16.608  17.936  1.00  0.00           H  
ATOM    874  HB2 PHE A 337     -18.820 -15.636  17.860  1.00  0.00           H  
ATOM    875  HB3 PHE A 337     -18.864 -16.908  19.080  1.00  0.00           H  
ATOM    876  HD1 PHE A 337     -18.068 -13.256  18.788  1.00  0.00           H  
ATOM    877  HD2 PHE A 337     -19.784 -16.400  21.152  1.00  0.00           H  
ATOM    878  HE1 PHE A 337     -18.768 -11.592  20.488  1.00  0.00           H  
ATOM    879  HE2 PHE A 337     -20.484 -14.736  22.856  1.00  0.00           H  
ATOM    880  HZ  PHE A 337     -19.976 -12.332  22.524  1.00  0.00           H  
ATOM    881  N   VAL A 338     -16.332 -13.992  17.604  1.00  0.00           N  
ATOM    882  CA  VAL A 338     -15.728 -12.628  17.504  1.00  0.00           C  
ATOM    883  C   VAL A 338     -16.560 -11.752  16.564  1.00  0.00           C  
ATOM    884  O   VAL A 338     -17.428 -12.228  15.868  1.00  0.00           O  
ATOM    885  CB  VAL A 338     -14.332 -12.852  16.936  1.00  0.00           C  
ATOM    886  CG1 VAL A 338     -13.656 -14.012  17.676  1.00  0.00           C  
ATOM    887  CG2 VAL A 338     -14.436 -13.196  15.448  1.00  0.00           C  
ATOM    888  H   VAL A 338     -16.756 -14.396  16.820  1.00  0.00           H  
ATOM    889  HA  VAL A 338     -15.660 -12.176  18.480  1.00  0.00           H  
ATOM    890  HB  VAL A 338     -13.744 -11.956  17.060  1.00  0.00           H  
ATOM    891 HG11 VAL A 338     -14.144 -14.936  17.412  1.00  0.00           H  
ATOM    892 HG12 VAL A 338     -13.736 -13.852  18.740  1.00  0.00           H  
ATOM    893 HG13 VAL A 338     -12.616 -14.060  17.396  1.00  0.00           H  
ATOM    894 HG21 VAL A 338     -15.464 -13.420  15.204  1.00  0.00           H  
ATOM    895 HG22 VAL A 338     -13.816 -14.052  15.232  1.00  0.00           H  
ATOM    896 HG23 VAL A 338     -14.100 -12.352  14.864  1.00  0.00           H  
ATOM    897  N   LEU A 339     -16.288 -10.472  16.532  1.00  0.00           N  
ATOM    898  CA  LEU A 339     -17.036  -9.564  15.632  1.00  0.00           C  
ATOM    899  C   LEU A 339     -16.028  -8.724  14.840  1.00  0.00           C  
ATOM    900  O   LEU A 339     -15.000  -8.340  15.368  1.00  0.00           O  
ATOM    901  CB  LEU A 339     -17.864  -8.708  16.588  1.00  0.00           C  
ATOM    902  CG  LEU A 339     -17.548  -7.228  16.384  1.00  0.00           C  
ATOM    903  CD1 LEU A 339     -18.128  -6.760  15.052  1.00  0.00           C  
ATOM    904  CD2 LEU A 339     -18.164  -6.424  17.524  1.00  0.00           C  
ATOM    905  H   LEU A 339     -15.572 -10.092  17.068  1.00  0.00           H  
ATOM    906  HA  LEU A 339     -17.680 -10.120  14.972  1.00  0.00           H  
ATOM    907  HB2 LEU A 339     -18.904  -8.884  16.408  1.00  0.00           H  
ATOM    908  HB3 LEU A 339     -17.628  -8.984  17.604  1.00  0.00           H  
ATOM    909  HG  LEU A 339     -16.476  -7.084  16.380  1.00  0.00           H  
ATOM    910 HD11 LEU A 339     -18.152  -7.592  14.364  1.00  0.00           H  
ATOM    911 HD12 LEU A 339     -17.512  -5.972  14.648  1.00  0.00           H  
ATOM    912 HD13 LEU A 339     -19.132  -6.392  15.208  1.00  0.00           H  
ATOM    913 HD21 LEU A 339     -19.240  -6.512  17.488  1.00  0.00           H  
ATOM    914 HD22 LEU A 339     -17.884  -5.384  17.428  1.00  0.00           H  
ATOM    915 HD23 LEU A 339     -17.808  -6.804  18.468  1.00  0.00           H  
ATOM    916  N   MET A 340     -16.280  -8.432  13.592  1.00  0.00           N  
ATOM    917  CA  MET A 340     -15.284  -7.620  12.836  1.00  0.00           C  
ATOM    918  C   MET A 340     -15.928  -6.916  11.636  1.00  0.00           C  
ATOM    919  O   MET A 340     -16.780  -7.456  10.960  1.00  0.00           O  
ATOM    920  CB  MET A 340     -14.240  -8.628  12.360  1.00  0.00           C  
ATOM    921  CG  MET A 340     -12.856  -8.196  12.848  1.00  0.00           C  
ATOM    922  SD  MET A 340     -11.868  -9.656  13.240  1.00  0.00           S  
ATOM    923  CE  MET A 340     -12.632 -10.024  14.836  1.00  0.00           C  
ATOM    924  H   MET A 340     -17.104  -8.744  13.164  1.00  0.00           H  
ATOM    925  HA  MET A 340     -14.824  -6.900  13.484  1.00  0.00           H  
ATOM    926  HB2 MET A 340     -14.472  -9.600  12.756  1.00  0.00           H  
ATOM    927  HB3 MET A 340     -14.240  -8.668  11.280  1.00  0.00           H  
ATOM    928  HG2 MET A 340     -12.364  -7.624  12.072  1.00  0.00           H  
ATOM    929  HG3 MET A 340     -12.960  -7.584  13.732  1.00  0.00           H  
ATOM    930  HE1 MET A 340     -12.260 -10.972  15.204  1.00  0.00           H  
ATOM    931  HE2 MET A 340     -13.700 -10.084  14.720  1.00  0.00           H  
ATOM    932  HE3 MET A 340     -12.392  -9.240  15.540  1.00  0.00           H  
ATOM    933  N   THR A 341     -15.508  -5.708  11.372  1.00  0.00           N  
ATOM    934  CA  THR A 341     -16.080  -4.960  10.208  1.00  0.00           C  
ATOM    935  C   THR A 341     -15.328  -5.356   8.932  1.00  0.00           C  
ATOM    936  O   THR A 341     -14.112  -5.404   8.900  1.00  0.00           O  
ATOM    937  CB  THR A 341     -15.876  -3.476  10.532  1.00  0.00           C  
ATOM    938  OG1 THR A 341     -16.400  -2.688   9.476  1.00  0.00           O  
ATOM    939  CG2 THR A 341     -14.384  -3.188  10.700  1.00  0.00           C  
ATOM    940  H   THR A 341     -14.816  -5.304  11.940  1.00  0.00           H  
ATOM    941  HA  THR A 341     -17.132  -5.172  10.104  1.00  0.00           H  
ATOM    942  HB  THR A 341     -16.388  -3.236  11.452  1.00  0.00           H  
ATOM    943  HG1 THR A 341     -17.224  -3.080   9.192  1.00  0.00           H  
ATOM    944 HG21 THR A 341     -13.860  -3.500   9.808  1.00  0.00           H  
ATOM    945 HG22 THR A 341     -14.004  -3.728  11.552  1.00  0.00           H  
ATOM    946 HG23 THR A 341     -14.240  -2.128  10.848  1.00  0.00           H  
ATOM    947  N   THR A 342     -16.060  -5.672   7.892  1.00  0.00           N  
ATOM    948  CA  THR A 342     -15.428  -6.116   6.608  1.00  0.00           C  
ATOM    949  C   THR A 342     -14.536  -5.032   5.992  1.00  0.00           C  
ATOM    950  O   THR A 342     -13.368  -4.944   6.296  1.00  0.00           O  
ATOM    951  CB  THR A 342     -16.604  -6.424   5.684  1.00  0.00           C  
ATOM    952  OG1 THR A 342     -17.628  -5.464   5.888  1.00  0.00           O  
ATOM    953  CG2 THR A 342     -17.144  -7.824   5.996  1.00  0.00           C  
ATOM    954  H   THR A 342     -17.036  -5.644   7.960  1.00  0.00           H  
ATOM    955  HA  THR A 342     -14.856  -7.016   6.772  1.00  0.00           H  
ATOM    956  HB  THR A 342     -16.272  -6.392   4.656  1.00  0.00           H  
ATOM    957  HG1 THR A 342     -18.348  -5.664   5.284  1.00  0.00           H  
ATOM    958 HG21 THR A 342     -17.100  -7.996   7.060  1.00  0.00           H  
ATOM    959 HG22 THR A 342     -16.544  -8.560   5.484  1.00  0.00           H  
ATOM    960 HG23 THR A 342     -18.168  -7.892   5.660  1.00  0.00           H  
ATOM    961  N   PHE A 343     -15.068  -4.244   5.096  1.00  0.00           N  
ATOM    962  CA  PHE A 343     -14.252  -3.192   4.412  1.00  0.00           C  
ATOM    963  C   PHE A 343     -12.944  -2.880   5.160  1.00  0.00           C  
ATOM    964  O   PHE A 343     -11.880  -3.240   4.696  1.00  0.00           O  
ATOM    965  CB  PHE A 343     -15.156  -1.968   4.348  1.00  0.00           C  
ATOM    966  CG  PHE A 343     -15.560  -1.712   2.916  1.00  0.00           C  
ATOM    967  CD1 PHE A 343     -14.584  -1.632   1.916  1.00  0.00           C  
ATOM    968  CD2 PHE A 343     -16.912  -1.560   2.588  1.00  0.00           C  
ATOM    969  CE1 PHE A 343     -14.960  -1.396   0.588  1.00  0.00           C  
ATOM    970  CE2 PHE A 343     -17.288  -1.324   1.256  1.00  0.00           C  
ATOM    971  CZ  PHE A 343     -16.312  -1.244   0.260  1.00  0.00           C  
ATOM    972  H   PHE A 343     -16.004  -4.360   4.836  1.00  0.00           H  
ATOM    973  HA  PHE A 343     -14.028  -3.508   3.408  1.00  0.00           H  
ATOM    974  HB2 PHE A 343     -16.032  -2.144   4.944  1.00  0.00           H  
ATOM    975  HB3 PHE A 343     -14.628  -1.108   4.724  1.00  0.00           H  
ATOM    976  HD1 PHE A 343     -13.540  -1.748   2.168  1.00  0.00           H  
ATOM    977  HD2 PHE A 343     -17.668  -1.624   3.356  1.00  0.00           H  
ATOM    978  HE1 PHE A 343     -14.204  -1.332  -0.184  1.00  0.00           H  
ATOM    979  HE2 PHE A 343     -18.332  -1.208   1.004  1.00  0.00           H  
ATOM    980  HZ  PHE A 343     -16.600  -1.060  -0.768  1.00  0.00           H  
ATOM    981  N   PRO A 344     -13.052  -2.220   6.284  1.00  0.00           N  
ATOM    982  CA  PRO A 344     -11.836  -1.864   7.064  1.00  0.00           C  
ATOM    983  C   PRO A 344     -11.240  -3.100   7.752  1.00  0.00           C  
ATOM    984  O   PRO A 344     -10.192  -3.036   8.360  1.00  0.00           O  
ATOM    985  CB  PRO A 344     -12.348  -0.860   8.092  1.00  0.00           C  
ATOM    986  CG  PRO A 344     -13.804  -1.164   8.240  1.00  0.00           C  
ATOM    987  CD  PRO A 344     -14.280  -1.744   6.932  1.00  0.00           C  
ATOM    988  HA  PRO A 344     -11.104  -1.396   6.428  1.00  0.00           H  
ATOM    989  HB2 PRO A 344     -11.836  -0.996   9.032  1.00  0.00           H  
ATOM    990  HB3 PRO A 344     -12.216   0.148   7.732  1.00  0.00           H  
ATOM    991  HG2 PRO A 344     -13.952  -1.876   9.036  1.00  0.00           H  
ATOM    992  HG3 PRO A 344     -14.348  -0.256   8.456  1.00  0.00           H  
ATOM    993  HD2 PRO A 344     -14.964  -2.564   7.108  1.00  0.00           H  
ATOM    994  HD3 PRO A 344     -14.748  -0.980   6.336  1.00  0.00           H  
ATOM    995  N   ASN A 345     -11.900  -4.224   7.656  1.00  0.00           N  
ATOM    996  CA  ASN A 345     -11.372  -5.460   8.304  1.00  0.00           C  
ATOM    997  C   ASN A 345     -10.764  -5.112   9.660  1.00  0.00           C  
ATOM    998  O   ASN A 345      -9.596  -5.332   9.908  1.00  0.00           O  
ATOM    999  CB  ASN A 345     -10.292  -5.980   7.348  1.00  0.00           C  
ATOM   1000  CG  ASN A 345      -9.528  -7.124   8.012  1.00  0.00           C  
ATOM   1001  OD1 ASN A 345      -8.332  -7.244   7.856  1.00  0.00           O  
ATOM   1002  ND2 ASN A 345     -10.176  -7.984   8.756  1.00  0.00           N  
ATOM   1003  H   ASN A 345     -12.744  -4.256   7.160  1.00  0.00           H  
ATOM   1004  HA  ASN A 345     -12.152  -6.196   8.412  1.00  0.00           H  
ATOM   1005  HB2 ASN A 345     -10.756  -6.336   6.440  1.00  0.00           H  
ATOM   1006  HB3 ASN A 345      -9.604  -5.180   7.116  1.00  0.00           H  
ATOM   1007 HD21 ASN A 345     -11.144  -7.888   8.880  1.00  0.00           H  
ATOM   1008 HD22 ASN A 345      -9.696  -8.720   9.184  1.00  0.00           H  
ATOM   1009  N   LYS A 346     -11.552  -4.552  10.532  1.00  0.00           N  
ATOM   1010  CA  LYS A 346     -11.028  -4.172  11.876  1.00  0.00           C  
ATOM   1011  C   LYS A 346     -11.916  -4.724  12.992  1.00  0.00           C  
ATOM   1012  O   LYS A 346     -13.096  -4.944  12.808  1.00  0.00           O  
ATOM   1013  CB  LYS A 346     -11.048  -2.644  11.884  1.00  0.00           C  
ATOM   1014  CG  LYS A 346     -10.416  -2.128  13.180  1.00  0.00           C  
ATOM   1015  CD  LYS A 346      -8.956  -1.760  12.920  1.00  0.00           C  
ATOM   1016  CE  LYS A 346      -8.140  -1.976  14.196  1.00  0.00           C  
ATOM   1017  NZ  LYS A 346      -6.724  -1.772  13.788  1.00  0.00           N  
ATOM   1018  H   LYS A 346     -12.492  -4.384  10.312  1.00  0.00           H  
ATOM   1019  HA  LYS A 346     -10.012  -4.520  11.996  1.00  0.00           H  
ATOM   1020  HB2 LYS A 346     -10.492  -2.268  11.036  1.00  0.00           H  
ATOM   1021  HB3 LYS A 346     -12.072  -2.296  11.828  1.00  0.00           H  
ATOM   1022  HG2 LYS A 346     -10.952  -1.256  13.524  1.00  0.00           H  
ATOM   1023  HG3 LYS A 346     -10.460  -2.900  13.932  1.00  0.00           H  
ATOM   1024  HD2 LYS A 346      -8.560  -2.384  12.132  1.00  0.00           H  
ATOM   1025  HD3 LYS A 346      -8.892  -0.724  12.624  1.00  0.00           H  
ATOM   1026  HE2 LYS A 346      -8.424  -1.252  14.948  1.00  0.00           H  
ATOM   1027  HE3 LYS A 346      -8.276  -2.980  14.568  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 346      -6.516  -2.344  12.948  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 346      -6.092  -2.056  14.568  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 346      -6.568  -0.768  13.564  1.00  0.00           H  
ATOM   1031  N   GLU A 347     -11.360  -4.940  14.148  1.00  0.00           N  
ATOM   1032  CA  GLU A 347     -12.164  -5.460  15.288  1.00  0.00           C  
ATOM   1033  C   GLU A 347     -12.616  -4.288  16.160  1.00  0.00           C  
ATOM   1034  O   GLU A 347     -11.844  -3.400  16.464  1.00  0.00           O  
ATOM   1035  CB  GLU A 347     -11.220  -6.384  16.056  1.00  0.00           C  
ATOM   1036  CG  GLU A 347     -10.096  -5.560  16.684  1.00  0.00           C  
ATOM   1037  CD  GLU A 347     -10.492  -5.152  18.104  1.00  0.00           C  
ATOM   1038  OE1 GLU A 347     -11.572  -5.532  18.528  1.00  0.00           O  
ATOM   1039  OE2 GLU A 347      -9.712  -4.472  18.744  1.00  0.00           O  
ATOM   1040  H   GLU A 347     -10.408  -4.748  14.280  1.00  0.00           H  
ATOM   1041  HA  GLU A 347     -13.020  -6.016  14.924  1.00  0.00           H  
ATOM   1042  HB2 GLU A 347     -11.772  -6.896  16.836  1.00  0.00           H  
ATOM   1043  HB3 GLU A 347     -10.800  -7.112  15.384  1.00  0.00           H  
ATOM   1044  HG2 GLU A 347      -9.192  -6.152  16.716  1.00  0.00           H  
ATOM   1045  HG3 GLU A 347      -9.928  -4.672  16.092  1.00  0.00           H  
ATOM   1046  N   LEU A 348     -13.856  -4.268  16.572  1.00  0.00           N  
ATOM   1047  CA  LEU A 348     -14.328  -3.140  17.428  1.00  0.00           C  
ATOM   1048  C   LEU A 348     -15.840  -3.220  17.644  1.00  0.00           C  
ATOM   1049  O   LEU A 348     -16.548  -3.880  16.912  1.00  0.00           O  
ATOM   1050  CB  LEU A 348     -13.968  -1.876  16.652  1.00  0.00           C  
ATOM   1051  CG  LEU A 348     -13.084  -0.976  17.516  1.00  0.00           C  
ATOM   1052  CD1 LEU A 348     -11.780  -0.676  16.772  1.00  0.00           C  
ATOM   1053  CD2 LEU A 348     -13.820   0.336  17.804  1.00  0.00           C  
ATOM   1054  H   LEU A 348     -14.464  -5.000  16.344  1.00  0.00           H  
ATOM   1055  HA  LEU A 348     -13.812  -3.148  18.376  1.00  0.00           H  
ATOM   1056  HB2 LEU A 348     -13.436  -2.144  15.752  1.00  0.00           H  
ATOM   1057  HB3 LEU A 348     -14.868  -1.344  16.388  1.00  0.00           H  
ATOM   1058  HG  LEU A 348     -12.860  -1.476  18.448  1.00  0.00           H  
ATOM   1059 HD11 LEU A 348     -11.760  -1.228  15.848  1.00  0.00           H  
ATOM   1060 HD12 LEU A 348     -10.940  -0.972  17.384  1.00  0.00           H  
ATOM   1061 HD13 LEU A 348     -11.720   0.384  16.564  1.00  0.00           H  
ATOM   1062 HD21 LEU A 348     -13.668   0.612  18.836  1.00  0.00           H  
ATOM   1063 HD22 LEU A 348     -14.872   0.204  17.616  1.00  0.00           H  
ATOM   1064 HD23 LEU A 348     -13.432   1.116  17.164  1.00  0.00           H  
ATOM   1065  N   ALA A 349     -16.336  -2.548  18.648  1.00  0.00           N  
ATOM   1066  CA  ALA A 349     -17.804  -2.576  18.916  1.00  0.00           C  
ATOM   1067  C   ALA A 349     -18.264  -1.220  19.460  1.00  0.00           C  
ATOM   1068  O   ALA A 349     -18.808  -0.408  18.740  1.00  0.00           O  
ATOM   1069  CB  ALA A 349     -17.992  -3.668  19.968  1.00  0.00           C  
ATOM   1070  H   ALA A 349     -15.744  -2.020  19.224  1.00  0.00           H  
ATOM   1071  HA  ALA A 349     -18.348  -2.828  18.020  1.00  0.00           H  
ATOM   1072  HB1 ALA A 349     -18.608  -4.456  19.564  1.00  0.00           H  
ATOM   1073  HB2 ALA A 349     -18.472  -3.248  20.840  1.00  0.00           H  
ATOM   1074  HB3 ALA A 349     -17.028  -4.072  20.248  1.00  0.00           H  
ATOM   1075  N   ASP A 350     -18.044  -0.968  20.724  1.00  0.00           N  
ATOM   1076  CA  ASP A 350     -18.468   0.336  21.308  1.00  0.00           C  
ATOM   1077  C   ASP A 350     -18.080   0.400  22.792  1.00  0.00           C  
ATOM   1078  O   ASP A 350     -17.424  -0.484  23.308  1.00  0.00           O  
ATOM   1079  CB  ASP A 350     -19.988   0.372  21.148  1.00  0.00           C  
ATOM   1080  CG  ASP A 350     -20.488   1.812  21.312  1.00  0.00           C  
ATOM   1081  OD1 ASP A 350     -20.360   2.572  20.364  1.00  0.00           O  
ATOM   1082  OD2 ASP A 350     -20.988   2.124  22.376  1.00  0.00           O  
ATOM   1083  H   ASP A 350     -17.604  -1.636  21.288  1.00  0.00           H  
ATOM   1084  HA  ASP A 350     -18.020   1.156  20.768  1.00  0.00           H  
ATOM   1085  HB2 ASP A 350     -20.256   0.008  20.168  1.00  0.00           H  
ATOM   1086  HB3 ASP A 350     -20.448  -0.252  21.900  1.00  0.00           H  
ATOM   1087  N   GLU A 351     -18.484   1.432  23.476  1.00  0.00           N  
ATOM   1088  CA  GLU A 351     -18.136   1.552  24.920  1.00  0.00           C  
ATOM   1089  C   GLU A 351     -19.416   1.672  25.756  1.00  0.00           C  
ATOM   1090  O   GLU A 351     -19.852   0.720  26.376  1.00  0.00           O  
ATOM   1091  CB  GLU A 351     -17.284   2.820  25.004  1.00  0.00           C  
ATOM   1092  CG  GLU A 351     -17.556   3.548  26.324  1.00  0.00           C  
ATOM   1093  CD  GLU A 351     -16.260   4.176  26.836  1.00  0.00           C  
ATOM   1094  OE1 GLU A 351     -15.668   4.948  26.104  1.00  0.00           O  
ATOM   1095  OE2 GLU A 351     -15.880   3.872  27.956  1.00  0.00           O  
ATOM   1096  H   GLU A 351     -19.012   2.132  23.044  1.00  0.00           H  
ATOM   1097  HA  GLU A 351     -17.560   0.696  25.236  1.00  0.00           H  
ATOM   1098  HB2 GLU A 351     -16.240   2.552  24.952  1.00  0.00           H  
ATOM   1099  HB3 GLU A 351     -17.532   3.476  24.180  1.00  0.00           H  
ATOM   1100  HG2 GLU A 351     -18.292   4.316  26.160  1.00  0.00           H  
ATOM   1101  HG3 GLU A 351     -17.924   2.840  27.052  1.00  0.00           H  
ATOM   1102  N   ASN A 352     -20.016   2.828  25.788  1.00  0.00           N  
ATOM   1103  CA  ASN A 352     -21.264   3.000  26.588  1.00  0.00           C  
ATOM   1104  C   ASN A 352     -22.108   4.152  26.032  1.00  0.00           C  
ATOM   1105  O   ASN A 352     -23.040   4.612  26.660  1.00  0.00           O  
ATOM   1106  CB  ASN A 352     -20.780   3.328  28.004  1.00  0.00           C  
ATOM   1107  CG  ASN A 352     -20.212   4.748  28.032  1.00  0.00           C  
ATOM   1108  OD1 ASN A 352     -19.012   4.936  28.036  1.00  0.00           O  
ATOM   1109  ND2 ASN A 352     -21.032   5.764  28.056  1.00  0.00           N  
ATOM   1110  H   ASN A 352     -19.648   3.588  25.284  1.00  0.00           H  
ATOM   1111  HA  ASN A 352     -21.832   2.084  26.600  1.00  0.00           H  
ATOM   1112  HB2 ASN A 352     -21.608   3.256  28.692  1.00  0.00           H  
ATOM   1113  HB3 ASN A 352     -20.008   2.628  28.292  1.00  0.00           H  
ATOM   1114 HD21 ASN A 352     -22.000   5.612  28.052  1.00  0.00           H  
ATOM   1115 HD22 ASN A 352     -20.680   6.676  28.076  1.00  0.00           H  
ATOM   1116  N   GLN A 353     -21.784   4.616  24.856  1.00  0.00           N  
ATOM   1117  CA  GLN A 353     -22.564   5.736  24.256  1.00  0.00           C  
ATOM   1118  C   GLN A 353     -23.084   5.324  22.876  1.00  0.00           C  
ATOM   1119  O   GLN A 353     -23.328   4.160  22.624  1.00  0.00           O  
ATOM   1120  CB  GLN A 353     -21.564   6.888  24.140  1.00  0.00           C  
ATOM   1121  CG  GLN A 353     -20.164   6.332  23.848  1.00  0.00           C  
ATOM   1122  CD  GLN A 353     -19.184   7.488  23.660  1.00  0.00           C  
ATOM   1123  OE1 GLN A 353     -18.148   7.328  23.044  1.00  0.00           O  
ATOM   1124  NE2 GLN A 353     -19.468   8.656  24.164  1.00  0.00           N  
ATOM   1125  H   GLN A 353     -21.032   4.236  24.364  1.00  0.00           H  
ATOM   1126  HA  GLN A 353     -23.380   6.020  24.900  1.00  0.00           H  
ATOM   1127  HB2 GLN A 353     -21.860   7.540  23.336  1.00  0.00           H  
ATOM   1128  HB3 GLN A 353     -21.540   7.440  25.064  1.00  0.00           H  
ATOM   1129  HG2 GLN A 353     -19.844   5.716  24.676  1.00  0.00           H  
ATOM   1130  HG3 GLN A 353     -20.196   5.736  22.944  1.00  0.00           H  
ATOM   1131 HE21 GLN A 353     -20.304   8.788  24.664  1.00  0.00           H  
ATOM   1132 HE22 GLN A 353     -18.844   9.408  24.052  1.00  0.00           H  
ATOM   1133  N   THR A 354     -23.248   6.256  21.980  1.00  0.00           N  
ATOM   1134  CA  THR A 354     -23.744   5.900  20.620  1.00  0.00           C  
ATOM   1135  C   THR A 354     -22.992   4.668  20.108  1.00  0.00           C  
ATOM   1136  O   THR A 354     -22.060   4.204  20.736  1.00  0.00           O  
ATOM   1137  CB  THR A 354     -23.440   7.124  19.752  1.00  0.00           C  
ATOM   1138  OG1 THR A 354     -22.048   7.176  19.480  1.00  0.00           O  
ATOM   1139  CG2 THR A 354     -23.864   8.400  20.484  1.00  0.00           C  
ATOM   1140  H   THR A 354     -23.044   7.188  22.200  1.00  0.00           H  
ATOM   1141  HA  THR A 354     -24.804   5.716  20.644  1.00  0.00           H  
ATOM   1142  HB  THR A 354     -23.984   7.052  18.820  1.00  0.00           H  
ATOM   1143  HG1 THR A 354     -21.920   7.652  18.656  1.00  0.00           H  
ATOM   1144 HG21 THR A 354     -24.496   8.140  21.320  1.00  0.00           H  
ATOM   1145 HG22 THR A 354     -24.412   9.036  19.804  1.00  0.00           H  
ATOM   1146 HG23 THR A 354     -22.988   8.920  20.840  1.00  0.00           H  
ATOM   1147  N   LEU A 355     -23.372   4.132  18.980  1.00  0.00           N  
ATOM   1148  CA  LEU A 355     -22.656   2.936  18.456  1.00  0.00           C  
ATOM   1149  C   LEU A 355     -21.600   3.368  17.432  1.00  0.00           C  
ATOM   1150  O   LEU A 355     -20.600   2.712  17.240  1.00  0.00           O  
ATOM   1151  CB  LEU A 355     -23.732   2.072  17.780  1.00  0.00           C  
ATOM   1152  CG  LEU A 355     -23.296   0.608  17.708  1.00  0.00           C  
ATOM   1153  CD1 LEU A 355     -22.092   0.352  18.628  1.00  0.00           C  
ATOM   1154  CD2 LEU A 355     -24.452  -0.288  18.144  1.00  0.00           C  
ATOM   1155  H   LEU A 355     -24.120   4.516  18.476  1.00  0.00           H  
ATOM   1156  HA  LEU A 355     -22.200   2.392  19.272  1.00  0.00           H  
ATOM   1157  HB2 LEU A 355     -24.652   2.132  18.340  1.00  0.00           H  
ATOM   1158  HB3 LEU A 355     -23.904   2.440  16.780  1.00  0.00           H  
ATOM   1159  HG  LEU A 355     -23.032   0.384  16.696  1.00  0.00           H  
ATOM   1160 HD11 LEU A 355     -21.752  -0.664  18.492  1.00  0.00           H  
ATOM   1161 HD12 LEU A 355     -22.392   0.496  19.660  1.00  0.00           H  
ATOM   1162 HD13 LEU A 355     -21.296   1.036  18.380  1.00  0.00           H  
ATOM   1163 HD21 LEU A 355     -25.356   0.040  17.656  1.00  0.00           H  
ATOM   1164 HD22 LEU A 355     -24.580  -0.224  19.216  1.00  0.00           H  
ATOM   1165 HD23 LEU A 355     -24.244  -1.316  17.864  1.00  0.00           H  
ATOM   1166  N   LYS A 356     -21.828   4.476  16.780  1.00  0.00           N  
ATOM   1167  CA  LYS A 356     -20.852   4.968  15.768  1.00  0.00           C  
ATOM   1168  C   LYS A 356     -19.600   5.520  16.452  1.00  0.00           C  
ATOM   1169  O   LYS A 356     -18.528   5.548  15.880  1.00  0.00           O  
ATOM   1170  CB  LYS A 356     -21.600   6.068  15.016  1.00  0.00           C  
ATOM   1171  CG  LYS A 356     -21.332   7.412  15.688  1.00  0.00           C  
ATOM   1172  CD  LYS A 356     -22.336   8.444  15.180  1.00  0.00           C  
ATOM   1173  CE  LYS A 356     -21.588   9.572  14.464  1.00  0.00           C  
ATOM   1174  NZ  LYS A 356     -22.344   9.796  13.200  1.00  0.00           N  
ATOM   1175  H   LYS A 356     -22.644   4.988  16.956  1.00  0.00           H  
ATOM   1176  HA  LYS A 356     -20.588   4.180  15.088  1.00  0.00           H  
ATOM   1177  HB2 LYS A 356     -21.256   6.104  13.996  1.00  0.00           H  
ATOM   1178  HB3 LYS A 356     -22.660   5.864  15.036  1.00  0.00           H  
ATOM   1179  HG2 LYS A 356     -21.436   7.304  16.756  1.00  0.00           H  
ATOM   1180  HG3 LYS A 356     -20.332   7.732  15.452  1.00  0.00           H  
ATOM   1181  HD2 LYS A 356     -23.020   7.972  14.488  1.00  0.00           H  
ATOM   1182  HD3 LYS A 356     -22.888   8.852  16.008  1.00  0.00           H  
ATOM   1183  HE2 LYS A 356     -21.588  10.464  15.072  1.00  0.00           H  
ATOM   1184  HE3 LYS A 356     -20.576   9.264  14.244  1.00  0.00           H  
ATOM   1185  HZ1 LYS A 356     -21.756  10.336  12.536  1.00  0.00           H  
ATOM   1186  HZ2 LYS A 356     -23.216  10.328  13.408  1.00  0.00           H  
ATOM   1187  HZ3 LYS A 356     -22.588   8.880  12.776  1.00  0.00           H  
ATOM   1188  N   GLU A 357     -19.724   5.968  17.672  1.00  0.00           N  
ATOM   1189  CA  GLU A 357     -18.540   6.520  18.384  1.00  0.00           C  
ATOM   1190  C   GLU A 357     -17.368   5.540  18.292  1.00  0.00           C  
ATOM   1191  O   GLU A 357     -16.220   5.912  18.420  1.00  0.00           O  
ATOM   1192  CB  GLU A 357     -18.988   6.692  19.832  1.00  0.00           C  
ATOM   1193  CG  GLU A 357     -18.676   8.116  20.300  1.00  0.00           C  
ATOM   1194  CD  GLU A 357     -17.228   8.180  20.800  1.00  0.00           C  
ATOM   1195  OE1 GLU A 357     -16.420   7.412  20.316  1.00  0.00           O  
ATOM   1196  OE2 GLU A 357     -16.960   9.004  21.660  1.00  0.00           O  
ATOM   1197  H   GLU A 357     -20.596   5.940  18.116  1.00  0.00           H  
ATOM   1198  HA  GLU A 357     -18.264   7.476  17.964  1.00  0.00           H  
ATOM   1199  HB2 GLU A 357     -20.052   6.516  19.904  1.00  0.00           H  
ATOM   1200  HB3 GLU A 357     -18.464   5.988  20.460  1.00  0.00           H  
ATOM   1201  HG2 GLU A 357     -18.800   8.800  19.476  1.00  0.00           H  
ATOM   1202  HG3 GLU A 357     -19.344   8.388  21.100  1.00  0.00           H  
ATOM   1203  N   ALA A 358     -17.652   4.284  18.068  1.00  0.00           N  
ATOM   1204  CA  ALA A 358     -16.552   3.284  17.960  1.00  0.00           C  
ATOM   1205  C   ALA A 358     -15.632   3.644  16.792  1.00  0.00           C  
ATOM   1206  O   ALA A 358     -14.552   3.108  16.652  1.00  0.00           O  
ATOM   1207  CB  ALA A 358     -17.256   1.952  17.700  1.00  0.00           C  
ATOM   1208  H   ALA A 358     -18.580   4.004  17.960  1.00  0.00           H  
ATOM   1209  HA  ALA A 358     -16.000   3.236  18.880  1.00  0.00           H  
ATOM   1210  HB1 ALA A 358     -17.496   1.868  16.648  1.00  0.00           H  
ATOM   1211  HB2 ALA A 358     -18.164   1.904  18.280  1.00  0.00           H  
ATOM   1212  HB3 ALA A 358     -16.604   1.140  17.984  1.00  0.00           H  
ATOM   1213  N   ASN A 359     -16.056   4.552  15.952  1.00  0.00           N  
ATOM   1214  CA  ASN A 359     -15.216   4.960  14.784  1.00  0.00           C  
ATOM   1215  C   ASN A 359     -15.284   3.904  13.676  1.00  0.00           C  
ATOM   1216  O   ASN A 359     -14.840   4.124  12.568  1.00  0.00           O  
ATOM   1217  CB  ASN A 359     -13.792   5.100  15.336  1.00  0.00           C  
ATOM   1218  CG  ASN A 359     -12.920   3.932  14.860  1.00  0.00           C  
ATOM   1219  OD1 ASN A 359     -12.480   3.128  15.656  1.00  0.00           O  
ATOM   1220  ND2 ASN A 359     -12.648   3.812  13.592  1.00  0.00           N  
ATOM   1221  H   ASN A 359     -16.932   4.968  16.088  1.00  0.00           H  
ATOM   1222  HA  ASN A 359     -15.556   5.912  14.404  1.00  0.00           H  
ATOM   1223  HB2 ASN A 359     -13.364   6.032  14.988  1.00  0.00           H  
ATOM   1224  HB3 ASN A 359     -13.824   5.104  16.412  1.00  0.00           H  
ATOM   1225 HD21 ASN A 359     -13.000   4.464  12.948  1.00  0.00           H  
ATOM   1226 HD22 ASN A 359     -12.088   3.068  13.276  1.00  0.00           H  
ATOM   1227  N   LEU A 360     -15.840   2.756  13.964  1.00  0.00           N  
ATOM   1228  CA  LEU A 360     -15.928   1.692  12.924  1.00  0.00           C  
ATOM   1229  C   LEU A 360     -17.340   1.648  12.332  1.00  0.00           C  
ATOM   1230  O   LEU A 360     -17.708   0.708  11.652  1.00  0.00           O  
ATOM   1231  CB  LEU A 360     -15.616   0.388  13.664  1.00  0.00           C  
ATOM   1232  CG  LEU A 360     -14.340  -0.228  13.088  1.00  0.00           C  
ATOM   1233  CD1 LEU A 360     -13.132   0.596  13.532  1.00  0.00           C  
ATOM   1234  CD2 LEU A 360     -14.196  -1.664  13.604  1.00  0.00           C  
ATOM   1235  H   LEU A 360     -16.192   2.596  14.864  1.00  0.00           H  
ATOM   1236  HA  LEU A 360     -15.200   1.860  12.152  1.00  0.00           H  
ATOM   1237  HB2 LEU A 360     -15.480   0.596  14.712  1.00  0.00           H  
ATOM   1238  HB3 LEU A 360     -16.436  -0.300  13.536  1.00  0.00           H  
ATOM   1239  HG  LEU A 360     -14.396  -0.232  12.008  1.00  0.00           H  
ATOM   1240 HD11 LEU A 360     -12.436  -0.040  14.064  1.00  0.00           H  
ATOM   1241 HD12 LEU A 360     -13.456   1.392  14.180  1.00  0.00           H  
ATOM   1242 HD13 LEU A 360     -12.644   1.016  12.664  1.00  0.00           H  
ATOM   1243 HD21 LEU A 360     -13.164  -1.852  13.848  1.00  0.00           H  
ATOM   1244 HD22 LEU A 360     -14.516  -2.352  12.836  1.00  0.00           H  
ATOM   1245 HD23 LEU A 360     -14.808  -1.792  14.484  1.00  0.00           H  
ATOM   1246  N   LEU A 361     -18.132   2.652  12.584  1.00  0.00           N  
ATOM   1247  CA  LEU A 361     -19.520   2.668  12.036  1.00  0.00           C  
ATOM   1248  C   LEU A 361     -19.500   2.400  10.528  1.00  0.00           C  
ATOM   1249  O   LEU A 361     -19.496   3.312   9.724  1.00  0.00           O  
ATOM   1250  CB  LEU A 361     -20.048   4.072  12.324  1.00  0.00           C  
ATOM   1251  CG  LEU A 361     -21.560   4.100  12.108  1.00  0.00           C  
ATOM   1252  CD1 LEU A 361     -22.264   3.536  13.344  1.00  0.00           C  
ATOM   1253  CD2 LEU A 361     -22.016   5.544  11.876  1.00  0.00           C  
ATOM   1254  H   LEU A 361     -17.820   3.396  13.136  1.00  0.00           H  
ATOM   1255  HA  LEU A 361     -20.132   1.936  12.540  1.00  0.00           H  
ATOM   1256  HB2 LEU A 361     -19.824   4.336  13.348  1.00  0.00           H  
ATOM   1257  HB3 LEU A 361     -19.580   4.776  11.656  1.00  0.00           H  
ATOM   1258  HG  LEU A 361     -21.812   3.500  11.248  1.00  0.00           H  
ATOM   1259 HD11 LEU A 361     -23.020   2.828  13.040  1.00  0.00           H  
ATOM   1260 HD12 LEU A 361     -22.724   4.344  13.896  1.00  0.00           H  
ATOM   1261 HD13 LEU A 361     -21.540   3.040  13.972  1.00  0.00           H  
ATOM   1262 HD21 LEU A 361     -22.824   5.780  12.552  1.00  0.00           H  
ATOM   1263 HD22 LEU A 361     -22.356   5.656  10.856  1.00  0.00           H  
ATOM   1264 HD23 LEU A 361     -21.188   6.216  12.056  1.00  0.00           H  
ATOM   1265  N   ASN A 362     -19.488   1.156  10.140  1.00  0.00           N  
ATOM   1266  CA  ASN A 362     -19.468   0.824   8.684  1.00  0.00           C  
ATOM   1267  C   ASN A 362     -20.880   0.484   8.200  1.00  0.00           C  
ATOM   1268  O   ASN A 362     -21.092   0.200   7.036  1.00  0.00           O  
ATOM   1269  CB  ASN A 362     -18.548  -0.392   8.568  1.00  0.00           C  
ATOM   1270  CG  ASN A 362     -17.192   0.048   8.016  1.00  0.00           C  
ATOM   1271  OD1 ASN A 362     -16.808  -0.340   6.932  1.00  0.00           O  
ATOM   1272  ND2 ASN A 362     -16.440   0.852   8.724  1.00  0.00           N  
ATOM   1273  H   ASN A 362     -19.488   0.436  10.804  1.00  0.00           H  
ATOM   1274  HA  ASN A 362     -19.064   1.648   8.116  1.00  0.00           H  
ATOM   1275  HB2 ASN A 362     -18.416  -0.836   9.540  1.00  0.00           H  
ATOM   1276  HB3 ASN A 362     -18.988  -1.112   7.896  1.00  0.00           H  
ATOM   1277 HD21 ASN A 362     -16.752   1.164   9.600  1.00  0.00           H  
ATOM   1278 HD22 ASN A 362     -15.572   1.140   8.380  1.00  0.00           H  
ATOM   1279  N   ALA A 363     -21.840   0.500   9.084  1.00  0.00           N  
ATOM   1280  CA  ALA A 363     -23.244   0.172   8.692  1.00  0.00           C  
ATOM   1281  C   ALA A 363     -23.428  -1.344   8.592  1.00  0.00           C  
ATOM   1282  O   ALA A 363     -24.404  -1.892   9.052  1.00  0.00           O  
ATOM   1283  CB  ALA A 363     -23.460   0.836   7.328  1.00  0.00           C  
ATOM   1284  H   ALA A 363     -21.640   0.728  10.016  1.00  0.00           H  
ATOM   1285  HA  ALA A 363     -23.936   0.580   9.408  1.00  0.00           H  
ATOM   1286  HB1 ALA A 363     -23.356   0.096   6.548  1.00  0.00           H  
ATOM   1287  HB2 ALA A 363     -22.724   1.616   7.188  1.00  0.00           H  
ATOM   1288  HB3 ALA A 363     -24.452   1.264   7.288  1.00  0.00           H  
ATOM   1289  N   VAL A 364     -22.488  -2.016   7.992  1.00  0.00           N  
ATOM   1290  CA  VAL A 364     -22.600  -3.496   7.864  1.00  0.00           C  
ATOM   1291  C   VAL A 364     -21.332  -4.168   8.396  1.00  0.00           C  
ATOM   1292  O   VAL A 364     -20.276  -4.080   7.804  1.00  0.00           O  
ATOM   1293  CB  VAL A 364     -22.752  -3.756   6.364  1.00  0.00           C  
ATOM   1294  CG1 VAL A 364     -21.684  -2.976   5.600  1.00  0.00           C  
ATOM   1295  CG2 VAL A 364     -22.588  -5.252   6.084  1.00  0.00           C  
ATOM   1296  H   VAL A 364     -21.708  -1.552   7.632  1.00  0.00           H  
ATOM   1297  HA  VAL A 364     -23.468  -3.856   8.392  1.00  0.00           H  
ATOM   1298  HB  VAL A 364     -23.732  -3.432   6.044  1.00  0.00           H  
ATOM   1299 HG11 VAL A 364     -20.904  -2.668   6.280  1.00  0.00           H  
ATOM   1300 HG12 VAL A 364     -22.132  -2.104   5.144  1.00  0.00           H  
ATOM   1301 HG13 VAL A 364     -21.260  -3.604   4.832  1.00  0.00           H  
ATOM   1302 HG21 VAL A 364     -21.612  -5.572   6.408  1.00  0.00           H  
ATOM   1303 HG22 VAL A 364     -22.696  -5.432   5.028  1.00  0.00           H  
ATOM   1304 HG23 VAL A 364     -23.344  -5.800   6.624  1.00  0.00           H  
ATOM   1305  N   ILE A 365     -21.424  -4.836   9.516  1.00  0.00           N  
ATOM   1306  CA  ILE A 365     -20.220  -5.508  10.088  1.00  0.00           C  
ATOM   1307  C   ILE A 365     -20.384  -7.028   9.996  1.00  0.00           C  
ATOM   1308  O   ILE A 365     -21.476  -7.532   9.840  1.00  0.00           O  
ATOM   1309  CB  ILE A 365     -20.160  -5.056  11.548  1.00  0.00           C  
ATOM   1310  CG1 ILE A 365     -19.676  -3.604  11.612  1.00  0.00           C  
ATOM   1311  CG2 ILE A 365     -19.184  -5.948  12.320  1.00  0.00           C  
ATOM   1312  CD1 ILE A 365     -20.672  -2.696  10.892  1.00  0.00           C  
ATOM   1313  H   ILE A 365     -22.288  -4.892   9.984  1.00  0.00           H  
ATOM   1314  HA  ILE A 365     -19.332  -5.192   9.568  1.00  0.00           H  
ATOM   1315  HB  ILE A 365     -21.140  -5.128  11.988  1.00  0.00           H  
ATOM   1316 HG12 ILE A 365     -19.588  -3.300  12.644  1.00  0.00           H  
ATOM   1317 HG13 ILE A 365     -18.708  -3.524  11.132  1.00  0.00           H  
ATOM   1318 HG21 ILE A 365     -18.228  -5.956  11.816  1.00  0.00           H  
ATOM   1319 HG22 ILE A 365     -19.576  -6.952  12.364  1.00  0.00           H  
ATOM   1320 HG23 ILE A 365     -19.060  -5.560  13.320  1.00  0.00           H  
ATOM   1321 HD11 ILE A 365     -20.720  -1.744  11.396  1.00  0.00           H  
ATOM   1322 HD12 ILE A 365     -21.648  -3.156  10.900  1.00  0.00           H  
ATOM   1323 HD13 ILE A 365     -20.352  -2.548   9.872  1.00  0.00           H  
ATOM   1324  N   VAL A 366     -19.308  -7.764  10.072  1.00  0.00           N  
ATOM   1325  CA  VAL A 366     -19.428  -9.244   9.968  1.00  0.00           C  
ATOM   1326  C   VAL A 366     -19.004  -9.928  11.272  1.00  0.00           C  
ATOM   1327  O   VAL A 366     -17.856  -9.876  11.672  1.00  0.00           O  
ATOM   1328  CB  VAL A 366     -18.488  -9.636   8.828  1.00  0.00           C  
ATOM   1329  CG1 VAL A 366     -18.244 -11.144   8.864  1.00  0.00           C  
ATOM   1330  CG2 VAL A 366     -19.128  -9.256   7.492  1.00  0.00           C  
ATOM   1331  H   VAL A 366     -18.428  -7.352  10.196  1.00  0.00           H  
ATOM   1332  HA  VAL A 366     -20.440  -9.520   9.716  1.00  0.00           H  
ATOM   1333  HB  VAL A 366     -17.548  -9.116   8.944  1.00  0.00           H  
ATOM   1334 HG11 VAL A 366     -17.816 -11.420   9.820  1.00  0.00           H  
ATOM   1335 HG12 VAL A 366     -17.560 -11.420   8.076  1.00  0.00           H  
ATOM   1336 HG13 VAL A 366     -19.180 -11.668   8.732  1.00  0.00           H  
ATOM   1337 HG21 VAL A 366     -18.628  -9.780   6.692  1.00  0.00           H  
ATOM   1338 HG22 VAL A 366     -19.036  -8.196   7.336  1.00  0.00           H  
ATOM   1339 HG23 VAL A 366     -20.172  -9.532   7.500  1.00  0.00           H  
ATOM   1340  N   GLN A 367     -19.924 -10.580  11.924  1.00  0.00           N  
ATOM   1341  CA  GLN A 367     -19.608 -11.296  13.192  1.00  0.00           C  
ATOM   1342  C   GLN A 367     -19.300 -12.760  12.872  1.00  0.00           C  
ATOM   1343  O   GLN A 367     -19.956 -13.364  12.044  1.00  0.00           O  
ATOM   1344  CB  GLN A 367     -20.868 -11.176  14.052  1.00  0.00           C  
ATOM   1345  CG  GLN A 367     -20.472 -10.828  15.488  1.00  0.00           C  
ATOM   1346  CD  GLN A 367     -21.464  -9.816  16.056  1.00  0.00           C  
ATOM   1347  OE1 GLN A 367     -22.440 -10.188  16.680  1.00  0.00           O  
ATOM   1348  NE2 GLN A 367     -21.260  -8.544  15.872  1.00  0.00           N  
ATOM   1349  H   GLN A 367     -20.840 -10.612  11.576  1.00  0.00           H  
ATOM   1350  HA  GLN A 367     -18.772 -10.832  13.692  1.00  0.00           H  
ATOM   1351  HB2 GLN A 367     -21.504 -10.400  13.656  1.00  0.00           H  
ATOM   1352  HB3 GLN A 367     -21.396 -12.116  14.048  1.00  0.00           H  
ATOM   1353  HG2 GLN A 367     -20.480 -11.724  16.088  1.00  0.00           H  
ATOM   1354  HG3 GLN A 367     -19.480 -10.400  15.496  1.00  0.00           H  
ATOM   1355 HE21 GLN A 367     -20.476  -8.240  15.368  1.00  0.00           H  
ATOM   1356 HE22 GLN A 367     -21.892  -7.888  16.232  1.00  0.00           H  
ATOM   1357  N   ARG A 368     -18.332 -13.352  13.516  1.00  0.00           N  
ATOM   1358  CA  ARG A 368     -18.024 -14.784  13.236  1.00  0.00           C  
ATOM   1359  C   ARG A 368     -18.056 -15.568  14.552  1.00  0.00           C  
ATOM   1360  O   ARG A 368     -17.336 -15.256  15.480  1.00  0.00           O  
ATOM   1361  CB  ARG A 368     -16.616 -14.784  12.640  1.00  0.00           C  
ATOM   1362  CG  ARG A 368     -16.380 -16.088  11.880  1.00  0.00           C  
ATOM   1363  CD  ARG A 368     -15.752 -17.120  12.816  1.00  0.00           C  
ATOM   1364  NE  ARG A 368     -15.600 -18.348  11.984  1.00  0.00           N  
ATOM   1365  CZ  ARG A 368     -14.516 -19.072  12.088  1.00  0.00           C  
ATOM   1366  NH1 ARG A 368     -13.344 -18.520  11.944  1.00  0.00           N  
ATOM   1367  NH2 ARG A 368     -14.608 -20.352  12.332  1.00  0.00           N  
ATOM   1368  H   ARG A 368     -17.832 -12.892  14.220  1.00  0.00           H  
ATOM   1369  HA  ARG A 368     -18.728 -15.196  12.532  1.00  0.00           H  
ATOM   1370  HB2 ARG A 368     -16.512 -13.948  11.968  1.00  0.00           H  
ATOM   1371  HB3 ARG A 368     -15.888 -14.700  13.436  1.00  0.00           H  
ATOM   1372  HG2 ARG A 368     -17.324 -16.464  11.512  1.00  0.00           H  
ATOM   1373  HG3 ARG A 368     -15.720 -15.904  11.048  1.00  0.00           H  
ATOM   1374  HD2 ARG A 368     -14.788 -16.772  13.160  1.00  0.00           H  
ATOM   1375  HD3 ARG A 368     -16.400 -17.320  13.652  1.00  0.00           H  
ATOM   1376  HE  ARG A 368     -16.308 -18.612  11.368  1.00  0.00           H  
ATOM   1377 HH11 ARG A 368     -13.276 -17.536  11.756  1.00  0.00           H  
ATOM   1378 HH12 ARG A 368     -12.516 -19.072  12.020  1.00  0.00           H  
ATOM   1379 HH21 ARG A 368     -15.508 -20.776  12.440  1.00  0.00           H  
ATOM   1380 HH22 ARG A 368     -13.780 -20.904  12.408  1.00  0.00           H  
ATOM   1381  N   LEU A 369     -18.892 -16.560  14.652  1.00  0.00           N  
ATOM   1382  CA  LEU A 369     -18.960 -17.324  15.928  1.00  0.00           C  
ATOM   1383  C   LEU A 369     -18.680 -18.812  15.684  1.00  0.00           C  
ATOM   1384  O   LEU A 369     -19.324 -19.452  14.876  1.00  0.00           O  
ATOM   1385  CB  LEU A 369     -20.388 -17.080  16.428  1.00  0.00           C  
ATOM   1386  CG  LEU A 369     -20.996 -18.384  16.932  1.00  0.00           C  
ATOM   1387  CD1 LEU A 369     -20.248 -18.856  18.180  1.00  0.00           C  
ATOM   1388  CD2 LEU A 369     -22.464 -18.140  17.284  1.00  0.00           C  
ATOM   1389  H   LEU A 369     -19.480 -16.788  13.892  1.00  0.00           H  
ATOM   1390  HA  LEU A 369     -18.252 -16.924  16.632  1.00  0.00           H  
ATOM   1391  HB2 LEU A 369     -20.364 -16.364  17.236  1.00  0.00           H  
ATOM   1392  HB3 LEU A 369     -20.988 -16.692  15.624  1.00  0.00           H  
ATOM   1393  HG  LEU A 369     -20.924 -19.132  16.160  1.00  0.00           H  
ATOM   1394 HD11 LEU A 369     -20.292 -18.084  18.936  1.00  0.00           H  
ATOM   1395 HD12 LEU A 369     -19.216 -19.052  17.928  1.00  0.00           H  
ATOM   1396 HD13 LEU A 369     -20.708 -19.756  18.556  1.00  0.00           H  
ATOM   1397 HD21 LEU A 369     -22.748 -18.776  18.108  1.00  0.00           H  
ATOM   1398 HD22 LEU A 369     -23.080 -18.364  16.424  1.00  0.00           H  
ATOM   1399 HD23 LEU A 369     -22.604 -17.108  17.564  1.00  0.00           H  
ATOM   1400  N   THR A 370     -17.716 -19.356  16.372  1.00  0.00           N  
ATOM   1401  CA  THR A 370     -17.384 -20.800  16.180  1.00  0.00           C  
ATOM   1402  C   THR A 370     -17.880 -21.620  17.376  1.00  0.00           C  
ATOM   1403  O   THR A 370     -17.124 -22.440  17.860  1.00  0.00           O  
ATOM   1404  CB  THR A 370     -15.860 -20.848  16.096  1.00  0.00           C  
ATOM   1405  OG1 THR A 370     -15.304 -20.592  17.380  1.00  0.00           O  
ATOM   1406  CG2 THR A 370     -15.372 -19.784  15.112  1.00  0.00           C  
ATOM   1407  OXT THR A 370     -19.012 -21.412  17.780  1.00  0.00           O  
ATOM   1408  H   THR A 370     -17.204 -18.816  17.016  1.00  0.00           H  
ATOM   1409  HA  THR A 370     -17.816 -21.168  15.268  1.00  0.00           H  
ATOM   1410  HB  THR A 370     -15.544 -21.820  15.756  1.00  0.00           H  
ATOM   1411  HG1 THR A 370     -14.380 -20.844  17.360  1.00  0.00           H  
ATOM   1412 HG21 THR A 370     -14.352 -20.004  14.824  1.00  0.00           H  
ATOM   1413 HG22 THR A 370     -15.408 -18.812  15.580  1.00  0.00           H  
ATOM   1414 HG23 THR A 370     -16.004 -19.788  14.236  1.00  0.00           H  
TER    1415      THR A 370                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A 282     -37.876 -15.204  24.184  1.00  0.00           N  
ATOM      2  CA  LYS A 282     -36.540 -15.724  23.768  1.00  0.00           C  
ATOM      3  C   LYS A 282     -35.584 -14.560  23.492  1.00  0.00           C  
ATOM      4  O   LYS A 282     -35.536 -13.596  24.228  1.00  0.00           O  
ATOM      5  CB  LYS A 282     -36.808 -16.516  22.488  1.00  0.00           C  
ATOM      6  CG  LYS A 282     -37.324 -15.576  21.400  1.00  0.00           C  
ATOM      7  CD  LYS A 282     -37.796 -16.396  20.196  1.00  0.00           C  
ATOM      8  CE  LYS A 282     -39.104 -17.112  20.548  1.00  0.00           C  
ATOM      9  NZ  LYS A 282     -39.860 -17.176  19.268  1.00  0.00           N  
ATOM     10  H1  LYS A 282     -38.600 -15.924  24.004  1.00  0.00           H  
ATOM     11  H2  LYS A 282     -38.100 -14.344  23.640  1.00  0.00           H  
ATOM     12  H3  LYS A 282     -37.860 -14.976  25.200  1.00  0.00           H  
ATOM     13  HA  LYS A 282     -36.136 -16.372  24.528  1.00  0.00           H  
ATOM     14  HB2 LYS A 282     -35.892 -16.984  22.156  1.00  0.00           H  
ATOM     15  HB3 LYS A 282     -37.548 -17.276  22.684  1.00  0.00           H  
ATOM     16  HG2 LYS A 282     -38.152 -14.996  21.788  1.00  0.00           H  
ATOM     17  HG3 LYS A 282     -36.532 -14.912  21.092  1.00  0.00           H  
ATOM     18  HD2 LYS A 282     -37.960 -15.740  19.356  1.00  0.00           H  
ATOM     19  HD3 LYS A 282     -37.044 -17.128  19.944  1.00  0.00           H  
ATOM     20  HE2 LYS A 282     -38.896 -18.108  20.916  1.00  0.00           H  
ATOM     21  HE3 LYS A 282     -39.656 -16.548  21.280  1.00  0.00           H  
ATOM     22  HZ1 LYS A 282     -39.980 -16.216  18.888  1.00  0.00           H  
ATOM     23  HZ2 LYS A 282     -40.792 -17.604  19.444  1.00  0.00           H  
ATOM     24  HZ3 LYS A 282     -39.336 -17.756  18.584  1.00  0.00           H  
ATOM     25  N   ALA A 283     -34.816 -14.644  22.440  1.00  0.00           N  
ATOM     26  CA  ALA A 283     -33.856 -13.548  22.120  1.00  0.00           C  
ATOM     27  C   ALA A 283     -34.496 -12.184  22.400  1.00  0.00           C  
ATOM     28  O   ALA A 283     -35.700 -12.048  22.432  1.00  0.00           O  
ATOM     29  CB  ALA A 283     -33.560 -13.704  20.628  1.00  0.00           C  
ATOM     30  H   ALA A 283     -34.868 -15.432  21.860  1.00  0.00           H  
ATOM     31  HA  ALA A 283     -32.948 -13.664  22.688  1.00  0.00           H  
ATOM     32  HB1 ALA A 283     -34.152 -14.512  20.224  1.00  0.00           H  
ATOM     33  HB2 ALA A 283     -32.512 -13.924  20.488  1.00  0.00           H  
ATOM     34  HB3 ALA A 283     -33.808 -12.784  20.112  1.00  0.00           H  
ATOM     35  N   SER A 284     -33.692 -11.172  22.600  1.00  0.00           N  
ATOM     36  CA  SER A 284     -34.252  -9.820  22.876  1.00  0.00           C  
ATOM     37  C   SER A 284     -35.304  -9.460  21.828  1.00  0.00           C  
ATOM     38  O   SER A 284     -36.460  -9.280  22.140  1.00  0.00           O  
ATOM     39  CB  SER A 284     -33.056  -8.876  22.784  1.00  0.00           C  
ATOM     40  OG  SER A 284     -32.200  -9.092  23.896  1.00  0.00           O  
ATOM     41  H   SER A 284     -32.724 -11.304  22.568  1.00  0.00           H  
ATOM     42  HA  SER A 284     -34.680  -9.776  23.860  1.00  0.00           H  
ATOM     43  HB2 SER A 284     -32.512  -9.064  21.876  1.00  0.00           H  
ATOM     44  HB3 SER A 284     -33.412  -7.852  22.784  1.00  0.00           H  
ATOM     45  HG  SER A 284     -32.668  -9.640  24.532  1.00  0.00           H  
ATOM     46  N   SER A 285     -34.900  -9.336  20.592  1.00  0.00           N  
ATOM     47  CA  SER A 285     -35.860  -8.968  19.512  1.00  0.00           C  
ATOM     48  C   SER A 285     -36.016  -7.456  19.492  1.00  0.00           C  
ATOM     49  O   SER A 285     -36.368  -6.868  18.492  1.00  0.00           O  
ATOM     50  CB  SER A 285     -37.184  -9.648  19.872  1.00  0.00           C  
ATOM     51  OG  SER A 285     -38.028  -8.720  20.532  1.00  0.00           O  
ATOM     52  H   SER A 285     -33.952  -9.464  20.372  1.00  0.00           H  
ATOM     53  HA  SER A 285     -35.504  -9.320  18.556  1.00  0.00           H  
ATOM     54  HB2 SER A 285     -37.668  -9.988  18.972  1.00  0.00           H  
ATOM     55  HB3 SER A 285     -36.988 -10.496  20.516  1.00  0.00           H  
ATOM     56  HG  SER A 285     -37.712  -8.628  21.436  1.00  0.00           H  
ATOM     57  N   SER A 286     -35.736  -6.816  20.596  1.00  0.00           N  
ATOM     58  CA  SER A 286     -35.848  -5.336  20.628  1.00  0.00           C  
ATOM     59  C   SER A 286     -34.868  -4.740  19.616  1.00  0.00           C  
ATOM     60  O   SER A 286     -35.188  -3.812  18.900  1.00  0.00           O  
ATOM     61  CB  SER A 286     -35.460  -4.936  22.056  1.00  0.00           C  
ATOM     62  OG  SER A 286     -34.696  -5.984  22.644  1.00  0.00           O  
ATOM     63  H   SER A 286     -35.440  -7.308  21.392  1.00  0.00           H  
ATOM     64  HA  SER A 286     -36.856  -5.024  20.416  1.00  0.00           H  
ATOM     65  HB2 SER A 286     -34.868  -4.040  22.032  1.00  0.00           H  
ATOM     66  HB3 SER A 286     -36.356  -4.760  22.632  1.00  0.00           H  
ATOM     67  HG  SER A 286     -33.992  -5.584  23.156  1.00  0.00           H  
ATOM     68  N   ILE A 287     -33.656  -5.232  19.592  1.00  0.00           N  
ATOM     69  CA  ILE A 287     -32.648  -4.632  18.664  1.00  0.00           C  
ATOM     70  C   ILE A 287     -33.064  -4.856  17.208  1.00  0.00           C  
ATOM     71  O   ILE A 287     -32.852  -5.896  16.616  1.00  0.00           O  
ATOM     72  CB  ILE A 287     -31.324  -5.348  18.960  1.00  0.00           C  
ATOM     73  CG1 ILE A 287     -31.248  -5.740  20.440  1.00  0.00           C  
ATOM     74  CG2 ILE A 287     -30.156  -4.416  18.636  1.00  0.00           C  
ATOM     75  CD1 ILE A 287     -31.720  -4.568  21.300  1.00  0.00           C  
ATOM     76  H   ILE A 287     -33.404  -5.920  20.248  1.00  0.00           H  
ATOM     77  HA  ILE A 287     -32.540  -3.580  18.864  1.00  0.00           H  
ATOM     78  HB  ILE A 287     -31.252  -6.236  18.344  1.00  0.00           H  
ATOM     79 HG12 ILE A 287     -31.876  -6.604  20.616  1.00  0.00           H  
ATOM     80 HG13 ILE A 287     -30.228  -5.984  20.692  1.00  0.00           H  
ATOM     81 HG21 ILE A 287     -29.568  -4.252  19.524  1.00  0.00           H  
ATOM     82 HG22 ILE A 287     -30.540  -3.468  18.284  1.00  0.00           H  
ATOM     83 HG23 ILE A 287     -29.540  -4.860  17.868  1.00  0.00           H  
ATOM     84 HD11 ILE A 287     -32.636  -4.840  21.808  1.00  0.00           H  
ATOM     85 HD12 ILE A 287     -31.900  -3.708  20.676  1.00  0.00           H  
ATOM     86 HD13 ILE A 287     -30.960  -4.332  22.032  1.00  0.00           H  
ATOM     87  N   LEU A 288     -33.668  -3.840  16.652  1.00  0.00           N  
ATOM     88  CA  LEU A 288     -34.148  -3.880  15.240  1.00  0.00           C  
ATOM     89  C   LEU A 288     -33.632  -2.644  14.500  1.00  0.00           C  
ATOM     90  O   LEU A 288     -33.400  -1.612  15.100  1.00  0.00           O  
ATOM     91  CB  LEU A 288     -35.676  -3.860  15.336  1.00  0.00           C  
ATOM     92  CG  LEU A 288     -36.212  -5.288  15.220  1.00  0.00           C  
ATOM     93  CD1 LEU A 288     -36.020  -5.788  13.784  1.00  0.00           C  
ATOM     94  CD2 LEU A 288     -35.452  -6.204  16.180  1.00  0.00           C  
ATOM     95  H   LEU A 288     -33.808  -3.040  17.196  1.00  0.00           H  
ATOM     96  HA  LEU A 288     -33.816  -4.780  14.752  1.00  0.00           H  
ATOM     97  HB2 LEU A 288     -35.968  -3.440  16.284  1.00  0.00           H  
ATOM     98  HB3 LEU A 288     -36.076  -3.256  14.536  1.00  0.00           H  
ATOM     99  HG  LEU A 288     -37.264  -5.296  15.464  1.00  0.00           H  
ATOM    100 HD11 LEU A 288     -36.984  -5.876  13.304  1.00  0.00           H  
ATOM    101 HD12 LEU A 288     -35.536  -6.756  13.804  1.00  0.00           H  
ATOM    102 HD13 LEU A 288     -35.404  -5.088  13.240  1.00  0.00           H  
ATOM    103 HD21 LEU A 288     -34.540  -6.544  15.716  1.00  0.00           H  
ATOM    104 HD22 LEU A 288     -36.068  -7.056  16.424  1.00  0.00           H  
ATOM    105 HD23 LEU A 288     -35.216  -5.660  17.084  1.00  0.00           H  
ATOM    106  N   ILE A 289     -33.460  -2.712  13.208  1.00  0.00           N  
ATOM    107  CA  ILE A 289     -32.972  -1.508  12.464  1.00  0.00           C  
ATOM    108  C   ILE A 289     -34.164  -0.628  12.088  1.00  0.00           C  
ATOM    109  O   ILE A 289     -35.260  -1.108  11.888  1.00  0.00           O  
ATOM    110  CB  ILE A 289     -32.292  -2.064  11.208  1.00  0.00           C  
ATOM    111  CG1 ILE A 289     -32.012  -0.924  10.228  1.00  0.00           C  
ATOM    112  CG2 ILE A 289     -33.216  -3.088  10.540  1.00  0.00           C  
ATOM    113  CD1 ILE A 289     -30.504  -0.732  10.080  1.00  0.00           C  
ATOM    114  H   ILE A 289     -33.668  -3.524  12.704  1.00  0.00           H  
ATOM    115  HA  ILE A 289     -32.260  -0.960  13.060  1.00  0.00           H  
ATOM    116  HB  ILE A 289     -31.364  -2.544  11.484  1.00  0.00           H  
ATOM    117 HG12 ILE A 289     -32.440  -1.168   9.264  1.00  0.00           H  
ATOM    118 HG13 ILE A 289     -32.460  -0.016  10.596  1.00  0.00           H  
ATOM    119 HG21 ILE A 289     -33.072  -4.056  10.996  1.00  0.00           H  
ATOM    120 HG22 ILE A 289     -32.980  -3.148   9.488  1.00  0.00           H  
ATOM    121 HG23 ILE A 289     -34.244  -2.780  10.664  1.00  0.00           H  
ATOM    122 HD11 ILE A 289     -30.168  -1.188   9.160  1.00  0.00           H  
ATOM    123 HD12 ILE A 289     -30.000  -1.196  10.916  1.00  0.00           H  
ATOM    124 HD13 ILE A 289     -30.272   0.324  10.064  1.00  0.00           H  
ATOM    125  N   ASN A 290     -33.968   0.660  11.996  1.00  0.00           N  
ATOM    126  CA  ASN A 290     -35.108   1.556  11.644  1.00  0.00           C  
ATOM    127  C   ASN A 290     -35.316   1.596  10.128  1.00  0.00           C  
ATOM    128  O   ASN A 290     -34.372   1.604   9.360  1.00  0.00           O  
ATOM    129  CB  ASN A 290     -34.740   2.952  12.148  1.00  0.00           C  
ATOM    130  CG  ASN A 290     -33.676   2.868  13.244  1.00  0.00           C  
ATOM    131  OD1 ASN A 290     -33.848   2.176  14.224  1.00  0.00           O  
ATOM    132  ND2 ASN A 290     -32.576   3.552  13.108  1.00  0.00           N  
ATOM    133  H   ASN A 290     -33.080   1.036  12.168  1.00  0.00           H  
ATOM    134  HA  ASN A 290     -36.012   1.220  12.132  1.00  0.00           H  
ATOM    135  HB2 ASN A 290     -34.356   3.536  11.328  1.00  0.00           H  
ATOM    136  HB3 ASN A 290     -35.620   3.436  12.544  1.00  0.00           H  
ATOM    137 HD21 ASN A 290     -32.436   4.108  12.316  1.00  0.00           H  
ATOM    138 HD22 ASN A 290     -31.888   3.512  13.800  1.00  0.00           H  
ATOM    139  N   GLU A 291     -36.544   1.632   9.700  1.00  0.00           N  
ATOM    140  CA  GLU A 291     -36.824   1.684   8.240  1.00  0.00           C  
ATOM    141  C   GLU A 291     -36.604   3.112   7.724  1.00  0.00           C  
ATOM    142  O   GLU A 291     -36.304   3.328   6.568  1.00  0.00           O  
ATOM    143  CB  GLU A 291     -38.292   1.284   8.100  1.00  0.00           C  
ATOM    144  CG  GLU A 291     -38.584   0.888   6.652  1.00  0.00           C  
ATOM    145  CD  GLU A 291     -38.148  -0.556   6.416  1.00  0.00           C  
ATOM    146  OE1 GLU A 291     -36.992  -0.856   6.664  1.00  0.00           O  
ATOM    147  OE2 GLU A 291     -38.980  -1.344   5.992  1.00  0.00           O  
ATOM    148  H   GLU A 291     -37.280   1.628  10.344  1.00  0.00           H  
ATOM    149  HA  GLU A 291     -36.196   0.988   7.704  1.00  0.00           H  
ATOM    150  HB2 GLU A 291     -38.500   0.444   8.752  1.00  0.00           H  
ATOM    151  HB3 GLU A 291     -38.924   2.116   8.380  1.00  0.00           H  
ATOM    152  HG2 GLU A 291     -39.640   0.984   6.456  1.00  0.00           H  
ATOM    153  HG3 GLU A 291     -38.036   1.540   5.984  1.00  0.00           H  
ATOM    154  N   ALA A 292     -36.760   4.088   8.580  1.00  0.00           N  
ATOM    155  CA  ALA A 292     -36.572   5.504   8.144  1.00  0.00           C  
ATOM    156  C   ALA A 292     -35.240   6.060   8.660  1.00  0.00           C  
ATOM    157  O   ALA A 292     -34.768   7.080   8.196  1.00  0.00           O  
ATOM    158  CB  ALA A 292     -37.744   6.264   8.764  1.00  0.00           C  
ATOM    159  H   ALA A 292     -37.016   3.892   9.504  1.00  0.00           H  
ATOM    160  HA  ALA A 292     -36.616   5.572   7.068  1.00  0.00           H  
ATOM    161  HB1 ALA A 292     -37.440   7.276   8.980  1.00  0.00           H  
ATOM    162  HB2 ALA A 292     -38.052   5.776   9.676  1.00  0.00           H  
ATOM    163  HB3 ALA A 292     -38.572   6.280   8.068  1.00  0.00           H  
ATOM    164  N   GLU A 293     -34.628   5.408   9.616  1.00  0.00           N  
ATOM    165  CA  GLU A 293     -33.328   5.920  10.140  1.00  0.00           C  
ATOM    166  C   GLU A 293     -32.208   4.928   9.820  1.00  0.00           C  
ATOM    167  O   GLU A 293     -32.412   3.728   9.848  1.00  0.00           O  
ATOM    168  CB  GLU A 293     -33.532   6.040  11.652  1.00  0.00           C  
ATOM    169  CG  GLU A 293     -34.260   7.348  11.964  1.00  0.00           C  
ATOM    170  CD  GLU A 293     -33.264   8.364  12.540  1.00  0.00           C  
ATOM    171  OE1 GLU A 293     -32.584   9.004  11.756  1.00  0.00           O  
ATOM    172  OE2 GLU A 293     -33.204   8.480  13.752  1.00  0.00           O  
ATOM    173  H   GLU A 293     -35.016   4.588   9.980  1.00  0.00           H  
ATOM    174  HA  GLU A 293     -33.108   6.888   9.720  1.00  0.00           H  
ATOM    175  HB2 GLU A 293     -34.120   5.208  12.004  1.00  0.00           H  
ATOM    176  HB3 GLU A 293     -32.572   6.036  12.144  1.00  0.00           H  
ATOM    177  HG2 GLU A 293     -34.696   7.744  11.060  1.00  0.00           H  
ATOM    178  HG3 GLU A 293     -35.036   7.164  12.688  1.00  0.00           H  
ATOM    179  N   PRO A 294     -31.060   5.464   9.520  1.00  0.00           N  
ATOM    180  CA  PRO A 294     -29.884   4.620   9.184  1.00  0.00           C  
ATOM    181  C   PRO A 294     -29.368   3.908  10.436  1.00  0.00           C  
ATOM    182  O   PRO A 294     -28.844   4.524  11.344  1.00  0.00           O  
ATOM    183  CB  PRO A 294     -28.860   5.624   8.664  1.00  0.00           C  
ATOM    184  CG  PRO A 294     -29.244   6.928   9.284  1.00  0.00           C  
ATOM    185  CD  PRO A 294     -30.740   6.896   9.468  1.00  0.00           C  
ATOM    186  HA  PRO A 294     -30.132   3.908   8.412  1.00  0.00           H  
ATOM    187  HB2 PRO A 294     -27.864   5.336   8.972  1.00  0.00           H  
ATOM    188  HB3 PRO A 294     -28.916   5.696   7.588  1.00  0.00           H  
ATOM    189  HG2 PRO A 294     -28.756   7.036  10.244  1.00  0.00           H  
ATOM    190  HG3 PRO A 294     -28.976   7.744   8.632  1.00  0.00           H  
ATOM    191  HD2 PRO A 294     -31.020   7.384  10.392  1.00  0.00           H  
ATOM    192  HD3 PRO A 294     -31.236   7.356   8.628  1.00  0.00           H  
ATOM    193  N   THR A 295     -29.516   2.612  10.492  1.00  0.00           N  
ATOM    194  CA  THR A 295     -29.040   1.860  11.688  1.00  0.00           C  
ATOM    195  C   THR A 295     -27.976   0.836  11.284  1.00  0.00           C  
ATOM    196  O   THR A 295     -27.908   0.408  10.148  1.00  0.00           O  
ATOM    197  CB  THR A 295     -30.284   1.156  12.236  1.00  0.00           C  
ATOM    198  OG1 THR A 295     -31.400   1.472  11.420  1.00  0.00           O  
ATOM    199  CG2 THR A 295     -30.548   1.620  13.668  1.00  0.00           C  
ATOM    200  H   THR A 295     -29.948   2.132   9.756  1.00  0.00           H  
ATOM    201  HA  THR A 295     -28.648   2.532  12.432  1.00  0.00           H  
ATOM    202  HB  THR A 295     -30.120   0.096  12.232  1.00  0.00           H  
ATOM    203  HG1 THR A 295     -31.556   2.416  11.476  1.00  0.00           H  
ATOM    204 HG21 THR A 295     -31.612   1.616  13.856  1.00  0.00           H  
ATOM    205 HG22 THR A 295     -30.164   2.620  13.800  1.00  0.00           H  
ATOM    206 HG23 THR A 295     -30.060   0.952  14.360  1.00  0.00           H  
ATOM    207  N   THR A 296     -27.148   0.444  12.208  1.00  0.00           N  
ATOM    208  CA  THR A 296     -26.084  -0.548  11.884  1.00  0.00           C  
ATOM    209  C   THR A 296     -26.592  -1.960  12.164  1.00  0.00           C  
ATOM    210  O   THR A 296     -27.312  -2.196  13.108  1.00  0.00           O  
ATOM    211  CB  THR A 296     -24.912  -0.200  12.804  1.00  0.00           C  
ATOM    212  OG1 THR A 296     -23.884  -1.172  12.648  1.00  0.00           O  
ATOM    213  CG2 THR A 296     -25.384  -0.184  14.252  1.00  0.00           C  
ATOM    214  H   THR A 296     -27.228   0.816  13.112  1.00  0.00           H  
ATOM    215  HA  THR A 296     -25.784  -0.452  10.852  1.00  0.00           H  
ATOM    216  HB  THR A 296     -24.528   0.776  12.544  1.00  0.00           H  
ATOM    217  HG1 THR A 296     -23.304  -1.112  13.408  1.00  0.00           H  
ATOM    218 HG21 THR A 296     -24.588  -0.516  14.896  1.00  0.00           H  
ATOM    219 HG22 THR A 296     -26.232  -0.844  14.360  1.00  0.00           H  
ATOM    220 HG23 THR A 296     -25.676   0.820  14.528  1.00  0.00           H  
ATOM    221  N   ASN A 297     -26.228  -2.904  11.344  1.00  0.00           N  
ATOM    222  CA  ASN A 297     -26.692  -4.300  11.560  1.00  0.00           C  
ATOM    223  C   ASN A 297     -25.508  -5.264  11.480  1.00  0.00           C  
ATOM    224  O   ASN A 297     -24.864  -5.388  10.456  1.00  0.00           O  
ATOM    225  CB  ASN A 297     -27.680  -4.568  10.420  1.00  0.00           C  
ATOM    226  CG  ASN A 297     -28.608  -5.720  10.800  1.00  0.00           C  
ATOM    227  OD1 ASN A 297     -29.808  -5.636  10.612  1.00  0.00           O  
ATOM    228  ND2 ASN A 297     -28.108  -6.804  11.324  1.00  0.00           N  
ATOM    229  H   ASN A 297     -25.640  -2.696  10.588  1.00  0.00           H  
ATOM    230  HA  ASN A 297     -27.192  -4.388  12.508  1.00  0.00           H  
ATOM    231  HB2 ASN A 297     -28.264  -3.676  10.236  1.00  0.00           H  
ATOM    232  HB3 ASN A 297     -27.132  -4.828   9.524  1.00  0.00           H  
ATOM    233 HD21 ASN A 297     -27.144  -6.876  11.472  1.00  0.00           H  
ATOM    234 HD22 ASN A 297     -28.696  -7.548  11.572  1.00  0.00           H  
ATOM    235  N   ILE A 298     -25.192  -5.936  12.552  1.00  0.00           N  
ATOM    236  CA  ILE A 298     -24.036  -6.868  12.516  1.00  0.00           C  
ATOM    237  C   ILE A 298     -24.524  -8.312  12.384  1.00  0.00           C  
ATOM    238  O   ILE A 298     -25.208  -8.828  13.248  1.00  0.00           O  
ATOM    239  CB  ILE A 298     -23.328  -6.644  13.852  1.00  0.00           C  
ATOM    240  CG1 ILE A 298     -22.864  -5.184  13.940  1.00  0.00           C  
ATOM    241  CG2 ILE A 298     -22.120  -7.584  13.956  1.00  0.00           C  
ATOM    242  CD1 ILE A 298     -21.756  -5.048  14.988  1.00  0.00           C  
ATOM    243  H   ILE A 298     -25.684  -5.828  13.396  1.00  0.00           H  
ATOM    244  HA  ILE A 298     -23.372  -6.616  11.700  1.00  0.00           H  
ATOM    245  HB  ILE A 298     -24.012  -6.852  14.664  1.00  0.00           H  
ATOM    246 HG12 ILE A 298     -22.492  -4.868  12.976  1.00  0.00           H  
ATOM    247 HG13 ILE A 298     -23.700  -4.564  14.224  1.00  0.00           H  
ATOM    248 HG21 ILE A 298     -21.524  -7.500  13.060  1.00  0.00           H  
ATOM    249 HG22 ILE A 298     -22.464  -8.600  14.064  1.00  0.00           H  
ATOM    250 HG23 ILE A 298     -21.524  -7.312  14.812  1.00  0.00           H  
ATOM    251 HD11 ILE A 298     -22.080  -5.504  15.912  1.00  0.00           H  
ATOM    252 HD12 ILE A 298     -21.544  -4.004  15.152  1.00  0.00           H  
ATOM    253 HD13 ILE A 298     -20.864  -5.548  14.636  1.00  0.00           H  
ATOM    254  N   GLN A 299     -24.204  -8.960  11.300  1.00  0.00           N  
ATOM    255  CA  GLN A 299     -24.672 -10.360  11.104  1.00  0.00           C  
ATOM    256  C   GLN A 299     -23.724 -11.348  11.788  1.00  0.00           C  
ATOM    257  O   GLN A 299     -22.540 -11.112  11.912  1.00  0.00           O  
ATOM    258  CB  GLN A 299     -24.660 -10.572   9.588  1.00  0.00           C  
ATOM    259  CG  GLN A 299     -23.216 -10.576   9.084  1.00  0.00           C  
ATOM    260  CD  GLN A 299     -23.200 -10.360   7.572  1.00  0.00           C  
ATOM    261  OE1 GLN A 299     -22.216  -9.912   7.020  1.00  0.00           O  
ATOM    262  NE2 GLN A 299     -24.260 -10.660   6.872  1.00  0.00           N  
ATOM    263  H   GLN A 299     -23.684  -8.528  10.592  1.00  0.00           H  
ATOM    264  HA  GLN A 299     -25.672 -10.480  11.480  1.00  0.00           H  
ATOM    265  HB2 GLN A 299     -25.128 -11.516   9.352  1.00  0.00           H  
ATOM    266  HB3 GLN A 299     -25.200  -9.768   9.108  1.00  0.00           H  
ATOM    267  HG2 GLN A 299     -22.660  -9.784   9.568  1.00  0.00           H  
ATOM    268  HG3 GLN A 299     -22.756 -11.528   9.316  1.00  0.00           H  
ATOM    269 HE21 GLN A 299     -25.052 -11.020   7.316  1.00  0.00           H  
ATOM    270 HE22 GLN A 299     -24.260 -10.524   5.900  1.00  0.00           H  
ATOM    271  N   ILE A 300     -24.248 -12.460  12.224  1.00  0.00           N  
ATOM    272  CA  ILE A 300     -23.396 -13.488  12.896  1.00  0.00           C  
ATOM    273  C   ILE A 300     -23.736 -14.876  12.344  1.00  0.00           C  
ATOM    274  O   ILE A 300     -24.888 -15.256  12.292  1.00  0.00           O  
ATOM    275  CB  ILE A 300     -23.748 -13.388  14.380  1.00  0.00           C  
ATOM    276  CG1 ILE A 300     -23.336 -14.680  15.092  1.00  0.00           C  
ATOM    277  CG2 ILE A 300     -25.256 -13.184  14.540  1.00  0.00           C  
ATOM    278  CD1 ILE A 300     -23.208 -14.420  16.592  1.00  0.00           C  
ATOM    279  H   ILE A 300     -25.204 -12.624  12.092  1.00  0.00           H  
ATOM    280  HA  ILE A 300     -22.348 -13.268  12.744  1.00  0.00           H  
ATOM    281  HB  ILE A 300     -23.224 -12.552  14.820  1.00  0.00           H  
ATOM    282 HG12 ILE A 300     -24.084 -15.440  14.920  1.00  0.00           H  
ATOM    283 HG13 ILE A 300     -22.388 -15.016  14.704  1.00  0.00           H  
ATOM    284 HG21 ILE A 300     -25.768 -13.616  13.696  1.00  0.00           H  
ATOM    285 HG22 ILE A 300     -25.472 -12.124  14.584  1.00  0.00           H  
ATOM    286 HG23 ILE A 300     -25.588 -13.660  15.448  1.00  0.00           H  
ATOM    287 HD11 ILE A 300     -23.188 -15.364  17.120  1.00  0.00           H  
ATOM    288 HD12 ILE A 300     -24.056 -13.840  16.928  1.00  0.00           H  
ATOM    289 HD13 ILE A 300     -22.296 -13.876  16.784  1.00  0.00           H  
ATOM    290  N   ARG A 301     -22.756 -15.628  11.908  1.00  0.00           N  
ATOM    291  CA  ARG A 301     -23.068 -16.976  11.348  1.00  0.00           C  
ATOM    292  C   ARG A 301     -22.460 -18.096  12.196  1.00  0.00           C  
ATOM    293  O   ARG A 301     -21.264 -18.312  12.196  1.00  0.00           O  
ATOM    294  CB  ARG A 301     -22.444 -16.972   9.952  1.00  0.00           C  
ATOM    295  CG  ARG A 301     -23.284 -17.840   9.012  1.00  0.00           C  
ATOM    296  CD  ARG A 301     -22.480 -19.076   8.604  1.00  0.00           C  
ATOM    297  NE  ARG A 301     -22.056 -18.812   7.204  1.00  0.00           N  
ATOM    298  CZ  ARG A 301     -21.140 -19.560   6.648  1.00  0.00           C  
ATOM    299  NH1 ARG A 301     -19.880 -19.332   6.888  1.00  0.00           N  
ATOM    300  NH2 ARG A 301     -21.488 -20.532   5.852  1.00  0.00           N  
ATOM    301  H   ARG A 301     -21.832 -15.304  11.940  1.00  0.00           H  
ATOM    302  HA  ARG A 301     -24.132 -17.108  11.264  1.00  0.00           H  
ATOM    303  HB2 ARG A 301     -22.412 -15.960   9.572  1.00  0.00           H  
ATOM    304  HB3 ARG A 301     -21.440 -17.368  10.004  1.00  0.00           H  
ATOM    305  HG2 ARG A 301     -24.188 -18.148   9.524  1.00  0.00           H  
ATOM    306  HG3 ARG A 301     -23.544 -17.272   8.132  1.00  0.00           H  
ATOM    307  HD2 ARG A 301     -21.620 -19.192   9.248  1.00  0.00           H  
ATOM    308  HD3 ARG A 301     -23.104 -19.960   8.644  1.00  0.00           H  
ATOM    309  HE  ARG A 301     -22.460 -18.076   6.700  1.00  0.00           H  
ATOM    310 HH11 ARG A 301     -19.612 -18.584   7.496  1.00  0.00           H  
ATOM    311 HH12 ARG A 301     -19.176 -19.904   6.460  1.00  0.00           H  
ATOM    312 HH21 ARG A 301     -22.456 -20.704   5.668  1.00  0.00           H  
ATOM    313 HH22 ARG A 301     -20.788 -21.104   5.424  1.00  0.00           H  
ATOM    314  N   LEU A 302     -23.284 -18.816  12.908  1.00  0.00           N  
ATOM    315  CA  LEU A 302     -22.772 -19.936  13.752  1.00  0.00           C  
ATOM    316  C   LEU A 302     -21.932 -20.884  12.900  1.00  0.00           C  
ATOM    317  O   LEU A 302     -22.204 -21.088  11.732  1.00  0.00           O  
ATOM    318  CB  LEU A 302     -24.020 -20.652  14.260  1.00  0.00           C  
ATOM    319  CG  LEU A 302     -23.968 -20.744  15.784  1.00  0.00           C  
ATOM    320  CD1 LEU A 302     -24.648 -19.516  16.392  1.00  0.00           C  
ATOM    321  CD2 LEU A 302     -24.696 -22.012  16.240  1.00  0.00           C  
ATOM    322  H   LEU A 302     -24.244 -18.624  12.892  1.00  0.00           H  
ATOM    323  HA  LEU A 302     -22.200 -19.556  14.580  1.00  0.00           H  
ATOM    324  HB2 LEU A 302     -24.896 -20.100  13.960  1.00  0.00           H  
ATOM    325  HB3 LEU A 302     -24.060 -21.644  13.840  1.00  0.00           H  
ATOM    326  HG  LEU A 302     -22.940 -20.780  16.100  1.00  0.00           H  
ATOM    327 HD11 LEU A 302     -23.908 -18.756  16.592  1.00  0.00           H  
ATOM    328 HD12 LEU A 302     -25.136 -19.800  17.316  1.00  0.00           H  
ATOM    329 HD13 LEU A 302     -25.384 -19.132  15.704  1.00  0.00           H  
ATOM    330 HD21 LEU A 302     -24.700 -22.052  17.316  1.00  0.00           H  
ATOM    331 HD22 LEU A 302     -24.184 -22.880  15.852  1.00  0.00           H  
ATOM    332 HD23 LEU A 302     -25.712 -21.996  15.876  1.00  0.00           H  
ATOM    333  N   ALA A 303     -20.920 -21.480  13.472  1.00  0.00           N  
ATOM    334  CA  ALA A 303     -20.076 -22.424  12.684  1.00  0.00           C  
ATOM    335  C   ALA A 303     -20.932 -23.580  12.164  1.00  0.00           C  
ATOM    336  O   ALA A 303     -20.548 -24.288  11.256  1.00  0.00           O  
ATOM    337  CB  ALA A 303     -19.028 -22.936  13.672  1.00  0.00           C  
ATOM    338  H   ALA A 303     -20.716 -21.316  14.416  1.00  0.00           H  
ATOM    339  HA  ALA A 303     -19.596 -21.908  11.868  1.00  0.00           H  
ATOM    340  HB1 ALA A 303     -19.188 -22.476  14.636  1.00  0.00           H  
ATOM    341  HB2 ALA A 303     -18.040 -22.676  13.312  1.00  0.00           H  
ATOM    342  HB3 ALA A 303     -19.108 -24.008  13.760  1.00  0.00           H  
ATOM    343  N   ASP A 304     -22.096 -23.780  12.728  1.00  0.00           N  
ATOM    344  CA  ASP A 304     -22.968 -24.892  12.252  1.00  0.00           C  
ATOM    345  C   ASP A 304     -24.012 -24.364  11.272  1.00  0.00           C  
ATOM    346  O   ASP A 304     -25.136 -24.816  11.228  1.00  0.00           O  
ATOM    347  CB  ASP A 304     -23.624 -25.464  13.512  1.00  0.00           C  
ATOM    348  CG  ASP A 304     -24.868 -24.640  13.868  1.00  0.00           C  
ATOM    349  OD1 ASP A 304     -24.916 -23.484  13.488  1.00  0.00           O  
ATOM    350  OD2 ASP A 304     -25.744 -25.184  14.520  1.00  0.00           O  
ATOM    351  H   ASP A 304     -22.392 -23.196  13.460  1.00  0.00           H  
ATOM    352  HA  ASP A 304     -22.368 -25.644  11.772  1.00  0.00           H  
ATOM    353  HB2 ASP A 304     -23.912 -26.492  13.332  1.00  0.00           H  
ATOM    354  HB3 ASP A 304     -22.924 -25.428  14.332  1.00  0.00           H  
ATOM    355  N   GLY A 305     -23.628 -23.408  10.484  1.00  0.00           N  
ATOM    356  CA  GLY A 305     -24.568 -22.832   9.484  1.00  0.00           C  
ATOM    357  C   GLY A 305     -25.732 -22.144  10.196  1.00  0.00           C  
ATOM    358  O   GLY A 305     -26.880 -22.308   9.828  1.00  0.00           O  
ATOM    359  H   GLY A 305     -22.708 -23.080  10.552  1.00  0.00           H  
ATOM    360  HA2 GLY A 305     -24.040 -22.108   8.876  1.00  0.00           H  
ATOM    361  HA3 GLY A 305     -24.952 -23.620   8.852  1.00  0.00           H  
ATOM    362  N   GLY A 306     -25.452 -21.368  11.204  1.00  0.00           N  
ATOM    363  CA  GLY A 306     -26.548 -20.664  11.932  1.00  0.00           C  
ATOM    364  C   GLY A 306     -26.300 -19.156  11.868  1.00  0.00           C  
ATOM    365  O   GLY A 306     -25.560 -18.608  12.656  1.00  0.00           O  
ATOM    366  H   GLY A 306     -24.520 -21.240  11.484  1.00  0.00           H  
ATOM    367  HA2 GLY A 306     -27.500 -20.896  11.468  1.00  0.00           H  
ATOM    368  HA3 GLY A 306     -26.564 -20.980  12.964  1.00  0.00           H  
ATOM    369  N   ARG A 307     -26.892 -18.480  10.920  1.00  0.00           N  
ATOM    370  CA  ARG A 307     -26.656 -17.012  10.804  1.00  0.00           C  
ATOM    371  C   ARG A 307     -27.756 -16.208  11.496  1.00  0.00           C  
ATOM    372  O   ARG A 307     -28.928 -16.376  11.232  1.00  0.00           O  
ATOM    373  CB  ARG A 307     -26.664 -16.736   9.300  1.00  0.00           C  
ATOM    374  CG  ARG A 307     -26.224 -15.296   9.040  1.00  0.00           C  
ATOM    375  CD  ARG A 307     -25.068 -15.284   8.040  1.00  0.00           C  
ATOM    376  NE  ARG A 307     -25.296 -14.076   7.200  1.00  0.00           N  
ATOM    377  CZ  ARG A 307     -26.396 -13.964   6.504  1.00  0.00           C  
ATOM    378  NH1 ARG A 307     -27.164 -15.000   6.328  1.00  0.00           N  
ATOM    379  NH2 ARG A 307     -26.720 -12.812   5.980  1.00  0.00           N  
ATOM    380  H   ARG A 307     -27.472 -18.936  10.276  1.00  0.00           H  
ATOM    381  HA  ARG A 307     -25.696 -16.756  11.212  1.00  0.00           H  
ATOM    382  HB2 ARG A 307     -25.980 -17.416   8.804  1.00  0.00           H  
ATOM    383  HB3 ARG A 307     -27.660 -16.880   8.912  1.00  0.00           H  
ATOM    384  HG2 ARG A 307     -27.056 -14.732   8.640  1.00  0.00           H  
ATOM    385  HG3 ARG A 307     -25.900 -14.844   9.968  1.00  0.00           H  
ATOM    386  HD2 ARG A 307     -24.124 -15.208   8.560  1.00  0.00           H  
ATOM    387  HD3 ARG A 307     -25.092 -16.168   7.424  1.00  0.00           H  
ATOM    388  HE  ARG A 307     -24.624 -13.364   7.172  1.00  0.00           H  
ATOM    389 HH11 ARG A 307     -26.916 -15.884   6.728  1.00  0.00           H  
ATOM    390 HH12 ARG A 307     -28.004 -14.916   5.792  1.00  0.00           H  
ATOM    391 HH21 ARG A 307     -26.132 -12.016   6.116  1.00  0.00           H  
ATOM    392 HH22 ARG A 307     -27.564 -12.728   5.448  1.00  0.00           H  
ATOM    393  N   LEU A 308     -27.372 -15.324  12.376  1.00  0.00           N  
ATOM    394  CA  LEU A 308     -28.372 -14.480  13.084  1.00  0.00           C  
ATOM    395  C   LEU A 308     -28.180 -13.020  12.668  1.00  0.00           C  
ATOM    396  O   LEU A 308     -27.140 -12.644  12.172  1.00  0.00           O  
ATOM    397  CB  LEU A 308     -28.072 -14.668  14.576  1.00  0.00           C  
ATOM    398  CG  LEU A 308     -28.672 -13.508  15.372  1.00  0.00           C  
ATOM    399  CD1 LEU A 308     -30.196 -13.572  15.304  1.00  0.00           C  
ATOM    400  CD2 LEU A 308     -28.220 -13.608  16.828  1.00  0.00           C  
ATOM    401  H   LEU A 308     -26.416 -15.204  12.564  1.00  0.00           H  
ATOM    402  HA  LEU A 308     -29.376 -14.812  12.860  1.00  0.00           H  
ATOM    403  HB2 LEU A 308     -28.508 -15.600  14.916  1.00  0.00           H  
ATOM    404  HB3 LEU A 308     -27.004 -14.696  14.728  1.00  0.00           H  
ATOM    405  HG  LEU A 308     -28.332 -12.572  14.952  1.00  0.00           H  
ATOM    406 HD11 LEU A 308     -30.496 -13.976  14.348  1.00  0.00           H  
ATOM    407 HD12 LEU A 308     -30.604 -12.580  15.420  1.00  0.00           H  
ATOM    408 HD13 LEU A 308     -30.564 -14.208  16.092  1.00  0.00           H  
ATOM    409 HD21 LEU A 308     -27.912 -14.624  17.040  1.00  0.00           H  
ATOM    410 HD22 LEU A 308     -29.040 -13.340  17.476  1.00  0.00           H  
ATOM    411 HD23 LEU A 308     -27.392 -12.940  17.000  1.00  0.00           H  
ATOM    412  N   VAL A 309     -29.180 -12.204  12.840  1.00  0.00           N  
ATOM    413  CA  VAL A 309     -29.048 -10.776  12.424  1.00  0.00           C  
ATOM    414  C   VAL A 309     -29.100  -9.844  13.636  1.00  0.00           C  
ATOM    415  O   VAL A 309     -29.956  -9.964  14.488  1.00  0.00           O  
ATOM    416  CB  VAL A 309     -30.240 -10.524  11.500  1.00  0.00           C  
ATOM    417  CG1 VAL A 309     -30.000  -9.256  10.684  1.00  0.00           C  
ATOM    418  CG2 VAL A 309     -30.416 -11.716  10.552  1.00  0.00           C  
ATOM    419  H   VAL A 309     -30.020 -12.528  13.224  1.00  0.00           H  
ATOM    420  HA  VAL A 309     -28.128 -10.636  11.876  1.00  0.00           H  
ATOM    421  HB  VAL A 309     -31.136 -10.404  12.096  1.00  0.00           H  
ATOM    422 HG11 VAL A 309     -30.560  -9.308   9.760  1.00  0.00           H  
ATOM    423 HG12 VAL A 309     -28.944  -9.168  10.456  1.00  0.00           H  
ATOM    424 HG13 VAL A 309     -30.316  -8.400  11.252  1.00  0.00           H  
ATOM    425 HG21 VAL A 309     -31.348 -12.212  10.764  1.00  0.00           H  
ATOM    426 HG22 VAL A 309     -29.600 -12.408  10.688  1.00  0.00           H  
ATOM    427 HG23 VAL A 309     -30.420 -11.364   9.532  1.00  0.00           H  
ATOM    428  N   GLN A 310     -28.200  -8.896  13.704  1.00  0.00           N  
ATOM    429  CA  GLN A 310     -28.220  -7.940  14.844  1.00  0.00           C  
ATOM    430  C   GLN A 310     -28.316  -6.512  14.304  1.00  0.00           C  
ATOM    431  O   GLN A 310     -27.480  -6.072  13.544  1.00  0.00           O  
ATOM    432  CB  GLN A 310     -26.900  -8.152  15.584  1.00  0.00           C  
ATOM    433  CG  GLN A 310     -26.920  -9.504  16.288  1.00  0.00           C  
ATOM    434  CD  GLN A 310     -25.488 -10.016  16.456  1.00  0.00           C  
ATOM    435  OE1 GLN A 310     -25.268 -11.200  16.612  1.00  0.00           O  
ATOM    436  NE2 GLN A 310     -24.500  -9.164  16.428  1.00  0.00           N  
ATOM    437  H   GLN A 310     -27.540  -8.796  12.984  1.00  0.00           H  
ATOM    438  HA  GLN A 310     -29.052  -8.148  15.500  1.00  0.00           H  
ATOM    439  HB2 GLN A 310     -26.084  -8.124  14.876  1.00  0.00           H  
ATOM    440  HB3 GLN A 310     -26.768  -7.368  16.312  1.00  0.00           H  
ATOM    441  HG2 GLN A 310     -27.384  -9.396  17.260  1.00  0.00           H  
ATOM    442  HG3 GLN A 310     -27.488 -10.208  15.700  1.00  0.00           H  
ATOM    443 HE21 GLN A 310     -24.680  -8.212  16.300  1.00  0.00           H  
ATOM    444 HE22 GLN A 310     -23.580  -9.480  16.532  1.00  0.00           H  
ATOM    445  N   LYS A 311     -29.328  -5.784  14.688  1.00  0.00           N  
ATOM    446  CA  LYS A 311     -29.468  -4.384  14.192  1.00  0.00           C  
ATOM    447  C   LYS A 311     -29.160  -3.400  15.320  1.00  0.00           C  
ATOM    448  O   LYS A 311     -29.764  -3.444  16.368  1.00  0.00           O  
ATOM    449  CB  LYS A 311     -30.928  -4.260  13.752  1.00  0.00           C  
ATOM    450  CG  LYS A 311     -31.232  -5.316  12.692  1.00  0.00           C  
ATOM    451  CD  LYS A 311     -32.464  -6.120  13.108  1.00  0.00           C  
ATOM    452  CE  LYS A 311     -32.684  -7.272  12.124  1.00  0.00           C  
ATOM    453  NZ  LYS A 311     -32.772  -8.492  12.972  1.00  0.00           N  
ATOM    454  H   LYS A 311     -29.988  -6.152  15.312  1.00  0.00           H  
ATOM    455  HA  LYS A 311     -28.812  -4.212  13.352  1.00  0.00           H  
ATOM    456  HB2 LYS A 311     -31.572  -4.404  14.608  1.00  0.00           H  
ATOM    457  HB3 LYS A 311     -31.096  -3.276  13.336  1.00  0.00           H  
ATOM    458  HG2 LYS A 311     -31.420  -4.832  11.744  1.00  0.00           H  
ATOM    459  HG3 LYS A 311     -30.388  -5.984  12.596  1.00  0.00           H  
ATOM    460  HD2 LYS A 311     -32.316  -6.520  14.104  1.00  0.00           H  
ATOM    461  HD3 LYS A 311     -33.332  -5.476  13.104  1.00  0.00           H  
ATOM    462  HE2 LYS A 311     -33.600  -7.124  11.572  1.00  0.00           H  
ATOM    463  HE3 LYS A 311     -31.844  -7.352  11.448  1.00  0.00           H  
ATOM    464  HZ1 LYS A 311     -31.976  -8.508  13.640  1.00  0.00           H  
ATOM    465  HZ2 LYS A 311     -32.732  -9.336  12.364  1.00  0.00           H  
ATOM    466  HZ3 LYS A 311     -33.668  -8.484  13.496  1.00  0.00           H  
ATOM    467  N   PHE A 312     -28.216  -2.528  15.124  1.00  0.00           N  
ATOM    468  CA  PHE A 312     -27.864  -1.564  16.196  1.00  0.00           C  
ATOM    469  C   PHE A 312     -28.076  -0.124  15.728  1.00  0.00           C  
ATOM    470  O   PHE A 312     -27.896   0.196  14.572  1.00  0.00           O  
ATOM    471  CB  PHE A 312     -26.380  -1.816  16.460  1.00  0.00           C  
ATOM    472  CG  PHE A 312     -26.212  -2.968  17.420  1.00  0.00           C  
ATOM    473  CD1 PHE A 312     -27.092  -3.116  18.500  1.00  0.00           C  
ATOM    474  CD2 PHE A 312     -25.172  -3.892  17.232  1.00  0.00           C  
ATOM    475  CE1 PHE A 312     -26.928  -4.176  19.392  1.00  0.00           C  
ATOM    476  CE2 PHE A 312     -25.012  -4.952  18.124  1.00  0.00           C  
ATOM    477  CZ  PHE A 312     -25.892  -5.092  19.200  1.00  0.00           C  
ATOM    478  H   PHE A 312     -27.724  -2.508  14.276  1.00  0.00           H  
ATOM    479  HA  PHE A 312     -28.436  -1.764  17.088  1.00  0.00           H  
ATOM    480  HB2 PHE A 312     -25.884  -2.056  15.532  1.00  0.00           H  
ATOM    481  HB3 PHE A 312     -25.936  -0.932  16.884  1.00  0.00           H  
ATOM    482  HD1 PHE A 312     -27.892  -2.400  18.648  1.00  0.00           H  
ATOM    483  HD2 PHE A 312     -24.492  -3.784  16.400  1.00  0.00           H  
ATOM    484  HE1 PHE A 312     -27.604  -4.292  20.224  1.00  0.00           H  
ATOM    485  HE2 PHE A 312     -24.216  -5.664  17.976  1.00  0.00           H  
ATOM    486  HZ  PHE A 312     -25.764  -5.904  19.888  1.00  0.00           H  
ATOM    487  N   ASN A 313     -28.444   0.748  16.620  1.00  0.00           N  
ATOM    488  CA  ASN A 313     -28.644   2.168  16.224  1.00  0.00           C  
ATOM    489  C   ASN A 313     -27.320   2.920  16.380  1.00  0.00           C  
ATOM    490  O   ASN A 313     -26.700   2.900  17.428  1.00  0.00           O  
ATOM    491  CB  ASN A 313     -29.704   2.720  17.184  1.00  0.00           C  
ATOM    492  CG  ASN A 313     -30.792   1.668  17.396  1.00  0.00           C  
ATOM    493  OD1 ASN A 313     -30.532   0.604  17.928  1.00  0.00           O  
ATOM    494  ND2 ASN A 313     -32.012   1.916  17.004  1.00  0.00           N  
ATOM    495  H   ASN A 313     -28.576   0.476  17.548  1.00  0.00           H  
ATOM    496  HA  ASN A 313     -28.992   2.236  15.208  1.00  0.00           H  
ATOM    497  HB2 ASN A 313     -29.244   2.960  18.128  1.00  0.00           H  
ATOM    498  HB3 ASN A 313     -30.144   3.608  16.760  1.00  0.00           H  
ATOM    499 HD21 ASN A 313     -32.224   2.772  16.576  1.00  0.00           H  
ATOM    500 HD22 ASN A 313     -32.716   1.248  17.136  1.00  0.00           H  
ATOM    501  N   HIS A 314     -26.880   3.576  15.352  1.00  0.00           N  
ATOM    502  CA  HIS A 314     -25.592   4.320  15.420  1.00  0.00           C  
ATOM    503  C   HIS A 314     -25.488   5.104  16.732  1.00  0.00           C  
ATOM    504  O   HIS A 314     -24.412   5.452  17.172  1.00  0.00           O  
ATOM    505  CB  HIS A 314     -25.624   5.272  14.224  1.00  0.00           C  
ATOM    506  CG  HIS A 314     -25.912   4.484  12.976  1.00  0.00           C  
ATOM    507  ND1 HIS A 314     -26.128   5.096  11.748  1.00  0.00           N  
ATOM    508  CD2 HIS A 314     -26.028   3.136  12.748  1.00  0.00           C  
ATOM    509  CE1 HIS A 314     -26.360   4.120  10.848  1.00  0.00           C  
ATOM    510  NE2 HIS A 314     -26.308   2.908  11.404  1.00  0.00           N  
ATOM    511  H   HIS A 314     -27.396   3.572  14.516  1.00  0.00           H  
ATOM    512  HA  HIS A 314     -24.760   3.640  15.328  1.00  0.00           H  
ATOM    513  HB2 HIS A 314     -26.392   6.012  14.372  1.00  0.00           H  
ATOM    514  HB3 HIS A 314     -24.664   5.760  14.128  1.00  0.00           H  
ATOM    515  HD1 HIS A 314     -26.112   6.056  11.572  1.00  0.00           H  
ATOM    516  HD2 HIS A 314     -25.924   2.368  13.500  1.00  0.00           H  
ATOM    517  HE1 HIS A 314     -26.560   4.300   9.800  1.00  0.00           H  
ATOM    518  N   SER A 315     -26.596   5.396  17.352  1.00  0.00           N  
ATOM    519  CA  SER A 315     -26.548   6.172  18.628  1.00  0.00           C  
ATOM    520  C   SER A 315     -26.792   5.268  19.844  1.00  0.00           C  
ATOM    521  O   SER A 315     -27.232   5.720  20.880  1.00  0.00           O  
ATOM    522  CB  SER A 315     -27.664   7.204  18.500  1.00  0.00           C  
ATOM    523  OG  SER A 315     -28.836   6.572  18.000  1.00  0.00           O  
ATOM    524  H   SER A 315     -27.456   5.112  16.980  1.00  0.00           H  
ATOM    525  HA  SER A 315     -25.600   6.672  18.720  1.00  0.00           H  
ATOM    526  HB2 SER A 315     -27.876   7.632  19.464  1.00  0.00           H  
ATOM    527  HB3 SER A 315     -27.348   7.992  17.824  1.00  0.00           H  
ATOM    528  HG  SER A 315     -28.972   6.872  17.096  1.00  0.00           H  
ATOM    529  N   HIS A 316     -26.524   3.996  19.728  1.00  0.00           N  
ATOM    530  CA  HIS A 316     -26.748   3.084  20.892  1.00  0.00           C  
ATOM    531  C   HIS A 316     -25.460   2.332  21.252  1.00  0.00           C  
ATOM    532  O   HIS A 316     -24.908   1.608  20.448  1.00  0.00           O  
ATOM    533  CB  HIS A 316     -27.832   2.104  20.424  1.00  0.00           C  
ATOM    534  CG  HIS A 316     -27.196   0.820  20.052  1.00  0.00           C  
ATOM    535  ND1 HIS A 316     -26.964  -0.164  20.976  1.00  0.00           N  
ATOM    536  CD2 HIS A 316     -26.712   0.352  18.860  1.00  0.00           C  
ATOM    537  CE1 HIS A 316     -26.360  -1.168  20.344  1.00  0.00           C  
ATOM    538  NE2 HIS A 316     -26.180  -0.912  19.048  1.00  0.00           N  
ATOM    539  H   HIS A 316     -26.176   3.644  18.884  1.00  0.00           H  
ATOM    540  HA  HIS A 316     -27.104   3.644  21.744  1.00  0.00           H  
ATOM    541  HB2 HIS A 316     -28.540   1.936  21.216  1.00  0.00           H  
ATOM    542  HB3 HIS A 316     -28.332   2.500  19.572  1.00  0.00           H  
ATOM    543  HD1 HIS A 316     -27.196  -0.132  21.928  1.00  0.00           H  
ATOM    544  HD2 HIS A 316     -26.744   0.880  17.920  1.00  0.00           H  
ATOM    545  HE1 HIS A 316     -26.068  -2.072  20.816  1.00  0.00           H  
ATOM    546  N   ARG A 317     -24.980   2.476  22.456  1.00  0.00           N  
ATOM    547  CA  ARG A 317     -23.736   1.748  22.836  1.00  0.00           C  
ATOM    548  C   ARG A 317     -23.880   0.288  22.412  1.00  0.00           C  
ATOM    549  O   ARG A 317     -24.860  -0.360  22.724  1.00  0.00           O  
ATOM    550  CB  ARG A 317     -23.648   1.884  24.360  1.00  0.00           C  
ATOM    551  CG  ARG A 317     -24.220   0.628  25.028  1.00  0.00           C  
ATOM    552  CD  ARG A 317     -24.064   0.740  26.548  1.00  0.00           C  
ATOM    553  NE  ARG A 317     -25.420   1.088  27.048  1.00  0.00           N  
ATOM    554  CZ  ARG A 317     -26.368   0.188  27.040  1.00  0.00           C  
ATOM    555  NH1 ARG A 317     -26.168  -0.976  27.596  1.00  0.00           N  
ATOM    556  NH2 ARG A 317     -27.516   0.456  26.480  1.00  0.00           N  
ATOM    557  H   ARG A 317     -25.440   3.052  23.096  1.00  0.00           H  
ATOM    558  HA  ARG A 317     -22.876   2.200  22.368  1.00  0.00           H  
ATOM    559  HB2 ARG A 317     -22.616   2.008  24.648  1.00  0.00           H  
ATOM    560  HB3 ARG A 317     -24.216   2.748  24.676  1.00  0.00           H  
ATOM    561  HG2 ARG A 317     -25.268   0.536  24.780  1.00  0.00           H  
ATOM    562  HG3 ARG A 317     -23.684  -0.240  24.676  1.00  0.00           H  
ATOM    563  HD2 ARG A 317     -23.736  -0.204  26.960  1.00  0.00           H  
ATOM    564  HD3 ARG A 317     -23.368   1.524  26.800  1.00  0.00           H  
ATOM    565  HE  ARG A 317     -25.604   1.988  27.384  1.00  0.00           H  
ATOM    566 HH11 ARG A 317     -25.288  -1.180  28.024  1.00  0.00           H  
ATOM    567 HH12 ARG A 317     -26.896  -1.664  27.588  1.00  0.00           H  
ATOM    568 HH21 ARG A 317     -27.672   1.348  26.056  1.00  0.00           H  
ATOM    569 HH22 ARG A 317     -28.244  -0.232  26.476  1.00  0.00           H  
ATOM    570  N   ILE A 318     -22.936  -0.236  21.680  1.00  0.00           N  
ATOM    571  CA  ILE A 318     -23.072  -1.640  21.220  1.00  0.00           C  
ATOM    572  C   ILE A 318     -23.380  -2.560  22.388  1.00  0.00           C  
ATOM    573  O   ILE A 318     -23.920  -3.632  22.208  1.00  0.00           O  
ATOM    574  CB  ILE A 318     -21.748  -1.996  20.548  1.00  0.00           C  
ATOM    575  CG1 ILE A 318     -22.036  -2.248  19.072  1.00  0.00           C  
ATOM    576  CG2 ILE A 318     -21.156  -3.264  21.176  1.00  0.00           C  
ATOM    577  CD1 ILE A 318     -21.172  -3.396  18.544  1.00  0.00           C  
ATOM    578  H   ILE A 318     -22.164   0.296  21.408  1.00  0.00           H  
ATOM    579  HA  ILE A 318     -23.868  -1.704  20.492  1.00  0.00           H  
ATOM    580  HB  ILE A 318     -21.052  -1.176  20.648  1.00  0.00           H  
ATOM    581 HG12 ILE A 318     -23.084  -2.504  18.968  1.00  0.00           H  
ATOM    582 HG13 ILE A 318     -21.828  -1.352  18.508  1.00  0.00           H  
ATOM    583 HG21 ILE A 318     -21.728  -4.120  20.840  1.00  0.00           H  
ATOM    584 HG22 ILE A 318     -21.200  -3.192  22.252  1.00  0.00           H  
ATOM    585 HG23 ILE A 318     -20.128  -3.376  20.860  1.00  0.00           H  
ATOM    586 HD11 ILE A 318     -21.528  -4.332  18.956  1.00  0.00           H  
ATOM    587 HD12 ILE A 318     -20.144  -3.240  18.840  1.00  0.00           H  
ATOM    588 HD13 ILE A 318     -21.236  -3.432  17.468  1.00  0.00           H  
ATOM    589  N   SER A 319     -23.032  -2.184  23.584  1.00  0.00           N  
ATOM    590  CA  SER A 319     -23.312  -3.080  24.732  1.00  0.00           C  
ATOM    591  C   SER A 319     -24.744  -3.584  24.636  1.00  0.00           C  
ATOM    592  O   SER A 319     -25.068  -4.644  25.132  1.00  0.00           O  
ATOM    593  CB  SER A 319     -23.124  -2.216  25.976  1.00  0.00           C  
ATOM    594  OG  SER A 319     -22.412  -2.960  26.960  1.00  0.00           O  
ATOM    595  H   SER A 319     -22.552  -1.344  23.756  1.00  0.00           H  
ATOM    596  HA  SER A 319     -22.624  -3.908  24.748  1.00  0.00           H  
ATOM    597  HB2 SER A 319     -22.560  -1.332  25.724  1.00  0.00           H  
ATOM    598  HB3 SER A 319     -24.092  -1.924  26.364  1.00  0.00           H  
ATOM    599  HG  SER A 319     -21.692  -3.420  26.520  1.00  0.00           H  
ATOM    600  N   ASP A 320     -25.600  -2.856  23.988  1.00  0.00           N  
ATOM    601  CA  ASP A 320     -27.000  -3.356  23.860  1.00  0.00           C  
ATOM    602  C   ASP A 320     -26.920  -4.796  23.356  1.00  0.00           C  
ATOM    603  O   ASP A 320     -27.756  -5.632  23.656  1.00  0.00           O  
ATOM    604  CB  ASP A 320     -27.660  -2.448  22.824  1.00  0.00           C  
ATOM    605  CG  ASP A 320     -28.852  -1.728  23.464  1.00  0.00           C  
ATOM    606  OD1 ASP A 320     -28.624  -0.756  24.164  1.00  0.00           O  
ATOM    607  OD2 ASP A 320     -29.968  -2.160  23.240  1.00  0.00           O  
ATOM    608  H   ASP A 320     -25.320  -2.004  23.560  1.00  0.00           H  
ATOM    609  HA  ASP A 320     -27.516  -3.300  24.804  1.00  0.00           H  
ATOM    610  HB2 ASP A 320     -26.944  -1.724  22.480  1.00  0.00           H  
ATOM    611  HB3 ASP A 320     -28.008  -3.044  21.992  1.00  0.00           H  
ATOM    612  N   ILE A 321     -25.880  -5.092  22.628  1.00  0.00           N  
ATOM    613  CA  ILE A 321     -25.684  -6.480  22.132  1.00  0.00           C  
ATOM    614  C   ILE A 321     -25.700  -7.432  23.324  1.00  0.00           C  
ATOM    615  O   ILE A 321     -26.200  -8.536  23.252  1.00  0.00           O  
ATOM    616  CB  ILE A 321     -24.304  -6.472  21.464  1.00  0.00           C  
ATOM    617  CG1 ILE A 321     -24.156  -7.720  20.592  1.00  0.00           C  
ATOM    618  CG2 ILE A 321     -23.216  -6.468  22.540  1.00  0.00           C  
ATOM    619  CD1 ILE A 321     -22.776  -7.720  19.928  1.00  0.00           C  
ATOM    620  H   ILE A 321     -25.212  -4.400  22.448  1.00  0.00           H  
ATOM    621  HA  ILE A 321     -26.444  -6.740  21.420  1.00  0.00           H  
ATOM    622  HB  ILE A 321     -24.208  -5.588  20.852  1.00  0.00           H  
ATOM    623 HG12 ILE A 321     -24.260  -8.604  21.204  1.00  0.00           H  
ATOM    624 HG13 ILE A 321     -24.920  -7.720  19.828  1.00  0.00           H  
ATOM    625 HG21 ILE A 321     -22.252  -6.312  22.076  1.00  0.00           H  
ATOM    626 HG22 ILE A 321     -23.216  -7.416  23.056  1.00  0.00           H  
ATOM    627 HG23 ILE A 321     -23.408  -5.672  23.244  1.00  0.00           H  
ATOM    628 HD11 ILE A 321     -22.592  -6.752  19.484  1.00  0.00           H  
ATOM    629 HD12 ILE A 321     -22.744  -8.480  19.164  1.00  0.00           H  
ATOM    630 HD13 ILE A 321     -22.020  -7.920  20.672  1.00  0.00           H  
ATOM    631  N   ARG A 322     -25.168  -6.992  24.436  1.00  0.00           N  
ATOM    632  CA  ARG A 322     -25.156  -7.852  25.652  1.00  0.00           C  
ATOM    633  C   ARG A 322     -26.584  -8.244  26.012  1.00  0.00           C  
ATOM    634  O   ARG A 322     -26.876  -9.384  26.300  1.00  0.00           O  
ATOM    635  CB  ARG A 322     -24.532  -6.988  26.748  1.00  0.00           C  
ATOM    636  CG  ARG A 322     -23.008  -7.016  26.620  1.00  0.00           C  
ATOM    637  CD  ARG A 322     -22.436  -8.092  27.544  1.00  0.00           C  
ATOM    638  NE  ARG A 322     -22.404  -7.464  28.896  1.00  0.00           N  
ATOM    639  CZ  ARG A 322     -22.812  -8.136  29.936  1.00  0.00           C  
ATOM    640  NH1 ARG A 322     -24.064  -8.088  30.296  1.00  0.00           N  
ATOM    641  NH2 ARG A 322     -21.968  -8.856  30.620  1.00  0.00           N  
ATOM    642  H   ARG A 322     -24.780  -6.096  24.468  1.00  0.00           H  
ATOM    643  HA  ARG A 322     -24.556  -8.728  25.484  1.00  0.00           H  
ATOM    644  HB2 ARG A 322     -24.884  -5.972  26.648  1.00  0.00           H  
ATOM    645  HB3 ARG A 322     -24.820  -7.372  27.716  1.00  0.00           H  
ATOM    646  HG2 ARG A 322     -22.736  -7.236  25.600  1.00  0.00           H  
ATOM    647  HG3 ARG A 322     -22.608  -6.052  26.900  1.00  0.00           H  
ATOM    648  HD2 ARG A 322     -23.076  -8.960  27.548  1.00  0.00           H  
ATOM    649  HD3 ARG A 322     -21.436  -8.360  27.236  1.00  0.00           H  
ATOM    650  HE  ARG A 322     -22.076  -6.548  29.000  1.00  0.00           H  
ATOM    651 HH11 ARG A 322     -24.716  -7.536  29.772  1.00  0.00           H  
ATOM    652 HH12 ARG A 322     -24.380  -8.604  31.092  1.00  0.00           H  
ATOM    653 HH21 ARG A 322     -21.004  -8.896  30.348  1.00  0.00           H  
ATOM    654 HH22 ARG A 322     -22.280  -9.372  31.420  1.00  0.00           H  
ATOM    655  N   LEU A 323     -27.488  -7.304  25.976  1.00  0.00           N  
ATOM    656  CA  LEU A 323     -28.904  -7.632  26.296  1.00  0.00           C  
ATOM    657  C   LEU A 323     -29.404  -8.688  25.308  1.00  0.00           C  
ATOM    658  O   LEU A 323     -30.172  -9.564  25.652  1.00  0.00           O  
ATOM    659  CB  LEU A 323     -29.672  -6.312  26.160  1.00  0.00           C  
ATOM    660  CG  LEU A 323     -30.172  -6.140  24.728  1.00  0.00           C  
ATOM    661  CD1 LEU A 323     -31.588  -6.708  24.604  1.00  0.00           C  
ATOM    662  CD2 LEU A 323     -30.188  -4.652  24.368  1.00  0.00           C  
ATOM    663  H   LEU A 323     -27.236  -6.392  25.724  1.00  0.00           H  
ATOM    664  HA  LEU A 323     -28.980  -8.000  27.304  1.00  0.00           H  
ATOM    665  HB2 LEU A 323     -30.516  -6.320  26.832  1.00  0.00           H  
ATOM    666  HB3 LEU A 323     -29.020  -5.492  26.412  1.00  0.00           H  
ATOM    667  HG  LEU A 323     -29.516  -6.664  24.056  1.00  0.00           H  
ATOM    668 HD11 LEU A 323     -31.740  -7.072  23.600  1.00  0.00           H  
ATOM    669 HD12 LEU A 323     -32.304  -5.932  24.820  1.00  0.00           H  
ATOM    670 HD13 LEU A 323     -31.712  -7.520  25.308  1.00  0.00           H  
ATOM    671 HD21 LEU A 323     -29.568  -4.484  23.500  1.00  0.00           H  
ATOM    672 HD22 LEU A 323     -29.808  -4.076  25.200  1.00  0.00           H  
ATOM    673 HD23 LEU A 323     -31.200  -4.348  24.148  1.00  0.00           H  
ATOM    674  N   PHE A 324     -28.944  -8.624  24.088  1.00  0.00           N  
ATOM    675  CA  PHE A 324     -29.360  -9.640  23.084  1.00  0.00           C  
ATOM    676  C   PHE A 324     -28.664 -10.960  23.408  1.00  0.00           C  
ATOM    677  O   PHE A 324     -29.244 -12.024  23.336  1.00  0.00           O  
ATOM    678  CB  PHE A 324     -28.884  -9.092  21.736  1.00  0.00           C  
ATOM    679  CG  PHE A 324     -29.728  -9.672  20.624  1.00  0.00           C  
ATOM    680  CD1 PHE A 324     -29.704 -11.048  20.368  1.00  0.00           C  
ATOM    681  CD2 PHE A 324     -30.532  -8.832  19.848  1.00  0.00           C  
ATOM    682  CE1 PHE A 324     -30.488 -11.580  19.340  1.00  0.00           C  
ATOM    683  CE2 PHE A 324     -31.316  -9.360  18.820  1.00  0.00           C  
ATOM    684  CZ  PHE A 324     -31.292 -10.736  18.564  1.00  0.00           C  
ATOM    685  H   PHE A 324     -28.304  -7.920  23.840  1.00  0.00           H  
ATOM    686  HA  PHE A 324     -30.432  -9.760  23.084  1.00  0.00           H  
ATOM    687  HB2 PHE A 324     -28.976  -8.016  21.732  1.00  0.00           H  
ATOM    688  HB3 PHE A 324     -27.852  -9.364  21.580  1.00  0.00           H  
ATOM    689  HD1 PHE A 324     -29.084 -11.696  20.968  1.00  0.00           H  
ATOM    690  HD2 PHE A 324     -30.552  -7.772  20.040  1.00  0.00           H  
ATOM    691  HE1 PHE A 324     -30.472 -12.640  19.140  1.00  0.00           H  
ATOM    692  HE2 PHE A 324     -31.936  -8.716  18.220  1.00  0.00           H  
ATOM    693  HZ  PHE A 324     -31.900 -11.144  17.772  1.00  0.00           H  
ATOM    694  N   ILE A 325     -27.420 -10.884  23.788  1.00  0.00           N  
ATOM    695  CA  ILE A 325     -26.664 -12.116  24.144  1.00  0.00           C  
ATOM    696  C   ILE A 325     -27.364 -12.820  25.308  1.00  0.00           C  
ATOM    697  O   ILE A 325     -27.656 -14.000  25.252  1.00  0.00           O  
ATOM    698  CB  ILE A 325     -25.276 -11.628  24.556  1.00  0.00           C  
ATOM    699  CG1 ILE A 325     -24.524 -11.124  23.320  1.00  0.00           C  
ATOM    700  CG2 ILE A 325     -24.496 -12.784  25.188  1.00  0.00           C  
ATOM    701  CD1 ILE A 325     -24.704 -12.112  22.168  1.00  0.00           C  
ATOM    702  H   ILE A 325     -27.000 -10.000  23.840  1.00  0.00           H  
ATOM    703  HA  ILE A 325     -26.592 -12.772  23.296  1.00  0.00           H  
ATOM    704  HB  ILE A 325     -25.372 -10.828  25.272  1.00  0.00           H  
ATOM    705 HG12 ILE A 325     -24.912 -10.160  23.032  1.00  0.00           H  
ATOM    706 HG13 ILE A 325     -23.472 -11.036  23.552  1.00  0.00           H  
ATOM    707 HG21 ILE A 325     -24.348 -13.564  24.456  1.00  0.00           H  
ATOM    708 HG22 ILE A 325     -25.056 -13.180  26.024  1.00  0.00           H  
ATOM    709 HG23 ILE A 325     -23.536 -12.424  25.532  1.00  0.00           H  
ATOM    710 HD11 ILE A 325     -24.004 -11.880  21.376  1.00  0.00           H  
ATOM    711 HD12 ILE A 325     -25.712 -12.040  21.788  1.00  0.00           H  
ATOM    712 HD13 ILE A 325     -24.524 -13.116  22.520  1.00  0.00           H  
ATOM    713  N   VAL A 326     -27.648 -12.100  26.352  1.00  0.00           N  
ATOM    714  CA  VAL A 326     -28.344 -12.720  27.516  1.00  0.00           C  
ATOM    715  C   VAL A 326     -29.600 -13.428  27.024  1.00  0.00           C  
ATOM    716  O   VAL A 326     -29.872 -14.560  27.372  1.00  0.00           O  
ATOM    717  CB  VAL A 326     -28.700 -11.552  28.436  1.00  0.00           C  
ATOM    718  CG1 VAL A 326     -29.596 -12.056  29.572  1.00  0.00           C  
ATOM    719  CG2 VAL A 326     -27.424 -10.956  29.024  1.00  0.00           C  
ATOM    720  H   VAL A 326     -27.416 -11.148  26.364  1.00  0.00           H  
ATOM    721  HA  VAL A 326     -27.692 -13.408  28.020  1.00  0.00           H  
ATOM    722  HB  VAL A 326     -29.228 -10.796  27.872  1.00  0.00           H  
ATOM    723 HG11 VAL A 326     -30.404 -11.352  29.732  1.00  0.00           H  
ATOM    724 HG12 VAL A 326     -29.012 -12.148  30.476  1.00  0.00           H  
ATOM    725 HG13 VAL A 326     -30.008 -13.020  29.308  1.00  0.00           H  
ATOM    726 HG21 VAL A 326     -27.228 -10.000  28.564  1.00  0.00           H  
ATOM    727 HG22 VAL A 326     -26.592 -11.620  28.832  1.00  0.00           H  
ATOM    728 HG23 VAL A 326     -27.540 -10.828  30.092  1.00  0.00           H  
ATOM    729  N   ASP A 327     -30.352 -12.772  26.192  1.00  0.00           N  
ATOM    730  CA  ASP A 327     -31.584 -13.404  25.640  1.00  0.00           C  
ATOM    731  C   ASP A 327     -31.184 -14.420  24.568  1.00  0.00           C  
ATOM    732  O   ASP A 327     -31.872 -15.392  24.324  1.00  0.00           O  
ATOM    733  CB  ASP A 327     -32.384 -12.256  25.028  1.00  0.00           C  
ATOM    734  CG  ASP A 327     -33.756 -12.172  25.696  1.00  0.00           C  
ATOM    735  OD1 ASP A 327     -33.940 -12.824  26.712  1.00  0.00           O  
ATOM    736  OD2 ASP A 327     -34.604 -11.464  25.180  1.00  0.00           O  
ATOM    737  H   ASP A 327     -30.100 -11.868  25.912  1.00  0.00           H  
ATOM    738  HA  ASP A 327     -32.152 -13.880  26.424  1.00  0.00           H  
ATOM    739  HB2 ASP A 327     -31.852 -11.328  25.176  1.00  0.00           H  
ATOM    740  HB3 ASP A 327     -32.512 -12.432  23.972  1.00  0.00           H  
ATOM    741  N   ALA A 328     -30.060 -14.200  23.936  1.00  0.00           N  
ATOM    742  CA  ALA A 328     -29.588 -15.140  22.884  1.00  0.00           C  
ATOM    743  C   ALA A 328     -28.296 -15.828  23.344  1.00  0.00           C  
ATOM    744  O   ALA A 328     -27.384 -16.036  22.568  1.00  0.00           O  
ATOM    745  CB  ALA A 328     -29.324 -14.272  21.656  1.00  0.00           C  
ATOM    746  H   ALA A 328     -29.520 -13.416  24.164  1.00  0.00           H  
ATOM    747  HA  ALA A 328     -30.348 -15.876  22.664  1.00  0.00           H  
ATOM    748  HB1 ALA A 328     -28.932 -14.888  20.860  1.00  0.00           H  
ATOM    749  HB2 ALA A 328     -28.604 -13.508  21.908  1.00  0.00           H  
ATOM    750  HB3 ALA A 328     -30.244 -13.812  21.336  1.00  0.00           H  
ATOM    751  N   ARG A 329     -28.216 -16.172  24.600  1.00  0.00           N  
ATOM    752  CA  ARG A 329     -26.988 -16.840  25.124  1.00  0.00           C  
ATOM    753  C   ARG A 329     -27.248 -18.332  25.420  1.00  0.00           C  
ATOM    754  O   ARG A 329     -26.760 -18.860  26.396  1.00  0.00           O  
ATOM    755  CB  ARG A 329     -26.668 -16.068  26.416  1.00  0.00           C  
ATOM    756  CG  ARG A 329     -25.672 -16.852  27.280  1.00  0.00           C  
ATOM    757  CD  ARG A 329     -24.600 -17.480  26.388  1.00  0.00           C  
ATOM    758  NE  ARG A 329     -23.316 -17.260  27.108  1.00  0.00           N  
ATOM    759  CZ  ARG A 329     -22.316 -16.692  26.496  1.00  0.00           C  
ATOM    760  NH1 ARG A 329     -22.520 -15.648  25.740  1.00  0.00           N  
ATOM    761  NH2 ARG A 329     -21.108 -17.168  26.636  1.00  0.00           N  
ATOM    762  H   ARG A 329     -28.960 -15.980  25.204  1.00  0.00           H  
ATOM    763  HA  ARG A 329     -26.176 -16.732  24.424  1.00  0.00           H  
ATOM    764  HB2 ARG A 329     -26.240 -15.112  26.160  1.00  0.00           H  
ATOM    765  HB3 ARG A 329     -27.580 -15.916  26.976  1.00  0.00           H  
ATOM    766  HG2 ARG A 329     -25.200 -16.176  27.980  1.00  0.00           H  
ATOM    767  HG3 ARG A 329     -26.192 -17.628  27.820  1.00  0.00           H  
ATOM    768  HD2 ARG A 329     -24.788 -18.540  26.264  1.00  0.00           H  
ATOM    769  HD3 ARG A 329     -24.576 -16.988  25.428  1.00  0.00           H  
ATOM    770  HE  ARG A 329     -23.224 -17.540  28.044  1.00  0.00           H  
ATOM    771 HH11 ARG A 329     -23.444 -15.284  25.628  1.00  0.00           H  
ATOM    772 HH12 ARG A 329     -21.752 -15.216  25.268  1.00  0.00           H  
ATOM    773 HH21 ARG A 329     -20.952 -17.968  27.216  1.00  0.00           H  
ATOM    774 HH22 ARG A 329     -20.340 -16.736  26.168  1.00  0.00           H  
ATOM    775  N   PRO A 330     -28.004 -18.976  24.564  1.00  0.00           N  
ATOM    776  CA  PRO A 330     -28.292 -20.420  24.768  1.00  0.00           C  
ATOM    777  C   PRO A 330     -27.064 -21.260  24.412  1.00  0.00           C  
ATOM    778  O   PRO A 330     -26.608 -22.068  25.196  1.00  0.00           O  
ATOM    779  CB  PRO A 330     -29.432 -20.696  23.792  1.00  0.00           C  
ATOM    780  CG  PRO A 330     -29.288 -19.660  22.724  1.00  0.00           C  
ATOM    781  CD  PRO A 330     -28.656 -18.452  23.356  1.00  0.00           C  
ATOM    782  HA  PRO A 330     -28.612 -20.608  25.780  1.00  0.00           H  
ATOM    783  HB2 PRO A 330     -29.332 -21.692  23.372  1.00  0.00           H  
ATOM    784  HB3 PRO A 330     -30.384 -20.592  24.284  1.00  0.00           H  
ATOM    785  HG2 PRO A 330     -28.660 -20.036  21.928  1.00  0.00           H  
ATOM    786  HG3 PRO A 330     -30.260 -19.400  22.332  1.00  0.00           H  
ATOM    787  HD2 PRO A 330     -27.928 -18.012  22.688  1.00  0.00           H  
ATOM    788  HD3 PRO A 330     -29.408 -17.732  23.628  1.00  0.00           H  
ATOM    789  N   ALA A 331     -26.524 -21.084  23.236  1.00  0.00           N  
ATOM    790  CA  ALA A 331     -25.328 -21.876  22.828  1.00  0.00           C  
ATOM    791  C   ALA A 331     -24.048 -21.096  23.140  1.00  0.00           C  
ATOM    792  O   ALA A 331     -23.024 -21.660  23.456  1.00  0.00           O  
ATOM    793  CB  ALA A 331     -25.480 -22.080  21.320  1.00  0.00           C  
ATOM    794  H   ALA A 331     -26.908 -20.432  22.608  1.00  0.00           H  
ATOM    795  HA  ALA A 331     -25.320 -22.828  23.332  1.00  0.00           H  
ATOM    796  HB1 ALA A 331     -25.508 -21.120  20.828  1.00  0.00           H  
ATOM    797  HB2 ALA A 331     -26.392 -22.620  21.120  1.00  0.00           H  
ATOM    798  HB3 ALA A 331     -24.636 -22.648  20.948  1.00  0.00           H  
ATOM    799  N   MET A 332     -24.108 -19.792  23.052  1.00  0.00           N  
ATOM    800  CA  MET A 332     -22.900 -18.968  23.344  1.00  0.00           C  
ATOM    801  C   MET A 332     -22.248 -19.440  24.652  1.00  0.00           C  
ATOM    802  O   MET A 332     -21.120 -19.108  24.948  1.00  0.00           O  
ATOM    803  CB  MET A 332     -23.420 -17.540  23.476  1.00  0.00           C  
ATOM    804  CG  MET A 332     -23.776 -16.984  22.092  1.00  0.00           C  
ATOM    805  SD  MET A 332     -22.464 -17.380  20.904  1.00  0.00           S  
ATOM    806  CE  MET A 332     -23.380 -18.628  19.968  1.00  0.00           C  
ATOM    807  H   MET A 332     -24.944 -19.360  22.796  1.00  0.00           H  
ATOM    808  HA  MET A 332     -22.200 -19.032  22.532  1.00  0.00           H  
ATOM    809  HB2 MET A 332     -24.304 -17.540  24.092  1.00  0.00           H  
ATOM    810  HB3 MET A 332     -22.664 -16.920  23.928  1.00  0.00           H  
ATOM    811  HG2 MET A 332     -24.704 -17.420  21.756  1.00  0.00           H  
ATOM    812  HG3 MET A 332     -23.888 -15.916  22.156  1.00  0.00           H  
ATOM    813  HE1 MET A 332     -22.844 -19.564  19.996  1.00  0.00           H  
ATOM    814  HE2 MET A 332     -23.484 -18.304  18.944  1.00  0.00           H  
ATOM    815  HE3 MET A 332     -24.364 -18.756  20.404  1.00  0.00           H  
ATOM    816  N   ALA A 333     -22.952 -20.236  25.416  1.00  0.00           N  
ATOM    817  CA  ALA A 333     -22.372 -20.760  26.688  1.00  0.00           C  
ATOM    818  C   ALA A 333     -21.380 -21.884  26.364  1.00  0.00           C  
ATOM    819  O   ALA A 333     -21.060 -22.712  27.196  1.00  0.00           O  
ATOM    820  CB  ALA A 333     -23.568 -21.300  27.476  1.00  0.00           C  
ATOM    821  H   ALA A 333     -23.848 -20.500  25.136  1.00  0.00           H  
ATOM    822  HA  ALA A 333     -21.888 -19.968  27.240  1.00  0.00           H  
ATOM    823  HB1 ALA A 333     -23.568 -20.872  28.468  1.00  0.00           H  
ATOM    824  HB2 ALA A 333     -23.492 -22.376  27.548  1.00  0.00           H  
ATOM    825  HB3 ALA A 333     -24.484 -21.036  26.968  1.00  0.00           H  
ATOM    826  N   ALA A 334     -20.900 -21.904  25.156  1.00  0.00           N  
ATOM    827  CA  ALA A 334     -19.924 -22.952  24.732  1.00  0.00           C  
ATOM    828  C   ALA A 334     -19.528 -22.716  23.272  1.00  0.00           C  
ATOM    829  O   ALA A 334     -19.192 -23.628  22.544  1.00  0.00           O  
ATOM    830  CB  ALA A 334     -20.672 -24.276  24.876  1.00  0.00           C  
ATOM    831  H   ALA A 334     -21.176 -21.216  24.520  1.00  0.00           H  
ATOM    832  HA  ALA A 334     -19.052 -22.944  25.368  1.00  0.00           H  
ATOM    833  HB1 ALA A 334     -21.392 -24.376  24.076  1.00  0.00           H  
ATOM    834  HB2 ALA A 334     -21.188 -24.296  25.828  1.00  0.00           H  
ATOM    835  HB3 ALA A 334     -19.972 -25.096  24.832  1.00  0.00           H  
ATOM    836  N   THR A 335     -19.576 -21.484  22.840  1.00  0.00           N  
ATOM    837  CA  THR A 335     -19.208 -21.164  21.432  1.00  0.00           C  
ATOM    838  C   THR A 335     -18.124 -20.084  21.388  1.00  0.00           C  
ATOM    839  O   THR A 335     -18.352 -18.948  21.744  1.00  0.00           O  
ATOM    840  CB  THR A 335     -20.508 -20.672  20.788  1.00  0.00           C  
ATOM    841  OG1 THR A 335     -20.912 -21.592  19.784  1.00  0.00           O  
ATOM    842  CG2 THR A 335     -20.304 -19.292  20.160  1.00  0.00           C  
ATOM    843  H   THR A 335     -19.844 -20.772  23.460  1.00  0.00           H  
ATOM    844  HA  THR A 335     -18.876 -22.052  20.928  1.00  0.00           H  
ATOM    845  HB  THR A 335     -21.276 -20.608  21.544  1.00  0.00           H  
ATOM    846  HG1 THR A 335     -21.404 -22.300  20.212  1.00  0.00           H  
ATOM    847 HG21 THR A 335     -20.248 -18.544  20.940  1.00  0.00           H  
ATOM    848 HG22 THR A 335     -21.132 -19.068  19.504  1.00  0.00           H  
ATOM    849 HG23 THR A 335     -19.384 -19.288  19.592  1.00  0.00           H  
ATOM    850  N   SER A 336     -16.948 -20.424  20.928  1.00  0.00           N  
ATOM    851  CA  SER A 336     -15.872 -19.400  20.840  1.00  0.00           C  
ATOM    852  C   SER A 336     -16.004 -18.652  19.516  1.00  0.00           C  
ATOM    853  O   SER A 336     -15.624 -19.148  18.472  1.00  0.00           O  
ATOM    854  CB  SER A 336     -14.560 -20.188  20.892  1.00  0.00           C  
ATOM    855  OG  SER A 336     -13.924 -19.960  22.144  1.00  0.00           O  
ATOM    856  H   SER A 336     -16.784 -21.340  20.628  1.00  0.00           H  
ATOM    857  HA  SER A 336     -15.928 -18.712  21.672  1.00  0.00           H  
ATOM    858  HB2 SER A 336     -14.768 -21.240  20.788  1.00  0.00           H  
ATOM    859  HB3 SER A 336     -13.916 -19.864  20.084  1.00  0.00           H  
ATOM    860  HG  SER A 336     -14.588 -20.040  22.832  1.00  0.00           H  
ATOM    861  N   PHE A 337     -16.568 -17.476  19.536  1.00  0.00           N  
ATOM    862  CA  PHE A 337     -16.752 -16.716  18.268  1.00  0.00           C  
ATOM    863  C   PHE A 337     -16.020 -15.372  18.312  1.00  0.00           C  
ATOM    864  O   PHE A 337     -15.568 -14.932  19.352  1.00  0.00           O  
ATOM    865  CB  PHE A 337     -18.260 -16.500  18.168  1.00  0.00           C  
ATOM    866  CG  PHE A 337     -18.684 -15.420  19.128  1.00  0.00           C  
ATOM    867  CD1 PHE A 337     -18.328 -14.092  18.884  1.00  0.00           C  
ATOM    868  CD2 PHE A 337     -19.432 -15.748  20.264  1.00  0.00           C  
ATOM    869  CE1 PHE A 337     -18.720 -13.084  19.772  1.00  0.00           C  
ATOM    870  CE2 PHE A 337     -19.824 -14.744  21.156  1.00  0.00           C  
ATOM    871  CZ  PHE A 337     -19.468 -13.412  20.912  1.00  0.00           C  
ATOM    872  H   PHE A 337     -16.888 -17.096  20.380  1.00  0.00           H  
ATOM    873  HA  PHE A 337     -16.412 -17.296  17.428  1.00  0.00           H  
ATOM    874  HB2 PHE A 337     -18.512 -16.200  17.160  1.00  0.00           H  
ATOM    875  HB3 PHE A 337     -18.772 -17.420  18.408  1.00  0.00           H  
ATOM    876  HD1 PHE A 337     -17.752 -13.844  18.004  1.00  0.00           H  
ATOM    877  HD2 PHE A 337     -19.704 -16.776  20.452  1.00  0.00           H  
ATOM    878  HE1 PHE A 337     -18.444 -12.060  19.584  1.00  0.00           H  
ATOM    879  HE2 PHE A 337     -20.400 -14.996  22.036  1.00  0.00           H  
ATOM    880  HZ  PHE A 337     -19.772 -12.636  21.600  1.00  0.00           H  
ATOM    881  N   VAL A 338     -15.912 -14.720  17.188  1.00  0.00           N  
ATOM    882  CA  VAL A 338     -15.220 -13.400  17.148  1.00  0.00           C  
ATOM    883  C   VAL A 338     -16.136 -12.344  16.516  1.00  0.00           C  
ATOM    884  O   VAL A 338     -17.148 -12.660  15.924  1.00  0.00           O  
ATOM    885  CB  VAL A 338     -13.984 -13.624  16.280  1.00  0.00           C  
ATOM    886  CG1 VAL A 338     -13.172 -14.796  16.840  1.00  0.00           C  
ATOM    887  CG2 VAL A 338     -14.416 -13.944  14.852  1.00  0.00           C  
ATOM    888  H   VAL A 338     -16.292 -15.100  16.368  1.00  0.00           H  
ATOM    889  HA  VAL A 338     -14.928 -13.100  18.140  1.00  0.00           H  
ATOM    890  HB  VAL A 338     -13.376 -12.732  16.288  1.00  0.00           H  
ATOM    891 HG11 VAL A 338     -13.580 -15.092  17.796  1.00  0.00           H  
ATOM    892 HG12 VAL A 338     -12.144 -14.492  16.968  1.00  0.00           H  
ATOM    893 HG13 VAL A 338     -13.220 -15.628  16.156  1.00  0.00           H  
ATOM    894 HG21 VAL A 338     -13.568 -14.312  14.292  1.00  0.00           H  
ATOM    895 HG22 VAL A 338     -14.796 -13.048  14.384  1.00  0.00           H  
ATOM    896 HG23 VAL A 338     -15.188 -14.696  14.868  1.00  0.00           H  
ATOM    897  N   LEU A 339     -15.764 -11.096  16.608  1.00  0.00           N  
ATOM    898  CA  LEU A 339     -16.584 -10.016  15.980  1.00  0.00           C  
ATOM    899  C   LEU A 339     -15.656  -9.100  15.180  1.00  0.00           C  
ATOM    900  O   LEU A 339     -14.672  -8.616  15.700  1.00  0.00           O  
ATOM    901  CB  LEU A 339     -17.212  -9.256  17.152  1.00  0.00           C  
ATOM    902  CG  LEU A 339     -18.144  -8.172  16.620  1.00  0.00           C  
ATOM    903  CD1 LEU A 339     -17.312  -7.024  16.048  1.00  0.00           C  
ATOM    904  CD2 LEU A 339     -19.028  -8.756  15.520  1.00  0.00           C  
ATOM    905  H   LEU A 339     -14.920 -10.864  17.044  1.00  0.00           H  
ATOM    906  HA  LEU A 339     -17.348 -10.436  15.352  1.00  0.00           H  
ATOM    907  HB2 LEU A 339     -17.776  -9.948  17.764  1.00  0.00           H  
ATOM    908  HB3 LEU A 339     -16.432  -8.804  17.748  1.00  0.00           H  
ATOM    909  HG  LEU A 339     -18.764  -7.804  17.424  1.00  0.00           H  
ATOM    910 HD11 LEU A 339     -17.680  -6.084  16.436  1.00  0.00           H  
ATOM    911 HD12 LEU A 339     -17.388  -7.020  14.976  1.00  0.00           H  
ATOM    912 HD13 LEU A 339     -16.276  -7.148  16.332  1.00  0.00           H  
ATOM    913 HD21 LEU A 339     -20.004  -8.296  15.560  1.00  0.00           H  
ATOM    914 HD22 LEU A 339     -19.124  -9.820  15.660  1.00  0.00           H  
ATOM    915 HD23 LEU A 339     -18.580  -8.560  14.556  1.00  0.00           H  
ATOM    916  N   MET A 340     -15.928  -8.864  13.924  1.00  0.00           N  
ATOM    917  CA  MET A 340     -15.000  -7.976  13.160  1.00  0.00           C  
ATOM    918  C   MET A 340     -15.688  -7.364  11.940  1.00  0.00           C  
ATOM    919  O   MET A 340     -16.536  -7.968  11.312  1.00  0.00           O  
ATOM    920  CB  MET A 340     -13.856  -8.892  12.724  1.00  0.00           C  
ATOM    921  CG  MET A 340     -13.172  -8.308  11.480  1.00  0.00           C  
ATOM    922  SD  MET A 340     -11.608  -9.168  11.196  1.00  0.00           S  
ATOM    923  CE  MET A 340     -10.840  -8.788  12.788  1.00  0.00           C  
ATOM    924  H   MET A 340     -16.716  -9.252  13.488  1.00  0.00           H  
ATOM    925  HA  MET A 340     -14.616  -7.200  13.800  1.00  0.00           H  
ATOM    926  HB2 MET A 340     -13.136  -8.968  13.524  1.00  0.00           H  
ATOM    927  HB3 MET A 340     -14.244  -9.868  12.488  1.00  0.00           H  
ATOM    928  HG2 MET A 340     -13.816  -8.436  10.624  1.00  0.00           H  
ATOM    929  HG3 MET A 340     -12.980  -7.256  11.636  1.00  0.00           H  
ATOM    930  HE1 MET A 340     -11.456  -8.072  13.320  1.00  0.00           H  
ATOM    931  HE2 MET A 340      -9.864  -8.364  12.628  1.00  0.00           H  
ATOM    932  HE3 MET A 340     -10.748  -9.688  13.372  1.00  0.00           H  
ATOM    933  N   THR A 341     -15.296  -6.168  11.592  1.00  0.00           N  
ATOM    934  CA  THR A 341     -15.896  -5.508  10.396  1.00  0.00           C  
ATOM    935  C   THR A 341     -15.092  -5.904   9.152  1.00  0.00           C  
ATOM    936  O   THR A 341     -13.876  -5.956   9.176  1.00  0.00           O  
ATOM    937  CB  THR A 341     -15.820  -4.004  10.668  1.00  0.00           C  
ATOM    938  OG1 THR A 341     -16.368  -3.300   9.560  1.00  0.00           O  
ATOM    939  CG2 THR A 341     -14.372  -3.576  10.872  1.00  0.00           C  
ATOM    940  H   THR A 341     -14.596  -5.724  12.116  1.00  0.00           H  
ATOM    941  HA  THR A 341     -16.928  -5.812  10.284  1.00  0.00           H  
ATOM    942  HB  THR A 341     -16.388  -3.768  11.556  1.00  0.00           H  
ATOM    943  HG1 THR A 341     -17.296  -3.532   9.492  1.00  0.00           H  
ATOM    944 HG21 THR A 341     -13.824  -3.708   9.956  1.00  0.00           H  
ATOM    945 HG22 THR A 341     -13.924  -4.176  11.652  1.00  0.00           H  
ATOM    946 HG23 THR A 341     -14.340  -2.536  11.164  1.00  0.00           H  
ATOM    947  N   THR A 342     -15.760  -6.220   8.076  1.00  0.00           N  
ATOM    948  CA  THR A 342     -15.040  -6.660   6.840  1.00  0.00           C  
ATOM    949  C   THR A 342     -14.272  -5.508   6.172  1.00  0.00           C  
ATOM    950  O   THR A 342     -13.148  -5.228   6.520  1.00  0.00           O  
ATOM    951  CB  THR A 342     -16.140  -7.176   5.912  1.00  0.00           C  
ATOM    952  OG1 THR A 342     -17.324  -6.412   6.112  1.00  0.00           O  
ATOM    953  CG2 THR A 342     -16.424  -8.648   6.224  1.00  0.00           C  
ATOM    954  H   THR A 342     -16.740  -6.200   8.088  1.00  0.00           H  
ATOM    955  HA  THR A 342     -14.364  -7.464   7.076  1.00  0.00           H  
ATOM    956  HB  THR A 342     -15.820  -7.084   4.888  1.00  0.00           H  
ATOM    957  HG1 THR A 342     -18.072  -7.008   6.068  1.00  0.00           H  
ATOM    958 HG21 THR A 342     -17.164  -8.712   7.008  1.00  0.00           H  
ATOM    959 HG22 THR A 342     -15.512  -9.124   6.544  1.00  0.00           H  
ATOM    960 HG23 THR A 342     -16.796  -9.132   5.336  1.00  0.00           H  
ATOM    961  N   PHE A 343     -14.860  -4.880   5.188  1.00  0.00           N  
ATOM    962  CA  PHE A 343     -14.172  -3.776   4.452  1.00  0.00           C  
ATOM    963  C   PHE A 343     -13.000  -3.176   5.244  1.00  0.00           C  
ATOM    964  O   PHE A 343     -11.856  -3.320   4.856  1.00  0.00           O  
ATOM    965  CB  PHE A 343     -15.252  -2.728   4.204  1.00  0.00           C  
ATOM    966  CG  PHE A 343     -15.540  -2.644   2.728  1.00  0.00           C  
ATOM    967  CD1 PHE A 343     -14.496  -2.404   1.824  1.00  0.00           C  
ATOM    968  CD2 PHE A 343     -16.848  -2.804   2.256  1.00  0.00           C  
ATOM    969  CE1 PHE A 343     -14.764  -2.328   0.452  1.00  0.00           C  
ATOM    970  CE2 PHE A 343     -17.116  -2.728   0.884  1.00  0.00           C  
ATOM    971  CZ  PHE A 343     -16.072  -2.488  -0.020  1.00  0.00           C  
ATOM    972  H   PHE A 343     -15.760  -5.156   4.904  1.00  0.00           H  
ATOM    973  HA  PHE A 343     -13.820  -4.140   3.504  1.00  0.00           H  
ATOM    974  HB2 PHE A 343     -16.148  -3.012   4.732  1.00  0.00           H  
ATOM    975  HB3 PHE A 343     -14.908  -1.768   4.560  1.00  0.00           H  
ATOM    976  HD1 PHE A 343     -13.488  -2.280   2.184  1.00  0.00           H  
ATOM    977  HD2 PHE A 343     -17.652  -2.992   2.952  1.00  0.00           H  
ATOM    978  HE1 PHE A 343     -13.956  -2.140  -0.244  1.00  0.00           H  
ATOM    979  HE2 PHE A 343     -18.124  -2.852   0.520  1.00  0.00           H  
ATOM    980  HZ  PHE A 343     -16.276  -2.428  -1.076  1.00  0.00           H  
ATOM    981  N   PRO A 344     -13.308  -2.492   6.320  1.00  0.00           N  
ATOM    982  CA  PRO A 344     -12.248  -1.844   7.136  1.00  0.00           C  
ATOM    983  C   PRO A 344     -11.420  -2.872   7.916  1.00  0.00           C  
ATOM    984  O   PRO A 344     -10.464  -2.528   8.584  1.00  0.00           O  
ATOM    985  CB  PRO A 344     -13.036  -0.952   8.096  1.00  0.00           C  
ATOM    986  CG  PRO A 344     -14.388  -1.580   8.188  1.00  0.00           C  
ATOM    987  CD  PRO A 344     -14.652  -2.260   6.868  1.00  0.00           C  
ATOM    988  HA  PRO A 344     -11.612  -1.236   6.516  1.00  0.00           H  
ATOM    989  HB2 PRO A 344     -12.560  -0.932   9.064  1.00  0.00           H  
ATOM    990  HB3 PRO A 344     -13.120   0.048   7.696  1.00  0.00           H  
ATOM    991  HG2 PRO A 344     -14.404  -2.300   8.988  1.00  0.00           H  
ATOM    992  HG3 PRO A 344     -15.132  -0.820   8.360  1.00  0.00           H  
ATOM    993  HD2 PRO A 344     -15.168  -3.200   7.024  1.00  0.00           H  
ATOM    994  HD3 PRO A 344     -15.216  -1.616   6.220  1.00  0.00           H  
ATOM    995  N   ASN A 345     -11.768  -4.128   7.844  1.00  0.00           N  
ATOM    996  CA  ASN A 345     -10.988  -5.156   8.592  1.00  0.00           C  
ATOM    997  C   ASN A 345     -10.664  -4.632   9.992  1.00  0.00           C  
ATOM    998  O   ASN A 345      -9.524  -4.360  10.320  1.00  0.00           O  
ATOM    999  CB  ASN A 345      -9.708  -5.356   7.776  1.00  0.00           C  
ATOM   1000  CG  ASN A 345      -8.680  -6.108   8.620  1.00  0.00           C  
ATOM   1001  OD1 ASN A 345      -8.824  -7.288   8.868  1.00  0.00           O  
ATOM   1002  ND2 ASN A 345      -7.632  -5.472   9.076  1.00  0.00           N  
ATOM   1003  H   ASN A 345     -12.544  -4.392   7.304  1.00  0.00           H  
ATOM   1004  HA  ASN A 345     -11.540  -6.080   8.648  1.00  0.00           H  
ATOM   1005  HB2 ASN A 345      -9.932  -5.924   6.888  1.00  0.00           H  
ATOM   1006  HB3 ASN A 345      -9.304  -4.392   7.500  1.00  0.00           H  
ATOM   1007 HD21 ASN A 345      -7.516  -4.520   8.876  1.00  0.00           H  
ATOM   1008 HD22 ASN A 345      -6.968  -5.948   9.616  1.00  0.00           H  
ATOM   1009  N   LYS A 346     -11.660  -4.484  10.820  1.00  0.00           N  
ATOM   1010  CA  LYS A 346     -11.428  -3.972  12.200  1.00  0.00           C  
ATOM   1011  C   LYS A 346     -12.076  -4.908  13.224  1.00  0.00           C  
ATOM   1012  O   LYS A 346     -13.028  -5.600  12.936  1.00  0.00           O  
ATOM   1013  CB  LYS A 346     -12.096  -2.596  12.228  1.00  0.00           C  
ATOM   1014  CG  LYS A 346     -11.184  -1.600  12.940  1.00  0.00           C  
ATOM   1015  CD  LYS A 346     -11.360  -1.728  14.452  1.00  0.00           C  
ATOM   1016  CE  LYS A 346     -10.032  -1.440  15.152  1.00  0.00           C  
ATOM   1017  NZ  LYS A 346     -10.132  -0.028  15.608  1.00  0.00           N  
ATOM   1018  H   LYS A 346     -12.564  -4.712  10.532  1.00  0.00           H  
ATOM   1019  HA  LYS A 346     -10.372  -3.872  12.392  1.00  0.00           H  
ATOM   1020  HB2 LYS A 346     -12.280  -2.264  11.220  1.00  0.00           H  
ATOM   1021  HB3 LYS A 346     -13.036  -2.664  12.764  1.00  0.00           H  
ATOM   1022  HG2 LYS A 346     -10.152  -1.804  12.680  1.00  0.00           H  
ATOM   1023  HG3 LYS A 346     -11.436  -0.596  12.632  1.00  0.00           H  
ATOM   1024  HD2 LYS A 346     -12.104  -1.016  14.788  1.00  0.00           H  
ATOM   1025  HD3 LYS A 346     -11.684  -2.728  14.696  1.00  0.00           H  
ATOM   1026  HE2 LYS A 346      -9.900  -2.104  15.996  1.00  0.00           H  
ATOM   1027  HE3 LYS A 346      -9.212  -1.548  14.460  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 346     -10.944   0.072  16.244  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 346     -10.256   0.596  14.784  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 346      -9.264   0.236  16.112  1.00  0.00           H  
ATOM   1031  N   GLU A 347     -11.560  -4.932  14.424  1.00  0.00           N  
ATOM   1032  CA  GLU A 347     -12.128  -5.816  15.476  1.00  0.00           C  
ATOM   1033  C   GLU A 347     -13.012  -5.008  16.432  1.00  0.00           C  
ATOM   1034  O   GLU A 347     -12.660  -3.924  16.836  1.00  0.00           O  
ATOM   1035  CB  GLU A 347     -10.920  -6.396  16.208  1.00  0.00           C  
ATOM   1036  CG  GLU A 347     -10.164  -5.268  16.916  1.00  0.00           C  
ATOM   1037  CD  GLU A 347      -8.660  -5.472  16.736  1.00  0.00           C  
ATOM   1038  OE1 GLU A 347      -8.240  -5.700  15.616  1.00  0.00           O  
ATOM   1039  OE2 GLU A 347      -7.948  -5.396  17.728  1.00  0.00           O  
ATOM   1040  H   GLU A 347     -10.788  -4.368  14.640  1.00  0.00           H  
ATOM   1041  HA  GLU A 347     -12.704  -6.612  15.020  1.00  0.00           H  
ATOM   1042  HB2 GLU A 347     -11.256  -7.120  16.936  1.00  0.00           H  
ATOM   1043  HB3 GLU A 347     -10.264  -6.876  15.500  1.00  0.00           H  
ATOM   1044  HG2 GLU A 347     -10.452  -4.320  16.488  1.00  0.00           H  
ATOM   1045  HG3 GLU A 347     -10.404  -5.280  17.968  1.00  0.00           H  
ATOM   1046  N   LEU A 348     -14.152  -5.548  16.800  1.00  0.00           N  
ATOM   1047  CA  LEU A 348     -15.088  -4.852  17.748  1.00  0.00           C  
ATOM   1048  C   LEU A 348     -14.580  -3.464  18.156  1.00  0.00           C  
ATOM   1049  O   LEU A 348     -13.480  -3.308  18.648  1.00  0.00           O  
ATOM   1050  CB  LEU A 348     -15.148  -5.768  18.968  1.00  0.00           C  
ATOM   1051  CG  LEU A 348     -16.608  -5.952  19.400  1.00  0.00           C  
ATOM   1052  CD1 LEU A 348     -16.892  -7.444  19.608  1.00  0.00           C  
ATOM   1053  CD2 LEU A 348     -16.852  -5.200  20.708  1.00  0.00           C  
ATOM   1054  H   LEU A 348     -14.384  -6.444  16.476  1.00  0.00           H  
ATOM   1055  HA  LEU A 348     -16.068  -4.768  17.316  1.00  0.00           H  
ATOM   1056  HB2 LEU A 348     -14.724  -6.728  18.720  1.00  0.00           H  
ATOM   1057  HB3 LEU A 348     -14.592  -5.328  19.780  1.00  0.00           H  
ATOM   1058  HG  LEU A 348     -17.260  -5.568  18.632  1.00  0.00           H  
ATOM   1059 HD11 LEU A 348     -17.692  -7.752  18.952  1.00  0.00           H  
ATOM   1060 HD12 LEU A 348     -17.184  -7.612  20.636  1.00  0.00           H  
ATOM   1061 HD13 LEU A 348     -16.004  -8.016  19.388  1.00  0.00           H  
ATOM   1062 HD21 LEU A 348     -16.752  -5.884  21.540  1.00  0.00           H  
ATOM   1063 HD22 LEU A 348     -17.844  -4.780  20.700  1.00  0.00           H  
ATOM   1064 HD23 LEU A 348     -16.124  -4.408  20.804  1.00  0.00           H  
ATOM   1065  N   ALA A 349     -15.396  -2.468  17.984  1.00  0.00           N  
ATOM   1066  CA  ALA A 349     -14.996  -1.088  18.372  1.00  0.00           C  
ATOM   1067  C   ALA A 349     -16.224  -0.312  18.848  1.00  0.00           C  
ATOM   1068  O   ALA A 349     -16.852   0.400  18.092  1.00  0.00           O  
ATOM   1069  CB  ALA A 349     -14.428  -0.464  17.096  1.00  0.00           C  
ATOM   1070  H   ALA A 349     -16.288  -2.624  17.612  1.00  0.00           H  
ATOM   1071  HA  ALA A 349     -14.240  -1.116  19.144  1.00  0.00           H  
ATOM   1072  HB1 ALA A 349     -14.972   0.440  16.864  1.00  0.00           H  
ATOM   1073  HB2 ALA A 349     -14.520  -1.164  16.280  1.00  0.00           H  
ATOM   1074  HB3 ALA A 349     -13.384  -0.224  17.248  1.00  0.00           H  
ATOM   1075  N   ASP A 350     -16.572  -0.440  20.100  1.00  0.00           N  
ATOM   1076  CA  ASP A 350     -17.760   0.292  20.628  1.00  0.00           C  
ATOM   1077  C   ASP A 350     -17.364   1.108  21.864  1.00  0.00           C  
ATOM   1078  O   ASP A 350     -16.244   1.040  22.328  1.00  0.00           O  
ATOM   1079  CB  ASP A 350     -18.756  -0.800  21.004  1.00  0.00           C  
ATOM   1080  CG  ASP A 350     -18.008  -2.040  21.500  1.00  0.00           C  
ATOM   1081  OD1 ASP A 350     -17.392  -2.700  20.684  1.00  0.00           O  
ATOM   1082  OD2 ASP A 350     -18.060  -2.304  22.692  1.00  0.00           O  
ATOM   1083  H   ASP A 350     -16.056  -1.008  20.708  1.00  0.00           H  
ATOM   1084  HA  ASP A 350     -18.180   0.932  19.868  1.00  0.00           H  
ATOM   1085  HB2 ASP A 350     -19.404  -0.440  21.784  1.00  0.00           H  
ATOM   1086  HB3 ASP A 350     -19.348  -1.064  20.140  1.00  0.00           H  
ATOM   1087  N   GLU A 351     -18.268   1.892  22.396  1.00  0.00           N  
ATOM   1088  CA  GLU A 351     -17.924   2.716  23.584  1.00  0.00           C  
ATOM   1089  C   GLU A 351     -18.904   2.448  24.732  1.00  0.00           C  
ATOM   1090  O   GLU A 351     -18.920   1.376  25.308  1.00  0.00           O  
ATOM   1091  CB  GLU A 351     -18.040   4.160  23.096  1.00  0.00           C  
ATOM   1092  CG  GLU A 351     -19.272   4.304  22.200  1.00  0.00           C  
ATOM   1093  CD  GLU A 351     -19.872   5.700  22.384  1.00  0.00           C  
ATOM   1094  OE1 GLU A 351     -19.316   6.464  23.156  1.00  0.00           O  
ATOM   1095  OE2 GLU A 351     -20.876   5.980  21.752  1.00  0.00           O  
ATOM   1096  H   GLU A 351     -19.160   1.952  22.000  1.00  0.00           H  
ATOM   1097  HA  GLU A 351     -16.912   2.516  23.896  1.00  0.00           H  
ATOM   1098  HB2 GLU A 351     -18.136   4.808  23.944  1.00  0.00           H  
ATOM   1099  HB3 GLU A 351     -17.156   4.424  22.536  1.00  0.00           H  
ATOM   1100  HG2 GLU A 351     -18.984   4.168  21.168  1.00  0.00           H  
ATOM   1101  HG3 GLU A 351     -20.008   3.560  22.472  1.00  0.00           H  
ATOM   1102  N   ASN A 352     -19.716   3.408  25.076  1.00  0.00           N  
ATOM   1103  CA  ASN A 352     -20.688   3.208  26.196  1.00  0.00           C  
ATOM   1104  C   ASN A 352     -21.988   3.968  25.916  1.00  0.00           C  
ATOM   1105  O   ASN A 352     -23.064   3.504  26.220  1.00  0.00           O  
ATOM   1106  CB  ASN A 352     -19.988   3.772  27.432  1.00  0.00           C  
ATOM   1107  CG  ASN A 352     -20.728   3.316  28.692  1.00  0.00           C  
ATOM   1108  OD1 ASN A 352     -21.624   2.496  28.620  1.00  0.00           O  
ATOM   1109  ND2 ASN A 352     -20.388   3.816  29.848  1.00  0.00           N  
ATOM   1110  H   ASN A 352     -19.688   4.268  24.608  1.00  0.00           H  
ATOM   1111  HA  ASN A 352     -20.888   2.156  26.332  1.00  0.00           H  
ATOM   1112  HB2 ASN A 352     -18.968   3.416  27.464  1.00  0.00           H  
ATOM   1113  HB3 ASN A 352     -19.992   4.852  27.384  1.00  0.00           H  
ATOM   1114 HD21 ASN A 352     -19.668   4.476  29.904  1.00  0.00           H  
ATOM   1115 HD22 ASN A 352     -20.856   3.532  30.660  1.00  0.00           H  
ATOM   1116  N   GLN A 353     -21.892   5.132  25.332  1.00  0.00           N  
ATOM   1117  CA  GLN A 353     -23.128   5.912  25.024  1.00  0.00           C  
ATOM   1118  C   GLN A 353     -23.628   5.536  23.628  1.00  0.00           C  
ATOM   1119  O   GLN A 353     -23.964   4.396  23.372  1.00  0.00           O  
ATOM   1120  CB  GLN A 353     -22.696   7.380  25.076  1.00  0.00           C  
ATOM   1121  CG  GLN A 353     -23.932   8.276  24.996  1.00  0.00           C  
ATOM   1122  CD  GLN A 353     -24.048   9.104  26.276  1.00  0.00           C  
ATOM   1123  OE1 GLN A 353     -25.132   9.312  26.784  1.00  0.00           O  
ATOM   1124  NE2 GLN A 353     -22.968   9.584  26.828  1.00  0.00           N  
ATOM   1125  H   GLN A 353     -21.012   5.488  25.088  1.00  0.00           H  
ATOM   1126  HA  GLN A 353     -23.888   5.720  25.764  1.00  0.00           H  
ATOM   1127  HB2 GLN A 353     -22.172   7.568  26.000  1.00  0.00           H  
ATOM   1128  HB3 GLN A 353     -22.044   7.592  24.240  1.00  0.00           H  
ATOM   1129  HG2 GLN A 353     -23.844   8.940  24.144  1.00  0.00           H  
ATOM   1130  HG3 GLN A 353     -24.816   7.664  24.884  1.00  0.00           H  
ATOM   1131 HE21 GLN A 353     -22.092   9.416  26.420  1.00  0.00           H  
ATOM   1132 HE22 GLN A 353     -23.032  10.112  27.648  1.00  0.00           H  
ATOM   1133  N   THR A 354     -23.672   6.468  22.716  1.00  0.00           N  
ATOM   1134  CA  THR A 354     -24.136   6.132  21.340  1.00  0.00           C  
ATOM   1135  C   THR A 354     -23.296   4.968  20.800  1.00  0.00           C  
ATOM   1136  O   THR A 354     -22.520   4.376  21.524  1.00  0.00           O  
ATOM   1137  CB  THR A 354     -23.896   7.400  20.524  1.00  0.00           C  
ATOM   1138  OG1 THR A 354     -22.504   7.588  20.336  1.00  0.00           O  
ATOM   1139  CG2 THR A 354     -24.480   8.604  21.268  1.00  0.00           C  
ATOM   1140  H   THR A 354     -23.388   7.376  22.928  1.00  0.00           H  
ATOM   1141  HA  THR A 354     -25.184   5.876  21.344  1.00  0.00           H  
ATOM   1142  HB  THR A 354     -24.380   7.312  19.564  1.00  0.00           H  
ATOM   1143  HG1 THR A 354     -22.344   7.728  19.400  1.00  0.00           H  
ATOM   1144 HG21 THR A 354     -23.696   9.320  21.464  1.00  0.00           H  
ATOM   1145 HG22 THR A 354     -24.908   8.276  22.200  1.00  0.00           H  
ATOM   1146 HG23 THR A 354     -25.248   9.064  20.660  1.00  0.00           H  
ATOM   1147  N   LEU A 355     -23.428   4.632  19.544  1.00  0.00           N  
ATOM   1148  CA  LEU A 355     -22.612   3.516  18.992  1.00  0.00           C  
ATOM   1149  C   LEU A 355     -21.660   4.072  17.924  1.00  0.00           C  
ATOM   1150  O   LEU A 355     -20.608   3.528  17.664  1.00  0.00           O  
ATOM   1151  CB  LEU A 355     -23.632   2.556  18.356  1.00  0.00           C  
ATOM   1152  CG  LEU A 355     -22.964   1.248  17.936  1.00  0.00           C  
ATOM   1153  CD1 LEU A 355     -21.664   1.020  18.716  1.00  0.00           C  
ATOM   1154  CD2 LEU A 355     -23.920   0.076  18.200  1.00  0.00           C  
ATOM   1155  H   LEU A 355     -24.044   5.108  18.952  1.00  0.00           H  
ATOM   1156  HA  LEU A 355     -22.064   3.020  19.780  1.00  0.00           H  
ATOM   1157  HB2 LEU A 355     -24.404   2.340  19.060  1.00  0.00           H  
ATOM   1158  HB3 LEU A 355     -24.064   3.028  17.488  1.00  0.00           H  
ATOM   1159  HG  LEU A 355     -22.748   1.300  16.884  1.00  0.00           H  
ATOM   1160 HD11 LEU A 355     -21.096   0.224  18.252  1.00  0.00           H  
ATOM   1161 HD12 LEU A 355     -21.900   0.744  19.736  1.00  0.00           H  
ATOM   1162 HD13 LEU A 355     -21.076   1.924  18.720  1.00  0.00           H  
ATOM   1163 HD21 LEU A 355     -24.160   0.032  19.252  1.00  0.00           H  
ATOM   1164 HD22 LEU A 355     -23.452  -0.852  17.900  1.00  0.00           H  
ATOM   1165 HD23 LEU A 355     -24.824   0.216  17.628  1.00  0.00           H  
ATOM   1166  N   LYS A 356     -22.036   5.160  17.308  1.00  0.00           N  
ATOM   1167  CA  LYS A 356     -21.180   5.772  16.252  1.00  0.00           C  
ATOM   1168  C   LYS A 356     -19.988   6.492  16.880  1.00  0.00           C  
ATOM   1169  O   LYS A 356     -18.952   6.656  16.264  1.00  0.00           O  
ATOM   1170  CB  LYS A 356     -22.088   6.768  15.532  1.00  0.00           C  
ATOM   1171  CG  LYS A 356     -22.744   7.696  16.552  1.00  0.00           C  
ATOM   1172  CD  LYS A 356     -21.860   8.924  16.764  1.00  0.00           C  
ATOM   1173  CE  LYS A 356     -22.304   9.660  18.032  1.00  0.00           C  
ATOM   1174  NZ  LYS A 356     -22.668  11.028  17.576  1.00  0.00           N  
ATOM   1175  H   LYS A 356     -22.892   5.576  17.536  1.00  0.00           H  
ATOM   1176  HA  LYS A 356     -20.844   5.020  15.564  1.00  0.00           H  
ATOM   1177  HB2 LYS A 356     -21.500   7.348  14.840  1.00  0.00           H  
ATOM   1178  HB3 LYS A 356     -22.852   6.232  14.996  1.00  0.00           H  
ATOM   1179  HG2 LYS A 356     -23.712   8.008  16.184  1.00  0.00           H  
ATOM   1180  HG3 LYS A 356     -22.864   7.180  17.488  1.00  0.00           H  
ATOM   1181  HD2 LYS A 356     -20.832   8.612  16.868  1.00  0.00           H  
ATOM   1182  HD3 LYS A 356     -21.952   9.588  15.920  1.00  0.00           H  
ATOM   1183  HE2 LYS A 356     -23.160   9.164  18.468  1.00  0.00           H  
ATOM   1184  HE3 LYS A 356     -21.492   9.708  18.740  1.00  0.00           H  
ATOM   1185  HZ1 LYS A 356     -21.980  11.356  16.868  1.00  0.00           H  
ATOM   1186  HZ2 LYS A 356     -22.664  11.676  18.392  1.00  0.00           H  
ATOM   1187  HZ3 LYS A 356     -23.616  11.012  17.148  1.00  0.00           H  
ATOM   1188  N   GLU A 357     -20.120   6.928  18.104  1.00  0.00           N  
ATOM   1189  CA  GLU A 357     -18.992   7.648  18.760  1.00  0.00           C  
ATOM   1190  C   GLU A 357     -17.704   6.836  18.624  1.00  0.00           C  
ATOM   1191  O   GLU A 357     -16.612   7.368  18.680  1.00  0.00           O  
ATOM   1192  CB  GLU A 357     -19.396   7.772  20.228  1.00  0.00           C  
ATOM   1193  CG  GLU A 357     -19.264   9.228  20.676  1.00  0.00           C  
ATOM   1194  CD  GLU A 357     -17.924   9.788  20.200  1.00  0.00           C  
ATOM   1195  OE1 GLU A 357     -16.944   9.604  20.904  1.00  0.00           O  
ATOM   1196  OE2 GLU A 357     -17.900  10.396  19.144  1.00  0.00           O  
ATOM   1197  H   GLU A 357     -20.960   6.792  18.584  1.00  0.00           H  
ATOM   1198  HA  GLU A 357     -18.868   8.628  18.328  1.00  0.00           H  
ATOM   1199  HB2 GLU A 357     -20.424   7.448  20.344  1.00  0.00           H  
ATOM   1200  HB3 GLU A 357     -18.756   7.148  20.832  1.00  0.00           H  
ATOM   1201  HG2 GLU A 357     -20.072   9.808  20.252  1.00  0.00           H  
ATOM   1202  HG3 GLU A 357     -19.312   9.276  21.756  1.00  0.00           H  
ATOM   1203  N   ALA A 358     -17.816   5.548  18.436  1.00  0.00           N  
ATOM   1204  CA  ALA A 358     -16.596   4.708  18.284  1.00  0.00           C  
ATOM   1205  C   ALA A 358     -15.804   5.164  17.056  1.00  0.00           C  
ATOM   1206  O   ALA A 358     -14.632   4.884  16.924  1.00  0.00           O  
ATOM   1207  CB  ALA A 358     -17.116   3.284  18.096  1.00  0.00           C  
ATOM   1208  H   ALA A 358     -18.700   5.136  18.388  1.00  0.00           H  
ATOM   1209  HA  ALA A 358     -15.992   4.768  19.172  1.00  0.00           H  
ATOM   1210  HB1 ALA A 358     -17.288   3.100  17.048  1.00  0.00           H  
ATOM   1211  HB2 ALA A 358     -18.040   3.164  18.640  1.00  0.00           H  
ATOM   1212  HB3 ALA A 358     -16.384   2.584  18.472  1.00  0.00           H  
ATOM   1213  N   ASN A 359     -16.448   5.864  16.156  1.00  0.00           N  
ATOM   1214  CA  ASN A 359     -15.748   6.348  14.932  1.00  0.00           C  
ATOM   1215  C   ASN A 359     -15.524   5.196  13.948  1.00  0.00           C  
ATOM   1216  O   ASN A 359     -15.064   5.396  12.840  1.00  0.00           O  
ATOM   1217  CB  ASN A 359     -14.416   6.924  15.432  1.00  0.00           C  
ATOM   1218  CG  ASN A 359     -13.252   6.028  14.996  1.00  0.00           C  
ATOM   1219  OD1 ASN A 359     -12.664   5.344  15.808  1.00  0.00           O  
ATOM   1220  ND2 ASN A 359     -12.896   6.004  13.740  1.00  0.00           N  
ATOM   1221  H   ASN A 359     -17.396   6.072  16.292  1.00  0.00           H  
ATOM   1222  HA  ASN A 359     -16.328   7.128  14.460  1.00  0.00           H  
ATOM   1223  HB2 ASN A 359     -14.276   7.916  15.016  1.00  0.00           H  
ATOM   1224  HB3 ASN A 359     -14.436   6.988  16.504  1.00  0.00           H  
ATOM   1225 HD21 ASN A 359     -13.368   6.560  13.088  1.00  0.00           H  
ATOM   1226 HD22 ASN A 359     -12.152   5.436  13.456  1.00  0.00           H  
ATOM   1227  N   LEU A 360     -15.844   3.992  14.336  1.00  0.00           N  
ATOM   1228  CA  LEU A 360     -15.644   2.832  13.416  1.00  0.00           C  
ATOM   1229  C   LEU A 360     -17.000   2.284  12.952  1.00  0.00           C  
ATOM   1230  O   LEU A 360     -17.072   1.284  12.268  1.00  0.00           O  
ATOM   1231  CB  LEU A 360     -14.900   1.792  14.248  1.00  0.00           C  
ATOM   1232  CG  LEU A 360     -13.564   2.376  14.712  1.00  0.00           C  
ATOM   1233  CD1 LEU A 360     -13.536   2.424  16.240  1.00  0.00           C  
ATOM   1234  CD2 LEU A 360     -12.420   1.492  14.212  1.00  0.00           C  
ATOM   1235  H   LEU A 360     -16.212   3.848  15.232  1.00  0.00           H  
ATOM   1236  HA  LEU A 360     -15.048   3.128  12.564  1.00  0.00           H  
ATOM   1237  HB2 LEU A 360     -15.496   1.524  15.104  1.00  0.00           H  
ATOM   1238  HB3 LEU A 360     -14.716   0.916  13.644  1.00  0.00           H  
ATOM   1239  HG  LEU A 360     -13.452   3.376  14.320  1.00  0.00           H  
ATOM   1240 HD11 LEU A 360     -13.164   3.388  16.560  1.00  0.00           H  
ATOM   1241 HD12 LEU A 360     -12.884   1.648  16.612  1.00  0.00           H  
ATOM   1242 HD13 LEU A 360     -14.532   2.276  16.624  1.00  0.00           H  
ATOM   1243 HD21 LEU A 360     -12.088   0.848  15.008  1.00  0.00           H  
ATOM   1244 HD22 LEU A 360     -11.600   2.116  13.888  1.00  0.00           H  
ATOM   1245 HD23 LEU A 360     -12.764   0.892  13.380  1.00  0.00           H  
ATOM   1246  N   LEU A 361     -18.068   2.932  13.324  1.00  0.00           N  
ATOM   1247  CA  LEU A 361     -19.416   2.448  12.908  1.00  0.00           C  
ATOM   1248  C   LEU A 361     -19.428   2.112  11.412  1.00  0.00           C  
ATOM   1249  O   LEU A 361     -19.460   2.988  10.572  1.00  0.00           O  
ATOM   1250  CB  LEU A 361     -20.364   3.612  13.196  1.00  0.00           C  
ATOM   1251  CG  LEU A 361     -21.808   3.144  13.048  1.00  0.00           C  
ATOM   1252  CD1 LEU A 361     -22.592   3.496  14.316  1.00  0.00           C  
ATOM   1253  CD2 LEU A 361     -22.448   3.840  11.844  1.00  0.00           C  
ATOM   1254  H   LEU A 361     -17.988   3.736  13.876  1.00  0.00           H  
ATOM   1255  HA  LEU A 361     -19.704   1.588  13.488  1.00  0.00           H  
ATOM   1256  HB2 LEU A 361     -20.200   3.968  14.204  1.00  0.00           H  
ATOM   1257  HB3 LEU A 361     -20.172   4.416  12.500  1.00  0.00           H  
ATOM   1258  HG  LEU A 361     -21.828   2.076  12.900  1.00  0.00           H  
ATOM   1259 HD11 LEU A 361     -23.344   2.740  14.496  1.00  0.00           H  
ATOM   1260 HD12 LEU A 361     -23.072   4.456  14.184  1.00  0.00           H  
ATOM   1261 HD13 LEU A 361     -21.916   3.540  15.156  1.00  0.00           H  
ATOM   1262 HD21 LEU A 361     -22.256   3.264  10.952  1.00  0.00           H  
ATOM   1263 HD22 LEU A 361     -22.028   4.828  11.732  1.00  0.00           H  
ATOM   1264 HD23 LEU A 361     -23.516   3.920  12.000  1.00  0.00           H  
ATOM   1265  N   ASN A 362     -19.404   0.852  11.080  1.00  0.00           N  
ATOM   1266  CA  ASN A 362     -19.416   0.460   9.644  1.00  0.00           C  
ATOM   1267  C   ASN A 362     -20.840   0.120   9.200  1.00  0.00           C  
ATOM   1268  O   ASN A 362     -21.084  -0.200   8.052  1.00  0.00           O  
ATOM   1269  CB  ASN A 362     -18.524  -0.772   9.556  1.00  0.00           C  
ATOM   1270  CG  ASN A 362     -17.372  -0.496   8.588  1.00  0.00           C  
ATOM   1271  OD1 ASN A 362     -17.060  -1.316   7.748  1.00  0.00           O  
ATOM   1272  ND2 ASN A 362     -16.724   0.632   8.672  1.00  0.00           N  
ATOM   1273  H   ASN A 362     -19.380   0.164  11.776  1.00  0.00           H  
ATOM   1274  HA  ASN A 362     -19.012   1.244   9.032  1.00  0.00           H  
ATOM   1275  HB2 ASN A 362     -18.128  -1.004  10.536  1.00  0.00           H  
ATOM   1276  HB3 ASN A 362     -19.100  -1.604   9.192  1.00  0.00           H  
ATOM   1277 HD21 ASN A 362     -16.976   1.292   9.352  1.00  0.00           H  
ATOM   1278 HD22 ASN A 362     -15.984   0.820   8.056  1.00  0.00           H  
ATOM   1279  N   ALA A 363     -21.780   0.184  10.104  1.00  0.00           N  
ATOM   1280  CA  ALA A 363     -23.196  -0.132   9.744  1.00  0.00           C  
ATOM   1281  C   ALA A 363     -23.396  -1.644   9.620  1.00  0.00           C  
ATOM   1282  O   ALA A 363     -24.372  -2.188  10.088  1.00  0.00           O  
ATOM   1283  CB  ALA A 363     -23.440   0.556   8.400  1.00  0.00           C  
ATOM   1284  H   ALA A 363     -21.560   0.444  11.020  1.00  0.00           H  
ATOM   1285  HA  ALA A 363     -23.864   0.268  10.484  1.00  0.00           H  
ATOM   1286  HB1 ALA A 363     -23.220  -0.132   7.596  1.00  0.00           H  
ATOM   1287  HB2 ALA A 363     -22.796   1.420   8.316  1.00  0.00           H  
ATOM   1288  HB3 ALA A 363     -24.472   0.868   8.336  1.00  0.00           H  
ATOM   1289  N   VAL A 364     -22.484  -2.324   8.992  1.00  0.00           N  
ATOM   1290  CA  VAL A 364     -22.632  -3.800   8.840  1.00  0.00           C  
ATOM   1291  C   VAL A 364     -21.356  -4.520   9.292  1.00  0.00           C  
ATOM   1292  O   VAL A 364     -20.300  -4.360   8.708  1.00  0.00           O  
ATOM   1293  CB  VAL A 364     -22.868  -4.020   7.344  1.00  0.00           C  
ATOM   1294  CG1 VAL A 364     -21.784  -3.296   6.544  1.00  0.00           C  
ATOM   1295  CG2 VAL A 364     -22.808  -5.520   7.036  1.00  0.00           C  
ATOM   1296  H   VAL A 364     -21.704  -1.868   8.616  1.00  0.00           H  
ATOM   1297  HA  VAL A 364     -23.480  -4.156   9.400  1.00  0.00           H  
ATOM   1298  HB  VAL A 364     -23.840  -3.632   7.072  1.00  0.00           H  
ATOM   1299 HG11 VAL A 364     -20.816  -3.704   6.788  1.00  0.00           H  
ATOM   1300 HG12 VAL A 364     -21.804  -2.244   6.784  1.00  0.00           H  
ATOM   1301 HG13 VAL A 364     -21.972  -3.424   5.488  1.00  0.00           H  
ATOM   1302 HG21 VAL A 364     -23.628  -6.020   7.528  1.00  0.00           H  
ATOM   1303 HG22 VAL A 364     -21.872  -5.924   7.392  1.00  0.00           H  
ATOM   1304 HG23 VAL A 364     -22.884  -5.672   5.968  1.00  0.00           H  
ATOM   1305  N   ILE A 365     -21.448  -5.320  10.320  1.00  0.00           N  
ATOM   1306  CA  ILE A 365     -20.236  -6.060  10.796  1.00  0.00           C  
ATOM   1307  C   ILE A 365     -20.472  -7.568  10.684  1.00  0.00           C  
ATOM   1308  O   ILE A 365     -21.600  -8.020  10.608  1.00  0.00           O  
ATOM   1309  CB  ILE A 365     -20.056  -5.648  12.256  1.00  0.00           C  
ATOM   1310  CG1 ILE A 365     -19.640  -4.176  12.324  1.00  0.00           C  
ATOM   1311  CG2 ILE A 365     -18.972  -6.512  12.900  1.00  0.00           C  
ATOM   1312  CD1 ILE A 365     -20.884  -3.292  12.424  1.00  0.00           C  
ATOM   1313  H   ILE A 365     -22.312  -5.444  10.768  1.00  0.00           H  
ATOM   1314  HA  ILE A 365     -19.372  -5.772  10.224  1.00  0.00           H  
ATOM   1315  HB  ILE A 365     -20.988  -5.784  12.788  1.00  0.00           H  
ATOM   1316 HG12 ILE A 365     -19.012  -4.016  13.188  1.00  0.00           H  
ATOM   1317 HG13 ILE A 365     -19.092  -3.916  11.428  1.00  0.00           H  
ATOM   1318 HG21 ILE A 365     -18.488  -5.952  13.688  1.00  0.00           H  
ATOM   1319 HG22 ILE A 365     -18.244  -6.788  12.156  1.00  0.00           H  
ATOM   1320 HG23 ILE A 365     -19.420  -7.400  13.316  1.00  0.00           H  
ATOM   1321 HD11 ILE A 365     -21.264  -3.324  13.436  1.00  0.00           H  
ATOM   1322 HD12 ILE A 365     -21.640  -3.656  11.744  1.00  0.00           H  
ATOM   1323 HD13 ILE A 365     -20.628  -2.276  12.168  1.00  0.00           H  
ATOM   1324  N   VAL A 366     -19.428  -8.352  10.640  1.00  0.00           N  
ATOM   1325  CA  VAL A 366     -19.624  -9.816  10.496  1.00  0.00           C  
ATOM   1326  C   VAL A 366     -19.096 -10.576  11.712  1.00  0.00           C  
ATOM   1327  O   VAL A 366     -17.960 -10.416  12.116  1.00  0.00           O  
ATOM   1328  CB  VAL A 366     -18.832 -10.196   9.244  1.00  0.00           C  
ATOM   1329  CG1 VAL A 366     -19.196 -11.620   8.820  1.00  0.00           C  
ATOM   1330  CG2 VAL A 366     -19.168  -9.224   8.112  1.00  0.00           C  
ATOM   1331  H   VAL A 366     -18.524  -7.972  10.672  1.00  0.00           H  
ATOM   1332  HA  VAL A 366     -20.668 -10.040  10.340  1.00  0.00           H  
ATOM   1333  HB  VAL A 366     -17.772 -10.148   9.464  1.00  0.00           H  
ATOM   1334 HG11 VAL A 366     -20.104 -11.924   9.324  1.00  0.00           H  
ATOM   1335 HG12 VAL A 366     -18.392 -12.292   9.088  1.00  0.00           H  
ATOM   1336 HG13 VAL A 366     -19.348 -11.648   7.752  1.00  0.00           H  
ATOM   1337 HG21 VAL A 366     -18.728  -8.264   8.324  1.00  0.00           H  
ATOM   1338 HG22 VAL A 366     -20.240  -9.124   8.036  1.00  0.00           H  
ATOM   1339 HG23 VAL A 366     -18.776  -9.608   7.184  1.00  0.00           H  
ATOM   1340  N   GLN A 367     -19.912 -11.416  12.280  1.00  0.00           N  
ATOM   1341  CA  GLN A 367     -19.472 -12.220  13.456  1.00  0.00           C  
ATOM   1342  C   GLN A 367     -19.128 -13.632  12.988  1.00  0.00           C  
ATOM   1343  O   GLN A 367     -19.840 -14.220  12.196  1.00  0.00           O  
ATOM   1344  CB  GLN A 367     -20.672 -12.236  14.404  1.00  0.00           C  
ATOM   1345  CG  GLN A 367     -20.176 -12.228  15.852  1.00  0.00           C  
ATOM   1346  CD  GLN A 367     -21.100 -11.356  16.700  1.00  0.00           C  
ATOM   1347  OE1 GLN A 367     -21.376 -10.224  16.356  1.00  0.00           O  
ATOM   1348  NE2 GLN A 367     -21.596 -11.840  17.808  1.00  0.00           N  
ATOM   1349  H   GLN A 367     -20.816 -11.536  11.924  1.00  0.00           H  
ATOM   1350  HA  GLN A 367     -18.624 -11.756  13.936  1.00  0.00           H  
ATOM   1351  HB2 GLN A 367     -21.284 -11.364  14.228  1.00  0.00           H  
ATOM   1352  HB3 GLN A 367     -21.256 -13.128  14.232  1.00  0.00           H  
ATOM   1353  HG2 GLN A 367     -20.180 -13.236  16.236  1.00  0.00           H  
ATOM   1354  HG3 GLN A 367     -19.176 -11.828  15.888  1.00  0.00           H  
ATOM   1355 HE21 GLN A 367     -21.376 -12.752  18.088  1.00  0.00           H  
ATOM   1356 HE22 GLN A 367     -22.192 -11.288  18.360  1.00  0.00           H  
ATOM   1357  N   ARG A 368     -18.052 -14.192  13.464  1.00  0.00           N  
ATOM   1358  CA  ARG A 368     -17.684 -15.568  13.024  1.00  0.00           C  
ATOM   1359  C   ARG A 368     -17.724 -16.532  14.212  1.00  0.00           C  
ATOM   1360  O   ARG A 368     -16.852 -16.524  15.056  1.00  0.00           O  
ATOM   1361  CB  ARG A 368     -16.264 -15.448  12.472  1.00  0.00           C  
ATOM   1362  CG  ARG A 368     -16.196 -16.084  11.084  1.00  0.00           C  
ATOM   1363  CD  ARG A 368     -14.848 -15.760  10.440  1.00  0.00           C  
ATOM   1364  NE  ARG A 368     -15.152 -14.752   9.388  1.00  0.00           N  
ATOM   1365  CZ  ARG A 368     -14.304 -14.540   8.420  1.00  0.00           C  
ATOM   1366  NH1 ARG A 368     -13.976 -15.512   7.612  1.00  0.00           N  
ATOM   1367  NH2 ARG A 368     -13.780 -13.356   8.260  1.00  0.00           N  
ATOM   1368  H   ARG A 368     -17.488 -13.716  14.108  1.00  0.00           H  
ATOM   1369  HA  ARG A 368     -18.356 -15.904  12.244  1.00  0.00           H  
ATOM   1370  HB2 ARG A 368     -15.992 -14.404  12.404  1.00  0.00           H  
ATOM   1371  HB3 ARG A 368     -15.576 -15.956  13.132  1.00  0.00           H  
ATOM   1372  HG2 ARG A 368     -16.308 -17.152  11.172  1.00  0.00           H  
ATOM   1373  HG3 ARG A 368     -16.992 -15.688  10.468  1.00  0.00           H  
ATOM   1374  HD2 ARG A 368     -14.168 -15.348  11.172  1.00  0.00           H  
ATOM   1375  HD3 ARG A 368     -14.424 -16.648   9.988  1.00  0.00           H  
ATOM   1376  HE  ARG A 368     -15.992 -14.248   9.420  1.00  0.00           H  
ATOM   1377 HH11 ARG A 368     -14.380 -16.420   7.732  1.00  0.00           H  
ATOM   1378 HH12 ARG A 368     -13.328 -15.348   6.872  1.00  0.00           H  
ATOM   1379 HH21 ARG A 368     -14.028 -12.612   8.880  1.00  0.00           H  
ATOM   1380 HH22 ARG A 368     -13.128 -13.192   7.520  1.00  0.00           H  
ATOM   1381  N   LEU A 369     -18.732 -17.352  14.284  1.00  0.00           N  
ATOM   1382  CA  LEU A 369     -18.832 -18.312  15.416  1.00  0.00           C  
ATOM   1383  C   LEU A 369     -18.008 -19.568  15.124  1.00  0.00           C  
ATOM   1384  O   LEU A 369     -18.372 -20.384  14.296  1.00  0.00           O  
ATOM   1385  CB  LEU A 369     -20.316 -18.664  15.492  1.00  0.00           C  
ATOM   1386  CG  LEU A 369     -21.108 -17.504  16.104  1.00  0.00           C  
ATOM   1387  CD1 LEU A 369     -20.976 -17.540  17.624  1.00  0.00           C  
ATOM   1388  CD2 LEU A 369     -20.576 -16.168  15.580  1.00  0.00           C  
ATOM   1389  H   LEU A 369     -19.428 -17.336  13.592  1.00  0.00           H  
ATOM   1390  HA  LEU A 369     -18.512 -17.848  16.332  1.00  0.00           H  
ATOM   1391  HB2 LEU A 369     -20.684 -18.860  14.496  1.00  0.00           H  
ATOM   1392  HB3 LEU A 369     -20.448 -19.544  16.100  1.00  0.00           H  
ATOM   1393  HG  LEU A 369     -22.148 -17.604  15.836  1.00  0.00           H  
ATOM   1394 HD11 LEU A 369     -21.948 -17.700  18.068  1.00  0.00           H  
ATOM   1395 HD12 LEU A 369     -20.576 -16.600  17.976  1.00  0.00           H  
ATOM   1396 HD13 LEU A 369     -20.312 -18.340  17.912  1.00  0.00           H  
ATOM   1397 HD21 LEU A 369     -20.716 -16.120  14.508  1.00  0.00           H  
ATOM   1398 HD22 LEU A 369     -19.528 -16.080  15.812  1.00  0.00           H  
ATOM   1399 HD23 LEU A 369     -21.116 -15.356  16.044  1.00  0.00           H  
ATOM   1400  N   THR A 370     -16.904 -19.736  15.796  1.00  0.00           N  
ATOM   1401  CA  THR A 370     -16.060 -20.944  15.556  1.00  0.00           C  
ATOM   1402  C   THR A 370     -15.832 -21.700  16.868  1.00  0.00           C  
ATOM   1403  O   THR A 370     -16.760 -21.768  17.656  1.00  0.00           O  
ATOM   1404  CB  THR A 370     -14.736 -20.400  15.012  1.00  0.00           C  
ATOM   1405  OG1 THR A 370     -13.872 -21.488  14.708  1.00  0.00           O  
ATOM   1406  CG2 THR A 370     -14.080 -19.504  16.064  1.00  0.00           C  
ATOM   1407  OXT THR A 370     -14.736 -22.196  17.060  1.00  0.00           O  
ATOM   1408  H   THR A 370     -16.628 -19.072  16.460  1.00  0.00           H  
ATOM   1409  HA  THR A 370     -16.520 -21.588  14.828  1.00  0.00           H  
ATOM   1410  HB  THR A 370     -14.920 -19.824  14.120  1.00  0.00           H  
ATOM   1411  HG1 THR A 370     -13.304 -21.640  15.468  1.00  0.00           H  
ATOM   1412 HG21 THR A 370     -14.492 -18.508  15.992  1.00  0.00           H  
ATOM   1413 HG22 THR A 370     -13.012 -19.468  15.888  1.00  0.00           H  
ATOM   1414 HG23 THR A 370     -14.268 -19.904  17.048  1.00  0.00           H  
TER    1415      THR A 370                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A 282     -31.148  -3.268  32.196  1.00  0.00           N  
ATOM      2  CA  LYS A 282     -32.092  -2.872  31.108  1.00  0.00           C  
ATOM      3  C   LYS A 282     -31.444  -3.100  29.740  1.00  0.00           C  
ATOM      4  O   LYS A 282     -30.244  -3.256  29.628  1.00  0.00           O  
ATOM      5  CB  LYS A 282     -32.356  -1.384  31.336  1.00  0.00           C  
ATOM      6  CG  LYS A 282     -33.736  -1.020  30.784  1.00  0.00           C  
ATOM      7  CD  LYS A 282     -34.820  -1.568  31.712  1.00  0.00           C  
ATOM      8  CE  LYS A 282     -36.188  -1.432  31.040  1.00  0.00           C  
ATOM      9  NZ  LYS A 282     -36.812  -0.244  31.684  1.00  0.00           N  
ATOM     10  H1  LYS A 282     -30.172  -3.128  31.872  1.00  0.00           H  
ATOM     11  H2  LYS A 282     -31.296  -4.272  32.432  1.00  0.00           H  
ATOM     12  H3  LYS A 282     -31.320  -2.684  33.036  1.00  0.00           H  
ATOM     13  HA  LYS A 282     -33.012  -3.428  31.188  1.00  0.00           H  
ATOM     14  HB2 LYS A 282     -32.324  -1.172  32.396  1.00  0.00           H  
ATOM     15  HB3 LYS A 282     -31.600  -0.804  30.828  1.00  0.00           H  
ATOM     16  HG2 LYS A 282     -33.824   0.052  30.720  1.00  0.00           H  
ATOM     17  HG3 LYS A 282     -33.856  -1.452  29.800  1.00  0.00           H  
ATOM     18  HD2 LYS A 282     -34.620  -2.612  31.920  1.00  0.00           H  
ATOM     19  HD3 LYS A 282     -34.816  -1.012  32.636  1.00  0.00           H  
ATOM     20  HE2 LYS A 282     -36.068  -1.268  29.976  1.00  0.00           H  
ATOM     21  HE3 LYS A 282     -36.788  -2.312  31.224  1.00  0.00           H  
ATOM     22  HZ1 LYS A 282     -37.556   0.136  31.064  1.00  0.00           H  
ATOM     23  HZ2 LYS A 282     -36.088   0.488  31.844  1.00  0.00           H  
ATOM     24  HZ3 LYS A 282     -37.232  -0.520  32.592  1.00  0.00           H  
ATOM     25  N   ALA A 283     -32.232  -3.120  28.700  1.00  0.00           N  
ATOM     26  CA  ALA A 283     -31.664  -3.332  27.340  1.00  0.00           C  
ATOM     27  C   ALA A 283     -32.784  -3.352  26.296  1.00  0.00           C  
ATOM     28  O   ALA A 283     -33.952  -3.408  26.628  1.00  0.00           O  
ATOM     29  CB  ALA A 283     -30.972  -4.696  27.404  1.00  0.00           C  
ATOM     30  H   ALA A 283     -33.192  -2.988  28.808  1.00  0.00           H  
ATOM     31  HA  ALA A 283     -30.948  -2.568  27.108  1.00  0.00           H  
ATOM     32  HB1 ALA A 283     -31.668  -5.468  27.104  1.00  0.00           H  
ATOM     33  HB2 ALA A 283     -30.640  -4.884  28.412  1.00  0.00           H  
ATOM     34  HB3 ALA A 283     -30.124  -4.700  26.740  1.00  0.00           H  
ATOM     35  N   SER A 284     -32.440  -3.308  25.036  1.00  0.00           N  
ATOM     36  CA  SER A 284     -33.492  -3.324  23.984  1.00  0.00           C  
ATOM     37  C   SER A 284     -33.992  -4.748  23.748  1.00  0.00           C  
ATOM     38  O   SER A 284     -35.144  -5.056  23.988  1.00  0.00           O  
ATOM     39  CB  SER A 284     -32.800  -2.788  22.728  1.00  0.00           C  
ATOM     40  OG  SER A 284     -31.632  -2.072  23.108  1.00  0.00           O  
ATOM     41  H   SER A 284     -31.492  -3.264  24.788  1.00  0.00           H  
ATOM     42  HA  SER A 284     -34.308  -2.676  24.252  1.00  0.00           H  
ATOM     43  HB2 SER A 284     -32.520  -3.612  22.092  1.00  0.00           H  
ATOM     44  HB3 SER A 284     -33.476  -2.136  22.196  1.00  0.00           H  
ATOM     45  HG  SER A 284     -30.876  -2.500  22.696  1.00  0.00           H  
ATOM     46  N   SER A 285     -33.140  -5.620  23.268  1.00  0.00           N  
ATOM     47  CA  SER A 285     -33.568  -7.028  23.004  1.00  0.00           C  
ATOM     48  C   SER A 285     -34.348  -7.072  21.692  1.00  0.00           C  
ATOM     49  O   SER A 285     -34.532  -8.112  21.096  1.00  0.00           O  
ATOM     50  CB  SER A 285     -34.460  -7.420  24.184  1.00  0.00           C  
ATOM     51  OG  SER A 285     -34.384  -8.828  24.380  1.00  0.00           O  
ATOM     52  H   SER A 285     -32.224  -5.344  23.064  1.00  0.00           H  
ATOM     53  HA  SER A 285     -32.708  -7.680  22.952  1.00  0.00           H  
ATOM     54  HB2 SER A 285     -34.124  -6.920  25.076  1.00  0.00           H  
ATOM     55  HB3 SER A 285     -35.480  -7.132  23.972  1.00  0.00           H  
ATOM     56  HG  SER A 285     -35.148  -9.224  23.956  1.00  0.00           H  
ATOM     57  N   SER A 286     -34.792  -5.936  21.236  1.00  0.00           N  
ATOM     58  CA  SER A 286     -35.544  -5.876  19.960  1.00  0.00           C  
ATOM     59  C   SER A 286     -34.868  -4.872  19.028  1.00  0.00           C  
ATOM     60  O   SER A 286     -35.516  -4.076  18.384  1.00  0.00           O  
ATOM     61  CB  SER A 286     -36.948  -5.404  20.340  1.00  0.00           C  
ATOM     62  OG  SER A 286     -37.164  -5.648  21.724  1.00  0.00           O  
ATOM     63  H   SER A 286     -34.620  -5.108  21.732  1.00  0.00           H  
ATOM     64  HA  SER A 286     -35.592  -6.852  19.500  1.00  0.00           H  
ATOM     65  HB2 SER A 286     -37.036  -4.348  20.148  1.00  0.00           H  
ATOM     66  HB3 SER A 286     -37.680  -5.936  19.752  1.00  0.00           H  
ATOM     67  HG  SER A 286     -37.352  -4.808  22.148  1.00  0.00           H  
ATOM     68  N   ILE A 287     -33.560  -4.876  18.988  1.00  0.00           N  
ATOM     69  CA  ILE A 287     -32.848  -3.884  18.132  1.00  0.00           C  
ATOM     70  C   ILE A 287     -33.168  -4.136  16.656  1.00  0.00           C  
ATOM     71  O   ILE A 287     -32.596  -4.988  16.004  1.00  0.00           O  
ATOM     72  CB  ILE A 287     -31.344  -4.080  18.384  1.00  0.00           C  
ATOM     73  CG1 ILE A 287     -31.116  -4.764  19.740  1.00  0.00           C  
ATOM     74  CG2 ILE A 287     -30.644  -2.716  18.376  1.00  0.00           C  
ATOM     75  CD1 ILE A 287     -29.668  -4.544  20.192  1.00  0.00           C  
ATOM     76  H   ILE A 287     -33.060  -5.492  19.572  1.00  0.00           H  
ATOM     77  HA  ILE A 287     -33.136  -2.880  18.408  1.00  0.00           H  
ATOM     78  HB  ILE A 287     -30.932  -4.696  17.600  1.00  0.00           H  
ATOM     79 HG12 ILE A 287     -31.788  -4.340  20.476  1.00  0.00           H  
ATOM     80 HG13 ILE A 287     -31.300  -5.824  19.648  1.00  0.00           H  
ATOM     81 HG21 ILE A 287     -31.036  -2.116  17.568  1.00  0.00           H  
ATOM     82 HG22 ILE A 287     -29.584  -2.852  18.244  1.00  0.00           H  
ATOM     83 HG23 ILE A 287     -30.828  -2.212  19.316  1.00  0.00           H  
ATOM     84 HD11 ILE A 287     -28.996  -5.000  19.480  1.00  0.00           H  
ATOM     85 HD12 ILE A 287     -29.524  -4.988  21.164  1.00  0.00           H  
ATOM     86 HD13 ILE A 287     -29.464  -3.484  20.248  1.00  0.00           H  
ATOM     87  N   LEU A 288     -34.088  -3.368  16.136  1.00  0.00           N  
ATOM     88  CA  LEU A 288     -34.508  -3.476  14.716  1.00  0.00           C  
ATOM     89  C   LEU A 288     -34.436  -2.076  14.104  1.00  0.00           C  
ATOM     90  O   LEU A 288     -34.540  -1.096  14.812  1.00  0.00           O  
ATOM     91  CB  LEU A 288     -35.948  -3.992  14.756  1.00  0.00           C  
ATOM     92  CG  LEU A 288     -35.944  -5.524  14.752  1.00  0.00           C  
ATOM     93  CD1 LEU A 288     -35.236  -6.028  13.492  1.00  0.00           C  
ATOM     94  CD2 LEU A 288     -35.208  -6.040  15.988  1.00  0.00           C  
ATOM     95  H   LEU A 288     -34.512  -2.684  16.700  1.00  0.00           H  
ATOM     96  HA  LEU A 288     -33.872  -4.164  14.180  1.00  0.00           H  
ATOM     97  HB2 LEU A 288     -36.432  -3.636  15.652  1.00  0.00           H  
ATOM     98  HB3 LEU A 288     -36.484  -3.632  13.892  1.00  0.00           H  
ATOM     99  HG  LEU A 288     -36.964  -5.884  14.760  1.00  0.00           H  
ATOM    100 HD11 LEU A 288     -34.856  -5.188  12.932  1.00  0.00           H  
ATOM    101 HD12 LEU A 288     -35.936  -6.580  12.884  1.00  0.00           H  
ATOM    102 HD13 LEU A 288     -34.416  -6.672  13.776  1.00  0.00           H  
ATOM    103 HD21 LEU A 288     -34.192  -6.300  15.724  1.00  0.00           H  
ATOM    104 HD22 LEU A 288     -35.712  -6.912  16.372  1.00  0.00           H  
ATOM    105 HD23 LEU A 288     -35.192  -5.268  16.744  1.00  0.00           H  
ATOM    106  N   ILE A 289     -34.240  -1.936  12.820  1.00  0.00           N  
ATOM    107  CA  ILE A 289     -34.148  -0.560  12.248  1.00  0.00           C  
ATOM    108  C   ILE A 289     -35.532   0.000  11.932  1.00  0.00           C  
ATOM    109  O   ILE A 289     -36.400  -0.692  11.436  1.00  0.00           O  
ATOM    110  CB  ILE A 289     -33.364  -0.724  10.948  1.00  0.00           C  
ATOM    111  CG1 ILE A 289     -33.412   0.588  10.160  1.00  0.00           C  
ATOM    112  CG2 ILE A 289     -33.996  -1.836  10.108  1.00  0.00           C  
ATOM    113  CD1 ILE A 289     -32.252   0.640   9.164  1.00  0.00           C  
ATOM    114  H   ILE A 289     -34.148  -2.704  12.216  1.00  0.00           H  
ATOM    115  HA  ILE A 289     -33.616   0.096  12.920  1.00  0.00           H  
ATOM    116  HB  ILE A 289     -32.340  -0.980  11.176  1.00  0.00           H  
ATOM    117 HG12 ILE A 289     -34.348   0.648   9.624  1.00  0.00           H  
ATOM    118 HG13 ILE A 289     -33.340   1.424  10.840  1.00  0.00           H  
ATOM    119 HG21 ILE A 289     -35.072  -1.800  10.216  1.00  0.00           H  
ATOM    120 HG22 ILE A 289     -33.632  -2.792  10.448  1.00  0.00           H  
ATOM    121 HG23 ILE A 289     -33.732  -1.696   9.072  1.00  0.00           H  
ATOM    122 HD11 ILE A 289     -31.536   1.384   9.484  1.00  0.00           H  
ATOM    123 HD12 ILE A 289     -32.628   0.900   8.188  1.00  0.00           H  
ATOM    124 HD13 ILE A 289     -31.772  -0.324   9.124  1.00  0.00           H  
ATOM    125  N   ASN A 290     -35.736   1.256  12.200  1.00  0.00           N  
ATOM    126  CA  ASN A 290     -37.052   1.884  11.904  1.00  0.00           C  
ATOM    127  C   ASN A 290     -37.164   2.144  10.400  1.00  0.00           C  
ATOM    128  O   ASN A 290     -36.196   2.452   9.736  1.00  0.00           O  
ATOM    129  CB  ASN A 290     -37.068   3.196  12.688  1.00  0.00           C  
ATOM    130  CG  ASN A 290     -35.732   3.920  12.512  1.00  0.00           C  
ATOM    131  OD1 ASN A 290     -35.292   4.144  11.400  1.00  0.00           O  
ATOM    132  ND2 ASN A 290     -35.068   4.304  13.568  1.00  0.00           N  
ATOM    133  H   ASN A 290     -35.016   1.792  12.592  1.00  0.00           H  
ATOM    134  HA  ASN A 290     -37.856   1.244  12.236  1.00  0.00           H  
ATOM    135  HB2 ASN A 290     -37.868   3.824  12.324  1.00  0.00           H  
ATOM    136  HB3 ASN A 290     -37.224   2.988  13.736  1.00  0.00           H  
ATOM    137 HD21 ASN A 290     -35.424   4.128  14.460  1.00  0.00           H  
ATOM    138 HD22 ASN A 290     -34.212   4.772  13.464  1.00  0.00           H  
ATOM    139  N   GLU A 291     -38.340   2.012   9.860  1.00  0.00           N  
ATOM    140  CA  GLU A 291     -38.524   2.240   8.396  1.00  0.00           C  
ATOM    141  C   GLU A 291     -38.340   3.724   8.040  1.00  0.00           C  
ATOM    142  O   GLU A 291     -38.932   4.216   7.100  1.00  0.00           O  
ATOM    143  CB  GLU A 291     -39.956   1.800   8.112  1.00  0.00           C  
ATOM    144  CG  GLU A 291     -40.904   2.448   9.128  1.00  0.00           C  
ATOM    145  CD  GLU A 291     -41.676   1.356   9.872  1.00  0.00           C  
ATOM    146  OE1 GLU A 291     -42.644   0.864   9.316  1.00  0.00           O  
ATOM    147  OE2 GLU A 291     -41.288   1.036  10.980  1.00  0.00           O  
ATOM    148  H   GLU A 291     -39.100   1.756  10.424  1.00  0.00           H  
ATOM    149  HA  GLU A 291     -37.840   1.628   7.836  1.00  0.00           H  
ATOM    150  HB2 GLU A 291     -40.236   2.108   7.116  1.00  0.00           H  
ATOM    151  HB3 GLU A 291     -40.028   0.728   8.192  1.00  0.00           H  
ATOM    152  HG2 GLU A 291     -40.328   3.032   9.832  1.00  0.00           H  
ATOM    153  HG3 GLU A 291     -41.600   3.092   8.608  1.00  0.00           H  
ATOM    154  N   ALA A 292     -37.528   4.444   8.772  1.00  0.00           N  
ATOM    155  CA  ALA A 292     -37.332   5.888   8.448  1.00  0.00           C  
ATOM    156  C   ALA A 292     -35.888   6.336   8.732  1.00  0.00           C  
ATOM    157  O   ALA A 292     -35.472   7.396   8.308  1.00  0.00           O  
ATOM    158  CB  ALA A 292     -38.308   6.632   9.360  1.00  0.00           C  
ATOM    159  H   ALA A 292     -37.060   4.048   9.528  1.00  0.00           H  
ATOM    160  HA  ALA A 292     -37.584   6.080   7.416  1.00  0.00           H  
ATOM    161  HB1 ALA A 292     -39.312   6.508   8.988  1.00  0.00           H  
ATOM    162  HB2 ALA A 292     -38.056   7.680   9.380  1.00  0.00           H  
ATOM    163  HB3 ALA A 292     -38.244   6.228  10.360  1.00  0.00           H  
ATOM    164  N   GLU A 293     -35.124   5.556   9.452  1.00  0.00           N  
ATOM    165  CA  GLU A 293     -33.720   5.972   9.756  1.00  0.00           C  
ATOM    166  C   GLU A 293     -32.736   4.840   9.444  1.00  0.00           C  
ATOM    167  O   GLU A 293     -33.088   3.676   9.472  1.00  0.00           O  
ATOM    168  CB  GLU A 293     -33.716   6.284  11.252  1.00  0.00           C  
ATOM    169  CG  GLU A 293     -35.008   7.004  11.636  1.00  0.00           C  
ATOM    170  CD  GLU A 293     -34.836   7.680  12.996  1.00  0.00           C  
ATOM    171  OE1 GLU A 293     -34.732   6.964  13.980  1.00  0.00           O  
ATOM    172  OE2 GLU A 293     -34.816   8.896  13.036  1.00  0.00           O  
ATOM    173  H   GLU A 293     -35.472   4.708   9.796  1.00  0.00           H  
ATOM    174  HA  GLU A 293     -33.464   6.856   9.196  1.00  0.00           H  
ATOM    175  HB2 GLU A 293     -33.636   5.364  11.812  1.00  0.00           H  
ATOM    176  HB3 GLU A 293     -32.872   6.916  11.484  1.00  0.00           H  
ATOM    177  HG2 GLU A 293     -35.236   7.752  10.888  1.00  0.00           H  
ATOM    178  HG3 GLU A 293     -35.816   6.292  11.688  1.00  0.00           H  
ATOM    179  N   PRO A 294     -31.520   5.228   9.156  1.00  0.00           N  
ATOM    180  CA  PRO A 294     -30.452   4.248   8.836  1.00  0.00           C  
ATOM    181  C   PRO A 294     -29.928   3.580  10.112  1.00  0.00           C  
ATOM    182  O   PRO A 294     -29.820   4.204  11.152  1.00  0.00           O  
ATOM    183  CB  PRO A 294     -29.364   5.104   8.192  1.00  0.00           C  
ATOM    184  CG  PRO A 294     -29.580   6.484   8.732  1.00  0.00           C  
ATOM    185  CD  PRO A 294     -31.036   6.612   9.104  1.00  0.00           C  
ATOM    186  HA  PRO A 294     -30.804   3.512   8.132  1.00  0.00           H  
ATOM    187  HB2 PRO A 294     -28.388   4.736   8.472  1.00  0.00           H  
ATOM    188  HB3 PRO A 294     -29.476   5.108   7.120  1.00  0.00           H  
ATOM    189  HG2 PRO A 294     -28.960   6.636   9.608  1.00  0.00           H  
ATOM    190  HG3 PRO A 294     -29.332   7.216   7.980  1.00  0.00           H  
ATOM    191  HD2 PRO A 294     -31.140   7.092  10.068  1.00  0.00           H  
ATOM    192  HD3 PRO A 294     -31.572   7.164   8.344  1.00  0.00           H  
ATOM    193  N   THR A 295     -29.600   2.320  10.040  1.00  0.00           N  
ATOM    194  CA  THR A 295     -29.080   1.616  11.248  1.00  0.00           C  
ATOM    195  C   THR A 295     -27.960   0.632  10.884  1.00  0.00           C  
ATOM    196  O   THR A 295     -27.776   0.276   9.736  1.00  0.00           O  
ATOM    197  CB  THR A 295     -30.276   0.860  11.812  1.00  0.00           C  
ATOM    198  OG1 THR A 295     -30.652  -0.164  10.904  1.00  0.00           O  
ATOM    199  CG2 THR A 295     -31.440   1.828  12.020  1.00  0.00           C  
ATOM    200  H   THR A 295     -29.692   1.844   9.188  1.00  0.00           H  
ATOM    201  HA  THR A 295     -28.724   2.328  11.976  1.00  0.00           H  
ATOM    202  HB  THR A 295     -30.012   0.420  12.760  1.00  0.00           H  
ATOM    203  HG1 THR A 295     -30.036  -0.892  11.008  1.00  0.00           H  
ATOM    204 HG21 THR A 295     -31.684   2.304  11.080  1.00  0.00           H  
ATOM    205 HG22 THR A 295     -31.156   2.584  12.740  1.00  0.00           H  
ATOM    206 HG23 THR A 295     -32.300   1.288  12.384  1.00  0.00           H  
ATOM    207  N   THR A 296     -27.220   0.192  11.864  1.00  0.00           N  
ATOM    208  CA  THR A 296     -26.116  -0.772  11.600  1.00  0.00           C  
ATOM    209  C   THR A 296     -26.624  -2.200  11.820  1.00  0.00           C  
ATOM    210  O   THR A 296     -27.404  -2.456  12.712  1.00  0.00           O  
ATOM    211  CB  THR A 296     -25.024  -0.424  12.608  1.00  0.00           C  
ATOM    212  OG1 THR A 296     -24.008  -1.412  12.568  1.00  0.00           O  
ATOM    213  CG2 THR A 296     -25.624  -0.364  14.012  1.00  0.00           C  
ATOM    214  H   THR A 296     -27.404   0.504  12.772  1.00  0.00           H  
ATOM    215  HA  THR A 296     -25.744  -0.656  10.592  1.00  0.00           H  
ATOM    216  HB  THR A 296     -24.600   0.540  12.360  1.00  0.00           H  
ATOM    217  HG1 THR A 296     -23.508  -1.360  13.384  1.00  0.00           H  
ATOM    218 HG21 THR A 296     -25.852   0.660  14.264  1.00  0.00           H  
ATOM    219 HG22 THR A 296     -24.916  -0.764  14.724  1.00  0.00           H  
ATOM    220 HG23 THR A 296     -26.528  -0.948  14.036  1.00  0.00           H  
ATOM    221  N   ASN A 297     -26.192  -3.128  11.016  1.00  0.00           N  
ATOM    222  CA  ASN A 297     -26.656  -4.536  11.192  1.00  0.00           C  
ATOM    223  C   ASN A 297     -25.460  -5.484  11.180  1.00  0.00           C  
ATOM    224  O   ASN A 297     -24.752  -5.588  10.196  1.00  0.00           O  
ATOM    225  CB  ASN A 297     -27.568  -4.804   9.996  1.00  0.00           C  
ATOM    226  CG  ASN A 297     -27.768  -6.312   9.832  1.00  0.00           C  
ATOM    227  OD1 ASN A 297     -26.832  -7.032   9.540  1.00  0.00           O  
ATOM    228  ND2 ASN A 297     -28.956  -6.824  10.008  1.00  0.00           N  
ATOM    229  H   ASN A 297     -25.556  -2.904  10.304  1.00  0.00           H  
ATOM    230  HA  ASN A 297     -27.212  -4.636  12.112  1.00  0.00           H  
ATOM    231  HB2 ASN A 297     -28.524  -4.328  10.156  1.00  0.00           H  
ATOM    232  HB3 ASN A 297     -27.112  -4.404   9.100  1.00  0.00           H  
ATOM    233 HD21 ASN A 297     -29.708  -6.240  10.244  1.00  0.00           H  
ATOM    234 HD22 ASN A 297     -29.092  -7.788   9.904  1.00  0.00           H  
ATOM    235  N   ILE A 298     -25.200  -6.164  12.264  1.00  0.00           N  
ATOM    236  CA  ILE A 298     -24.032  -7.084  12.296  1.00  0.00           C  
ATOM    237  C   ILE A 298     -24.508  -8.528  12.136  1.00  0.00           C  
ATOM    238  O   ILE A 298     -25.232  -9.048  12.960  1.00  0.00           O  
ATOM    239  CB  ILE A 298     -23.404  -6.860  13.676  1.00  0.00           C  
ATOM    240  CG1 ILE A 298     -23.360  -5.356  13.996  1.00  0.00           C  
ATOM    241  CG2 ILE A 298     -21.988  -7.428  13.692  1.00  0.00           C  
ATOM    242  CD1 ILE A 298     -23.136  -4.544  12.716  1.00  0.00           C  
ATOM    243  H   ILE A 298     -25.748  -6.072  13.072  1.00  0.00           H  
ATOM    244  HA  ILE A 298     -23.328  -6.828  11.520  1.00  0.00           H  
ATOM    245  HB  ILE A 298     -24.000  -7.364  14.428  1.00  0.00           H  
ATOM    246 HG12 ILE A 298     -24.292  -5.060  14.448  1.00  0.00           H  
ATOM    247 HG13 ILE A 298     -22.548  -5.164  14.688  1.00  0.00           H  
ATOM    248 HG21 ILE A 298     -21.312  -6.692  14.104  1.00  0.00           H  
ATOM    249 HG22 ILE A 298     -21.684  -7.672  12.684  1.00  0.00           H  
ATOM    250 HG23 ILE A 298     -21.964  -8.320  14.300  1.00  0.00           H  
ATOM    251 HD11 ILE A 298     -22.772  -5.192  11.936  1.00  0.00           H  
ATOM    252 HD12 ILE A 298     -22.412  -3.768  12.908  1.00  0.00           H  
ATOM    253 HD13 ILE A 298     -24.068  -4.100  12.408  1.00  0.00           H  
ATOM    254  N   GLN A 299     -24.120  -9.172  11.072  1.00  0.00           N  
ATOM    255  CA  GLN A 299     -24.568 -10.576  10.840  1.00  0.00           C  
ATOM    256  C   GLN A 299     -23.672 -11.568  11.580  1.00  0.00           C  
ATOM    257  O   GLN A 299     -22.500 -11.332  11.792  1.00  0.00           O  
ATOM    258  CB  GLN A 299     -24.456 -10.780   9.328  1.00  0.00           C  
ATOM    259  CG  GLN A 299     -22.984 -10.720   8.912  1.00  0.00           C  
ATOM    260  CD  GLN A 299     -22.872 -10.096   7.520  1.00  0.00           C  
ATOM    261  OE1 GLN A 299     -22.100  -9.180   7.312  1.00  0.00           O  
ATOM    262  NE2 GLN A 299     -23.612 -10.556   6.548  1.00  0.00           N  
ATOM    263  H   GLN A 299     -23.560  -8.732  10.400  1.00  0.00           H  
ATOM    264  HA  GLN A 299     -25.596 -10.696  11.144  1.00  0.00           H  
ATOM    265  HB2 GLN A 299     -24.868 -11.744   9.064  1.00  0.00           H  
ATOM    266  HB3 GLN A 299     -25.004 -10.004   8.816  1.00  0.00           H  
ATOM    267  HG2 GLN A 299     -22.436 -10.120   9.624  1.00  0.00           H  
ATOM    268  HG3 GLN A 299     -22.576 -11.720   8.892  1.00  0.00           H  
ATOM    269 HE21 GLN A 299     -24.232 -11.296   6.716  1.00  0.00           H  
ATOM    270 HE22 GLN A 299     -23.544 -10.164   5.656  1.00  0.00           H  
ATOM    271  N   ILE A 300     -24.228 -12.688  11.960  1.00  0.00           N  
ATOM    272  CA  ILE A 300     -23.428 -13.724  12.676  1.00  0.00           C  
ATOM    273  C   ILE A 300     -23.680 -15.088  12.036  1.00  0.00           C  
ATOM    274  O   ILE A 300     -24.808 -15.512  11.872  1.00  0.00           O  
ATOM    275  CB  ILE A 300     -23.908 -13.684  14.140  1.00  0.00           C  
ATOM    276  CG1 ILE A 300     -24.440 -15.060  14.556  1.00  0.00           C  
ATOM    277  CG2 ILE A 300     -25.024 -12.648  14.300  1.00  0.00           C  
ATOM    278  CD1 ILE A 300     -24.844 -15.028  16.028  1.00  0.00           C  
ATOM    279  H   ILE A 300     -25.168 -12.848  11.748  1.00  0.00           H  
ATOM    280  HA  ILE A 300     -22.380 -13.480  12.628  1.00  0.00           H  
ATOM    281  HB  ILE A 300     -23.080 -13.412  14.776  1.00  0.00           H  
ATOM    282 HG12 ILE A 300     -25.296 -15.316  13.948  1.00  0.00           H  
ATOM    283 HG13 ILE A 300     -23.668 -15.800  14.412  1.00  0.00           H  
ATOM    284 HG21 ILE A 300     -25.824 -12.868  13.608  1.00  0.00           H  
ATOM    285 HG22 ILE A 300     -24.632 -11.664  14.096  1.00  0.00           H  
ATOM    286 HG23 ILE A 300     -25.404 -12.680  15.312  1.00  0.00           H  
ATOM    287 HD11 ILE A 300     -25.784 -14.504  16.128  1.00  0.00           H  
ATOM    288 HD12 ILE A 300     -24.084 -14.516  16.596  1.00  0.00           H  
ATOM    289 HD13 ILE A 300     -24.956 -16.036  16.392  1.00  0.00           H  
ATOM    290  N   ARG A 301     -22.636 -15.784  11.672  1.00  0.00           N  
ATOM    291  CA  ARG A 301     -22.816 -17.124  11.040  1.00  0.00           C  
ATOM    292  C   ARG A 301     -22.000 -18.180  11.796  1.00  0.00           C  
ATOM    293  O   ARG A 301     -20.784 -18.148  11.792  1.00  0.00           O  
ATOM    294  CB  ARG A 301     -22.292 -16.964   9.612  1.00  0.00           C  
ATOM    295  CG  ARG A 301     -23.468 -16.952   8.636  1.00  0.00           C  
ATOM    296  CD  ARG A 301     -23.344 -18.136   7.672  1.00  0.00           C  
ATOM    297  NE  ARG A 301     -22.364 -17.692   6.644  1.00  0.00           N  
ATOM    298  CZ  ARG A 301     -22.772 -17.396   5.440  1.00  0.00           C  
ATOM    299  NH1 ARG A 301     -23.624 -18.172   4.828  1.00  0.00           N  
ATOM    300  NH2 ARG A 301     -22.332 -16.320   4.844  1.00  0.00           N  
ATOM    301  H   ARG A 301     -21.732 -15.432  11.828  1.00  0.00           H  
ATOM    302  HA  ARG A 301     -23.856 -17.396  11.024  1.00  0.00           H  
ATOM    303  HB2 ARG A 301     -21.748 -16.032   9.532  1.00  0.00           H  
ATOM    304  HB3 ARG A 301     -21.636 -17.788   9.376  1.00  0.00           H  
ATOM    305  HG2 ARG A 301     -24.396 -17.032   9.188  1.00  0.00           H  
ATOM    306  HG3 ARG A 301     -23.464 -16.032   8.072  1.00  0.00           H  
ATOM    307  HD2 ARG A 301     -22.972 -19.008   8.196  1.00  0.00           H  
ATOM    308  HD3 ARG A 301     -24.296 -18.348   7.208  1.00  0.00           H  
ATOM    309  HE  ARG A 301     -21.412 -17.620   6.868  1.00  0.00           H  
ATOM    310 HH11 ARG A 301     -23.960 -18.996   5.284  1.00  0.00           H  
ATOM    311 HH12 ARG A 301     -23.936 -17.944   3.904  1.00  0.00           H  
ATOM    312 HH21 ARG A 301     -21.680 -15.724   5.312  1.00  0.00           H  
ATOM    313 HH22 ARG A 301     -22.644 -16.092   3.924  1.00  0.00           H  
ATOM    314  N   LEU A 302     -22.644 -19.112  12.436  1.00  0.00           N  
ATOM    315  CA  LEU A 302     -21.872 -20.160  13.172  1.00  0.00           C  
ATOM    316  C   LEU A 302     -21.224 -21.116  12.180  1.00  0.00           C  
ATOM    317  O   LEU A 302     -21.676 -21.252  11.056  1.00  0.00           O  
ATOM    318  CB  LEU A 302     -22.888 -20.908  14.028  1.00  0.00           C  
ATOM    319  CG  LEU A 302     -22.452 -20.876  15.492  1.00  0.00           C  
ATOM    320  CD1 LEU A 302     -23.220 -19.776  16.228  1.00  0.00           C  
ATOM    321  CD2 LEU A 302     -22.752 -22.228  16.136  1.00  0.00           C  
ATOM    322  H   LEU A 302     -23.628 -19.132  12.436  1.00  0.00           H  
ATOM    323  HA  LEU A 302     -21.124 -19.704  13.804  1.00  0.00           H  
ATOM    324  HB2 LEU A 302     -23.848 -20.436  13.924  1.00  0.00           H  
ATOM    325  HB3 LEU A 302     -22.952 -21.932  13.696  1.00  0.00           H  
ATOM    326  HG  LEU A 302     -21.392 -20.672  15.548  1.00  0.00           H  
ATOM    327 HD11 LEU A 302     -23.316 -18.912  15.592  1.00  0.00           H  
ATOM    328 HD12 LEU A 302     -22.680 -19.504  17.124  1.00  0.00           H  
ATOM    329 HD13 LEU A 302     -24.200 -20.140  16.496  1.00  0.00           H  
ATOM    330 HD21 LEU A 302     -23.800 -22.456  16.024  1.00  0.00           H  
ATOM    331 HD22 LEU A 302     -22.504 -22.188  17.188  1.00  0.00           H  
ATOM    332 HD23 LEU A 302     -22.164 -22.996  15.660  1.00  0.00           H  
ATOM    333  N   ALA A 303     -20.200 -21.812  12.596  1.00  0.00           N  
ATOM    334  CA  ALA A 303     -19.540 -22.784  11.680  1.00  0.00           C  
ATOM    335  C   ALA A 303     -20.332 -24.088  11.684  1.00  0.00           C  
ATOM    336  O   ALA A 303     -20.316 -24.840  10.728  1.00  0.00           O  
ATOM    337  CB  ALA A 303     -18.144 -22.996  12.264  1.00  0.00           C  
ATOM    338  H   ALA A 303     -19.892 -21.728  13.520  1.00  0.00           H  
ATOM    339  HA  ALA A 303     -19.472 -22.380  10.684  1.00  0.00           H  
ATOM    340  HB1 ALA A 303     -17.864 -24.032  12.160  1.00  0.00           H  
ATOM    341  HB2 ALA A 303     -18.144 -22.724  13.312  1.00  0.00           H  
ATOM    342  HB3 ALA A 303     -17.436 -22.376  11.732  1.00  0.00           H  
ATOM    343  N   ASP A 304     -21.032 -24.356  12.752  1.00  0.00           N  
ATOM    344  CA  ASP A 304     -21.836 -25.600  12.816  1.00  0.00           C  
ATOM    345  C   ASP A 304     -23.224 -25.348  12.236  1.00  0.00           C  
ATOM    346  O   ASP A 304     -24.220 -25.844  12.720  1.00  0.00           O  
ATOM    347  CB  ASP A 304     -21.916 -25.956  14.292  1.00  0.00           C  
ATOM    348  CG  ASP A 304     -21.252 -27.312  14.532  1.00  0.00           C  
ATOM    349  OD1 ASP A 304     -20.296 -27.612  13.840  1.00  0.00           O  
ATOM    350  OD2 ASP A 304     -21.712 -28.028  15.408  1.00  0.00           O  
ATOM    351  H   ASP A 304     -21.036 -23.728  13.504  1.00  0.00           H  
ATOM    352  HA  ASP A 304     -21.348 -26.384  12.276  1.00  0.00           H  
ATOM    353  HB2 ASP A 304     -21.412 -25.200  14.868  1.00  0.00           H  
ATOM    354  HB3 ASP A 304     -22.952 -26.008  14.592  1.00  0.00           H  
ATOM    355  N   GLY A 305     -23.284 -24.580  11.188  1.00  0.00           N  
ATOM    356  CA  GLY A 305     -24.588 -24.284  10.544  1.00  0.00           C  
ATOM    357  C   GLY A 305     -25.388 -23.312  11.404  1.00  0.00           C  
ATOM    358  O   GLY A 305     -26.524 -23.572  11.752  1.00  0.00           O  
ATOM    359  H   GLY A 305     -22.464 -24.208  10.812  1.00  0.00           H  
ATOM    360  HA2 GLY A 305     -24.420 -23.848   9.568  1.00  0.00           H  
ATOM    361  HA3 GLY A 305     -25.148 -25.204  10.428  1.00  0.00           H  
ATOM    362  N   GLY A 306     -24.820 -22.188  11.752  1.00  0.00           N  
ATOM    363  CA  GLY A 306     -25.584 -21.220  12.592  1.00  0.00           C  
ATOM    364  C   GLY A 306     -25.916 -19.980  11.768  1.00  0.00           C  
ATOM    365  O   GLY A 306     -25.220 -19.636  10.832  1.00  0.00           O  
ATOM    366  H   GLY A 306     -23.900 -21.984  11.464  1.00  0.00           H  
ATOM    367  HA2 GLY A 306     -26.504 -21.688  12.924  1.00  0.00           H  
ATOM    368  HA3 GLY A 306     -25.004 -20.936  13.444  1.00  0.00           H  
ATOM    369  N   ARG A 307     -26.972 -19.296  12.112  1.00  0.00           N  
ATOM    370  CA  ARG A 307     -27.340 -18.068  11.352  1.00  0.00           C  
ATOM    371  C   ARG A 307     -28.048 -17.064  12.268  1.00  0.00           C  
ATOM    372  O   ARG A 307     -29.056 -17.372  12.876  1.00  0.00           O  
ATOM    373  CB  ARG A 307     -28.280 -18.552  10.248  1.00  0.00           C  
ATOM    374  CG  ARG A 307     -27.492 -18.744   8.952  1.00  0.00           C  
ATOM    375  CD  ARG A 307     -27.240 -20.236   8.720  1.00  0.00           C  
ATOM    376  NE  ARG A 307     -26.548 -20.308   7.404  1.00  0.00           N  
ATOM    377  CZ  ARG A 307     -27.220 -20.652   6.336  1.00  0.00           C  
ATOM    378  NH1 ARG A 307     -27.656 -21.876   6.208  1.00  0.00           N  
ATOM    379  NH2 ARG A 307     -27.452 -19.776   5.400  1.00  0.00           N  
ATOM    380  H   ARG A 307     -27.504 -19.580  12.884  1.00  0.00           H  
ATOM    381  HA  ARG A 307     -26.460 -17.624  10.916  1.00  0.00           H  
ATOM    382  HB2 ARG A 307     -28.728 -19.492  10.540  1.00  0.00           H  
ATOM    383  HB3 ARG A 307     -29.056 -17.820  10.088  1.00  0.00           H  
ATOM    384  HG2 ARG A 307     -28.056 -18.340   8.124  1.00  0.00           H  
ATOM    385  HG3 ARG A 307     -26.544 -18.228   9.028  1.00  0.00           H  
ATOM    386  HD2 ARG A 307     -26.604 -20.636   9.504  1.00  0.00           H  
ATOM    387  HD3 ARG A 307     -28.172 -20.772   8.680  1.00  0.00           H  
ATOM    388  HE  ARG A 307     -25.596 -20.096   7.336  1.00  0.00           H  
ATOM    389 HH11 ARG A 307     -27.476 -22.548   6.924  1.00  0.00           H  
ATOM    390 HH12 ARG A 307     -28.164 -22.140   5.392  1.00  0.00           H  
ATOM    391 HH21 ARG A 307     -27.116 -18.840   5.500  1.00  0.00           H  
ATOM    392 HH22 ARG A 307     -27.964 -20.040   4.584  1.00  0.00           H  
ATOM    393  N   LEU A 308     -27.544 -15.864  12.360  1.00  0.00           N  
ATOM    394  CA  LEU A 308     -28.208 -14.844  13.224  1.00  0.00           C  
ATOM    395  C   LEU A 308     -28.048 -13.448  12.620  1.00  0.00           C  
ATOM    396  O   LEU A 308     -27.064 -13.152  11.968  1.00  0.00           O  
ATOM    397  CB  LEU A 308     -27.496 -14.928  14.576  1.00  0.00           C  
ATOM    398  CG  LEU A 308     -28.512 -14.696  15.696  1.00  0.00           C  
ATOM    399  CD1 LEU A 308     -28.576 -15.936  16.588  1.00  0.00           C  
ATOM    400  CD2 LEU A 308     -28.084 -13.484  16.528  1.00  0.00           C  
ATOM    401  H   LEU A 308     -26.740 -15.632  11.852  1.00  0.00           H  
ATOM    402  HA  LEU A 308     -29.252 -15.084  13.348  1.00  0.00           H  
ATOM    403  HB2 LEU A 308     -27.048 -15.904  14.688  1.00  0.00           H  
ATOM    404  HB3 LEU A 308     -26.732 -14.168  14.624  1.00  0.00           H  
ATOM    405  HG  LEU A 308     -29.484 -14.512  15.268  1.00  0.00           H  
ATOM    406 HD11 LEU A 308     -28.960 -16.768  16.016  1.00  0.00           H  
ATOM    407 HD12 LEU A 308     -29.228 -15.740  17.424  1.00  0.00           H  
ATOM    408 HD13 LEU A 308     -27.584 -16.172  16.948  1.00  0.00           H  
ATOM    409 HD21 LEU A 308     -28.956 -12.892  16.772  1.00  0.00           H  
ATOM    410 HD22 LEU A 308     -27.384 -12.888  15.968  1.00  0.00           H  
ATOM    411 HD23 LEU A 308     -27.620 -13.824  17.444  1.00  0.00           H  
ATOM    412  N   VAL A 309     -29.004 -12.588  12.832  1.00  0.00           N  
ATOM    413  CA  VAL A 309     -28.912 -11.208  12.276  1.00  0.00           C  
ATOM    414  C   VAL A 309     -29.036 -10.188  13.412  1.00  0.00           C  
ATOM    415  O   VAL A 309     -29.916 -10.288  14.244  1.00  0.00           O  
ATOM    416  CB  VAL A 309     -30.084 -11.084  11.308  1.00  0.00           C  
ATOM    417  CG1 VAL A 309     -30.208  -9.636  10.836  1.00  0.00           C  
ATOM    418  CG2 VAL A 309     -29.844 -11.996  10.100  1.00  0.00           C  
ATOM    419  H   VAL A 309     -29.788 -12.852  13.364  1.00  0.00           H  
ATOM    420  HA  VAL A 309     -27.980 -11.076  11.748  1.00  0.00           H  
ATOM    421  HB  VAL A 309     -30.996 -11.380  11.808  1.00  0.00           H  
ATOM    422 HG11 VAL A 309     -29.816  -9.548   9.836  1.00  0.00           H  
ATOM    423 HG12 VAL A 309     -29.652  -8.992  11.500  1.00  0.00           H  
ATOM    424 HG13 VAL A 309     -31.248  -9.344  10.840  1.00  0.00           H  
ATOM    425 HG21 VAL A 309     -28.860 -11.808   9.696  1.00  0.00           H  
ATOM    426 HG22 VAL A 309     -30.588 -11.788   9.344  1.00  0.00           H  
ATOM    427 HG23 VAL A 309     -29.920 -13.028  10.404  1.00  0.00           H  
ATOM    428  N   GLN A 310     -28.176  -9.212  13.456  1.00  0.00           N  
ATOM    429  CA  GLN A 310     -28.264  -8.208  14.544  1.00  0.00           C  
ATOM    430  C   GLN A 310     -28.372  -6.800  13.956  1.00  0.00           C  
ATOM    431  O   GLN A 310     -27.492  -6.340  13.260  1.00  0.00           O  
ATOM    432  CB  GLN A 310     -26.964  -8.356  15.336  1.00  0.00           C  
ATOM    433  CG  GLN A 310     -26.808  -9.804  15.796  1.00  0.00           C  
ATOM    434  CD  GLN A 310     -25.516  -9.952  16.596  1.00  0.00           C  
ATOM    435  OE1 GLN A 310     -24.660  -9.088  16.556  1.00  0.00           O  
ATOM    436  NE2 GLN A 310     -25.336 -11.016  17.328  1.00  0.00           N  
ATOM    437  H   GLN A 310     -27.468  -9.140  12.776  1.00  0.00           H  
ATOM    438  HA  GLN A 310     -29.108  -8.416  15.184  1.00  0.00           H  
ATOM    439  HB2 GLN A 310     -26.128  -8.088  14.704  1.00  0.00           H  
ATOM    440  HB3 GLN A 310     -26.988  -7.708  16.196  1.00  0.00           H  
ATOM    441  HG2 GLN A 310     -27.652 -10.080  16.412  1.00  0.00           H  
ATOM    442  HG3 GLN A 310     -26.772 -10.456  14.936  1.00  0.00           H  
ATOM    443 HE21 GLN A 310     -26.020 -11.712  17.360  1.00  0.00           H  
ATOM    444 HE22 GLN A 310     -24.508 -11.120  17.848  1.00  0.00           H  
ATOM    445  N   LYS A 311     -29.440  -6.108  14.248  1.00  0.00           N  
ATOM    446  CA  LYS A 311     -29.584  -4.724  13.716  1.00  0.00           C  
ATOM    447  C   LYS A 311     -29.344  -3.736  14.852  1.00  0.00           C  
ATOM    448  O   LYS A 311     -29.996  -3.776  15.876  1.00  0.00           O  
ATOM    449  CB  LYS A 311     -31.028  -4.636  13.220  1.00  0.00           C  
ATOM    450  CG  LYS A 311     -31.192  -5.500  11.968  1.00  0.00           C  
ATOM    451  CD  LYS A 311     -32.672  -5.824  11.760  1.00  0.00           C  
ATOM    452  CE  LYS A 311     -32.852  -6.548  10.420  1.00  0.00           C  
ATOM    453  NZ  LYS A 311     -33.548  -7.820  10.760  1.00  0.00           N  
ATOM    454  H   LYS A 311     -30.132  -6.488  14.828  1.00  0.00           H  
ATOM    455  HA  LYS A 311     -28.896  -4.552  12.904  1.00  0.00           H  
ATOM    456  HB2 LYS A 311     -31.696  -4.992  13.992  1.00  0.00           H  
ATOM    457  HB3 LYS A 311     -31.268  -3.612  12.984  1.00  0.00           H  
ATOM    458  HG2 LYS A 311     -30.816  -4.960  11.108  1.00  0.00           H  
ATOM    459  HG3 LYS A 311     -30.636  -6.416  12.084  1.00  0.00           H  
ATOM    460  HD2 LYS A 311     -33.016  -6.460  12.560  1.00  0.00           H  
ATOM    461  HD3 LYS A 311     -33.244  -4.912  11.752  1.00  0.00           H  
ATOM    462  HE2 LYS A 311     -33.456  -5.952   9.752  1.00  0.00           H  
ATOM    463  HE3 LYS A 311     -31.892  -6.756   9.976  1.00  0.00           H  
ATOM    464  HZ1 LYS A 311     -33.768  -8.336   9.888  1.00  0.00           H  
ATOM    465  HZ2 LYS A 311     -34.428  -7.604  11.272  1.00  0.00           H  
ATOM    466  HZ3 LYS A 311     -32.932  -8.404  11.360  1.00  0.00           H  
ATOM    467  N   PHE A 312     -28.392  -2.860  14.700  1.00  0.00           N  
ATOM    468  CA  PHE A 312     -28.092  -1.896  15.784  1.00  0.00           C  
ATOM    469  C   PHE A 312     -28.368  -0.468  15.324  1.00  0.00           C  
ATOM    470  O   PHE A 312     -28.864  -0.236  14.244  1.00  0.00           O  
ATOM    471  CB  PHE A 312     -26.604  -2.080  16.056  1.00  0.00           C  
ATOM    472  CG  PHE A 312     -26.412  -3.148  17.104  1.00  0.00           C  
ATOM    473  CD1 PHE A 312     -27.072  -3.048  18.336  1.00  0.00           C  
ATOM    474  CD2 PHE A 312     -25.564  -4.232  16.848  1.00  0.00           C  
ATOM    475  CE1 PHE A 312     -26.880  -4.032  19.308  1.00  0.00           C  
ATOM    476  CE2 PHE A 312     -25.372  -5.216  17.820  1.00  0.00           C  
ATOM    477  CZ  PHE A 312     -26.032  -5.112  19.052  1.00  0.00           C  
ATOM    478  H   PHE A 312     -27.848  -2.852  13.880  1.00  0.00           H  
ATOM    479  HA  PHE A 312     -28.664  -2.128  16.664  1.00  0.00           H  
ATOM    480  HB2 PHE A 312     -26.108  -2.380  15.148  1.00  0.00           H  
ATOM    481  HB3 PHE A 312     -26.184  -1.152  16.408  1.00  0.00           H  
ATOM    482  HD1 PHE A 312     -27.728  -2.208  18.536  1.00  0.00           H  
ATOM    483  HD2 PHE A 312     -25.052  -4.308  15.900  1.00  0.00           H  
ATOM    484  HE1 PHE A 312     -27.388  -3.956  20.260  1.00  0.00           H  
ATOM    485  HE2 PHE A 312     -24.720  -6.052  17.624  1.00  0.00           H  
ATOM    486  HZ  PHE A 312     -25.880  -5.868  19.804  1.00  0.00           H  
ATOM    487  N   ASN A 313     -28.032   0.484  16.136  1.00  0.00           N  
ATOM    488  CA  ASN A 313     -28.256   1.904  15.760  1.00  0.00           C  
ATOM    489  C   ASN A 313     -26.944   2.688  15.836  1.00  0.00           C  
ATOM    490  O   ASN A 313     -25.924   2.184  16.264  1.00  0.00           O  
ATOM    491  CB  ASN A 313     -29.260   2.436  16.776  1.00  0.00           C  
ATOM    492  CG  ASN A 313     -30.608   1.736  16.580  1.00  0.00           C  
ATOM    493  OD1 ASN A 313     -30.920   0.788  17.272  1.00  0.00           O  
ATOM    494  ND2 ASN A 313     -31.424   2.168  15.660  1.00  0.00           N  
ATOM    495  H   ASN A 313     -27.624   0.264  17.000  1.00  0.00           H  
ATOM    496  HA  ASN A 313     -28.668   1.964  14.768  1.00  0.00           H  
ATOM    497  HB2 ASN A 313     -28.896   2.244  17.776  1.00  0.00           H  
ATOM    498  HB3 ASN A 313     -29.388   3.500  16.636  1.00  0.00           H  
ATOM    499 HD21 ASN A 313     -31.172   2.932  15.100  1.00  0.00           H  
ATOM    500 HD22 ASN A 313     -32.288   1.724  15.524  1.00  0.00           H  
ATOM    501  N   HIS A 314     -26.964   3.912  15.412  1.00  0.00           N  
ATOM    502  CA  HIS A 314     -25.728   4.740  15.448  1.00  0.00           C  
ATOM    503  C   HIS A 314     -25.524   5.384  16.828  1.00  0.00           C  
ATOM    504  O   HIS A 314     -24.444   5.812  17.164  1.00  0.00           O  
ATOM    505  CB  HIS A 314     -25.952   5.812  14.380  1.00  0.00           C  
ATOM    506  CG  HIS A 314     -26.428   5.148  13.116  1.00  0.00           C  
ATOM    507  ND1 HIS A 314     -27.088   5.848  12.116  1.00  0.00           N  
ATOM    508  CD2 HIS A 314     -26.348   3.852  12.676  1.00  0.00           C  
ATOM    509  CE1 HIS A 314     -27.376   4.972  11.136  1.00  0.00           C  
ATOM    510  NE2 HIS A 314     -26.948   3.744  11.424  1.00  0.00           N  
ATOM    511  H   HIS A 314     -27.796   4.292  15.064  1.00  0.00           H  
ATOM    512  HA  HIS A 314     -24.872   4.144  15.188  1.00  0.00           H  
ATOM    513  HB2 HIS A 314     -26.696   6.512  14.724  1.00  0.00           H  
ATOM    514  HB3 HIS A 314     -25.024   6.328  14.188  1.00  0.00           H  
ATOM    515  HD1 HIS A 314     -27.304   6.804  12.124  1.00  0.00           H  
ATOM    516  HD2 HIS A 314     -25.892   3.036  13.220  1.00  0.00           H  
ATOM    517  HE1 HIS A 314     -27.896   5.232  10.224  1.00  0.00           H  
ATOM    518  N   SER A 315     -26.560   5.512  17.616  1.00  0.00           N  
ATOM    519  CA  SER A 315     -26.380   6.196  18.936  1.00  0.00           C  
ATOM    520  C   SER A 315     -26.648   5.300  20.152  1.00  0.00           C  
ATOM    521  O   SER A 315     -26.984   5.792  21.212  1.00  0.00           O  
ATOM    522  CB  SER A 315     -27.372   7.356  18.908  1.00  0.00           C  
ATOM    523  OG  SER A 315     -28.648   6.876  18.508  1.00  0.00           O  
ATOM    524  H   SER A 315     -27.440   5.200  17.328  1.00  0.00           H  
ATOM    525  HA  SER A 315     -25.380   6.596  19.000  1.00  0.00           H  
ATOM    526  HB2 SER A 315     -27.448   7.788  19.892  1.00  0.00           H  
ATOM    527  HB3 SER A 315     -27.024   8.108  18.216  1.00  0.00           H  
ATOM    528  HG  SER A 315     -29.300   7.544  18.732  1.00  0.00           H  
ATOM    529  N   HIS A 316     -26.468   4.012  20.060  1.00  0.00           N  
ATOM    530  CA  HIS A 316     -26.676   3.172  21.280  1.00  0.00           C  
ATOM    531  C   HIS A 316     -25.308   2.676  21.764  1.00  0.00           C  
ATOM    532  O   HIS A 316     -24.524   3.444  22.284  1.00  0.00           O  
ATOM    533  CB  HIS A 316     -27.604   2.008  20.892  1.00  0.00           C  
ATOM    534  CG  HIS A 316     -27.020   1.220  19.780  1.00  0.00           C  
ATOM    535  ND1 HIS A 316     -26.612  -0.088  19.952  1.00  0.00           N  
ATOM    536  CD2 HIS A 316     -26.776   1.528  18.480  1.00  0.00           C  
ATOM    537  CE1 HIS A 316     -26.144  -0.512  18.776  1.00  0.00           C  
ATOM    538  NE2 HIS A 316     -26.220   0.432  17.840  1.00  0.00           N  
ATOM    539  H   HIS A 316     -26.152   3.608  19.224  1.00  0.00           H  
ATOM    540  HA  HIS A 316     -27.140   3.768  22.052  1.00  0.00           H  
ATOM    541  HB2 HIS A 316     -27.748   1.364  21.744  1.00  0.00           H  
ATOM    542  HB3 HIS A 316     -28.556   2.388  20.576  1.00  0.00           H  
ATOM    543  HD1 HIS A 316     -26.664  -0.608  20.780  1.00  0.00           H  
ATOM    544  HD2 HIS A 316     -27.000   2.476  18.016  1.00  0.00           H  
ATOM    545  HE1 HIS A 316     -25.728  -1.480  18.624  1.00  0.00           H  
ATOM    546  N   ARG A 317     -24.988   1.428  21.576  1.00  0.00           N  
ATOM    547  CA  ARG A 317     -23.652   0.924  22.008  1.00  0.00           C  
ATOM    548  C   ARG A 317     -23.596  -0.604  21.904  1.00  0.00           C  
ATOM    549  O   ARG A 317     -24.472  -1.300  22.372  1.00  0.00           O  
ATOM    550  CB  ARG A 317     -23.504   1.368  23.468  1.00  0.00           C  
ATOM    551  CG  ARG A 317     -24.024   0.268  24.392  1.00  0.00           C  
ATOM    552  CD  ARG A 317     -23.892   0.720  25.848  1.00  0.00           C  
ATOM    553  NE  ARG A 317     -24.804  -0.172  26.612  1.00  0.00           N  
ATOM    554  CZ  ARG A 317     -24.908  -0.048  27.908  1.00  0.00           C  
ATOM    555  NH1 ARG A 317     -25.460   1.020  28.416  1.00  0.00           N  
ATOM    556  NH2 ARG A 317     -24.456  -0.984  28.696  1.00  0.00           N  
ATOM    557  H   ARG A 317     -25.612   0.828  21.132  1.00  0.00           H  
ATOM    558  HA  ARG A 317     -22.876   1.368  21.412  1.00  0.00           H  
ATOM    559  HB2 ARG A 317     -22.464   1.556  23.680  1.00  0.00           H  
ATOM    560  HB3 ARG A 317     -24.072   2.268  23.636  1.00  0.00           H  
ATOM    561  HG2 ARG A 317     -25.064   0.072  24.168  1.00  0.00           H  
ATOM    562  HG3 ARG A 317     -23.444  -0.628  24.236  1.00  0.00           H  
ATOM    563  HD2 ARG A 317     -22.872   0.600  26.184  1.00  0.00           H  
ATOM    564  HD3 ARG A 317     -24.204   1.748  25.952  1.00  0.00           H  
ATOM    565  HE  ARG A 317     -25.324  -0.860  26.144  1.00  0.00           H  
ATOM    566 HH11 ARG A 317     -25.804   1.740  27.812  1.00  0.00           H  
ATOM    567 HH12 ARG A 317     -25.536   1.120  29.408  1.00  0.00           H  
ATOM    568 HH21 ARG A 317     -24.032  -1.804  28.304  1.00  0.00           H  
ATOM    569 HH22 ARG A 317     -24.536  -0.888  29.688  1.00  0.00           H  
ATOM    570  N   ILE A 318     -22.552  -1.132  21.320  1.00  0.00           N  
ATOM    571  CA  ILE A 318     -22.424  -2.616  21.224  1.00  0.00           C  
ATOM    572  C   ILE A 318     -22.496  -3.188  22.636  1.00  0.00           C  
ATOM    573  O   ILE A 318     -22.908  -4.304  22.868  1.00  0.00           O  
ATOM    574  CB  ILE A 318     -21.060  -2.836  20.588  1.00  0.00           C  
ATOM    575  CG1 ILE A 318     -21.032  -2.048  19.280  1.00  0.00           C  
ATOM    576  CG2 ILE A 318     -20.832  -4.324  20.324  1.00  0.00           C  
ATOM    577  CD1 ILE A 318     -21.040  -3.000  18.080  1.00  0.00           C  
ATOM    578  H   ILE A 318     -21.840  -0.556  20.976  1.00  0.00           H  
ATOM    579  HA  ILE A 318     -23.208  -3.020  20.600  1.00  0.00           H  
ATOM    580  HB  ILE A 318     -20.288  -2.464  21.248  1.00  0.00           H  
ATOM    581 HG12 ILE A 318     -21.908  -1.416  19.240  1.00  0.00           H  
ATOM    582 HG13 ILE A 318     -20.140  -1.432  19.244  1.00  0.00           H  
ATOM    583 HG21 ILE A 318     -21.584  -4.688  19.640  1.00  0.00           H  
ATOM    584 HG22 ILE A 318     -20.892  -4.868  21.252  1.00  0.00           H  
ATOM    585 HG23 ILE A 318     -19.852  -4.468  19.888  1.00  0.00           H  
ATOM    586 HD11 ILE A 318     -21.960  -3.564  18.072  1.00  0.00           H  
ATOM    587 HD12 ILE A 318     -20.204  -3.680  18.152  1.00  0.00           H  
ATOM    588 HD13 ILE A 318     -20.960  -2.432  17.168  1.00  0.00           H  
ATOM    589  N   SER A 319     -22.140  -2.376  23.580  1.00  0.00           N  
ATOM    590  CA  SER A 319     -22.228  -2.812  24.996  1.00  0.00           C  
ATOM    591  C   SER A 319     -23.632  -3.376  25.184  1.00  0.00           C  
ATOM    592  O   SER A 319     -23.884  -4.224  26.012  1.00  0.00           O  
ATOM    593  CB  SER A 319     -22.004  -1.556  25.840  1.00  0.00           C  
ATOM    594  OG  SER A 319     -21.548  -0.500  25.000  1.00  0.00           O  
ATOM    595  H   SER A 319     -21.856  -1.480  23.308  1.00  0.00           H  
ATOM    596  HA  SER A 319     -21.484  -3.560  25.216  1.00  0.00           H  
ATOM    597  HB2 SER A 319     -22.932  -1.268  26.304  1.00  0.00           H  
ATOM    598  HB3 SER A 319     -21.272  -1.764  26.604  1.00  0.00           H  
ATOM    599  HG  SER A 319     -20.616  -0.644  24.828  1.00  0.00           H  
ATOM    600  N   ASP A 320     -24.552  -2.900  24.380  1.00  0.00           N  
ATOM    601  CA  ASP A 320     -25.960  -3.384  24.440  1.00  0.00           C  
ATOM    602  C   ASP A 320     -26.072  -4.784  23.816  1.00  0.00           C  
ATOM    603  O   ASP A 320     -26.928  -5.572  24.172  1.00  0.00           O  
ATOM    604  CB  ASP A 320     -26.764  -2.368  23.628  1.00  0.00           C  
ATOM    605  CG  ASP A 320     -28.244  -2.748  23.660  1.00  0.00           C  
ATOM    606  OD1 ASP A 320     -28.652  -3.552  22.836  1.00  0.00           O  
ATOM    607  OD2 ASP A 320     -28.952  -2.224  24.508  1.00  0.00           O  
ATOM    608  H   ASP A 320     -24.300  -2.224  23.704  1.00  0.00           H  
ATOM    609  HA  ASP A 320     -26.308  -3.396  25.460  1.00  0.00           H  
ATOM    610  HB2 ASP A 320     -26.632  -1.384  24.048  1.00  0.00           H  
ATOM    611  HB3 ASP A 320     -26.416  -2.372  22.604  1.00  0.00           H  
ATOM    612  N   ILE A 321     -25.200  -5.104  22.892  1.00  0.00           N  
ATOM    613  CA  ILE A 321     -25.260  -6.456  22.268  1.00  0.00           C  
ATOM    614  C   ILE A 321     -25.200  -7.504  23.372  1.00  0.00           C  
ATOM    615  O   ILE A 321     -25.868  -8.520  23.324  1.00  0.00           O  
ATOM    616  CB  ILE A 321     -24.040  -6.568  21.352  1.00  0.00           C  
ATOM    617  CG1 ILE A 321     -22.804  -6.964  22.172  1.00  0.00           C  
ATOM    618  CG2 ILE A 321     -23.788  -5.240  20.644  1.00  0.00           C  
ATOM    619  CD1 ILE A 321     -21.584  -7.048  21.252  1.00  0.00           C  
ATOM    620  H   ILE A 321     -24.504  -4.460  22.652  1.00  0.00           H  
ATOM    621  HA  ILE A 321     -26.164  -6.568  21.700  1.00  0.00           H  
ATOM    622  HB  ILE A 321     -24.232  -7.328  20.608  1.00  0.00           H  
ATOM    623 HG12 ILE A 321     -22.628  -6.224  22.936  1.00  0.00           H  
ATOM    624 HG13 ILE A 321     -22.972  -7.924  22.632  1.00  0.00           H  
ATOM    625 HG21 ILE A 321     -24.596  -4.556  20.864  1.00  0.00           H  
ATOM    626 HG22 ILE A 321     -23.732  -5.400  19.580  1.00  0.00           H  
ATOM    627 HG23 ILE A 321     -22.860  -4.820  20.992  1.00  0.00           H  
ATOM    628 HD11 ILE A 321     -21.776  -6.488  20.348  1.00  0.00           H  
ATOM    629 HD12 ILE A 321     -21.396  -8.080  21.000  1.00  0.00           H  
ATOM    630 HD13 ILE A 321     -20.724  -6.636  21.756  1.00  0.00           H  
ATOM    631  N   ARG A 322     -24.408  -7.252  24.380  1.00  0.00           N  
ATOM    632  CA  ARG A 322     -24.308  -8.212  25.504  1.00  0.00           C  
ATOM    633  C   ARG A 322     -25.712  -8.536  26.016  1.00  0.00           C  
ATOM    634  O   ARG A 322     -25.996  -9.632  26.448  1.00  0.00           O  
ATOM    635  CB  ARG A 322     -23.492  -7.480  26.572  1.00  0.00           C  
ATOM    636  CG  ARG A 322     -22.124  -8.152  26.716  1.00  0.00           C  
ATOM    637  CD  ARG A 322     -22.008  -8.792  28.100  1.00  0.00           C  
ATOM    638  NE  ARG A 322     -21.600 -10.196  27.840  1.00  0.00           N  
ATOM    639  CZ  ARG A 322     -21.072 -10.912  28.792  1.00  0.00           C  
ATOM    640  NH1 ARG A 322     -20.000 -10.492  29.408  1.00  0.00           N  
ATOM    641  NH2 ARG A 322     -21.616 -12.048  29.136  1.00  0.00           N  
ATOM    642  H   ARG A 322     -23.896  -6.420  24.396  1.00  0.00           H  
ATOM    643  HA  ARG A 322     -23.800  -9.108  25.196  1.00  0.00           H  
ATOM    644  HB2 ARG A 322     -23.356  -6.448  26.280  1.00  0.00           H  
ATOM    645  HB3 ARG A 322     -24.012  -7.524  27.516  1.00  0.00           H  
ATOM    646  HG2 ARG A 322     -22.016  -8.912  25.956  1.00  0.00           H  
ATOM    647  HG3 ARG A 322     -21.348  -7.412  26.596  1.00  0.00           H  
ATOM    648  HD2 ARG A 322     -21.260  -8.284  28.688  1.00  0.00           H  
ATOM    649  HD3 ARG A 322     -22.964  -8.772  28.604  1.00  0.00           H  
ATOM    650  HE  ARG A 322     -21.732 -10.588  26.948  1.00  0.00           H  
ATOM    651 HH11 ARG A 322     -19.584  -9.620  29.144  1.00  0.00           H  
ATOM    652 HH12 ARG A 322     -19.596 -11.040  30.136  1.00  0.00           H  
ATOM    653 HH21 ARG A 322     -22.440 -12.372  28.664  1.00  0.00           H  
ATOM    654 HH22 ARG A 322     -21.212 -12.596  29.868  1.00  0.00           H  
ATOM    655  N   LEU A 323     -26.600  -7.584  25.948  1.00  0.00           N  
ATOM    656  CA  LEU A 323     -27.996  -7.824  26.408  1.00  0.00           C  
ATOM    657  C   LEU A 323     -28.728  -8.696  25.392  1.00  0.00           C  
ATOM    658  O   LEU A 323     -29.372  -9.664  25.732  1.00  0.00           O  
ATOM    659  CB  LEU A 323     -28.632  -6.436  26.492  1.00  0.00           C  
ATOM    660  CG  LEU A 323     -27.852  -5.584  27.496  1.00  0.00           C  
ATOM    661  CD1 LEU A 323     -27.896  -4.116  27.060  1.00  0.00           C  
ATOM    662  CD2 LEU A 323     -28.480  -5.724  28.884  1.00  0.00           C  
ATOM    663  H   LEU A 323     -26.348  -6.708  25.584  1.00  0.00           H  
ATOM    664  HA  LEU A 323     -28.000  -8.292  27.376  1.00  0.00           H  
ATOM    665  HB2 LEU A 323     -28.604  -5.968  25.520  1.00  0.00           H  
ATOM    666  HB3 LEU A 323     -29.656  -6.528  26.824  1.00  0.00           H  
ATOM    667  HG  LEU A 323     -26.824  -5.916  27.528  1.00  0.00           H  
ATOM    668 HD11 LEU A 323     -28.628  -3.588  27.652  1.00  0.00           H  
ATOM    669 HD12 LEU A 323     -28.164  -4.056  26.016  1.00  0.00           H  
ATOM    670 HD13 LEU A 323     -26.924  -3.668  27.208  1.00  0.00           H  
ATOM    671 HD21 LEU A 323     -27.820  -6.296  29.520  1.00  0.00           H  
ATOM    672 HD22 LEU A 323     -29.428  -6.236  28.800  1.00  0.00           H  
ATOM    673 HD23 LEU A 323     -28.632  -4.744  29.308  1.00  0.00           H  
ATOM    674  N   PHE A 324     -28.620  -8.360  24.136  1.00  0.00           N  
ATOM    675  CA  PHE A 324     -29.292  -9.176  23.084  1.00  0.00           C  
ATOM    676  C   PHE A 324     -28.828 -10.628  23.216  1.00  0.00           C  
ATOM    677  O   PHE A 324     -29.616 -11.556  23.252  1.00  0.00           O  
ATOM    678  CB  PHE A 324     -28.828  -8.572  21.756  1.00  0.00           C  
ATOM    679  CG  PHE A 324     -29.644  -9.140  20.616  1.00  0.00           C  
ATOM    680  CD1 PHE A 324     -29.216 -10.300  19.960  1.00  0.00           C  
ATOM    681  CD2 PHE A 324     -30.820  -8.500  20.208  1.00  0.00           C  
ATOM    682  CE1 PHE A 324     -29.964 -10.820  18.900  1.00  0.00           C  
ATOM    683  CE2 PHE A 324     -31.568  -9.020  19.148  1.00  0.00           C  
ATOM    684  CZ  PHE A 324     -31.140 -10.180  18.492  1.00  0.00           C  
ATOM    685  H   PHE A 324     -28.084  -7.580  23.884  1.00  0.00           H  
ATOM    686  HA  PHE A 324     -30.364  -9.108  23.176  1.00  0.00           H  
ATOM    687  HB2 PHE A 324     -28.956  -7.504  21.792  1.00  0.00           H  
ATOM    688  HB3 PHE A 324     -27.784  -8.808  21.604  1.00  0.00           H  
ATOM    689  HD1 PHE A 324     -28.308 -10.796  20.276  1.00  0.00           H  
ATOM    690  HD2 PHE A 324     -31.152  -7.604  20.712  1.00  0.00           H  
ATOM    691  HE1 PHE A 324     -29.632 -11.716  18.392  1.00  0.00           H  
ATOM    692  HE2 PHE A 324     -32.476  -8.532  18.832  1.00  0.00           H  
ATOM    693  HZ  PHE A 324     -31.716 -10.580  17.672  1.00  0.00           H  
ATOM    694  N   ILE A 325     -27.544 -10.816  23.320  1.00  0.00           N  
ATOM    695  CA  ILE A 325     -27.004 -12.192  23.484  1.00  0.00           C  
ATOM    696  C   ILE A 325     -27.516 -12.768  24.804  1.00  0.00           C  
ATOM    697  O   ILE A 325     -27.800 -13.944  24.916  1.00  0.00           O  
ATOM    698  CB  ILE A 325     -25.484 -12.028  23.512  1.00  0.00           C  
ATOM    699  CG1 ILE A 325     -24.960 -11.920  22.076  1.00  0.00           C  
ATOM    700  CG2 ILE A 325     -24.848 -13.240  24.192  1.00  0.00           C  
ATOM    701  CD1 ILE A 325     -25.220 -10.508  21.544  1.00  0.00           C  
ATOM    702  H   ILE A 325     -26.944 -10.044  23.316  1.00  0.00           H  
ATOM    703  HA  ILE A 325     -27.300 -12.816  22.656  1.00  0.00           H  
ATOM    704  HB  ILE A 325     -25.228 -11.132  24.060  1.00  0.00           H  
ATOM    705 HG12 ILE A 325     -23.900 -12.120  22.064  1.00  0.00           H  
ATOM    706 HG13 ILE A 325     -25.468 -12.636  21.452  1.00  0.00           H  
ATOM    707 HG21 ILE A 325     -25.200 -14.144  23.720  1.00  0.00           H  
ATOM    708 HG22 ILE A 325     -25.120 -13.252  25.236  1.00  0.00           H  
ATOM    709 HG23 ILE A 325     -23.772 -13.184  24.100  1.00  0.00           H  
ATOM    710 HD11 ILE A 325     -24.684  -9.792  22.144  1.00  0.00           H  
ATOM    711 HD12 ILE A 325     -26.280 -10.296  21.588  1.00  0.00           H  
ATOM    712 HD13 ILE A 325     -24.884 -10.444  20.520  1.00  0.00           H  
ATOM    713  N   VAL A 326     -27.656 -11.932  25.796  1.00  0.00           N  
ATOM    714  CA  VAL A 326     -28.168 -12.412  27.112  1.00  0.00           C  
ATOM    715  C   VAL A 326     -29.640 -12.788  26.976  1.00  0.00           C  
ATOM    716  O   VAL A 326     -30.092 -13.780  27.512  1.00  0.00           O  
ATOM    717  CB  VAL A 326     -27.996 -11.228  28.064  1.00  0.00           C  
ATOM    718  CG1 VAL A 326     -28.852 -11.452  29.312  1.00  0.00           C  
ATOM    719  CG2 VAL A 326     -26.524 -11.112  28.472  1.00  0.00           C  
ATOM    720  H   VAL A 326     -27.432 -10.988  25.672  1.00  0.00           H  
ATOM    721  HA  VAL A 326     -27.592 -13.252  27.456  1.00  0.00           H  
ATOM    722  HB  VAL A 326     -28.308 -10.320  27.572  1.00  0.00           H  
ATOM    723 HG11 VAL A 326     -28.908 -12.508  29.528  1.00  0.00           H  
ATOM    724 HG12 VAL A 326     -29.844 -11.068  29.140  1.00  0.00           H  
ATOM    725 HG13 VAL A 326     -28.408 -10.936  30.152  1.00  0.00           H  
ATOM    726 HG21 VAL A 326     -26.260 -10.072  28.576  1.00  0.00           H  
ATOM    727 HG22 VAL A 326     -25.904 -11.568  27.716  1.00  0.00           H  
ATOM    728 HG23 VAL A 326     -26.372 -11.620  29.416  1.00  0.00           H  
ATOM    729  N   ASP A 327     -30.392 -12.012  26.248  1.00  0.00           N  
ATOM    730  CA  ASP A 327     -31.832 -12.336  26.060  1.00  0.00           C  
ATOM    731  C   ASP A 327     -31.948 -13.780  25.588  1.00  0.00           C  
ATOM    732  O   ASP A 327     -32.724 -14.560  26.104  1.00  0.00           O  
ATOM    733  CB  ASP A 327     -32.328 -11.372  24.984  1.00  0.00           C  
ATOM    734  CG  ASP A 327     -33.808 -11.644  24.696  1.00  0.00           C  
ATOM    735  OD1 ASP A 327     -34.600 -11.552  25.620  1.00  0.00           O  
ATOM    736  OD2 ASP A 327     -34.124 -11.940  23.556  1.00  0.00           O  
ATOM    737  H   ASP A 327     -30.004 -11.224  25.812  1.00  0.00           H  
ATOM    738  HA  ASP A 327     -32.376 -12.192  26.976  1.00  0.00           H  
ATOM    739  HB2 ASP A 327     -32.212 -10.352  25.332  1.00  0.00           H  
ATOM    740  HB3 ASP A 327     -31.756 -11.508  24.080  1.00  0.00           H  
ATOM    741  N   ALA A 328     -31.156 -14.144  24.620  1.00  0.00           N  
ATOM    742  CA  ALA A 328     -31.180 -15.544  24.116  1.00  0.00           C  
ATOM    743  C   ALA A 328     -30.068 -16.340  24.800  1.00  0.00           C  
ATOM    744  O   ALA A 328     -30.304 -17.104  25.716  1.00  0.00           O  
ATOM    745  CB  ALA A 328     -30.924 -15.432  22.612  1.00  0.00           C  
ATOM    746  H   ALA A 328     -30.524 -13.492  24.240  1.00  0.00           H  
ATOM    747  HA  ALA A 328     -32.136 -15.996  24.300  1.00  0.00           H  
ATOM    748  HB1 ALA A 328     -29.960 -14.972  22.444  1.00  0.00           H  
ATOM    749  HB2 ALA A 328     -31.696 -14.824  22.160  1.00  0.00           H  
ATOM    750  HB3 ALA A 328     -30.936 -16.416  22.172  1.00  0.00           H  
ATOM    751  N   ARG A 329     -28.852 -16.148  24.372  1.00  0.00           N  
ATOM    752  CA  ARG A 329     -27.708 -16.864  25.004  1.00  0.00           C  
ATOM    753  C   ARG A 329     -27.940 -18.380  25.020  1.00  0.00           C  
ATOM    754  O   ARG A 329     -27.644 -19.036  25.996  1.00  0.00           O  
ATOM    755  CB  ARG A 329     -27.652 -16.308  26.432  1.00  0.00           C  
ATOM    756  CG  ARG A 329     -26.696 -17.144  27.296  1.00  0.00           C  
ATOM    757  CD  ARG A 329     -25.508 -17.608  26.448  1.00  0.00           C  
ATOM    758  NE  ARG A 329     -24.324 -17.492  27.344  1.00  0.00           N  
ATOM    759  CZ  ARG A 329     -23.444 -16.552  27.144  1.00  0.00           C  
ATOM    760  NH1 ARG A 329     -23.792 -15.448  26.544  1.00  0.00           N  
ATOM    761  NH2 ARG A 329     -22.212 -16.720  27.540  1.00  0.00           N  
ATOM    762  H   ARG A 329     -28.688 -15.516  23.644  1.00  0.00           H  
ATOM    763  HA  ARG A 329     -26.788 -16.632  24.488  1.00  0.00           H  
ATOM    764  HB2 ARG A 329     -27.308 -15.288  26.404  1.00  0.00           H  
ATOM    765  HB3 ARG A 329     -28.640 -16.340  26.868  1.00  0.00           H  
ATOM    766  HG2 ARG A 329     -26.336 -16.540  28.116  1.00  0.00           H  
ATOM    767  HG3 ARG A 329     -27.216 -18.004  27.684  1.00  0.00           H  
ATOM    768  HD2 ARG A 329     -25.648 -18.632  26.136  1.00  0.00           H  
ATOM    769  HD3 ARG A 329     -25.384 -16.964  25.592  1.00  0.00           H  
ATOM    770  HE  ARG A 329     -24.212 -18.124  28.088  1.00  0.00           H  
ATOM    771 HH11 ARG A 329     -24.736 -15.320  26.240  1.00  0.00           H  
ATOM    772 HH12 ARG A 329     -23.116 -14.728  26.392  1.00  0.00           H  
ATOM    773 HH21 ARG A 329     -21.944 -17.568  28.000  1.00  0.00           H  
ATOM    774 HH22 ARG A 329     -21.532 -16.000  27.384  1.00  0.00           H  
ATOM    775  N   PRO A 330     -28.456 -18.904  23.940  1.00  0.00           N  
ATOM    776  CA  PRO A 330     -28.700 -20.360  23.876  1.00  0.00           C  
ATOM    777  C   PRO A 330     -27.384 -21.104  23.628  1.00  0.00           C  
ATOM    778  O   PRO A 330     -27.008 -21.984  24.380  1.00  0.00           O  
ATOM    779  CB  PRO A 330     -29.636 -20.512  22.680  1.00  0.00           C  
ATOM    780  CG  PRO A 330     -29.360 -19.320  21.812  1.00  0.00           C  
ATOM    781  CD  PRO A 330     -28.852 -18.212  22.708  1.00  0.00           C  
ATOM    782  HA  PRO A 330     -29.184 -20.712  24.772  1.00  0.00           H  
ATOM    783  HB2 PRO A 330     -29.412 -21.424  22.144  1.00  0.00           H  
ATOM    784  HB3 PRO A 330     -30.664 -20.504  23.000  1.00  0.00           H  
ATOM    785  HG2 PRO A 330     -28.612 -19.568  21.072  1.00  0.00           H  
ATOM    786  HG3 PRO A 330     -30.268 -19.000  21.328  1.00  0.00           H  
ATOM    787  HD2 PRO A 330     -28.004 -17.724  22.252  1.00  0.00           H  
ATOM    788  HD3 PRO A 330     -29.636 -17.504  22.912  1.00  0.00           H  
ATOM    789  N   ALA A 331     -26.684 -20.760  22.580  1.00  0.00           N  
ATOM    790  CA  ALA A 331     -25.396 -21.448  22.276  1.00  0.00           C  
ATOM    791  C   ALA A 331     -24.208 -20.648  22.828  1.00  0.00           C  
ATOM    792  O   ALA A 331     -23.164 -21.196  23.120  1.00  0.00           O  
ATOM    793  CB  ALA A 331     -25.332 -21.512  20.752  1.00  0.00           C  
ATOM    794  H   ALA A 331     -27.012 -20.064  21.976  1.00  0.00           H  
ATOM    795  HA  ALA A 331     -25.396 -22.448  22.684  1.00  0.00           H  
ATOM    796  HB1 ALA A 331     -25.208 -20.516  20.352  1.00  0.00           H  
ATOM    797  HB2 ALA A 331     -26.244 -21.940  20.372  1.00  0.00           H  
ATOM    798  HB3 ALA A 331     -24.492 -22.124  20.452  1.00  0.00           H  
ATOM    799  N   MET A 332     -24.360 -19.360  22.964  1.00  0.00           N  
ATOM    800  CA  MET A 332     -23.240 -18.524  23.484  1.00  0.00           C  
ATOM    801  C   MET A 332     -22.700 -19.104  24.796  1.00  0.00           C  
ATOM    802  O   MET A 332     -21.624 -18.760  25.240  1.00  0.00           O  
ATOM    803  CB  MET A 332     -23.848 -17.144  23.712  1.00  0.00           C  
ATOM    804  CG  MET A 332     -24.140 -16.472  22.368  1.00  0.00           C  
ATOM    805  SD  MET A 332     -22.736 -16.676  21.244  1.00  0.00           S  
ATOM    806  CE  MET A 332     -23.672 -17.360  19.852  1.00  0.00           C  
ATOM    807  H   MET A 332     -25.212 -18.940  22.720  1.00  0.00           H  
ATOM    808  HA  MET A 332     -22.452 -18.456  22.752  1.00  0.00           H  
ATOM    809  HB2 MET A 332     -24.764 -17.248  24.264  1.00  0.00           H  
ATOM    810  HB3 MET A 332     -23.156 -16.532  24.272  1.00  0.00           H  
ATOM    811  HG2 MET A 332     -25.020 -16.920  21.928  1.00  0.00           H  
ATOM    812  HG3 MET A 332     -24.320 -15.424  22.528  1.00  0.00           H  
ATOM    813  HE1 MET A 332     -23.512 -16.744  18.980  1.00  0.00           H  
ATOM    814  HE2 MET A 332     -24.720 -17.372  20.092  1.00  0.00           H  
ATOM    815  HE3 MET A 332     -23.336 -18.368  19.656  1.00  0.00           H  
ATOM    816  N   ALA A 333     -23.436 -19.988  25.412  1.00  0.00           N  
ATOM    817  CA  ALA A 333     -22.956 -20.596  26.684  1.00  0.00           C  
ATOM    818  C   ALA A 333     -21.576 -21.208  26.460  1.00  0.00           C  
ATOM    819  O   ALA A 333     -20.640 -20.964  27.200  1.00  0.00           O  
ATOM    820  CB  ALA A 333     -23.980 -21.680  27.024  1.00  0.00           C  
ATOM    821  H   ALA A 333     -24.296 -20.260  25.024  1.00  0.00           H  
ATOM    822  HA  ALA A 333     -22.920 -19.856  27.464  1.00  0.00           H  
ATOM    823  HB1 ALA A 333     -23.484 -22.636  27.080  1.00  0.00           H  
ATOM    824  HB2 ALA A 333     -24.736 -21.712  26.252  1.00  0.00           H  
ATOM    825  HB3 ALA A 333     -24.440 -21.456  27.972  1.00  0.00           H  
ATOM    826  N   ALA A 334     -21.444 -21.992  25.436  1.00  0.00           N  
ATOM    827  CA  ALA A 334     -20.132 -22.632  25.132  1.00  0.00           C  
ATOM    828  C   ALA A 334     -19.740 -22.332  23.680  1.00  0.00           C  
ATOM    829  O   ALA A 334     -19.324 -23.204  22.944  1.00  0.00           O  
ATOM    830  CB  ALA A 334     -20.356 -24.128  25.332  1.00  0.00           C  
ATOM    831  H   ALA A 334     -22.216 -22.164  24.860  1.00  0.00           H  
ATOM    832  HA  ALA A 334     -19.372 -22.276  25.808  1.00  0.00           H  
ATOM    833  HB1 ALA A 334     -19.456 -24.668  25.076  1.00  0.00           H  
ATOM    834  HB2 ALA A 334     -21.168 -24.460  24.696  1.00  0.00           H  
ATOM    835  HB3 ALA A 334     -20.608 -24.320  26.364  1.00  0.00           H  
ATOM    836  N   THR A 335     -19.880 -21.100  23.272  1.00  0.00           N  
ATOM    837  CA  THR A 335     -19.524 -20.736  21.868  1.00  0.00           C  
ATOM    838  C   THR A 335     -18.500 -19.600  21.848  1.00  0.00           C  
ATOM    839  O   THR A 335     -18.736 -18.528  22.368  1.00  0.00           O  
ATOM    840  CB  THR A 335     -20.848 -20.296  21.232  1.00  0.00           C  
ATOM    841  OG1 THR A 335     -21.132 -21.132  20.116  1.00  0.00           O  
ATOM    842  CG2 THR A 335     -20.752 -18.840  20.768  1.00  0.00           C  
ATOM    843  H   THR A 335     -20.220 -20.420  23.888  1.00  0.00           H  
ATOM    844  HA  THR A 335     -19.140 -21.596  21.348  1.00  0.00           H  
ATOM    845  HB  THR A 335     -21.636 -20.388  21.956  1.00  0.00           H  
ATOM    846  HG1 THR A 335     -21.912 -21.648  20.324  1.00  0.00           H  
ATOM    847 HG21 THR A 335     -21.604 -18.604  20.140  1.00  0.00           H  
ATOM    848 HG22 THR A 335     -19.844 -18.696  20.204  1.00  0.00           H  
ATOM    849 HG23 THR A 335     -20.748 -18.188  21.628  1.00  0.00           H  
ATOM    850  N   SER A 336     -17.368 -19.820  21.240  1.00  0.00           N  
ATOM    851  CA  SER A 336     -16.336 -18.744  21.168  1.00  0.00           C  
ATOM    852  C   SER A 336     -16.456 -18.008  19.836  1.00  0.00           C  
ATOM    853  O   SER A 336     -16.012 -18.492  18.812  1.00  0.00           O  
ATOM    854  CB  SER A 336     -14.996 -19.472  21.268  1.00  0.00           C  
ATOM    855  OG  SER A 336     -14.900 -20.112  22.532  1.00  0.00           O  
ATOM    856  H   SER A 336     -17.200 -20.688  20.812  1.00  0.00           H  
ATOM    857  HA  SER A 336     -16.448 -18.056  21.996  1.00  0.00           H  
ATOM    858  HB2 SER A 336     -14.928 -20.212  20.488  1.00  0.00           H  
ATOM    859  HB3 SER A 336     -14.192 -18.756  21.152  1.00  0.00           H  
ATOM    860  HG  SER A 336     -14.584 -19.468  23.168  1.00  0.00           H  
ATOM    861  N   PHE A 337     -17.064 -16.856  19.828  1.00  0.00           N  
ATOM    862  CA  PHE A 337     -17.224 -16.104  18.552  1.00  0.00           C  
ATOM    863  C   PHE A 337     -16.492 -14.760  18.616  1.00  0.00           C  
ATOM    864  O   PHE A 337     -16.064 -14.316  19.660  1.00  0.00           O  
ATOM    865  CB  PHE A 337     -18.732 -15.896  18.404  1.00  0.00           C  
ATOM    866  CG  PHE A 337     -19.188 -14.832  19.368  1.00  0.00           C  
ATOM    867  CD1 PHE A 337     -18.824 -13.500  19.156  1.00  0.00           C  
ATOM    868  CD2 PHE A 337     -19.972 -15.176  20.472  1.00  0.00           C  
ATOM    869  CE1 PHE A 337     -19.248 -12.508  20.044  1.00  0.00           C  
ATOM    870  CE2 PHE A 337     -20.396 -14.184  21.364  1.00  0.00           C  
ATOM    871  CZ  PHE A 337     -20.036 -12.848  21.152  1.00  0.00           C  
ATOM    872  H   PHE A 337     -17.428 -16.488  20.660  1.00  0.00           H  
ATOM    873  HA  PHE A 337     -16.856 -16.688  17.728  1.00  0.00           H  
ATOM    874  HB2 PHE A 337     -18.956 -15.588  17.392  1.00  0.00           H  
ATOM    875  HB3 PHE A 337     -19.244 -16.820  18.624  1.00  0.00           H  
ATOM    876  HD1 PHE A 337     -18.216 -13.240  18.300  1.00  0.00           H  
ATOM    877  HD2 PHE A 337     -20.252 -16.208  20.636  1.00  0.00           H  
ATOM    878  HE1 PHE A 337     -18.968 -11.476  19.880  1.00  0.00           H  
ATOM    879  HE2 PHE A 337     -21.004 -14.452  22.220  1.00  0.00           H  
ATOM    880  HZ  PHE A 337     -20.360 -12.084  21.840  1.00  0.00           H  
ATOM    881  N   VAL A 338     -16.352 -14.112  17.492  1.00  0.00           N  
ATOM    882  CA  VAL A 338     -15.656 -12.796  17.452  1.00  0.00           C  
ATOM    883  C   VAL A 338     -16.392 -11.852  16.500  1.00  0.00           C  
ATOM    884  O   VAL A 338     -17.268 -12.264  15.768  1.00  0.00           O  
ATOM    885  CB  VAL A 338     -14.252 -13.100  16.932  1.00  0.00           C  
ATOM    886  CG1 VAL A 338     -13.624 -14.212  17.776  1.00  0.00           C  
ATOM    887  CG2 VAL A 338     -14.336 -13.552  15.476  1.00  0.00           C  
ATOM    888  H   VAL A 338     -16.712 -14.496  16.660  1.00  0.00           H  
ATOM    889  HA  VAL A 338     -15.600 -12.368  18.444  1.00  0.00           H  
ATOM    890  HB  VAL A 338     -13.644 -12.212  17.004  1.00  0.00           H  
ATOM    891 HG11 VAL A 338     -13.964 -15.172  17.416  1.00  0.00           H  
ATOM    892 HG12 VAL A 338     -13.920 -14.092  18.808  1.00  0.00           H  
ATOM    893 HG13 VAL A 338     -12.548 -14.156  17.704  1.00  0.00           H  
ATOM    894 HG21 VAL A 338     -14.568 -12.704  14.848  1.00  0.00           H  
ATOM    895 HG22 VAL A 338     -15.108 -14.300  15.376  1.00  0.00           H  
ATOM    896 HG23 VAL A 338     -13.388 -13.976  15.176  1.00  0.00           H  
ATOM    897  N   LEU A 339     -16.032 -10.596  16.480  1.00  0.00           N  
ATOM    898  CA  LEU A 339     -16.696  -9.644  15.552  1.00  0.00           C  
ATOM    899  C   LEU A 339     -15.620  -8.876  14.784  1.00  0.00           C  
ATOM    900  O   LEU A 339     -14.600  -8.516  15.336  1.00  0.00           O  
ATOM    901  CB  LEU A 339     -17.500  -8.704  16.448  1.00  0.00           C  
ATOM    902  CG  LEU A 339     -18.320  -7.748  15.584  1.00  0.00           C  
ATOM    903  CD1 LEU A 339     -17.388  -6.740  14.912  1.00  0.00           C  
ATOM    904  CD2 LEU A 339     -19.068  -8.544  14.512  1.00  0.00           C  
ATOM    905  H   LEU A 339     -15.296 -10.276  17.040  1.00  0.00           H  
ATOM    906  HA  LEU A 339     -17.352 -10.164  14.872  1.00  0.00           H  
ATOM    907  HB2 LEU A 339     -18.160  -9.280  17.076  1.00  0.00           H  
ATOM    908  HB3 LEU A 339     -16.824  -8.132  17.068  1.00  0.00           H  
ATOM    909  HG  LEU A 339     -19.032  -7.220  16.204  1.00  0.00           H  
ATOM    910 HD11 LEU A 339     -17.264  -7.004  13.872  1.00  0.00           H  
ATOM    911 HD12 LEU A 339     -16.428  -6.752  15.404  1.00  0.00           H  
ATOM    912 HD13 LEU A 339     -17.816  -5.752  14.980  1.00  0.00           H  
ATOM    913 HD21 LEU A 339     -18.352  -8.976  13.828  1.00  0.00           H  
ATOM    914 HD22 LEU A 339     -19.732  -7.888  13.976  1.00  0.00           H  
ATOM    915 HD23 LEU A 339     -19.636  -9.328  14.984  1.00  0.00           H  
ATOM    916  N   MET A 340     -15.812  -8.628  13.516  1.00  0.00           N  
ATOM    917  CA  MET A 340     -14.764  -7.892  12.756  1.00  0.00           C  
ATOM    918  C   MET A 340     -15.340  -7.212  11.512  1.00  0.00           C  
ATOM    919  O   MET A 340     -16.100  -7.796  10.760  1.00  0.00           O  
ATOM    920  CB  MET A 340     -13.752  -8.960  12.352  1.00  0.00           C  
ATOM    921  CG  MET A 340     -12.588  -8.964  13.344  1.00  0.00           C  
ATOM    922  SD  MET A 340     -11.256 -10.008  12.708  1.00  0.00           S  
ATOM    923  CE  MET A 340     -10.916  -9.048  11.212  1.00  0.00           C  
ATOM    924  H   MET A 340     -16.632  -8.924  13.068  1.00  0.00           H  
ATOM    925  HA  MET A 340     -14.284  -7.164  13.388  1.00  0.00           H  
ATOM    926  HB2 MET A 340     -14.232  -9.928  12.352  1.00  0.00           H  
ATOM    927  HB3 MET A 340     -13.376  -8.748  11.360  1.00  0.00           H  
ATOM    928  HG2 MET A 340     -12.224  -7.960  13.480  1.00  0.00           H  
ATOM    929  HG3 MET A 340     -12.928  -9.356  14.292  1.00  0.00           H  
ATOM    930  HE1 MET A 340     -11.600  -8.216  11.156  1.00  0.00           H  
ATOM    931  HE2 MET A 340     -11.044  -9.676  10.344  1.00  0.00           H  
ATOM    932  HE3 MET A 340      -9.896  -8.688  11.240  1.00  0.00           H  
ATOM    933  N   THR A 341     -14.968  -5.980  11.288  1.00  0.00           N  
ATOM    934  CA  THR A 341     -15.472  -5.256  10.084  1.00  0.00           C  
ATOM    935  C   THR A 341     -14.588  -5.592   8.884  1.00  0.00           C  
ATOM    936  O   THR A 341     -13.384  -5.420   8.916  1.00  0.00           O  
ATOM    937  CB  THR A 341     -15.364  -3.772  10.436  1.00  0.00           C  
ATOM    938  OG1 THR A 341     -15.924  -2.996   9.388  1.00  0.00           O  
ATOM    939  CG2 THR A 341     -13.896  -3.396  10.624  1.00  0.00           C  
ATOM    940  H   THR A 341     -14.352  -5.548  11.912  1.00  0.00           H  
ATOM    941  HA  THR A 341     -16.500  -5.516   9.888  1.00  0.00           H  
ATOM    942  HB  THR A 341     -15.900  -3.576  11.356  1.00  0.00           H  
ATOM    943  HG1 THR A 341     -16.876  -2.976   9.508  1.00  0.00           H  
ATOM    944 HG21 THR A 341     -13.828  -2.472  11.184  1.00  0.00           H  
ATOM    945 HG22 THR A 341     -13.432  -3.268   9.660  1.00  0.00           H  
ATOM    946 HG23 THR A 341     -13.392  -4.180  11.160  1.00  0.00           H  
ATOM    947  N   THR A 342     -15.176  -6.100   7.832  1.00  0.00           N  
ATOM    948  CA  THR A 342     -14.376  -6.484   6.632  1.00  0.00           C  
ATOM    949  C   THR A 342     -13.936  -5.252   5.832  1.00  0.00           C  
ATOM    950  O   THR A 342     -12.968  -5.300   5.100  1.00  0.00           O  
ATOM    951  CB  THR A 342     -15.324  -7.348   5.792  1.00  0.00           C  
ATOM    952  OG1 THR A 342     -16.428  -6.560   5.372  1.00  0.00           O  
ATOM    953  CG2 THR A 342     -15.820  -8.520   6.636  1.00  0.00           C  
ATOM    954  H   THR A 342     -16.144  -6.244   7.840  1.00  0.00           H  
ATOM    955  HA  THR A 342     -13.520  -7.064   6.924  1.00  0.00           H  
ATOM    956  HB  THR A 342     -14.796  -7.724   4.932  1.00  0.00           H  
ATOM    957  HG1 THR A 342     -16.564  -5.868   6.016  1.00  0.00           H  
ATOM    958 HG21 THR A 342     -14.980  -9.008   7.104  1.00  0.00           H  
ATOM    959 HG22 THR A 342     -16.340  -9.224   6.000  1.00  0.00           H  
ATOM    960 HG23 THR A 342     -16.496  -8.160   7.396  1.00  0.00           H  
ATOM    961  N   PHE A 343     -14.624  -4.148   5.960  1.00  0.00           N  
ATOM    962  CA  PHE A 343     -14.204  -2.948   5.188  1.00  0.00           C  
ATOM    963  C   PHE A 343     -12.800  -2.516   5.624  1.00  0.00           C  
ATOM    964  O   PHE A 343     -11.852  -2.700   4.888  1.00  0.00           O  
ATOM    965  CB  PHE A 343     -15.248  -1.876   5.496  1.00  0.00           C  
ATOM    966  CG  PHE A 343     -16.204  -1.756   4.332  1.00  0.00           C  
ATOM    967  CD1 PHE A 343     -16.908  -2.880   3.888  1.00  0.00           C  
ATOM    968  CD2 PHE A 343     -16.380  -0.520   3.700  1.00  0.00           C  
ATOM    969  CE1 PHE A 343     -17.796  -2.768   2.812  1.00  0.00           C  
ATOM    970  CE2 PHE A 343     -17.268  -0.408   2.624  1.00  0.00           C  
ATOM    971  CZ  PHE A 343     -17.976  -1.532   2.176  1.00  0.00           C  
ATOM    972  H   PHE A 343     -15.400  -4.116   6.552  1.00  0.00           H  
ATOM    973  HA  PHE A 343     -14.220  -3.168   4.140  1.00  0.00           H  
ATOM    974  HB2 PHE A 343     -15.788  -2.160   6.380  1.00  0.00           H  
ATOM    975  HB3 PHE A 343     -14.756  -0.928   5.656  1.00  0.00           H  
ATOM    976  HD1 PHE A 343     -16.772  -3.832   4.376  1.00  0.00           H  
ATOM    977  HD2 PHE A 343     -15.836   0.344   4.044  1.00  0.00           H  
ATOM    978  HE1 PHE A 343     -18.340  -3.632   2.468  1.00  0.00           H  
ATOM    979  HE2 PHE A 343     -17.404   0.544   2.136  1.00  0.00           H  
ATOM    980  HZ  PHE A 343     -18.656  -1.444   1.344  1.00  0.00           H  
ATOM    981  N   PRO A 344     -12.692  -1.972   6.812  1.00  0.00           N  
ATOM    982  CA  PRO A 344     -11.372  -1.548   7.324  1.00  0.00           C  
ATOM    983  C   PRO A 344     -10.636  -2.744   7.940  1.00  0.00           C  
ATOM    984  O   PRO A 344      -9.664  -2.588   8.652  1.00  0.00           O  
ATOM    985  CB  PRO A 344     -11.716  -0.524   8.400  1.00  0.00           C  
ATOM    986  CG  PRO A 344     -13.096  -0.884   8.864  1.00  0.00           C  
ATOM    987  CD  PRO A 344     -13.764  -1.692   7.776  1.00  0.00           C  
ATOM    988  HA  PRO A 344     -10.780  -1.088   6.548  1.00  0.00           H  
ATOM    989  HB2 PRO A 344     -11.012  -0.596   9.220  1.00  0.00           H  
ATOM    990  HB3 PRO A 344     -11.712   0.472   7.988  1.00  0.00           H  
ATOM    991  HG2 PRO A 344     -13.036  -1.464   9.772  1.00  0.00           H  
ATOM    992  HG3 PRO A 344     -13.664   0.016   9.044  1.00  0.00           H  
ATOM    993  HD2 PRO A 344     -14.164  -2.612   8.180  1.00  0.00           H  
ATOM    994  HD3 PRO A 344     -14.544  -1.112   7.316  1.00  0.00           H  
ATOM    995  N   ASN A 345     -11.100  -3.940   7.676  1.00  0.00           N  
ATOM    996  CA  ASN A 345     -10.436  -5.148   8.248  1.00  0.00           C  
ATOM    997  C   ASN A 345      -9.980  -4.864   9.684  1.00  0.00           C  
ATOM    998  O   ASN A 345      -8.824  -5.040  10.024  1.00  0.00           O  
ATOM    999  CB  ASN A 345      -9.236  -5.408   7.340  1.00  0.00           C  
ATOM   1000  CG  ASN A 345      -9.164  -6.900   7.008  1.00  0.00           C  
ATOM   1001  OD1 ASN A 345      -9.704  -7.336   6.008  1.00  0.00           O  
ATOM   1002  ND2 ASN A 345      -8.516  -7.704   7.804  1.00  0.00           N  
ATOM   1003  H   ASN A 345     -11.888  -4.040   7.100  1.00  0.00           H  
ATOM   1004  HA  ASN A 345     -11.108  -5.992   8.228  1.00  0.00           H  
ATOM   1005  HB2 ASN A 345      -9.340  -4.840   6.428  1.00  0.00           H  
ATOM   1006  HB3 ASN A 345      -8.328  -5.112   7.848  1.00  0.00           H  
ATOM   1007 HD21 ASN A 345      -8.080  -7.352   8.608  1.00  0.00           H  
ATOM   1008 HD22 ASN A 345      -8.464  -8.660   7.600  1.00  0.00           H  
ATOM   1009  N   LYS A 346     -10.872  -4.416  10.520  1.00  0.00           N  
ATOM   1010  CA  LYS A 346     -10.480  -4.104  11.928  1.00  0.00           C  
ATOM   1011  C   LYS A 346     -11.416  -4.800  12.924  1.00  0.00           C  
ATOM   1012  O   LYS A 346     -12.556  -5.088  12.628  1.00  0.00           O  
ATOM   1013  CB  LYS A 346     -10.612  -2.584  12.048  1.00  0.00           C  
ATOM   1014  CG  LYS A 346      -9.220  -1.948  11.984  1.00  0.00           C  
ATOM   1015  CD  LYS A 346      -8.304  -2.616  13.008  1.00  0.00           C  
ATOM   1016  CE  LYS A 346      -7.228  -1.624  13.456  1.00  0.00           C  
ATOM   1017  NZ  LYS A 346      -6.212  -2.452  14.160  1.00  0.00           N  
ATOM   1018  H   LYS A 346     -11.796  -4.276  10.220  1.00  0.00           H  
ATOM   1019  HA  LYS A 346      -9.460  -4.400  12.108  1.00  0.00           H  
ATOM   1020  HB2 LYS A 346     -11.220  -2.212  11.240  1.00  0.00           H  
ATOM   1021  HB3 LYS A 346     -11.076  -2.336  12.992  1.00  0.00           H  
ATOM   1022  HG2 LYS A 346      -8.812  -2.080  10.992  1.00  0.00           H  
ATOM   1023  HG3 LYS A 346      -9.296  -0.892  12.204  1.00  0.00           H  
ATOM   1024  HD2 LYS A 346      -8.888  -2.924  13.868  1.00  0.00           H  
ATOM   1025  HD3 LYS A 346      -7.832  -3.480  12.564  1.00  0.00           H  
ATOM   1026  HE2 LYS A 346      -6.788  -1.136  12.596  1.00  0.00           H  
ATOM   1027  HE3 LYS A 346      -7.644  -0.896  14.132  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 346      -5.976  -3.284  13.580  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 346      -6.596  -2.768  15.076  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 346      -5.352  -1.888  14.320  1.00  0.00           H  
ATOM   1031  N   GLU A 347     -10.940  -5.068  14.112  1.00  0.00           N  
ATOM   1032  CA  GLU A 347     -11.804  -5.740  15.128  1.00  0.00           C  
ATOM   1033  C   GLU A 347     -12.676  -4.700  15.840  1.00  0.00           C  
ATOM   1034  O   GLU A 347     -12.208  -3.660  16.256  1.00  0.00           O  
ATOM   1035  CB  GLU A 347     -10.828  -6.384  16.108  1.00  0.00           C  
ATOM   1036  CG  GLU A 347     -11.596  -7.316  17.048  1.00  0.00           C  
ATOM   1037  CD  GLU A 347     -10.696  -8.476  17.468  1.00  0.00           C  
ATOM   1038  OE1 GLU A 347      -9.680  -8.216  18.092  1.00  0.00           O  
ATOM   1039  OE2 GLU A 347     -11.036  -9.604  17.160  1.00  0.00           O  
ATOM   1040  H   GLU A 347     -10.020  -4.824  14.336  1.00  0.00           H  
ATOM   1041  HA  GLU A 347     -12.416  -6.496  14.664  1.00  0.00           H  
ATOM   1042  HB2 GLU A 347     -10.088  -6.952  15.568  1.00  0.00           H  
ATOM   1043  HB3 GLU A 347     -10.340  -5.616  16.688  1.00  0.00           H  
ATOM   1044  HG2 GLU A 347     -11.908  -6.764  17.924  1.00  0.00           H  
ATOM   1045  HG3 GLU A 347     -12.468  -7.704  16.540  1.00  0.00           H  
ATOM   1046  N   LEU A 348     -13.948  -4.968  15.968  1.00  0.00           N  
ATOM   1047  CA  LEU A 348     -14.856  -3.992  16.644  1.00  0.00           C  
ATOM   1048  C   LEU A 348     -14.552  -3.928  18.148  1.00  0.00           C  
ATOM   1049  O   LEU A 348     -14.048  -4.868  18.728  1.00  0.00           O  
ATOM   1050  CB  LEU A 348     -16.264  -4.540  16.408  1.00  0.00           C  
ATOM   1051  CG  LEU A 348     -17.288  -3.644  17.108  1.00  0.00           C  
ATOM   1052  CD1 LEU A 348     -18.324  -3.156  16.092  1.00  0.00           C  
ATOM   1053  CD2 LEU A 348     -17.992  -4.444  18.204  1.00  0.00           C  
ATOM   1054  H   LEU A 348     -14.312  -5.808  15.620  1.00  0.00           H  
ATOM   1055  HA  LEU A 348     -14.760  -3.016  16.200  1.00  0.00           H  
ATOM   1056  HB2 LEU A 348     -16.468  -4.556  15.348  1.00  0.00           H  
ATOM   1057  HB3 LEU A 348     -16.332  -5.540  16.800  1.00  0.00           H  
ATOM   1058  HG  LEU A 348     -16.784  -2.792  17.544  1.00  0.00           H  
ATOM   1059 HD11 LEU A 348     -18.132  -3.620  15.136  1.00  0.00           H  
ATOM   1060 HD12 LEU A 348     -18.252  -2.084  15.992  1.00  0.00           H  
ATOM   1061 HD13 LEU A 348     -19.312  -3.424  16.432  1.00  0.00           H  
ATOM   1062 HD21 LEU A 348     -17.268  -5.048  18.732  1.00  0.00           H  
ATOM   1063 HD22 LEU A 348     -18.740  -5.080  17.764  1.00  0.00           H  
ATOM   1064 HD23 LEU A 348     -18.460  -3.760  18.900  1.00  0.00           H  
ATOM   1065  N   ALA A 349     -14.856  -2.824  18.776  1.00  0.00           N  
ATOM   1066  CA  ALA A 349     -14.584  -2.700  20.240  1.00  0.00           C  
ATOM   1067  C   ALA A 349     -15.684  -1.872  20.920  1.00  0.00           C  
ATOM   1068  O   ALA A 349     -16.300  -2.308  21.868  1.00  0.00           O  
ATOM   1069  CB  ALA A 349     -13.240  -1.980  20.336  1.00  0.00           C  
ATOM   1070  H   ALA A 349     -15.264  -2.076  18.288  1.00  0.00           H  
ATOM   1071  HA  ALA A 349     -14.512  -3.676  20.692  1.00  0.00           H  
ATOM   1072  HB1 ALA A 349     -12.852  -1.808  19.340  1.00  0.00           H  
ATOM   1073  HB2 ALA A 349     -12.544  -2.592  20.892  1.00  0.00           H  
ATOM   1074  HB3 ALA A 349     -13.372  -1.036  20.840  1.00  0.00           H  
ATOM   1075  N   ASP A 350     -15.924  -0.680  20.440  1.00  0.00           N  
ATOM   1076  CA  ASP A 350     -16.976   0.180  21.064  1.00  0.00           C  
ATOM   1077  C   ASP A 350     -16.628   0.460  22.528  1.00  0.00           C  
ATOM   1078  O   ASP A 350     -15.696  -0.104  23.068  1.00  0.00           O  
ATOM   1079  CB  ASP A 350     -18.272  -0.632  20.960  1.00  0.00           C  
ATOM   1080  CG  ASP A 350     -19.316  -0.052  21.916  1.00  0.00           C  
ATOM   1081  OD1 ASP A 350     -19.724   1.076  21.708  1.00  0.00           O  
ATOM   1082  OD2 ASP A 350     -19.688  -0.748  22.848  1.00  0.00           O  
ATOM   1083  H   ASP A 350     -15.408  -0.344  19.680  1.00  0.00           H  
ATOM   1084  HA  ASP A 350     -17.076   1.104  20.516  1.00  0.00           H  
ATOM   1085  HB2 ASP A 350     -18.648  -0.580  19.948  1.00  0.00           H  
ATOM   1086  HB3 ASP A 350     -18.080  -1.660  21.220  1.00  0.00           H  
ATOM   1087  N   GLU A 351     -17.360   1.324  23.176  1.00  0.00           N  
ATOM   1088  CA  GLU A 351     -17.060   1.636  24.604  1.00  0.00           C  
ATOM   1089  C   GLU A 351     -18.340   1.596  25.444  1.00  0.00           C  
ATOM   1090  O   GLU A 351     -18.688   0.580  26.008  1.00  0.00           O  
ATOM   1091  CB  GLU A 351     -16.476   3.048  24.576  1.00  0.00           C  
ATOM   1092  CG  GLU A 351     -14.948   2.964  24.548  1.00  0.00           C  
ATOM   1093  CD  GLU A 351     -14.372   4.348  24.244  1.00  0.00           C  
ATOM   1094  OE1 GLU A 351     -14.568   4.824  23.140  1.00  0.00           O  
ATOM   1095  OE2 GLU A 351     -13.736   4.908  25.124  1.00  0.00           O  
ATOM   1096  H   GLU A 351     -18.108   1.776  22.732  1.00  0.00           H  
ATOM   1097  HA  GLU A 351     -16.332   0.944  24.992  1.00  0.00           H  
ATOM   1098  HB2 GLU A 351     -16.828   3.564  23.696  1.00  0.00           H  
ATOM   1099  HB3 GLU A 351     -16.792   3.580  25.460  1.00  0.00           H  
ATOM   1100  HG2 GLU A 351     -14.588   2.624  25.508  1.00  0.00           H  
ATOM   1101  HG3 GLU A 351     -14.644   2.272  23.780  1.00  0.00           H  
ATOM   1102  N   ASN A 352     -19.044   2.692  25.532  1.00  0.00           N  
ATOM   1103  CA  ASN A 352     -20.300   2.708  26.340  1.00  0.00           C  
ATOM   1104  C   ASN A 352     -21.012   4.060  26.220  1.00  0.00           C  
ATOM   1105  O   ASN A 352     -21.220   4.752  27.196  1.00  0.00           O  
ATOM   1106  CB  ASN A 352     -19.848   2.468  27.780  1.00  0.00           C  
ATOM   1107  CG  ASN A 352     -20.540   1.224  28.336  1.00  0.00           C  
ATOM   1108  OD1 ASN A 352     -21.548   1.324  29.012  1.00  0.00           O  
ATOM   1109  ND2 ASN A 352     -20.044   0.044  28.076  1.00  0.00           N  
ATOM   1110  H   ASN A 352     -18.748   3.504  25.068  1.00  0.00           H  
ATOM   1111  HA  ASN A 352     -20.956   1.912  26.028  1.00  0.00           H  
ATOM   1112  HB2 ASN A 352     -18.776   2.324  27.800  1.00  0.00           H  
ATOM   1113  HB3 ASN A 352     -20.104   3.324  28.388  1.00  0.00           H  
ATOM   1114 HD21 ASN A 352     -19.236  -0.036  27.532  1.00  0.00           H  
ATOM   1115 HD22 ASN A 352     -20.484  -0.760  28.428  1.00  0.00           H  
ATOM   1116  N   GLN A 353     -21.392   4.440  25.028  1.00  0.00           N  
ATOM   1117  CA  GLN A 353     -22.096   5.744  24.848  1.00  0.00           C  
ATOM   1118  C   GLN A 353     -23.048   5.648  23.648  1.00  0.00           C  
ATOM   1119  O   GLN A 353     -24.140   5.132  23.756  1.00  0.00           O  
ATOM   1120  CB  GLN A 353     -20.984   6.764  24.588  1.00  0.00           C  
ATOM   1121  CG  GLN A 353     -20.864   7.704  25.784  1.00  0.00           C  
ATOM   1122  CD  GLN A 353     -20.004   7.052  26.864  1.00  0.00           C  
ATOM   1123  OE1 GLN A 353     -18.872   6.684  26.616  1.00  0.00           O  
ATOM   1124  NE2 GLN A 353     -20.492   6.896  28.064  1.00  0.00           N  
ATOM   1125  H   GLN A 353     -21.220   3.868  24.256  1.00  0.00           H  
ATOM   1126  HA  GLN A 353     -22.636   6.008  25.740  1.00  0.00           H  
ATOM   1127  HB2 GLN A 353     -20.048   6.244  24.440  1.00  0.00           H  
ATOM   1128  HB3 GLN A 353     -21.216   7.336  23.704  1.00  0.00           H  
ATOM   1129  HG2 GLN A 353     -20.408   8.632  25.468  1.00  0.00           H  
ATOM   1130  HG3 GLN A 353     -21.848   7.904  26.180  1.00  0.00           H  
ATOM   1131 HE21 GLN A 353     -21.404   7.196  28.268  1.00  0.00           H  
ATOM   1132 HE22 GLN A 353     -19.948   6.480  28.764  1.00  0.00           H  
ATOM   1133  N   THR A 354     -22.636   6.128  22.504  1.00  0.00           N  
ATOM   1134  CA  THR A 354     -23.508   6.044  21.300  1.00  0.00           C  
ATOM   1135  C   THR A 354     -22.792   5.228  20.224  1.00  0.00           C  
ATOM   1136  O   THR A 354     -22.212   5.764  19.308  1.00  0.00           O  
ATOM   1137  CB  THR A 354     -23.708   7.492  20.852  1.00  0.00           C  
ATOM   1138  OG1 THR A 354     -22.516   8.232  21.088  1.00  0.00           O  
ATOM   1139  CG2 THR A 354     -24.864   8.116  21.632  1.00  0.00           C  
ATOM   1140  H   THR A 354     -21.748   6.532  22.432  1.00  0.00           H  
ATOM   1141  HA  THR A 354     -24.456   5.596  21.552  1.00  0.00           H  
ATOM   1142  HB  THR A 354     -23.940   7.512  19.800  1.00  0.00           H  
ATOM   1143  HG1 THR A 354     -22.440   8.372  22.036  1.00  0.00           H  
ATOM   1144 HG21 THR A 354     -25.348   7.360  22.228  1.00  0.00           H  
ATOM   1145 HG22 THR A 354     -25.576   8.544  20.944  1.00  0.00           H  
ATOM   1146 HG23 THR A 354     -24.480   8.892  22.280  1.00  0.00           H  
ATOM   1147  N   LEU A 355     -22.820   3.928  20.364  1.00  0.00           N  
ATOM   1148  CA  LEU A 355     -22.144   2.996  19.408  1.00  0.00           C  
ATOM   1149  C   LEU A 355     -21.352   3.740  18.328  1.00  0.00           C  
ATOM   1150  O   LEU A 355     -20.160   3.556  18.184  1.00  0.00           O  
ATOM   1151  CB  LEU A 355     -23.284   2.184  18.776  1.00  0.00           C  
ATOM   1152  CG  LEU A 355     -22.704   1.080  17.892  1.00  0.00           C  
ATOM   1153  CD1 LEU A 355     -21.296   0.720  18.364  1.00  0.00           C  
ATOM   1154  CD2 LEU A 355     -23.584  -0.172  17.976  1.00  0.00           C  
ATOM   1155  H   LEU A 355     -23.288   3.552  21.128  1.00  0.00           H  
ATOM   1156  HA  LEU A 355     -21.492   2.332  19.944  1.00  0.00           H  
ATOM   1157  HB2 LEU A 355     -23.880   1.740  19.544  1.00  0.00           H  
ATOM   1158  HB3 LEU A 355     -23.900   2.836  18.172  1.00  0.00           H  
ATOM   1159  HG  LEU A 355     -22.680   1.432  16.880  1.00  0.00           H  
ATOM   1160 HD11 LEU A 355     -20.624   1.540  18.152  1.00  0.00           H  
ATOM   1161 HD12 LEU A 355     -20.960  -0.164  17.848  1.00  0.00           H  
ATOM   1162 HD13 LEU A 355     -21.312   0.532  19.432  1.00  0.00           H  
ATOM   1163 HD21 LEU A 355     -24.384  -0.096  17.252  1.00  0.00           H  
ATOM   1164 HD22 LEU A 355     -24.000  -0.256  18.968  1.00  0.00           H  
ATOM   1165 HD23 LEU A 355     -22.988  -1.044  17.760  1.00  0.00           H  
ATOM   1166  N   LYS A 356     -21.996   4.572  17.564  1.00  0.00           N  
ATOM   1167  CA  LYS A 356     -21.268   5.312  16.484  1.00  0.00           C  
ATOM   1168  C   LYS A 356     -20.236   6.284  17.080  1.00  0.00           C  
ATOM   1169  O   LYS A 356     -19.256   6.620  16.448  1.00  0.00           O  
ATOM   1170  CB  LYS A 356     -22.344   6.068  15.716  1.00  0.00           C  
ATOM   1171  CG  LYS A 356     -22.448   7.492  16.252  1.00  0.00           C  
ATOM   1172  CD  LYS A 356     -23.840   8.048  15.964  1.00  0.00           C  
ATOM   1173  CE  LYS A 356     -24.408   8.672  17.240  1.00  0.00           C  
ATOM   1174  NZ  LYS A 356     -25.728   9.236  16.844  1.00  0.00           N  
ATOM   1175  H   LYS A 356     -22.960   4.704  17.696  1.00  0.00           H  
ATOM   1176  HA  LYS A 356     -20.780   4.624  15.828  1.00  0.00           H  
ATOM   1177  HB2 LYS A 356     -22.080   6.100  14.668  1.00  0.00           H  
ATOM   1178  HB3 LYS A 356     -23.292   5.568  15.828  1.00  0.00           H  
ATOM   1179  HG2 LYS A 356     -22.276   7.484  17.320  1.00  0.00           H  
ATOM   1180  HG3 LYS A 356     -21.708   8.104  15.772  1.00  0.00           H  
ATOM   1181  HD2 LYS A 356     -23.776   8.800  15.196  1.00  0.00           H  
ATOM   1182  HD3 LYS A 356     -24.488   7.248  15.644  1.00  0.00           H  
ATOM   1183  HE2 LYS A 356     -24.532   7.912  18.000  1.00  0.00           H  
ATOM   1184  HE3 LYS A 356     -23.760   9.456  17.592  1.00  0.00           H  
ATOM   1185  HZ1 LYS A 356     -26.340   8.472  16.496  1.00  0.00           H  
ATOM   1186  HZ2 LYS A 356     -25.588   9.940  16.088  1.00  0.00           H  
ATOM   1187  HZ3 LYS A 356     -26.172   9.688  17.664  1.00  0.00           H  
ATOM   1188  N   GLU A 357     -20.452   6.740  18.280  1.00  0.00           N  
ATOM   1189  CA  GLU A 357     -19.484   7.688  18.900  1.00  0.00           C  
ATOM   1190  C   GLU A 357     -18.060   7.132  18.804  1.00  0.00           C  
ATOM   1191  O   GLU A 357     -17.108   7.864  18.624  1.00  0.00           O  
ATOM   1192  CB  GLU A 357     -19.916   7.800  20.360  1.00  0.00           C  
ATOM   1193  CG  GLU A 357     -20.192   9.268  20.704  1.00  0.00           C  
ATOM   1194  CD  GLU A 357     -18.916  10.088  20.500  1.00  0.00           C  
ATOM   1195  OE1 GLU A 357     -18.476  10.192  19.368  1.00  0.00           O  
ATOM   1196  OE2 GLU A 357     -18.400  10.596  21.480  1.00  0.00           O  
ATOM   1197  H   GLU A 357     -21.248   6.460  18.776  1.00  0.00           H  
ATOM   1198  HA  GLU A 357     -19.544   8.656  18.424  1.00  0.00           H  
ATOM   1199  HB2 GLU A 357     -20.812   7.220  20.508  1.00  0.00           H  
ATOM   1200  HB3 GLU A 357     -19.132   7.424  21.000  1.00  0.00           H  
ATOM   1201  HG2 GLU A 357     -20.972   9.644  20.060  1.00  0.00           H  
ATOM   1202  HG3 GLU A 357     -20.504   9.344  21.732  1.00  0.00           H  
ATOM   1203  N   ALA A 358     -17.908   5.844  18.924  1.00  0.00           N  
ATOM   1204  CA  ALA A 358     -16.552   5.240  18.840  1.00  0.00           C  
ATOM   1205  C   ALA A 358     -16.028   5.304  17.400  1.00  0.00           C  
ATOM   1206  O   ALA A 358     -14.936   4.864  17.108  1.00  0.00           O  
ATOM   1207  CB  ALA A 358     -16.736   3.788  19.280  1.00  0.00           C  
ATOM   1208  H   ALA A 358     -18.684   5.272  19.068  1.00  0.00           H  
ATOM   1209  HA  ALA A 358     -15.884   5.744  19.508  1.00  0.00           H  
ATOM   1210  HB1 ALA A 358     -17.792   3.556  19.320  1.00  0.00           H  
ATOM   1211  HB2 ALA A 358     -16.300   3.652  20.256  1.00  0.00           H  
ATOM   1212  HB3 ALA A 358     -16.248   3.132  18.572  1.00  0.00           H  
ATOM   1213  N   ASN A 359     -16.804   5.844  16.500  1.00  0.00           N  
ATOM   1214  CA  ASN A 359     -16.356   5.932  15.080  1.00  0.00           C  
ATOM   1215  C   ASN A 359     -16.344   4.536  14.448  1.00  0.00           C  
ATOM   1216  O   ASN A 359     -15.912   4.356  13.328  1.00  0.00           O  
ATOM   1217  CB  ASN A 359     -14.940   6.524  15.148  1.00  0.00           C  
ATOM   1218  CG  ASN A 359     -13.908   5.492  14.680  1.00  0.00           C  
ATOM   1219  OD1 ASN A 359     -13.284   4.836  15.488  1.00  0.00           O  
ATOM   1220  ND2 ASN A 359     -13.704   5.328  13.404  1.00  0.00           N  
ATOM   1221  H   ASN A 359     -17.688   6.188  16.752  1.00  0.00           H  
ATOM   1222  HA  ASN A 359     -17.004   6.592  14.524  1.00  0.00           H  
ATOM   1223  HB2 ASN A 359     -14.892   7.396  14.512  1.00  0.00           H  
ATOM   1224  HB3 ASN A 359     -14.724   6.812  16.160  1.00  0.00           H  
ATOM   1225 HD21 ASN A 359     -14.204   5.860  12.752  1.00  0.00           H  
ATOM   1226 HD22 ASN A 359     -13.044   4.668  13.096  1.00  0.00           H  
ATOM   1227  N   LEU A 360     -16.820   3.552  15.156  1.00  0.00           N  
ATOM   1228  CA  LEU A 360     -16.840   2.168  14.596  1.00  0.00           C  
ATOM   1229  C   LEU A 360     -18.064   1.984  13.692  1.00  0.00           C  
ATOM   1230  O   LEU A 360     -18.160   1.016  12.964  1.00  0.00           O  
ATOM   1231  CB  LEU A 360     -16.932   1.252  15.816  1.00  0.00           C  
ATOM   1232  CG  LEU A 360     -15.536   0.736  16.168  1.00  0.00           C  
ATOM   1233  CD1 LEU A 360     -15.100   1.324  17.512  1.00  0.00           C  
ATOM   1234  CD2 LEU A 360     -15.568  -0.792  16.268  1.00  0.00           C  
ATOM   1235  H   LEU A 360     -17.168   3.720  16.056  1.00  0.00           H  
ATOM   1236  HA  LEU A 360     -15.932   1.972  14.052  1.00  0.00           H  
ATOM   1237  HB2 LEU A 360     -17.336   1.804  16.652  1.00  0.00           H  
ATOM   1238  HB3 LEU A 360     -17.576   0.416  15.592  1.00  0.00           H  
ATOM   1239  HG  LEU A 360     -14.836   1.036  15.404  1.00  0.00           H  
ATOM   1240 HD11 LEU A 360     -15.936   1.312  18.196  1.00  0.00           H  
ATOM   1241 HD12 LEU A 360     -14.768   2.340  17.372  1.00  0.00           H  
ATOM   1242 HD13 LEU A 360     -14.296   0.732  17.920  1.00  0.00           H  
ATOM   1243 HD21 LEU A 360     -14.588  -1.156  16.540  1.00  0.00           H  
ATOM   1244 HD22 LEU A 360     -15.852  -1.208  15.316  1.00  0.00           H  
ATOM   1245 HD23 LEU A 360     -16.284  -1.088  17.016  1.00  0.00           H  
ATOM   1246  N   LEU A 361     -18.992   2.900  13.736  1.00  0.00           N  
ATOM   1247  CA  LEU A 361     -20.208   2.772  12.880  1.00  0.00           C  
ATOM   1248  C   LEU A 361     -19.812   2.344  11.460  1.00  0.00           C  
ATOM   1249  O   LEU A 361     -19.536   3.164  10.608  1.00  0.00           O  
ATOM   1250  CB  LEU A 361     -20.824   4.168  12.864  1.00  0.00           C  
ATOM   1251  CG  LEU A 361     -22.296   4.068  12.468  1.00  0.00           C  
ATOM   1252  CD1 LEU A 361     -22.408   3.684  10.992  1.00  0.00           C  
ATOM   1253  CD2 LEU A 361     -22.984   3.004  13.320  1.00  0.00           C  
ATOM   1254  H   LEU A 361     -18.892   3.672  14.336  1.00  0.00           H  
ATOM   1255  HA  LEU A 361     -20.900   2.072  13.308  1.00  0.00           H  
ATOM   1256  HB2 LEU A 361     -20.740   4.612  13.844  1.00  0.00           H  
ATOM   1257  HB3 LEU A 361     -20.304   4.788  12.144  1.00  0.00           H  
ATOM   1258  HG  LEU A 361     -22.772   5.020  12.628  1.00  0.00           H  
ATOM   1259 HD11 LEU A 361     -21.536   4.040  10.460  1.00  0.00           H  
ATOM   1260 HD12 LEU A 361     -23.292   4.132  10.568  1.00  0.00           H  
ATOM   1261 HD13 LEU A 361     -22.468   2.608  10.900  1.00  0.00           H  
ATOM   1262 HD21 LEU A 361     -22.760   2.024  12.928  1.00  0.00           H  
ATOM   1263 HD22 LEU A 361     -24.056   3.160  13.300  1.00  0.00           H  
ATOM   1264 HD23 LEU A 361     -22.632   3.072  14.340  1.00  0.00           H  
ATOM   1265  N   ASN A 362     -19.788   1.068  11.204  1.00  0.00           N  
ATOM   1266  CA  ASN A 362     -19.420   0.584   9.840  1.00  0.00           C  
ATOM   1267  C   ASN A 362     -20.680   0.256   9.036  1.00  0.00           C  
ATOM   1268  O   ASN A 362     -20.608  -0.132   7.888  1.00  0.00           O  
ATOM   1269  CB  ASN A 362     -18.588  -0.676  10.076  1.00  0.00           C  
ATOM   1270  CG  ASN A 362     -17.232  -0.292  10.672  1.00  0.00           C  
ATOM   1271  OD1 ASN A 362     -16.756   0.808  10.468  1.00  0.00           O  
ATOM   1272  ND2 ASN A 362     -16.584  -1.156  11.400  1.00  0.00           N  
ATOM   1273  H   ASN A 362     -20.020   0.420  11.900  1.00  0.00           H  
ATOM   1274  HA  ASN A 362     -18.824   1.328   9.328  1.00  0.00           H  
ATOM   1275  HB2 ASN A 362     -19.112  -1.328  10.764  1.00  0.00           H  
ATOM   1276  HB3 ASN A 362     -18.436  -1.188   9.140  1.00  0.00           H  
ATOM   1277 HD21 ASN A 362     -16.964  -2.044  11.564  1.00  0.00           H  
ATOM   1278 HD22 ASN A 362     -15.712  -0.920  11.784  1.00  0.00           H  
ATOM   1279  N   ALA A 363     -21.832   0.404   9.636  1.00  0.00           N  
ATOM   1280  CA  ALA A 363     -23.104   0.096   8.916  1.00  0.00           C  
ATOM   1281  C   ALA A 363     -23.292  -1.416   8.812  1.00  0.00           C  
ATOM   1282  O   ALA A 363     -24.312  -1.956   9.204  1.00  0.00           O  
ATOM   1283  CB  ALA A 363     -22.944   0.720   7.528  1.00  0.00           C  
ATOM   1284  H   ALA A 363     -21.860   0.716  10.568  1.00  0.00           H  
ATOM   1285  HA  ALA A 363     -23.936   0.540   9.428  1.00  0.00           H  
ATOM   1286  HB1 ALA A 363     -23.892   1.124   7.204  1.00  0.00           H  
ATOM   1287  HB2 ALA A 363     -22.620  -0.040   6.828  1.00  0.00           H  
ATOM   1288  HB3 ALA A 363     -22.212   1.508   7.568  1.00  0.00           H  
ATOM   1289  N   VAL A 364     -22.320  -2.104   8.292  1.00  0.00           N  
ATOM   1290  CA  VAL A 364     -22.432  -3.584   8.160  1.00  0.00           C  
ATOM   1291  C   VAL A 364     -21.196  -4.264   8.756  1.00  0.00           C  
ATOM   1292  O   VAL A 364     -20.100  -4.132   8.248  1.00  0.00           O  
ATOM   1293  CB  VAL A 364     -22.520  -3.844   6.656  1.00  0.00           C  
ATOM   1294  CG1 VAL A 364     -21.460  -3.012   5.932  1.00  0.00           C  
ATOM   1295  CG2 VAL A 364     -22.276  -5.328   6.384  1.00  0.00           C  
ATOM   1296  H   VAL A 364     -21.512  -1.644   7.988  1.00  0.00           H  
ATOM   1297  HA  VAL A 364     -23.328  -3.936   8.648  1.00  0.00           H  
ATOM   1298  HB  VAL A 364     -23.500  -3.564   6.300  1.00  0.00           H  
ATOM   1299 HG11 VAL A 364     -21.880  -2.056   5.656  1.00  0.00           H  
ATOM   1300 HG12 VAL A 364     -21.136  -3.536   5.044  1.00  0.00           H  
ATOM   1301 HG13 VAL A 364     -20.616  -2.856   6.588  1.00  0.00           H  
ATOM   1302 HG21 VAL A 364     -22.780  -5.612   5.472  1.00  0.00           H  
ATOM   1303 HG22 VAL A 364     -22.660  -5.912   7.204  1.00  0.00           H  
ATOM   1304 HG23 VAL A 364     -21.216  -5.504   6.280  1.00  0.00           H  
ATOM   1305  N   ILE A 365     -21.364  -4.996   9.824  1.00  0.00           N  
ATOM   1306  CA  ILE A 365     -20.192  -5.688  10.444  1.00  0.00           C  
ATOM   1307  C   ILE A 365     -20.320  -7.200  10.248  1.00  0.00           C  
ATOM   1308  O   ILE A 365     -21.396  -7.712  10.004  1.00  0.00           O  
ATOM   1309  CB  ILE A 365     -20.248  -5.328  11.928  1.00  0.00           C  
ATOM   1310  CG1 ILE A 365     -20.228  -3.804  12.084  1.00  0.00           C  
ATOM   1311  CG2 ILE A 365     -19.032  -5.924  12.640  1.00  0.00           C  
ATOM   1312  CD1 ILE A 365     -20.204  -3.444  13.568  1.00  0.00           C  
ATOM   1313  H   ILE A 365     -22.256  -5.092  10.216  1.00  0.00           H  
ATOM   1314  HA  ILE A 365     -19.272  -5.328  10.008  1.00  0.00           H  
ATOM   1315  HB  ILE A 365     -21.152  -5.728  12.360  1.00  0.00           H  
ATOM   1316 HG12 ILE A 365     -19.352  -3.404  11.600  1.00  0.00           H  
ATOM   1317 HG13 ILE A 365     -21.116  -3.384  11.628  1.00  0.00           H  
ATOM   1318 HG21 ILE A 365     -19.208  -5.924  13.708  1.00  0.00           H  
ATOM   1319 HG22 ILE A 365     -18.156  -5.332  12.416  1.00  0.00           H  
ATOM   1320 HG23 ILE A 365     -18.880  -6.936  12.300  1.00  0.00           H  
ATOM   1321 HD11 ILE A 365     -19.276  -2.948  13.804  1.00  0.00           H  
ATOM   1322 HD12 ILE A 365     -20.288  -4.344  14.160  1.00  0.00           H  
ATOM   1323 HD13 ILE A 365     -21.032  -2.788  13.796  1.00  0.00           H  
ATOM   1324  N   VAL A 366     -19.236  -7.916  10.340  1.00  0.00           N  
ATOM   1325  CA  VAL A 366     -19.312  -9.392  10.144  1.00  0.00           C  
ATOM   1326  C   VAL A 366     -18.972 -10.136  11.440  1.00  0.00           C  
ATOM   1327  O   VAL A 366     -17.864 -10.084  11.928  1.00  0.00           O  
ATOM   1328  CB  VAL A 366     -18.272  -9.696   9.068  1.00  0.00           C  
ATOM   1329  CG1 VAL A 366     -18.016 -11.204   9.020  1.00  0.00           C  
ATOM   1330  CG2 VAL A 366     -18.796  -9.228   7.708  1.00  0.00           C  
ATOM   1331  H   VAL A 366     -18.372  -7.492  10.528  1.00  0.00           H  
ATOM   1332  HA  VAL A 366     -20.292  -9.672   9.796  1.00  0.00           H  
ATOM   1333  HB  VAL A 366     -17.352  -9.180   9.300  1.00  0.00           H  
ATOM   1334 HG11 VAL A 366     -18.892 -11.732   9.360  1.00  0.00           H  
ATOM   1335 HG12 VAL A 366     -17.180 -11.448   9.660  1.00  0.00           H  
ATOM   1336 HG13 VAL A 366     -17.788 -11.500   8.004  1.00  0.00           H  
ATOM   1337 HG21 VAL A 366     -18.924  -8.160   7.724  1.00  0.00           H  
ATOM   1338 HG22 VAL A 366     -19.744  -9.704   7.504  1.00  0.00           H  
ATOM   1339 HG23 VAL A 366     -18.084  -9.492   6.936  1.00  0.00           H  
ATOM   1340  N   GLN A 367     -19.924 -10.844  11.984  1.00  0.00           N  
ATOM   1341  CA  GLN A 367     -19.680 -11.620  13.232  1.00  0.00           C  
ATOM   1342  C   GLN A 367     -19.352 -13.072  12.864  1.00  0.00           C  
ATOM   1343  O   GLN A 367     -19.972 -13.644  11.988  1.00  0.00           O  
ATOM   1344  CB  GLN A 367     -20.984 -11.536  14.028  1.00  0.00           C  
ATOM   1345  CG  GLN A 367     -20.748 -12.040  15.452  1.00  0.00           C  
ATOM   1346  CD  GLN A 367     -21.576 -11.208  16.432  1.00  0.00           C  
ATOM   1347  OE1 GLN A 367     -22.576 -10.628  16.060  1.00  0.00           O  
ATOM   1348  NE2 GLN A 367     -21.192 -11.120  17.676  1.00  0.00           N  
ATOM   1349  H   GLN A 367     -20.808 -10.880  11.564  1.00  0.00           H  
ATOM   1350  HA  GLN A 367     -18.868 -11.184  13.796  1.00  0.00           H  
ATOM   1351  HB2 GLN A 367     -21.320 -10.508  14.060  1.00  0.00           H  
ATOM   1352  HB3 GLN A 367     -21.736 -12.144  13.552  1.00  0.00           H  
ATOM   1353  HG2 GLN A 367     -21.048 -13.080  15.520  1.00  0.00           H  
ATOM   1354  HG3 GLN A 367     -19.700 -11.952  15.700  1.00  0.00           H  
ATOM   1355 HE21 GLN A 367     -20.388 -11.588  17.976  1.00  0.00           H  
ATOM   1356 HE22 GLN A 367     -21.716 -10.588  18.312  1.00  0.00           H  
ATOM   1357  N   ARG A 368     -18.400 -13.676  13.516  1.00  0.00           N  
ATOM   1358  CA  ARG A 368     -18.064 -15.092  13.180  1.00  0.00           C  
ATOM   1359  C   ARG A 368     -18.152 -15.968  14.432  1.00  0.00           C  
ATOM   1360  O   ARG A 368     -17.364 -15.840  15.348  1.00  0.00           O  
ATOM   1361  CB  ARG A 368     -16.628 -15.044  12.660  1.00  0.00           C  
ATOM   1362  CG  ARG A 368     -16.212 -16.440  12.188  1.00  0.00           C  
ATOM   1363  CD  ARG A 368     -15.064 -16.952  13.064  1.00  0.00           C  
ATOM   1364  NE  ARG A 368     -13.852 -16.256  12.552  1.00  0.00           N  
ATOM   1365  CZ  ARG A 368     -13.144 -15.504  13.356  1.00  0.00           C  
ATOM   1366  NH1 ARG A 368     -12.696 -15.992  14.480  1.00  0.00           N  
ATOM   1367  NH2 ARG A 368     -12.888 -14.268  13.032  1.00  0.00           N  
ATOM   1368  H   ARG A 368     -17.920 -13.228  14.244  1.00  0.00           H  
ATOM   1369  HA  ARG A 368     -18.720 -15.464  12.412  1.00  0.00           H  
ATOM   1370  HB2 ARG A 368     -16.564 -14.352  11.832  1.00  0.00           H  
ATOM   1371  HB3 ARG A 368     -15.968 -14.720  13.452  1.00  0.00           H  
ATOM   1372  HG2 ARG A 368     -17.052 -17.112  12.268  1.00  0.00           H  
ATOM   1373  HG3 ARG A 368     -15.884 -16.388  11.164  1.00  0.00           H  
ATOM   1374  HD2 ARG A 368     -15.240 -16.700  14.100  1.00  0.00           H  
ATOM   1375  HD3 ARG A 368     -14.952 -18.020  12.948  1.00  0.00           H  
ATOM   1376  HE  ARG A 368     -13.580 -16.360  11.616  1.00  0.00           H  
ATOM   1377 HH11 ARG A 368     -12.896 -16.940  14.728  1.00  0.00           H  
ATOM   1378 HH12 ARG A 368     -12.156 -15.416  15.092  1.00  0.00           H  
ATOM   1379 HH21 ARG A 368     -13.228 -13.896  12.168  1.00  0.00           H  
ATOM   1380 HH22 ARG A 368     -12.348 -13.692  13.644  1.00  0.00           H  
ATOM   1381  N   LEU A 369     -19.100 -16.860  14.476  1.00  0.00           N  
ATOM   1382  CA  LEU A 369     -19.236 -17.744  15.664  1.00  0.00           C  
ATOM   1383  C   LEU A 369     -18.528 -19.076  15.420  1.00  0.00           C  
ATOM   1384  O   LEU A 369     -18.864 -19.812  14.516  1.00  0.00           O  
ATOM   1385  CB  LEU A 369     -20.740 -17.944  15.836  1.00  0.00           C  
ATOM   1386  CG  LEU A 369     -21.360 -16.620  16.268  1.00  0.00           C  
ATOM   1387  CD1 LEU A 369     -21.396 -15.668  15.080  1.00  0.00           C  
ATOM   1388  CD2 LEU A 369     -22.780 -16.860  16.784  1.00  0.00           C  
ATOM   1389  H   LEU A 369     -19.720 -16.944  13.724  1.00  0.00           H  
ATOM   1390  HA  LEU A 369     -18.832 -17.252  16.532  1.00  0.00           H  
ATOM   1391  HB2 LEU A 369     -21.172 -18.260  14.896  1.00  0.00           H  
ATOM   1392  HB3 LEU A 369     -20.924 -18.692  16.588  1.00  0.00           H  
ATOM   1393  HG  LEU A 369     -20.756 -16.188  17.048  1.00  0.00           H  
ATOM   1394 HD11 LEU A 369     -21.680 -16.212  14.192  1.00  0.00           H  
ATOM   1395 HD12 LEU A 369     -20.416 -15.232  14.940  1.00  0.00           H  
ATOM   1396 HD13 LEU A 369     -22.116 -14.884  15.268  1.00  0.00           H  
ATOM   1397 HD21 LEU A 369     -23.432 -17.088  15.956  1.00  0.00           H  
ATOM   1398 HD22 LEU A 369     -23.132 -15.972  17.284  1.00  0.00           H  
ATOM   1399 HD23 LEU A 369     -22.772 -17.684  17.480  1.00  0.00           H  
ATOM   1400  N   THR A 370     -17.540 -19.384  16.216  1.00  0.00           N  
ATOM   1401  CA  THR A 370     -16.804 -20.668  16.032  1.00  0.00           C  
ATOM   1402  C   THR A 370     -16.400 -21.244  17.388  1.00  0.00           C  
ATOM   1403  O   THR A 370     -15.380 -21.912  17.448  1.00  0.00           O  
ATOM   1404  CB  THR A 370     -15.564 -20.292  15.220  1.00  0.00           C  
ATOM   1405  OG1 THR A 370     -14.932 -21.472  14.752  1.00  0.00           O  
ATOM   1406  CG2 THR A 370     -14.596 -19.504  16.100  1.00  0.00           C  
ATOM   1407  OXT THR A 370     -17.120 -21.012  18.348  1.00  0.00           O  
ATOM   1408  H   THR A 370     -17.284 -18.772  16.936  1.00  0.00           H  
ATOM   1409  HA  THR A 370     -17.408 -21.372  15.484  1.00  0.00           H  
ATOM   1410  HB  THR A 370     -15.856 -19.680  14.380  1.00  0.00           H  
ATOM   1411  HG1 THR A 370     -14.856 -21.408  13.796  1.00  0.00           H  
ATOM   1412 HG21 THR A 370     -13.712 -20.096  16.280  1.00  0.00           H  
ATOM   1413 HG22 THR A 370     -15.072 -19.272  17.040  1.00  0.00           H  
ATOM   1414 HG23 THR A 370     -14.316 -18.588  15.604  1.00  0.00           H  
TER    1415      THR A 370                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A 282     -31.032  -1.152  28.092  1.00  0.00           N  
ATOM      2  CA  LYS A 282     -31.304  -2.408  28.852  1.00  0.00           C  
ATOM      3  C   LYS A 282     -31.256  -3.616  27.916  1.00  0.00           C  
ATOM      4  O   LYS A 282     -31.236  -3.476  26.708  1.00  0.00           O  
ATOM      5  CB  LYS A 282     -32.712  -2.224  29.424  1.00  0.00           C  
ATOM      6  CG  LYS A 282     -32.684  -2.456  30.936  1.00  0.00           C  
ATOM      7  CD  LYS A 282     -33.700  -3.540  31.304  1.00  0.00           C  
ATOM      8  CE  LYS A 282     -33.700  -3.744  32.824  1.00  0.00           C  
ATOM      9  NZ  LYS A 282     -34.404  -2.556  33.372  1.00  0.00           N  
ATOM     10  H1  LYS A 282     -30.560  -0.468  28.712  1.00  0.00           H  
ATOM     11  H2  LYS A 282     -31.928  -0.752  27.748  1.00  0.00           H  
ATOM     12  H3  LYS A 282     -30.416  -1.364  27.284  1.00  0.00           H  
ATOM     13  HA  LYS A 282     -30.592  -2.524  29.656  1.00  0.00           H  
ATOM     14  HB2 LYS A 282     -33.056  -1.220  29.220  1.00  0.00           H  
ATOM     15  HB3 LYS A 282     -33.380  -2.936  28.964  1.00  0.00           H  
ATOM     16  HG2 LYS A 282     -31.692  -2.776  31.232  1.00  0.00           H  
ATOM     17  HG3 LYS A 282     -32.936  -1.540  31.448  1.00  0.00           H  
ATOM     18  HD2 LYS A 282     -34.684  -3.236  30.984  1.00  0.00           H  
ATOM     19  HD3 LYS A 282     -33.432  -4.468  30.820  1.00  0.00           H  
ATOM     20  HE2 LYS A 282     -34.232  -4.652  33.076  1.00  0.00           H  
ATOM     21  HE3 LYS A 282     -32.688  -3.784  33.196  1.00  0.00           H  
ATOM     22  HZ1 LYS A 282     -35.412  -2.776  33.496  1.00  0.00           H  
ATOM     23  HZ2 LYS A 282     -34.300  -1.756  32.712  1.00  0.00           H  
ATOM     24  HZ3 LYS A 282     -33.992  -2.300  34.292  1.00  0.00           H  
ATOM     25  N   ALA A 283     -31.240  -4.800  28.460  1.00  0.00           N  
ATOM     26  CA  ALA A 283     -31.196  -6.016  27.600  1.00  0.00           C  
ATOM     27  C   ALA A 283     -32.336  -5.988  26.580  1.00  0.00           C  
ATOM     28  O   ALA A 283     -33.484  -6.212  26.908  1.00  0.00           O  
ATOM     29  CB  ALA A 283     -31.364  -7.192  28.560  1.00  0.00           C  
ATOM     30  H   ALA A 283     -31.260  -4.892  29.436  1.00  0.00           H  
ATOM     31  HA  ALA A 283     -30.244  -6.084  27.100  1.00  0.00           H  
ATOM     32  HB1 ALA A 283     -32.284  -7.076  29.112  1.00  0.00           H  
ATOM     33  HB2 ALA A 283     -30.532  -7.216  29.248  1.00  0.00           H  
ATOM     34  HB3 ALA A 283     -31.392  -8.112  28.000  1.00  0.00           H  
ATOM     35  N   SER A 284     -32.028  -5.716  25.340  1.00  0.00           N  
ATOM     36  CA  SER A 284     -33.096  -5.672  24.300  1.00  0.00           C  
ATOM     37  C   SER A 284     -33.456  -7.088  23.848  1.00  0.00           C  
ATOM     38  O   SER A 284     -34.568  -7.544  24.032  1.00  0.00           O  
ATOM     39  CB  SER A 284     -32.484  -4.880  23.144  1.00  0.00           C  
ATOM     40  OG  SER A 284     -32.192  -3.560  23.584  1.00  0.00           O  
ATOM     41  H   SER A 284     -31.096  -5.536  25.096  1.00  0.00           H  
ATOM     42  HA  SER A 284     -33.968  -5.164  24.672  1.00  0.00           H  
ATOM     43  HB2 SER A 284     -31.576  -5.356  22.820  1.00  0.00           H  
ATOM     44  HB3 SER A 284     -33.188  -4.852  22.320  1.00  0.00           H  
ATOM     45  HG  SER A 284     -32.556  -2.948  22.936  1.00  0.00           H  
ATOM     46  N   SER A 285     -32.528  -7.784  23.244  1.00  0.00           N  
ATOM     47  CA  SER A 285     -32.812  -9.168  22.764  1.00  0.00           C  
ATOM     48  C   SER A 285     -33.616  -9.104  21.464  1.00  0.00           C  
ATOM     49  O   SER A 285     -33.676 -10.056  20.708  1.00  0.00           O  
ATOM     50  CB  SER A 285     -33.632  -9.828  23.872  1.00  0.00           C  
ATOM     51  OG  SER A 285     -35.012  -9.788  23.528  1.00  0.00           O  
ATOM     52  H   SER A 285     -31.644  -7.392  23.092  1.00  0.00           H  
ATOM     53  HA  SER A 285     -31.892  -9.708  22.612  1.00  0.00           H  
ATOM     54  HB2 SER A 285     -33.324 -10.856  23.988  1.00  0.00           H  
ATOM     55  HB3 SER A 285     -33.468  -9.304  24.804  1.00  0.00           H  
ATOM     56  HG  SER A 285     -35.512 -10.148  24.264  1.00  0.00           H  
ATOM     57  N   SER A 286     -34.224  -7.984  21.188  1.00  0.00           N  
ATOM     58  CA  SER A 286     -35.008  -7.844  19.936  1.00  0.00           C  
ATOM     59  C   SER A 286     -34.532  -6.612  19.172  1.00  0.00           C  
ATOM     60  O   SER A 286     -35.312  -5.884  18.588  1.00  0.00           O  
ATOM     61  CB  SER A 286     -36.456  -7.668  20.392  1.00  0.00           C  
ATOM     62  OG  SER A 286     -36.680  -8.444  21.564  1.00  0.00           O  
ATOM     63  H   SER A 286     -34.152  -7.228  21.808  1.00  0.00           H  
ATOM     64  HA  SER A 286     -34.916  -8.728  19.328  1.00  0.00           H  
ATOM     65  HB2 SER A 286     -36.644  -6.632  20.616  1.00  0.00           H  
ATOM     66  HB3 SER A 286     -37.124  -7.992  19.604  1.00  0.00           H  
ATOM     67  HG  SER A 286     -36.328  -7.960  22.312  1.00  0.00           H  
ATOM     68  N   ILE A 287     -33.252  -6.344  19.204  1.00  0.00           N  
ATOM     69  CA  ILE A 287     -32.728  -5.128  18.512  1.00  0.00           C  
ATOM     70  C   ILE A 287     -32.892  -5.252  16.992  1.00  0.00           C  
ATOM     71  O   ILE A 287     -32.164  -5.948  16.316  1.00  0.00           O  
ATOM     72  CB  ILE A 287     -31.240  -5.040  18.888  1.00  0.00           C  
ATOM     73  CG1 ILE A 287     -31.028  -5.552  20.316  1.00  0.00           C  
ATOM     74  CG2 ILE A 287     -30.784  -3.584  18.796  1.00  0.00           C  
ATOM     75  CD1 ILE A 287     -29.704  -5.020  20.864  1.00  0.00           C  
ATOM     76  H   ILE A 287     -32.652  -6.916  19.728  1.00  0.00           H  
ATOM     77  HA  ILE A 287     -33.240  -4.252  18.872  1.00  0.00           H  
ATOM     78  HB  ILE A 287     -30.664  -5.644  18.200  1.00  0.00           H  
ATOM     79 HG12 ILE A 287     -31.840  -5.208  20.944  1.00  0.00           H  
ATOM     80 HG13 ILE A 287     -31.008  -6.628  20.316  1.00  0.00           H  
ATOM     81 HG21 ILE A 287     -31.292  -3.096  17.980  1.00  0.00           H  
ATOM     82 HG22 ILE A 287     -29.716  -3.548  18.632  1.00  0.00           H  
ATOM     83 HG23 ILE A 287     -31.020  -3.072  19.720  1.00  0.00           H  
ATOM     84 HD11 ILE A 287     -29.716  -3.940  20.852  1.00  0.00           H  
ATOM     85 HD12 ILE A 287     -28.892  -5.376  20.252  1.00  0.00           H  
ATOM     86 HD13 ILE A 287     -29.568  -5.368  21.880  1.00  0.00           H  
ATOM     87  N   LEU A 288     -33.864  -4.548  16.472  1.00  0.00           N  
ATOM     88  CA  LEU A 288     -34.148  -4.548  15.008  1.00  0.00           C  
ATOM     89  C   LEU A 288     -33.848  -3.152  14.468  1.00  0.00           C  
ATOM     90  O   LEU A 288     -33.892  -2.188  15.204  1.00  0.00           O  
ATOM     91  CB  LEU A 288     -35.636  -4.880  14.888  1.00  0.00           C  
ATOM     92  CG  LEU A 288     -35.812  -6.400  14.780  1.00  0.00           C  
ATOM     93  CD1 LEU A 288     -35.436  -6.856  13.368  1.00  0.00           C  
ATOM     94  CD2 LEU A 288     -34.908  -7.096  15.800  1.00  0.00           C  
ATOM     95  H   LEU A 288     -34.416  -3.996  17.060  1.00  0.00           H  
ATOM     96  HA  LEU A 288     -33.552  -5.292  14.504  1.00  0.00           H  
ATOM     97  HB2 LEU A 288     -36.156  -4.520  15.764  1.00  0.00           H  
ATOM     98  HB3 LEU A 288     -36.040  -4.408  14.008  1.00  0.00           H  
ATOM     99  HG  LEU A 288     -36.844  -6.656  14.976  1.00  0.00           H  
ATOM    100 HD11 LEU A 288     -36.304  -7.276  12.884  1.00  0.00           H  
ATOM    101 HD12 LEU A 288     -34.660  -7.600  13.428  1.00  0.00           H  
ATOM    102 HD13 LEU A 288     -35.080  -6.008  12.800  1.00  0.00           H  
ATOM    103 HD21 LEU A 288     -35.316  -8.068  16.036  1.00  0.00           H  
ATOM    104 HD22 LEU A 288     -34.848  -6.500  16.692  1.00  0.00           H  
ATOM    105 HD23 LEU A 288     -33.920  -7.216  15.380  1.00  0.00           H  
ATOM    106  N   ILE A 289     -33.532  -2.996  13.208  1.00  0.00           N  
ATOM    107  CA  ILE A 289     -33.236  -1.628  12.696  1.00  0.00           C  
ATOM    108  C   ILE A 289     -34.536  -0.920  12.288  1.00  0.00           C  
ATOM    109  O   ILE A 289     -35.484  -1.548  11.860  1.00  0.00           O  
ATOM    110  CB  ILE A 289     -32.340  -1.864  11.472  1.00  0.00           C  
ATOM    111  CG1 ILE A 289     -30.868  -1.760  11.900  1.00  0.00           C  
ATOM    112  CG2 ILE A 289     -32.656  -0.824  10.388  1.00  0.00           C  
ATOM    113  CD1 ILE A 289     -30.016  -1.192  10.756  1.00  0.00           C  
ATOM    114  H   ILE A 289     -33.504  -3.740  12.572  1.00  0.00           H  
ATOM    115  HA  ILE A 289     -32.704  -1.052  13.436  1.00  0.00           H  
ATOM    116  HB  ILE A 289     -32.532  -2.852  11.080  1.00  0.00           H  
ATOM    117 HG12 ILE A 289     -30.796  -1.116  12.756  1.00  0.00           H  
ATOM    118 HG13 ILE A 289     -30.504  -2.744  12.160  1.00  0.00           H  
ATOM    119 HG21 ILE A 289     -33.624  -1.040   9.956  1.00  0.00           H  
ATOM    120 HG22 ILE A 289     -31.904  -0.864   9.616  1.00  0.00           H  
ATOM    121 HG23 ILE A 289     -32.672   0.164  10.828  1.00  0.00           H  
ATOM    122 HD11 ILE A 289     -30.188  -1.768   9.860  1.00  0.00           H  
ATOM    123 HD12 ILE A 289     -28.972  -1.248  11.028  1.00  0.00           H  
ATOM    124 HD13 ILE A 289     -30.284  -0.164  10.580  1.00  0.00           H  
ATOM    125  N   ASN A 290     -34.580   0.376  12.428  1.00  0.00           N  
ATOM    126  CA  ASN A 290     -35.820   1.124  12.060  1.00  0.00           C  
ATOM    127  C   ASN A 290     -35.928   1.280  10.544  1.00  0.00           C  
ATOM    128  O   ASN A 290     -34.944   1.448   9.848  1.00  0.00           O  
ATOM    129  CB  ASN A 290     -35.688   2.500  12.708  1.00  0.00           C  
ATOM    130  CG  ASN A 290     -34.920   2.396  14.024  1.00  0.00           C  
ATOM    131  OD1 ASN A 290     -35.364   1.752  14.956  1.00  0.00           O  
ATOM    132  ND2 ASN A 290     -33.776   3.008  14.136  1.00  0.00           N  
ATOM    133  H   ASN A 290     -33.804   0.856  12.784  1.00  0.00           H  
ATOM    134  HA  ASN A 290     -36.688   0.620  12.448  1.00  0.00           H  
ATOM    135  HB2 ASN A 290     -35.160   3.160  12.040  1.00  0.00           H  
ATOM    136  HB3 ASN A 290     -36.672   2.900  12.904  1.00  0.00           H  
ATOM    137 HD21 ASN A 290     -33.420   3.524  13.384  1.00  0.00           H  
ATOM    138 HD22 ASN A 290     -33.272   2.956  14.972  1.00  0.00           H  
ATOM    139  N   GLU A 291     -37.124   1.240  10.032  1.00  0.00           N  
ATOM    140  CA  GLU A 291     -37.312   1.400   8.564  1.00  0.00           C  
ATOM    141  C   GLU A 291     -37.056   2.856   8.160  1.00  0.00           C  
ATOM    142  O   GLU A 291     -36.716   3.144   7.028  1.00  0.00           O  
ATOM    143  CB  GLU A 291     -38.772   1.024   8.308  1.00  0.00           C  
ATOM    144  CG  GLU A 291     -38.940   0.588   6.852  1.00  0.00           C  
ATOM    145  CD  GLU A 291     -40.252   1.144   6.304  1.00  0.00           C  
ATOM    146  OE1 GLU A 291     -40.908   1.880   7.020  1.00  0.00           O  
ATOM    147  OE2 GLU A 291     -40.584   0.824   5.172  1.00  0.00           O  
ATOM    148  H   GLU A 291     -37.892   1.112  10.624  1.00  0.00           H  
ATOM    149  HA  GLU A 291     -36.656   0.736   8.024  1.00  0.00           H  
ATOM    150  HB2 GLU A 291     -39.052   0.212   8.964  1.00  0.00           H  
ATOM    151  HB3 GLU A 291     -39.404   1.876   8.504  1.00  0.00           H  
ATOM    152  HG2 GLU A 291     -38.116   0.964   6.264  1.00  0.00           H  
ATOM    153  HG3 GLU A 291     -38.956  -0.492   6.796  1.00  0.00           H  
ATOM    154  N   ALA A 292     -37.228   3.776   9.072  1.00  0.00           N  
ATOM    155  CA  ALA A 292     -37.012   5.216   8.732  1.00  0.00           C  
ATOM    156  C   ALA A 292     -35.732   5.760   9.380  1.00  0.00           C  
ATOM    157  O   ALA A 292     -35.232   6.800   8.992  1.00  0.00           O  
ATOM    158  CB  ALA A 292     -38.240   5.940   9.288  1.00  0.00           C  
ATOM    159  H   ALA A 292     -37.520   3.524   9.972  1.00  0.00           H  
ATOM    160  HA  ALA A 292     -36.972   5.344   7.660  1.00  0.00           H  
ATOM    161  HB1 ALA A 292     -39.052   5.864   8.580  1.00  0.00           H  
ATOM    162  HB2 ALA A 292     -38.000   6.976   9.452  1.00  0.00           H  
ATOM    163  HB3 ALA A 292     -38.532   5.484  10.220  1.00  0.00           H  
ATOM    164  N   GLU A 293     -35.192   5.088  10.364  1.00  0.00           N  
ATOM    165  CA  GLU A 293     -33.952   5.604  11.012  1.00  0.00           C  
ATOM    166  C   GLU A 293     -32.748   4.732  10.636  1.00  0.00           C  
ATOM    167  O   GLU A 293     -32.860   3.524  10.548  1.00  0.00           O  
ATOM    168  CB  GLU A 293     -34.224   5.536  12.512  1.00  0.00           C  
ATOM    169  CG  GLU A 293     -34.764   6.884  12.992  1.00  0.00           C  
ATOM    170  CD  GLU A 293     -36.060   6.664  13.772  1.00  0.00           C  
ATOM    171  OE1 GLU A 293     -36.664   5.620  13.600  1.00  0.00           O  
ATOM    172  OE2 GLU A 293     -36.432   7.548  14.528  1.00  0.00           O  
ATOM    173  H   GLU A 293     -35.604   4.252  10.672  1.00  0.00           H  
ATOM    174  HA  GLU A 293     -33.776   6.628  10.716  1.00  0.00           H  
ATOM    175  HB2 GLU A 293     -34.952   4.764  12.716  1.00  0.00           H  
ATOM    176  HB3 GLU A 293     -33.304   5.312  13.036  1.00  0.00           H  
ATOM    177  HG2 GLU A 293     -34.032   7.356  13.636  1.00  0.00           H  
ATOM    178  HG3 GLU A 293     -34.960   7.516  12.140  1.00  0.00           H  
ATOM    179  N   PRO A 294     -31.636   5.384  10.424  1.00  0.00           N  
ATOM    180  CA  PRO A 294     -30.388   4.672  10.048  1.00  0.00           C  
ATOM    181  C   PRO A 294     -29.820   3.916  11.252  1.00  0.00           C  
ATOM    182  O   PRO A 294     -29.612   4.476  12.308  1.00  0.00           O  
ATOM    183  CB  PRO A 294     -29.452   5.796   9.620  1.00  0.00           C  
ATOM    184  CG  PRO A 294     -29.956   7.012  10.332  1.00  0.00           C  
ATOM    185  CD  PRO A 294     -31.440   6.832  10.512  1.00  0.00           C  
ATOM    186  HA  PRO A 294     -30.564   4.000   9.220  1.00  0.00           H  
ATOM    187  HB2 PRO A 294     -28.436   5.576   9.924  1.00  0.00           H  
ATOM    188  HB3 PRO A 294     -29.500   5.944   8.552  1.00  0.00           H  
ATOM    189  HG2 PRO A 294     -29.472   7.104  11.292  1.00  0.00           H  
ATOM    190  HG3 PRO A 294     -29.764   7.892   9.736  1.00  0.00           H  
ATOM    191  HD2 PRO A 294     -31.748   7.204  11.480  1.00  0.00           H  
ATOM    192  HD3 PRO A 294     -31.984   7.332   9.724  1.00  0.00           H  
ATOM    193  N   THR A 295     -29.576   2.640  11.104  1.00  0.00           N  
ATOM    194  CA  THR A 295     -29.024   1.856  12.244  1.00  0.00           C  
ATOM    195  C   THR A 295     -27.980   0.840  11.764  1.00  0.00           C  
ATOM    196  O   THR A 295     -27.904   0.504  10.600  1.00  0.00           O  
ATOM    197  CB  THR A 295     -30.232   1.148  12.852  1.00  0.00           C  
ATOM    198  OG1 THR A 295     -31.256   1.048  11.880  1.00  0.00           O  
ATOM    199  CG2 THR A 295     -30.744   1.944  14.052  1.00  0.00           C  
ATOM    200  H   THR A 295     -29.752   2.212  10.240  1.00  0.00           H  
ATOM    201  HA  THR A 295     -28.588   2.520  12.976  1.00  0.00           H  
ATOM    202  HB  THR A 295     -29.944   0.164  13.180  1.00  0.00           H  
ATOM    203  HG1 THR A 295     -31.736   1.880  11.860  1.00  0.00           H  
ATOM    204 HG21 THR A 295     -31.748   2.292  13.848  1.00  0.00           H  
ATOM    205 HG22 THR A 295     -30.100   2.792  14.224  1.00  0.00           H  
ATOM    206 HG23 THR A 295     -30.756   1.312  14.928  1.00  0.00           H  
ATOM    207  N   THR A 296     -27.168   0.360  12.668  1.00  0.00           N  
ATOM    208  CA  THR A 296     -26.112  -0.624  12.296  1.00  0.00           C  
ATOM    209  C   THR A 296     -26.636  -2.052  12.472  1.00  0.00           C  
ATOM    210  O   THR A 296     -27.384  -2.332  13.380  1.00  0.00           O  
ATOM    211  CB  THR A 296     -24.944  -0.352  13.248  1.00  0.00           C  
ATOM    212  OG1 THR A 296     -24.032  -1.440  13.204  1.00  0.00           O  
ATOM    213  CG2 THR A 296     -25.464  -0.184  14.676  1.00  0.00           C  
ATOM    214  H   THR A 296     -27.252   0.664  13.596  1.00  0.00           H  
ATOM    215  HA  THR A 296     -25.796  -0.468  11.276  1.00  0.00           H  
ATOM    216  HB  THR A 296     -24.436   0.552  12.948  1.00  0.00           H  
ATOM    217  HG1 THR A 296     -23.184  -1.108  12.908  1.00  0.00           H  
ATOM    218 HG21 THR A 296     -26.476  -0.556  14.736  1.00  0.00           H  
ATOM    219 HG22 THR A 296     -25.452   0.864  14.944  1.00  0.00           H  
ATOM    220 HG23 THR A 296     -24.836  -0.736  15.356  1.00  0.00           H  
ATOM    221  N   ASN A 297     -26.252  -2.952  11.612  1.00  0.00           N  
ATOM    222  CA  ASN A 297     -26.736  -4.356  11.744  1.00  0.00           C  
ATOM    223  C   ASN A 297     -25.564  -5.336  11.644  1.00  0.00           C  
ATOM    224  O   ASN A 297     -24.956  -5.484  10.604  1.00  0.00           O  
ATOM    225  CB  ASN A 297     -27.704  -4.552  10.576  1.00  0.00           C  
ATOM    226  CG  ASN A 297     -27.980  -6.044  10.388  1.00  0.00           C  
ATOM    227  OD1 ASN A 297     -28.616  -6.664  11.216  1.00  0.00           O  
ATOM    228  ND2 ASN A 297     -27.528  -6.652   9.328  1.00  0.00           N  
ATOM    229  H   ASN A 297     -25.636  -2.708  10.892  1.00  0.00           H  
ATOM    230  HA  ASN A 297     -27.256  -4.484  12.680  1.00  0.00           H  
ATOM    231  HB2 ASN A 297     -28.628  -4.036  10.788  1.00  0.00           H  
ATOM    232  HB3 ASN A 297     -27.264  -4.152   9.676  1.00  0.00           H  
ATOM    233 HD21 ASN A 297     -27.012  -6.152   8.656  1.00  0.00           H  
ATOM    234 HD22 ASN A 297     -27.700  -7.608   9.196  1.00  0.00           H  
ATOM    235  N   ILE A 298     -25.240  -6.016  12.716  1.00  0.00           N  
ATOM    236  CA  ILE A 298     -24.108  -6.984  12.672  1.00  0.00           C  
ATOM    237  C   ILE A 298     -24.652  -8.408  12.544  1.00  0.00           C  
ATOM    238  O   ILE A 298     -25.404  -8.864  13.380  1.00  0.00           O  
ATOM    239  CB  ILE A 298     -23.388  -6.804  14.012  1.00  0.00           C  
ATOM    240  CG1 ILE A 298     -22.764  -5.412  14.072  1.00  0.00           C  
ATOM    241  CG2 ILE A 298     -22.296  -7.860  14.152  1.00  0.00           C  
ATOM    242  CD1 ILE A 298     -22.864  -4.868  15.500  1.00  0.00           C  
ATOM    243  H   ILE A 298     -25.724  -5.896  13.556  1.00  0.00           H  
ATOM    244  HA  ILE A 298     -23.440  -6.756  11.856  1.00  0.00           H  
ATOM    245  HB  ILE A 298     -24.104  -6.916  14.816  1.00  0.00           H  
ATOM    246 HG12 ILE A 298     -21.724  -5.472  13.788  1.00  0.00           H  
ATOM    247 HG13 ILE A 298     -23.284  -4.748  13.400  1.00  0.00           H  
ATOM    248 HG21 ILE A 298     -21.932  -8.136  13.172  1.00  0.00           H  
ATOM    249 HG22 ILE A 298     -22.696  -8.732  14.644  1.00  0.00           H  
ATOM    250 HG23 ILE A 298     -21.480  -7.460  14.736  1.00  0.00           H  
ATOM    251 HD11 ILE A 298     -23.684  -5.352  16.008  1.00  0.00           H  
ATOM    252 HD12 ILE A 298     -23.040  -3.804  15.468  1.00  0.00           H  
ATOM    253 HD13 ILE A 298     -21.944  -5.068  16.024  1.00  0.00           H  
ATOM    254  N   GLN A 299     -24.296  -9.108  11.504  1.00  0.00           N  
ATOM    255  CA  GLN A 299     -24.828 -10.496  11.344  1.00  0.00           C  
ATOM    256  C   GLN A 299     -23.748 -11.536  11.664  1.00  0.00           C  
ATOM    257  O   GLN A 299     -22.720 -11.592  11.016  1.00  0.00           O  
ATOM    258  CB  GLN A 299     -25.240 -10.592   9.876  1.00  0.00           C  
ATOM    259  CG  GLN A 299     -26.196 -11.776   9.688  1.00  0.00           C  
ATOM    260  CD  GLN A 299     -25.396 -13.080   9.696  1.00  0.00           C  
ATOM    261  OE1 GLN A 299     -24.276 -13.124   9.224  1.00  0.00           O  
ATOM    262  NE2 GLN A 299     -25.932 -14.152  10.216  1.00  0.00           N  
ATOM    263  H   GLN A 299     -23.700  -8.728  10.824  1.00  0.00           H  
ATOM    264  HA  GLN A 299     -25.688 -10.644  11.976  1.00  0.00           H  
ATOM    265  HB2 GLN A 299     -25.736  -9.680   9.580  1.00  0.00           H  
ATOM    266  HB3 GLN A 299     -24.364 -10.740   9.264  1.00  0.00           H  
ATOM    267  HG2 GLN A 299     -26.912 -11.788  10.496  1.00  0.00           H  
ATOM    268  HG3 GLN A 299     -26.712 -11.676   8.744  1.00  0.00           H  
ATOM    269 HE21 GLN A 299     -26.832 -14.116  10.596  1.00  0.00           H  
ATOM    270 HE22 GLN A 299     -25.428 -14.996  10.228  1.00  0.00           H  
ATOM    271  N   ILE A 300     -23.972 -12.364  12.652  1.00  0.00           N  
ATOM    272  CA  ILE A 300     -22.956 -13.404  13.000  1.00  0.00           C  
ATOM    273  C   ILE A 300     -23.336 -14.744  12.368  1.00  0.00           C  
ATOM    274  O   ILE A 300     -24.492 -15.116  12.316  1.00  0.00           O  
ATOM    275  CB  ILE A 300     -22.948 -13.500  14.540  1.00  0.00           C  
ATOM    276  CG1 ILE A 300     -23.064 -14.968  14.972  1.00  0.00           C  
ATOM    277  CG2 ILE A 300     -24.112 -12.708  15.140  1.00  0.00           C  
ATOM    278  CD1 ILE A 300     -22.960 -15.060  16.492  1.00  0.00           C  
ATOM    279  H   ILE A 300     -24.808 -12.308  13.164  1.00  0.00           H  
ATOM    280  HA  ILE A 300     -21.984 -13.096  12.652  1.00  0.00           H  
ATOM    281  HB  ILE A 300     -22.016 -13.096  14.912  1.00  0.00           H  
ATOM    282 HG12 ILE A 300     -24.016 -15.360  14.648  1.00  0.00           H  
ATOM    283 HG13 ILE A 300     -22.264 -15.540  14.524  1.00  0.00           H  
ATOM    284 HG21 ILE A 300     -24.036 -11.676  14.836  1.00  0.00           H  
ATOM    285 HG22 ILE A 300     -24.072 -12.772  16.212  1.00  0.00           H  
ATOM    286 HG23 ILE A 300     -25.044 -13.120  14.788  1.00  0.00           H  
ATOM    287 HD11 ILE A 300     -23.496 -14.236  16.940  1.00  0.00           H  
ATOM    288 HD12 ILE A 300     -21.924 -15.016  16.784  1.00  0.00           H  
ATOM    289 HD13 ILE A 300     -23.392 -15.992  16.824  1.00  0.00           H  
ATOM    290  N   ARG A 301     -22.364 -15.480  11.904  1.00  0.00           N  
ATOM    291  CA  ARG A 301     -22.656 -16.808  11.292  1.00  0.00           C  
ATOM    292  C   ARG A 301     -21.792 -17.892  11.944  1.00  0.00           C  
ATOM    293  O   ARG A 301     -20.580 -17.804  11.940  1.00  0.00           O  
ATOM    294  CB  ARG A 301     -22.296 -16.652   9.816  1.00  0.00           C  
ATOM    295  CG  ARG A 301     -22.508 -17.988   9.096  1.00  0.00           C  
ATOM    296  CD  ARG A 301     -21.408 -18.184   8.052  1.00  0.00           C  
ATOM    297  NE  ARG A 301     -21.368 -16.908   7.288  1.00  0.00           N  
ATOM    298  CZ  ARG A 301     -20.356 -16.644   6.512  1.00  0.00           C  
ATOM    299  NH1 ARG A 301     -19.148 -16.984   6.876  1.00  0.00           N  
ATOM    300  NH2 ARG A 301     -20.548 -16.040   5.372  1.00  0.00           N  
ATOM    301  H   ARG A 301     -21.436 -15.176  11.988  1.00  0.00           H  
ATOM    302  HA  ARG A 301     -23.704 -17.048  11.396  1.00  0.00           H  
ATOM    303  HB2 ARG A 301     -22.928 -15.900   9.368  1.00  0.00           H  
ATOM    304  HB3 ARG A 301     -21.264 -16.356   9.724  1.00  0.00           H  
ATOM    305  HG2 ARG A 301     -22.476 -18.792   9.816  1.00  0.00           H  
ATOM    306  HG3 ARG A 301     -23.472 -17.984   8.604  1.00  0.00           H  
ATOM    307  HD2 ARG A 301     -20.460 -18.364   8.536  1.00  0.00           H  
ATOM    308  HD3 ARG A 301     -21.656 -19.004   7.392  1.00  0.00           H  
ATOM    309  HE  ARG A 301     -22.108 -16.264   7.368  1.00  0.00           H  
ATOM    310 HH11 ARG A 301     -19.004 -17.448   7.748  1.00  0.00           H  
ATOM    311 HH12 ARG A 301     -18.372 -16.780   6.280  1.00  0.00           H  
ATOM    312 HH21 ARG A 301     -21.472 -15.776   5.092  1.00  0.00           H  
ATOM    313 HH22 ARG A 301     -19.768 -15.836   4.776  1.00  0.00           H  
ATOM    314  N   LEU A 302     -22.384 -18.920  12.496  1.00  0.00           N  
ATOM    315  CA  LEU A 302     -21.544 -19.988  13.120  1.00  0.00           C  
ATOM    316  C   LEU A 302     -20.708 -20.664  12.036  1.00  0.00           C  
ATOM    317  O   LEU A 302     -21.128 -20.768  10.896  1.00  0.00           O  
ATOM    318  CB  LEU A 302     -22.512 -21.004  13.720  1.00  0.00           C  
ATOM    319  CG  LEU A 302     -21.848 -21.720  14.892  1.00  0.00           C  
ATOM    320  CD1 LEU A 302     -22.676 -21.512  16.160  1.00  0.00           C  
ATOM    321  CD2 LEU A 302     -21.756 -23.216  14.588  1.00  0.00           C  
ATOM    322  H   LEU A 302     -23.364 -18.992  12.496  1.00  0.00           H  
ATOM    323  HA  LEU A 302     -20.908 -19.576  13.884  1.00  0.00           H  
ATOM    324  HB2 LEU A 302     -23.396 -20.496  14.064  1.00  0.00           H  
ATOM    325  HB3 LEU A 302     -22.784 -21.728  12.972  1.00  0.00           H  
ATOM    326  HG  LEU A 302     -20.856 -21.316  15.036  1.00  0.00           H  
ATOM    327 HD11 LEU A 302     -22.072 -21.016  16.904  1.00  0.00           H  
ATOM    328 HD12 LEU A 302     -23.000 -22.468  16.536  1.00  0.00           H  
ATOM    329 HD13 LEU A 302     -23.536 -20.904  15.932  1.00  0.00           H  
ATOM    330 HD21 LEU A 302     -22.348 -23.764  15.304  1.00  0.00           H  
ATOM    331 HD22 LEU A 302     -20.724 -23.532  14.656  1.00  0.00           H  
ATOM    332 HD23 LEU A 302     -22.124 -23.404  13.592  1.00  0.00           H  
ATOM    333  N   ALA A 303     -19.556 -21.164  12.388  1.00  0.00           N  
ATOM    334  CA  ALA A 303     -18.712 -21.860  11.380  1.00  0.00           C  
ATOM    335  C   ALA A 303     -19.284 -23.252  11.124  1.00  0.00           C  
ATOM    336  O   ALA A 303     -18.876 -23.952  10.220  1.00  0.00           O  
ATOM    337  CB  ALA A 303     -17.324 -21.956  12.016  1.00  0.00           C  
ATOM    338  H   ALA A 303     -19.260 -21.112  13.320  1.00  0.00           H  
ATOM    339  HA  ALA A 303     -18.664 -21.292  10.464  1.00  0.00           H  
ATOM    340  HB1 ALA A 303     -16.636 -22.400  11.312  1.00  0.00           H  
ATOM    341  HB2 ALA A 303     -17.376 -22.564  12.904  1.00  0.00           H  
ATOM    342  HB3 ALA A 303     -16.980 -20.964  12.280  1.00  0.00           H  
ATOM    343  N   ASP A 304     -20.236 -23.656  11.924  1.00  0.00           N  
ATOM    344  CA  ASP A 304     -20.844 -24.996  11.736  1.00  0.00           C  
ATOM    345  C   ASP A 304     -22.312 -24.856  11.344  1.00  0.00           C  
ATOM    346  O   ASP A 304     -23.164 -25.600  11.792  1.00  0.00           O  
ATOM    347  CB  ASP A 304     -20.708 -25.696  13.084  1.00  0.00           C  
ATOM    348  CG  ASP A 304     -19.912 -26.992  12.912  1.00  0.00           C  
ATOM    349  OD1 ASP A 304     -20.472 -27.940  12.392  1.00  0.00           O  
ATOM    350  OD2 ASP A 304     -18.756 -27.008  13.304  1.00  0.00           O  
ATOM    351  H   ASP A 304     -20.544 -23.072  12.644  1.00  0.00           H  
ATOM    352  HA  ASP A 304     -20.312 -25.548  10.988  1.00  0.00           H  
ATOM    353  HB2 ASP A 304     -20.196 -25.044  13.776  1.00  0.00           H  
ATOM    354  HB3 ASP A 304     -21.688 -25.924  13.468  1.00  0.00           H  
ATOM    355  N   GLY A 305     -22.608 -23.928  10.484  1.00  0.00           N  
ATOM    356  CA  GLY A 305     -24.012 -23.748  10.020  1.00  0.00           C  
ATOM    357  C   GLY A 305     -24.796 -22.880  11.000  1.00  0.00           C  
ATOM    358  O   GLY A 305     -25.872 -23.244  11.432  1.00  0.00           O  
ATOM    359  H   GLY A 305     -21.900 -23.360  10.116  1.00  0.00           H  
ATOM    360  HA2 GLY A 305     -24.008 -23.276   9.048  1.00  0.00           H  
ATOM    361  HA3 GLY A 305     -24.488 -24.716   9.944  1.00  0.00           H  
ATOM    362  N   GLY A 306     -24.292 -21.728  11.352  1.00  0.00           N  
ATOM    363  CA  GLY A 306     -25.056 -20.860  12.292  1.00  0.00           C  
ATOM    364  C   GLY A 306     -25.424 -19.552  11.604  1.00  0.00           C  
ATOM    365  O   GLY A 306     -24.772 -19.120  10.676  1.00  0.00           O  
ATOM    366  H   GLY A 306     -23.420 -21.432  10.992  1.00  0.00           H  
ATOM    367  HA2 GLY A 306     -25.956 -21.372  12.596  1.00  0.00           H  
ATOM    368  HA3 GLY A 306     -24.460 -20.648  13.160  1.00  0.00           H  
ATOM    369  N   ARG A 307     -26.464 -18.908  12.060  1.00  0.00           N  
ATOM    370  CA  ARG A 307     -26.864 -17.616  11.440  1.00  0.00           C  
ATOM    371  C   ARG A 307     -27.532 -16.708  12.476  1.00  0.00           C  
ATOM    372  O   ARG A 307     -28.512 -17.076  13.092  1.00  0.00           O  
ATOM    373  CB  ARG A 307     -27.852 -17.992  10.336  1.00  0.00           C  
ATOM    374  CG  ARG A 307     -27.328 -17.492   8.988  1.00  0.00           C  
ATOM    375  CD  ARG A 307     -27.748 -16.036   8.784  1.00  0.00           C  
ATOM    376  NE  ARG A 307     -28.728 -16.068   7.668  1.00  0.00           N  
ATOM    377  CZ  ARG A 307     -28.464 -15.456   6.544  1.00  0.00           C  
ATOM    378  NH1 ARG A 307     -28.448 -14.152   6.500  1.00  0.00           N  
ATOM    379  NH2 ARG A 307     -28.208 -16.152   5.468  1.00  0.00           N  
ATOM    380  H   ARG A 307     -26.960 -19.264  12.824  1.00  0.00           H  
ATOM    381  HA  ARG A 307     -26.004 -17.128  11.012  1.00  0.00           H  
ATOM    382  HB2 ARG A 307     -27.964 -19.068  10.304  1.00  0.00           H  
ATOM    383  HB3 ARG A 307     -28.812 -17.540  10.536  1.00  0.00           H  
ATOM    384  HG2 ARG A 307     -26.252 -17.564   8.972  1.00  0.00           H  
ATOM    385  HG3 ARG A 307     -27.744 -18.096   8.192  1.00  0.00           H  
ATOM    386  HD2 ARG A 307     -28.212 -15.648   9.684  1.00  0.00           H  
ATOM    387  HD3 ARG A 307     -26.896 -15.432   8.512  1.00  0.00           H  
ATOM    388  HE  ARG A 307     -29.576 -16.552   7.772  1.00  0.00           H  
ATOM    389 HH11 ARG A 307     -28.644 -13.624   7.324  1.00  0.00           H  
ATOM    390 HH12 ARG A 307     -28.244 -13.684   5.640  1.00  0.00           H  
ATOM    391 HH21 ARG A 307     -28.216 -17.148   5.500  1.00  0.00           H  
ATOM    392 HH22 ARG A 307     -28.004 -15.680   4.608  1.00  0.00           H  
ATOM    393  N   LEU A 308     -27.024 -15.524  12.664  1.00  0.00           N  
ATOM    394  CA  LEU A 308     -27.652 -14.596  13.656  1.00  0.00           C  
ATOM    395  C   LEU A 308     -27.584 -13.156  13.140  1.00  0.00           C  
ATOM    396  O   LEU A 308     -26.528 -12.652  12.820  1.00  0.00           O  
ATOM    397  CB  LEU A 308     -26.832 -14.752  14.936  1.00  0.00           C  
ATOM    398  CG  LEU A 308     -27.112 -13.568  15.868  1.00  0.00           C  
ATOM    399  CD1 LEU A 308     -28.620 -13.412  16.052  1.00  0.00           C  
ATOM    400  CD2 LEU A 308     -26.452 -13.816  17.224  1.00  0.00           C  
ATOM    401  H   LEU A 308     -26.240 -15.236  12.152  1.00  0.00           H  
ATOM    402  HA  LEU A 308     -28.676 -14.884  13.836  1.00  0.00           H  
ATOM    403  HB2 LEU A 308     -27.108 -15.672  15.432  1.00  0.00           H  
ATOM    404  HB3 LEU A 308     -25.780 -14.776  14.692  1.00  0.00           H  
ATOM    405  HG  LEU A 308     -26.708 -12.664  15.428  1.00  0.00           H  
ATOM    406 HD11 LEU A 308     -28.816 -12.952  17.012  1.00  0.00           H  
ATOM    407 HD12 LEU A 308     -29.092 -14.380  16.016  1.00  0.00           H  
ATOM    408 HD13 LEU A 308     -29.020 -12.784  15.272  1.00  0.00           H  
ATOM    409 HD21 LEU A 308     -26.788 -13.068  17.928  1.00  0.00           H  
ATOM    410 HD22 LEU A 308     -25.380 -13.756  17.120  1.00  0.00           H  
ATOM    411 HD23 LEU A 308     -26.724 -14.796  17.584  1.00  0.00           H  
ATOM    412  N   VAL A 309     -28.704 -12.492  13.064  1.00  0.00           N  
ATOM    413  CA  VAL A 309     -28.708 -11.088  12.572  1.00  0.00           C  
ATOM    414  C   VAL A 309     -28.876 -10.124  13.752  1.00  0.00           C  
ATOM    415  O   VAL A 309     -29.732 -10.308  14.596  1.00  0.00           O  
ATOM    416  CB  VAL A 309     -29.912 -10.996  11.632  1.00  0.00           C  
ATOM    417  CG1 VAL A 309     -29.840  -9.692  10.836  1.00  0.00           C  
ATOM    418  CG2 VAL A 309     -29.888 -12.184  10.664  1.00  0.00           C  
ATOM    419  H   VAL A 309     -29.548 -12.924  13.328  1.00  0.00           H  
ATOM    420  HA  VAL A 309     -27.800 -10.872  12.036  1.00  0.00           H  
ATOM    421  HB  VAL A 309     -30.824 -11.016  12.212  1.00  0.00           H  
ATOM    422 HG11 VAL A 309     -29.500  -8.900  11.480  1.00  0.00           H  
ATOM    423 HG12 VAL A 309     -30.820  -9.452  10.452  1.00  0.00           H  
ATOM    424 HG13 VAL A 309     -29.152  -9.808  10.012  1.00  0.00           H  
ATOM    425 HG21 VAL A 309     -30.304 -11.880   9.716  1.00  0.00           H  
ATOM    426 HG22 VAL A 309     -30.480 -12.992  11.072  1.00  0.00           H  
ATOM    427 HG23 VAL A 309     -28.872 -12.516  10.524  1.00  0.00           H  
ATOM    428  N   GLN A 310     -28.072  -9.100  13.820  1.00  0.00           N  
ATOM    429  CA  GLN A 310     -28.196  -8.140  14.948  1.00  0.00           C  
ATOM    430  C   GLN A 310     -28.332  -6.716  14.412  1.00  0.00           C  
ATOM    431  O   GLN A 310     -27.468  -6.220  13.716  1.00  0.00           O  
ATOM    432  CB  GLN A 310     -26.900  -8.292  15.744  1.00  0.00           C  
ATOM    433  CG  GLN A 310     -27.232  -8.684  17.184  1.00  0.00           C  
ATOM    434  CD  GLN A 310     -25.932  -8.912  17.960  1.00  0.00           C  
ATOM    435  OE1 GLN A 310     -25.608  -8.164  18.856  1.00  0.00           O  
ATOM    436  NE2 GLN A 310     -25.172  -9.924  17.648  1.00  0.00           N  
ATOM    437  H   GLN A 310     -27.388  -8.964  13.128  1.00  0.00           H  
ATOM    438  HA  GLN A 310     -29.040  -8.392  15.568  1.00  0.00           H  
ATOM    439  HB2 GLN A 310     -26.288  -9.056  15.292  1.00  0.00           H  
ATOM    440  HB3 GLN A 310     -26.364  -7.356  15.740  1.00  0.00           H  
ATOM    441  HG2 GLN A 310     -27.796  -7.892  17.652  1.00  0.00           H  
ATOM    442  HG3 GLN A 310     -27.816  -9.588  17.184  1.00  0.00           H  
ATOM    443 HE21 GLN A 310     -25.436 -10.528  16.924  1.00  0.00           H  
ATOM    444 HE22 GLN A 310     -24.340 -10.080  18.140  1.00  0.00           H  
ATOM    445  N   LYS A 311     -29.404  -6.048  14.740  1.00  0.00           N  
ATOM    446  CA  LYS A 311     -29.584  -4.648  14.264  1.00  0.00           C  
ATOM    447  C   LYS A 311     -29.352  -3.688  15.428  1.00  0.00           C  
ATOM    448  O   LYS A 311     -29.988  -3.784  16.456  1.00  0.00           O  
ATOM    449  CB  LYS A 311     -31.032  -4.576  13.780  1.00  0.00           C  
ATOM    450  CG  LYS A 311     -31.124  -5.132  12.360  1.00  0.00           C  
ATOM    451  CD  LYS A 311     -32.036  -6.364  12.348  1.00  0.00           C  
ATOM    452  CE  LYS A 311     -31.200  -7.616  12.624  1.00  0.00           C  
ATOM    453  NZ  LYS A 311     -31.528  -7.996  14.024  1.00  0.00           N  
ATOM    454  H   LYS A 311     -30.080  -6.460  15.316  1.00  0.00           H  
ATOM    455  HA  LYS A 311     -28.908  -4.432  13.452  1.00  0.00           H  
ATOM    456  HB2 LYS A 311     -31.660  -5.160  14.440  1.00  0.00           H  
ATOM    457  HB3 LYS A 311     -31.360  -3.548  13.784  1.00  0.00           H  
ATOM    458  HG2 LYS A 311     -31.532  -4.376  11.704  1.00  0.00           H  
ATOM    459  HG3 LYS A 311     -30.140  -5.412  12.016  1.00  0.00           H  
ATOM    460  HD2 LYS A 311     -32.788  -6.256  13.112  1.00  0.00           H  
ATOM    461  HD3 LYS A 311     -32.508  -6.452  11.384  1.00  0.00           H  
ATOM    462  HE2 LYS A 311     -31.480  -8.408  11.940  1.00  0.00           H  
ATOM    463  HE3 LYS A 311     -30.148  -7.396  12.536  1.00  0.00           H  
ATOM    464  HZ1 LYS A 311     -32.384  -8.584  14.036  1.00  0.00           H  
ATOM    465  HZ2 LYS A 311     -31.688  -7.136  14.588  1.00  0.00           H  
ATOM    466  HZ3 LYS A 311     -30.736  -8.532  14.432  1.00  0.00           H  
ATOM    467  N   PHE A 312     -28.432  -2.776  15.288  1.00  0.00           N  
ATOM    468  CA  PHE A 312     -28.148  -1.828  16.396  1.00  0.00           C  
ATOM    469  C   PHE A 312     -28.520  -0.404  16.004  1.00  0.00           C  
ATOM    470  O   PHE A 312     -28.960  -0.148  14.908  1.00  0.00           O  
ATOM    471  CB  PHE A 312     -26.640  -1.932  16.608  1.00  0.00           C  
ATOM    472  CG  PHE A 312     -26.332  -3.048  17.568  1.00  0.00           C  
ATOM    473  CD1 PHE A 312     -27.088  -3.196  18.736  1.00  0.00           C  
ATOM    474  CD2 PHE A 312     -25.280  -3.928  17.296  1.00  0.00           C  
ATOM    475  CE1 PHE A 312     -26.788  -4.228  19.632  1.00  0.00           C  
ATOM    476  CE2 PHE A 312     -24.980  -4.956  18.192  1.00  0.00           C  
ATOM    477  CZ  PHE A 312     -25.732  -5.104  19.360  1.00  0.00           C  
ATOM    478  H   PHE A 312     -27.912  -2.720  14.460  1.00  0.00           H  
ATOM    479  HA  PHE A 312     -28.664  -2.128  17.292  1.00  0.00           H  
ATOM    480  HB2 PHE A 312     -26.160  -2.136  15.664  1.00  0.00           H  
ATOM    481  HB3 PHE A 312     -26.268  -1.000  17.004  1.00  0.00           H  
ATOM    482  HD1 PHE A 312     -27.900  -2.520  18.944  1.00  0.00           H  
ATOM    483  HD2 PHE A 312     -24.696  -3.812  16.392  1.00  0.00           H  
ATOM    484  HE1 PHE A 312     -27.372  -4.344  20.532  1.00  0.00           H  
ATOM    485  HE2 PHE A 312     -24.168  -5.636  17.984  1.00  0.00           H  
ATOM    486  HZ  PHE A 312     -25.500  -5.892  20.052  1.00  0.00           H  
ATOM    487  N   ASN A 313     -28.324   0.524  16.892  1.00  0.00           N  
ATOM    488  CA  ASN A 313     -28.648   1.940  16.572  1.00  0.00           C  
ATOM    489  C   ASN A 313     -27.380   2.788  16.656  1.00  0.00           C  
ATOM    490  O   ASN A 313     -26.676   2.788  17.648  1.00  0.00           O  
ATOM    491  CB  ASN A 313     -29.660   2.372  17.632  1.00  0.00           C  
ATOM    492  CG  ASN A 313     -30.904   1.484  17.540  1.00  0.00           C  
ATOM    493  OD1 ASN A 313     -30.876   0.440  16.924  1.00  0.00           O  
ATOM    494  ND2 ASN A 313     -32.008   1.864  18.128  1.00  0.00           N  
ATOM    495  H   ASN A 313     -27.956   0.292  17.772  1.00  0.00           H  
ATOM    496  HA  ASN A 313     -29.084   2.012  15.596  1.00  0.00           H  
ATOM    497  HB2 ASN A 313     -29.220   2.272  18.616  1.00  0.00           H  
ATOM    498  HB3 ASN A 313     -29.940   3.400  17.468  1.00  0.00           H  
ATOM    499 HD21 ASN A 313     -32.028   2.708  18.624  1.00  0.00           H  
ATOM    500 HD22 ASN A 313     -32.808   1.304  18.076  1.00  0.00           H  
ATOM    501  N   HIS A 314     -27.084   3.512  15.616  1.00  0.00           N  
ATOM    502  CA  HIS A 314     -25.868   4.372  15.616  1.00  0.00           C  
ATOM    503  C   HIS A 314     -25.740   5.116  16.944  1.00  0.00           C  
ATOM    504  O   HIS A 314     -24.672   5.552  17.320  1.00  0.00           O  
ATOM    505  CB  HIS A 314     -26.092   5.348  14.460  1.00  0.00           C  
ATOM    506  CG  HIS A 314     -26.336   4.572  13.200  1.00  0.00           C  
ATOM    507  ND1 HIS A 314     -26.620   5.184  11.988  1.00  0.00           N  
ATOM    508  CD2 HIS A 314     -26.340   3.220  12.944  1.00  0.00           C  
ATOM    509  CE1 HIS A 314     -26.784   4.212  11.072  1.00  0.00           C  
ATOM    510  NE2 HIS A 314     -26.620   3.000  11.604  1.00  0.00           N  
ATOM    511  H   HIS A 314     -27.668   3.496  14.832  1.00  0.00           H  
ATOM    512  HA  HIS A 314     -24.988   3.776  15.428  1.00  0.00           H  
ATOM    513  HB2 HIS A 314     -26.948   5.972  14.676  1.00  0.00           H  
ATOM    514  HB3 HIS A 314     -25.216   5.968  14.336  1.00  0.00           H  
ATOM    515  HD1 HIS A 314     -26.692   6.148  11.832  1.00  0.00           H  
ATOM    516  HD2 HIS A 314     -26.164   2.452  13.680  1.00  0.00           H  
ATOM    517  HE1 HIS A 314     -27.020   4.388  10.036  1.00  0.00           H  
ATOM    518  N   SER A 315     -26.824   5.272  17.652  1.00  0.00           N  
ATOM    519  CA  SER A 315     -26.764   6.000  18.952  1.00  0.00           C  
ATOM    520  C   SER A 315     -26.836   5.032  20.140  1.00  0.00           C  
ATOM    521  O   SER A 315     -27.280   5.384  21.212  1.00  0.00           O  
ATOM    522  CB  SER A 315     -27.980   6.928  18.944  1.00  0.00           C  
ATOM    523  OG  SER A 315     -29.148   6.168  18.672  1.00  0.00           O  
ATOM    524  H   SER A 315     -27.672   4.916  17.324  1.00  0.00           H  
ATOM    525  HA  SER A 315     -25.864   6.588  19.008  1.00  0.00           H  
ATOM    526  HB2 SER A 315     -28.076   7.400  19.908  1.00  0.00           H  
ATOM    527  HB3 SER A 315     -27.844   7.688  18.184  1.00  0.00           H  
ATOM    528  HG  SER A 315     -29.028   5.292  19.048  1.00  0.00           H  
ATOM    529  N   HIS A 316     -26.368   3.824  19.968  1.00  0.00           N  
ATOM    530  CA  HIS A 316     -26.372   2.852  21.104  1.00  0.00           C  
ATOM    531  C   HIS A 316     -24.948   2.316  21.260  1.00  0.00           C  
ATOM    532  O   HIS A 316     -24.024   2.884  20.728  1.00  0.00           O  
ATOM    533  CB  HIS A 316     -27.368   1.752  20.708  1.00  0.00           C  
ATOM    534  CG  HIS A 316     -26.648   0.512  20.308  1.00  0.00           C  
ATOM    535  ND1 HIS A 316     -26.444  -0.524  21.192  1.00  0.00           N  
ATOM    536  CD2 HIS A 316     -26.096   0.112  19.120  1.00  0.00           C  
ATOM    537  CE1 HIS A 316     -25.796  -1.488  20.528  1.00  0.00           C  
ATOM    538  NE2 HIS A 316     -25.560  -1.156  19.260  1.00  0.00           N  
ATOM    539  H   HIS A 316     -25.980   3.560  19.108  1.00  0.00           H  
ATOM    540  HA  HIS A 316     -26.692   3.340  22.012  1.00  0.00           H  
ATOM    541  HB2 HIS A 316     -28.012   1.536  21.540  1.00  0.00           H  
ATOM    542  HB3 HIS A 316     -27.956   2.080  19.880  1.00  0.00           H  
ATOM    543  HD1 HIS A 316     -26.720  -0.552  22.132  1.00  0.00           H  
ATOM    544  HD2 HIS A 316     -26.096   0.692  18.208  1.00  0.00           H  
ATOM    545  HE1 HIS A 316     -25.512  -2.412  20.968  1.00  0.00           H  
ATOM    546  N   ARG A 317     -24.724   1.260  21.980  1.00  0.00           N  
ATOM    547  CA  ARG A 317     -23.316   0.788  22.112  1.00  0.00           C  
ATOM    548  C   ARG A 317     -23.220  -0.748  22.072  1.00  0.00           C  
ATOM    549  O   ARG A 317     -24.120  -1.452  22.484  1.00  0.00           O  
ATOM    550  CB  ARG A 317     -22.852   1.384  23.448  1.00  0.00           C  
ATOM    551  CG  ARG A 317     -22.424   0.284  24.416  1.00  0.00           C  
ATOM    552  CD  ARG A 317     -22.452   0.844  25.844  1.00  0.00           C  
ATOM    553  NE  ARG A 317     -23.828   0.556  26.344  1.00  0.00           N  
ATOM    554  CZ  ARG A 317     -23.996  -0.004  27.508  1.00  0.00           C  
ATOM    555  NH1 ARG A 317     -23.168   0.252  28.484  1.00  0.00           N  
ATOM    556  NH2 ARG A 317     -25.000  -0.816  27.704  1.00  0.00           N  
ATOM    557  H   ARG A 317     -25.456   0.792  22.436  1.00  0.00           H  
ATOM    558  HA  ARG A 317     -22.720   1.208  21.316  1.00  0.00           H  
ATOM    559  HB2 ARG A 317     -22.020   2.044  23.272  1.00  0.00           H  
ATOM    560  HB3 ARG A 317     -23.664   1.948  23.884  1.00  0.00           H  
ATOM    561  HG2 ARG A 317     -23.104  -0.552  24.340  1.00  0.00           H  
ATOM    562  HG3 ARG A 317     -21.420  -0.032  24.176  1.00  0.00           H  
ATOM    563  HD2 ARG A 317     -21.712   0.352  26.460  1.00  0.00           H  
ATOM    564  HD3 ARG A 317     -22.284   1.908  25.832  1.00  0.00           H  
ATOM    565  HE  ARG A 317     -24.604   0.784  25.792  1.00  0.00           H  
ATOM    566 HH11 ARG A 317     -22.400   0.876  28.332  1.00  0.00           H  
ATOM    567 HH12 ARG A 317     -23.296  -0.172  29.376  1.00  0.00           H  
ATOM    568 HH21 ARG A 317     -25.640  -1.008  26.960  1.00  0.00           H  
ATOM    569 HH22 ARG A 317     -25.132  -1.240  28.600  1.00  0.00           H  
ATOM    570  N   ILE A 318     -22.124  -1.256  21.564  1.00  0.00           N  
ATOM    571  CA  ILE A 318     -21.936  -2.740  21.468  1.00  0.00           C  
ATOM    572  C   ILE A 318     -22.004  -3.360  22.860  1.00  0.00           C  
ATOM    573  O   ILE A 318     -22.364  -4.504  23.040  1.00  0.00           O  
ATOM    574  CB  ILE A 318     -20.548  -2.904  20.852  1.00  0.00           C  
ATOM    575  CG1 ILE A 318     -20.508  -2.052  19.584  1.00  0.00           C  
ATOM    576  CG2 ILE A 318     -20.284  -4.376  20.524  1.00  0.00           C  
ATOM    577  CD1 ILE A 318     -20.516  -2.944  18.340  1.00  0.00           C  
ATOM    578  H   ILE A 318     -21.420  -0.660  21.240  1.00  0.00           H  
ATOM    579  HA  ILE A 318     -22.680  -3.172  20.824  1.00  0.00           H  
ATOM    580  HB  ILE A 318     -19.804  -2.548  21.548  1.00  0.00           H  
ATOM    581 HG12 ILE A 318     -21.384  -1.412  19.576  1.00  0.00           H  
ATOM    582 HG13 ILE A 318     -19.616  -1.440  19.588  1.00  0.00           H  
ATOM    583 HG21 ILE A 318     -20.996  -4.708  19.780  1.00  0.00           H  
ATOM    584 HG22 ILE A 318     -20.392  -4.968  21.416  1.00  0.00           H  
ATOM    585 HG23 ILE A 318     -19.284  -4.484  20.136  1.00  0.00           H  
ATOM    586 HD11 ILE A 318     -21.352  -3.632  18.400  1.00  0.00           H  
ATOM    587 HD12 ILE A 318     -19.596  -3.504  18.292  1.00  0.00           H  
ATOM    588 HD13 ILE A 318     -20.616  -2.332  17.460  1.00  0.00           H  
ATOM    589  N   SER A 319     -21.696  -2.576  23.836  1.00  0.00           N  
ATOM    590  CA  SER A 319     -21.784  -3.076  25.228  1.00  0.00           C  
ATOM    591  C   SER A 319     -23.160  -3.724  25.372  1.00  0.00           C  
ATOM    592  O   SER A 319     -23.372  -4.624  26.164  1.00  0.00           O  
ATOM    593  CB  SER A 319     -21.648  -1.852  26.124  1.00  0.00           C  
ATOM    594  OG  SER A 319     -21.052  -2.232  27.356  1.00  0.00           O  
ATOM    595  H   SER A 319     -21.444  -1.656  23.608  1.00  0.00           H  
ATOM    596  HA  SER A 319     -21.004  -3.796  25.432  1.00  0.00           H  
ATOM    597  HB2 SER A 319     -21.024  -1.120  25.644  1.00  0.00           H  
ATOM    598  HB3 SER A 319     -22.628  -1.428  26.304  1.00  0.00           H  
ATOM    599  HG  SER A 319     -21.352  -3.120  27.568  1.00  0.00           H  
ATOM    600  N   ASP A 320     -24.096  -3.264  24.580  1.00  0.00           N  
ATOM    601  CA  ASP A 320     -25.476  -3.832  24.608  1.00  0.00           C  
ATOM    602  C   ASP A 320     -25.508  -5.204  23.916  1.00  0.00           C  
ATOM    603  O   ASP A 320     -26.328  -6.048  24.228  1.00  0.00           O  
ATOM    604  CB  ASP A 320     -26.336  -2.824  23.844  1.00  0.00           C  
ATOM    605  CG  ASP A 320     -27.708  -2.716  24.508  1.00  0.00           C  
ATOM    606  OD1 ASP A 320     -28.056  -3.612  25.256  1.00  0.00           O  
ATOM    607  OD2 ASP A 320     -28.392  -1.736  24.252  1.00  0.00           O  
ATOM    608  H   ASP A 320     -23.876  -2.548  23.936  1.00  0.00           H  
ATOM    609  HA  ASP A 320     -25.828  -3.916  25.628  1.00  0.00           H  
ATOM    610  HB2 ASP A 320     -25.852  -1.856  23.856  1.00  0.00           H  
ATOM    611  HB3 ASP A 320     -26.456  -3.156  22.824  1.00  0.00           H  
ATOM    612  N   ILE A 321     -24.624  -5.428  22.980  1.00  0.00           N  
ATOM    613  CA  ILE A 321     -24.608  -6.744  22.272  1.00  0.00           C  
ATOM    614  C   ILE A 321     -24.460  -7.872  23.292  1.00  0.00           C  
ATOM    615  O   ILE A 321     -25.020  -8.936  23.140  1.00  0.00           O  
ATOM    616  CB  ILE A 321     -23.400  -6.708  21.336  1.00  0.00           C  
ATOM    617  CG1 ILE A 321     -22.116  -7.000  22.124  1.00  0.00           C  
ATOM    618  CG2 ILE A 321     -23.288  -5.336  20.680  1.00  0.00           C  
ATOM    619  CD1 ILE A 321     -21.936  -8.512  22.268  1.00  0.00           C  
ATOM    620  H   ILE A 321     -23.968  -4.732  22.772  1.00  0.00           H  
ATOM    621  HA  ILE A 321     -25.512  -6.872  21.704  1.00  0.00           H  
ATOM    622  HB  ILE A 321     -23.524  -7.456  20.572  1.00  0.00           H  
ATOM    623 HG12 ILE A 321     -21.268  -6.584  21.592  1.00  0.00           H  
ATOM    624 HG13 ILE A 321     -22.180  -6.548  23.100  1.00  0.00           H  
ATOM    625 HG21 ILE A 321     -23.264  -5.452  19.608  1.00  0.00           H  
ATOM    626 HG22 ILE A 321     -22.380  -4.864  21.012  1.00  0.00           H  
ATOM    627 HG23 ILE A 321     -24.136  -4.732  20.960  1.00  0.00           H  
ATOM    628 HD11 ILE A 321     -20.952  -8.792  21.928  1.00  0.00           H  
ATOM    629 HD12 ILE A 321     -22.680  -9.020  21.676  1.00  0.00           H  
ATOM    630 HD13 ILE A 321     -22.052  -8.788  23.304  1.00  0.00           H  
ATOM    631  N   ARG A 322     -23.708  -7.640  24.324  1.00  0.00           N  
ATOM    632  CA  ARG A 322     -23.516  -8.688  25.360  1.00  0.00           C  
ATOM    633  C   ARG A 322     -24.864  -9.076  25.960  1.00  0.00           C  
ATOM    634  O   ARG A 322     -25.088 -10.216  26.328  1.00  0.00           O  
ATOM    635  CB  ARG A 322     -22.616  -8.032  26.412  1.00  0.00           C  
ATOM    636  CG  ARG A 322     -21.208  -8.628  26.316  1.00  0.00           C  
ATOM    637  CD  ARG A 322     -20.940  -9.500  27.540  1.00  0.00           C  
ATOM    638  NE  ARG A 322     -21.140 -10.896  27.064  1.00  0.00           N  
ATOM    639  CZ  ARG A 322     -20.256 -11.816  27.332  1.00  0.00           C  
ATOM    640  NH1 ARG A 322     -18.984 -11.516  27.324  1.00  0.00           N  
ATOM    641  NH2 ARG A 322     -20.636 -13.032  27.612  1.00  0.00           N  
ATOM    642  H   ARG A 322     -23.268  -6.768  24.424  1.00  0.00           H  
ATOM    643  HA  ARG A 322     -23.024  -9.544  24.936  1.00  0.00           H  
ATOM    644  HB2 ARG A 322     -22.568  -6.964  26.232  1.00  0.00           H  
ATOM    645  HB3 ARG A 322     -23.016  -8.216  27.396  1.00  0.00           H  
ATOM    646  HG2 ARG A 322     -21.128  -9.220  25.420  1.00  0.00           H  
ATOM    647  HG3 ARG A 322     -20.484  -7.828  26.280  1.00  0.00           H  
ATOM    648  HD2 ARG A 322     -19.924  -9.364  27.884  1.00  0.00           H  
ATOM    649  HD3 ARG A 322     -21.640  -9.276  28.328  1.00  0.00           H  
ATOM    650  HE  ARG A 322     -21.944 -11.128  26.544  1.00  0.00           H  
ATOM    651 HH11 ARG A 322     -18.692 -10.584  27.112  1.00  0.00           H  
ATOM    652 HH12 ARG A 322     -18.304 -12.220  27.532  1.00  0.00           H  
ATOM    653 HH21 ARG A 322     -21.612 -13.260  27.616  1.00  0.00           H  
ATOM    654 HH22 ARG A 322     -19.956 -13.736  27.816  1.00  0.00           H  
ATOM    655  N   LEU A 323     -25.764  -8.144  26.068  1.00  0.00           N  
ATOM    656  CA  LEU A 323     -27.104  -8.452  26.652  1.00  0.00           C  
ATOM    657  C   LEU A 323     -27.968  -9.240  25.668  1.00  0.00           C  
ATOM    658  O   LEU A 323     -28.452 -10.312  25.972  1.00  0.00           O  
ATOM    659  CB  LEU A 323     -27.720  -7.088  26.924  1.00  0.00           C  
ATOM    660  CG  LEU A 323     -27.184  -6.552  28.252  1.00  0.00           C  
ATOM    661  CD1 LEU A 323     -27.936  -7.204  29.412  1.00  0.00           C  
ATOM    662  CD2 LEU A 323     -25.692  -6.864  28.372  1.00  0.00           C  
ATOM    663  H   LEU A 323     -25.560  -7.232  25.772  1.00  0.00           H  
ATOM    664  HA  LEU A 323     -26.996  -8.984  27.572  1.00  0.00           H  
ATOM    665  HB2 LEU A 323     -27.464  -6.408  26.128  1.00  0.00           H  
ATOM    666  HB3 LEU A 323     -28.792  -7.184  26.984  1.00  0.00           H  
ATOM    667  HG  LEU A 323     -27.332  -5.488  28.284  1.00  0.00           H  
ATOM    668 HD11 LEU A 323     -28.720  -7.836  29.020  1.00  0.00           H  
ATOM    669 HD12 LEU A 323     -28.368  -6.440  30.036  1.00  0.00           H  
ATOM    670 HD13 LEU A 323     -27.252  -7.804  29.992  1.00  0.00           H  
ATOM    671 HD21 LEU A 323     -25.156  -6.388  27.564  1.00  0.00           H  
ATOM    672 HD22 LEU A 323     -25.540  -7.932  28.320  1.00  0.00           H  
ATOM    673 HD23 LEU A 323     -25.320  -6.492  29.316  1.00  0.00           H  
ATOM    674  N   PHE A 324     -28.168  -8.720  24.492  1.00  0.00           N  
ATOM    675  CA  PHE A 324     -29.016  -9.424  23.484  1.00  0.00           C  
ATOM    676  C   PHE A 324     -28.448 -10.808  23.172  1.00  0.00           C  
ATOM    677  O   PHE A 324     -29.164 -11.792  23.132  1.00  0.00           O  
ATOM    678  CB  PHE A 324     -28.972  -8.544  22.232  1.00  0.00           C  
ATOM    679  CG  PHE A 324     -29.548  -9.296  21.056  1.00  0.00           C  
ATOM    680  CD1 PHE A 324     -28.788 -10.288  20.420  1.00  0.00           C  
ATOM    681  CD2 PHE A 324     -30.840  -9.008  20.600  1.00  0.00           C  
ATOM    682  CE1 PHE A 324     -29.324 -10.988  19.332  1.00  0.00           C  
ATOM    683  CE2 PHE A 324     -31.372  -9.708  19.512  1.00  0.00           C  
ATOM    684  CZ  PHE A 324     -30.616 -10.696  18.880  1.00  0.00           C  
ATOM    685  H   PHE A 324     -27.772  -7.848  24.276  1.00  0.00           H  
ATOM    686  HA  PHE A 324     -30.028  -9.504  23.836  1.00  0.00           H  
ATOM    687  HB2 PHE A 324     -29.552  -7.648  22.404  1.00  0.00           H  
ATOM    688  HB3 PHE A 324     -27.948  -8.272  22.020  1.00  0.00           H  
ATOM    689  HD1 PHE A 324     -27.792 -10.512  20.768  1.00  0.00           H  
ATOM    690  HD2 PHE A 324     -31.428  -8.248  21.088  1.00  0.00           H  
ATOM    691  HE1 PHE A 324     -28.736 -11.752  18.840  1.00  0.00           H  
ATOM    692  HE2 PHE A 324     -32.372  -9.484  19.164  1.00  0.00           H  
ATOM    693  HZ  PHE A 324     -31.024 -11.236  18.036  1.00  0.00           H  
ATOM    694  N   ILE A 325     -27.172 -10.888  22.948  1.00  0.00           N  
ATOM    695  CA  ILE A 325     -26.560 -12.208  22.628  1.00  0.00           C  
ATOM    696  C   ILE A 325     -26.760 -13.172  23.792  1.00  0.00           C  
ATOM    697  O   ILE A 325     -27.276 -14.260  23.632  1.00  0.00           O  
ATOM    698  CB  ILE A 325     -25.072 -11.912  22.424  1.00  0.00           C  
ATOM    699  CG1 ILE A 325     -24.900 -10.976  21.224  1.00  0.00           C  
ATOM    700  CG2 ILE A 325     -24.324 -13.216  22.164  1.00  0.00           C  
ATOM    701  CD1 ILE A 325     -25.344 -11.700  19.948  1.00  0.00           C  
ATOM    702  H   ILE A 325     -26.624 -10.080  22.984  1.00  0.00           H  
ATOM    703  HA  ILE A 325     -26.980 -12.612  21.728  1.00  0.00           H  
ATOM    704  HB  ILE A 325     -24.676 -11.436  23.312  1.00  0.00           H  
ATOM    705 HG12 ILE A 325     -25.504 -10.092  21.364  1.00  0.00           H  
ATOM    706 HG13 ILE A 325     -23.864 -10.696  21.132  1.00  0.00           H  
ATOM    707 HG21 ILE A 325     -23.916 -13.592  23.096  1.00  0.00           H  
ATOM    708 HG22 ILE A 325     -23.516 -13.040  21.468  1.00  0.00           H  
ATOM    709 HG23 ILE A 325     -25.004 -13.948  21.752  1.00  0.00           H  
ATOM    710 HD11 ILE A 325     -26.084 -11.104  19.436  1.00  0.00           H  
ATOM    711 HD12 ILE A 325     -25.768 -12.660  20.208  1.00  0.00           H  
ATOM    712 HD13 ILE A 325     -24.492 -11.844  19.304  1.00  0.00           H  
ATOM    713  N   VAL A 326     -26.356 -12.776  24.964  1.00  0.00           N  
ATOM    714  CA  VAL A 326     -26.516 -13.660  26.152  1.00  0.00           C  
ATOM    715  C   VAL A 326     -27.984 -13.720  26.596  1.00  0.00           C  
ATOM    716  O   VAL A 326     -28.384 -14.604  27.324  1.00  0.00           O  
ATOM    717  CB  VAL A 326     -25.656 -13.016  27.240  1.00  0.00           C  
ATOM    718  CG1 VAL A 326     -25.824 -13.788  28.552  1.00  0.00           C  
ATOM    719  CG2 VAL A 326     -24.184 -13.056  26.816  1.00  0.00           C  
ATOM    720  H   VAL A 326     -25.948 -11.892  25.056  1.00  0.00           H  
ATOM    721  HA  VAL A 326     -26.148 -14.652  25.936  1.00  0.00           H  
ATOM    722  HB  VAL A 326     -25.964 -11.992  27.384  1.00  0.00           H  
ATOM    723 HG11 VAL A 326     -26.292 -14.740  28.348  1.00  0.00           H  
ATOM    724 HG12 VAL A 326     -26.444 -13.216  29.228  1.00  0.00           H  
ATOM    725 HG13 VAL A 326     -24.856 -13.952  29.000  1.00  0.00           H  
ATOM    726 HG21 VAL A 326     -23.612 -12.384  27.440  1.00  0.00           H  
ATOM    727 HG22 VAL A 326     -24.100 -12.744  25.784  1.00  0.00           H  
ATOM    728 HG23 VAL A 326     -23.804 -14.060  26.924  1.00  0.00           H  
ATOM    729  N   ASP A 327     -28.780 -12.776  26.172  1.00  0.00           N  
ATOM    730  CA  ASP A 327     -30.216 -12.780  26.584  1.00  0.00           C  
ATOM    731  C   ASP A 327     -31.008 -13.840  25.816  1.00  0.00           C  
ATOM    732  O   ASP A 327     -31.996 -14.356  26.296  1.00  0.00           O  
ATOM    733  CB  ASP A 327     -30.728 -11.380  26.244  1.00  0.00           C  
ATOM    734  CG  ASP A 327     -32.252 -11.344  26.384  1.00  0.00           C  
ATOM    735  OD1 ASP A 327     -32.908 -12.068  25.652  1.00  0.00           O  
ATOM    736  OD2 ASP A 327     -32.732 -10.600  27.220  1.00  0.00           O  
ATOM    737  H   ASP A 327     -28.436 -12.064  25.592  1.00  0.00           H  
ATOM    738  HA  ASP A 327     -30.300 -12.948  27.644  1.00  0.00           H  
ATOM    739  HB2 ASP A 327     -30.288 -10.660  26.920  1.00  0.00           H  
ATOM    740  HB3 ASP A 327     -30.456 -11.132  25.228  1.00  0.00           H  
ATOM    741  N   ALA A 328     -30.596 -14.160  24.620  1.00  0.00           N  
ATOM    742  CA  ALA A 328     -31.348 -15.180  23.832  1.00  0.00           C  
ATOM    743  C   ALA A 328     -30.488 -16.404  23.540  1.00  0.00           C  
ATOM    744  O   ALA A 328     -30.852 -17.516  23.864  1.00  0.00           O  
ATOM    745  CB  ALA A 328     -31.716 -14.484  22.520  1.00  0.00           C  
ATOM    746  H   ALA A 328     -29.804 -13.728  24.240  1.00  0.00           H  
ATOM    747  HA  ALA A 328     -32.244 -15.468  24.352  1.00  0.00           H  
ATOM    748  HB1 ALA A 328     -31.148 -13.568  22.428  1.00  0.00           H  
ATOM    749  HB2 ALA A 328     -32.772 -14.256  22.516  1.00  0.00           H  
ATOM    750  HB3 ALA A 328     -31.480 -15.140  21.692  1.00  0.00           H  
ATOM    751  N   ARG A 329     -29.360 -16.196  22.916  1.00  0.00           N  
ATOM    752  CA  ARG A 329     -28.452 -17.320  22.556  1.00  0.00           C  
ATOM    753  C   ARG A 329     -28.860 -18.632  23.224  1.00  0.00           C  
ATOM    754  O   ARG A 329     -28.224 -19.080  24.160  1.00  0.00           O  
ATOM    755  CB  ARG A 329     -27.080 -16.868  23.040  1.00  0.00           C  
ATOM    756  CG  ARG A 329     -26.340 -16.156  21.904  1.00  0.00           C  
ATOM    757  CD  ARG A 329     -26.424 -17.000  20.628  1.00  0.00           C  
ATOM    758  NE  ARG A 329     -27.140 -16.140  19.644  1.00  0.00           N  
ATOM    759  CZ  ARG A 329     -28.260 -16.552  19.116  1.00  0.00           C  
ATOM    760  NH1 ARG A 329     -28.380 -17.792  18.724  1.00  0.00           N  
ATOM    761  NH2 ARG A 329     -29.260 -15.724  18.972  1.00  0.00           N  
ATOM    762  H   ARG A 329     -29.112 -15.288  22.668  1.00  0.00           H  
ATOM    763  HA  ARG A 329     -28.432 -17.444  21.488  1.00  0.00           H  
ATOM    764  HB2 ARG A 329     -27.196 -16.196  23.876  1.00  0.00           H  
ATOM    765  HB3 ARG A 329     -26.516 -17.724  23.352  1.00  0.00           H  
ATOM    766  HG2 ARG A 329     -26.796 -15.192  21.728  1.00  0.00           H  
ATOM    767  HG3 ARG A 329     -25.304 -16.020  22.176  1.00  0.00           H  
ATOM    768  HD2 ARG A 329     -25.436 -17.236  20.272  1.00  0.00           H  
ATOM    769  HD3 ARG A 329     -26.984 -17.900  20.812  1.00  0.00           H  
ATOM    770  HE  ARG A 329     -26.772 -15.268  19.396  1.00  0.00           H  
ATOM    771 HH11 ARG A 329     -27.616 -18.428  18.836  1.00  0.00           H  
ATOM    772 HH12 ARG A 329     -29.240 -18.108  18.320  1.00  0.00           H  
ATOM    773 HH21 ARG A 329     -29.164 -14.776  19.272  1.00  0.00           H  
ATOM    774 HH22 ARG A 329     -30.116 -16.040  18.568  1.00  0.00           H  
ATOM    775  N   PRO A 330     -29.908 -19.208  22.708  1.00  0.00           N  
ATOM    776  CA  PRO A 330     -30.416 -20.496  23.244  1.00  0.00           C  
ATOM    777  C   PRO A 330     -29.440 -21.632  22.928  1.00  0.00           C  
ATOM    778  O   PRO A 330     -29.300 -22.572  23.688  1.00  0.00           O  
ATOM    779  CB  PRO A 330     -31.736 -20.692  22.500  1.00  0.00           C  
ATOM    780  CG  PRO A 330     -31.584 -19.896  21.240  1.00  0.00           C  
ATOM    781  CD  PRO A 330     -30.724 -18.716  21.592  1.00  0.00           C  
ATOM    782  HA  PRO A 330     -30.596 -20.428  24.304  1.00  0.00           H  
ATOM    783  HB2 PRO A 330     -31.888 -21.740  22.272  1.00  0.00           H  
ATOM    784  HB3 PRO A 330     -32.560 -20.308  23.080  1.00  0.00           H  
ATOM    785  HG2 PRO A 330     -31.104 -20.496  20.480  1.00  0.00           H  
ATOM    786  HG3 PRO A 330     -32.548 -19.560  20.896  1.00  0.00           H  
ATOM    787  HD2 PRO A 330     -30.104 -18.428  20.752  1.00  0.00           H  
ATOM    788  HD3 PRO A 330     -31.332 -17.884  21.916  1.00  0.00           H  
ATOM    789  N   ALA A 331     -28.764 -21.564  21.808  1.00  0.00           N  
ATOM    790  CA  ALA A 331     -27.804 -22.652  21.452  1.00  0.00           C  
ATOM    791  C   ALA A 331     -26.392 -22.292  21.912  1.00  0.00           C  
ATOM    792  O   ALA A 331     -25.588 -23.148  22.220  1.00  0.00           O  
ATOM    793  CB  ALA A 331     -27.868 -22.748  19.928  1.00  0.00           C  
ATOM    794  H   ALA A 331     -28.888 -20.804  21.200  1.00  0.00           H  
ATOM    795  HA  ALA A 331     -28.116 -23.588  21.892  1.00  0.00           H  
ATOM    796  HB1 ALA A 331     -28.420 -21.908  19.536  1.00  0.00           H  
ATOM    797  HB2 ALA A 331     -28.360 -23.668  19.644  1.00  0.00           H  
ATOM    798  HB3 ALA A 331     -26.864 -22.740  19.524  1.00  0.00           H  
ATOM    799  N   MET A 332     -26.084 -21.024  21.952  1.00  0.00           N  
ATOM    800  CA  MET A 332     -24.720 -20.600  22.380  1.00  0.00           C  
ATOM    801  C   MET A 332     -24.444 -21.076  23.804  1.00  0.00           C  
ATOM    802  O   MET A 332     -23.404 -21.640  24.092  1.00  0.00           O  
ATOM    803  CB  MET A 332     -24.760 -19.072  22.324  1.00  0.00           C  
ATOM    804  CG  MET A 332     -23.684 -18.556  21.364  1.00  0.00           C  
ATOM    805  SD  MET A 332     -23.676 -19.540  19.836  1.00  0.00           S  
ATOM    806  CE  MET A 332     -25.428 -19.364  19.416  1.00  0.00           C  
ATOM    807  H   MET A 332     -26.744 -20.352  21.696  1.00  0.00           H  
ATOM    808  HA  MET A 332     -23.976 -20.980  21.708  1.00  0.00           H  
ATOM    809  HB2 MET A 332     -25.736 -18.752  21.980  1.00  0.00           H  
ATOM    810  HB3 MET A 332     -24.584 -18.672  23.308  1.00  0.00           H  
ATOM    811  HG2 MET A 332     -23.888 -17.524  21.120  1.00  0.00           H  
ATOM    812  HG3 MET A 332     -22.724 -18.628  21.844  1.00  0.00           H  
ATOM    813  HE1 MET A 332     -26.020 -19.384  20.324  1.00  0.00           H  
ATOM    814  HE2 MET A 332     -25.732 -20.180  18.780  1.00  0.00           H  
ATOM    815  HE3 MET A 332     -25.584 -18.428  18.900  1.00  0.00           H  
ATOM    816  N   ALA A 333     -25.364 -20.852  24.692  1.00  0.00           N  
ATOM    817  CA  ALA A 333     -25.152 -21.288  26.100  1.00  0.00           C  
ATOM    818  C   ALA A 333     -23.736 -20.924  26.524  1.00  0.00           C  
ATOM    819  O   ALA A 333     -23.040 -21.700  27.152  1.00  0.00           O  
ATOM    820  CB  ALA A 333     -25.340 -22.804  26.084  1.00  0.00           C  
ATOM    821  H   ALA A 333     -26.180 -20.396  24.428  1.00  0.00           H  
ATOM    822  HA  ALA A 333     -25.880 -20.828  26.752  1.00  0.00           H  
ATOM    823  HB1 ALA A 333     -26.380 -23.040  26.272  1.00  0.00           H  
ATOM    824  HB2 ALA A 333     -24.724 -23.252  26.848  1.00  0.00           H  
ATOM    825  HB3 ALA A 333     -25.056 -23.192  25.116  1.00  0.00           H  
ATOM    826  N   ALA A 334     -23.304 -19.740  26.172  1.00  0.00           N  
ATOM    827  CA  ALA A 334     -21.928 -19.284  26.536  1.00  0.00           C  
ATOM    828  C   ALA A 334     -20.908 -19.812  25.524  1.00  0.00           C  
ATOM    829  O   ALA A 334     -20.100 -20.668  25.828  1.00  0.00           O  
ATOM    830  CB  ALA A 334     -21.652 -19.856  27.928  1.00  0.00           C  
ATOM    831  H   ALA A 334     -23.900 -19.144  25.668  1.00  0.00           H  
ATOM    832  HA  ALA A 334     -21.892 -18.208  26.572  1.00  0.00           H  
ATOM    833  HB1 ALA A 334     -22.592 -20.064  28.424  1.00  0.00           H  
ATOM    834  HB2 ALA A 334     -21.088 -19.140  28.508  1.00  0.00           H  
ATOM    835  HB3 ALA A 334     -21.088 -20.772  27.836  1.00  0.00           H  
ATOM    836  N   THR A 335     -20.936 -19.304  24.324  1.00  0.00           N  
ATOM    837  CA  THR A 335     -19.968 -19.768  23.284  1.00  0.00           C  
ATOM    838  C   THR A 335     -18.972 -18.648  22.964  1.00  0.00           C  
ATOM    839  O   THR A 335     -19.260 -17.480  23.132  1.00  0.00           O  
ATOM    840  CB  THR A 335     -20.820 -20.100  22.060  1.00  0.00           C  
ATOM    841  OG1 THR A 335     -20.384 -21.328  21.500  1.00  0.00           O  
ATOM    842  CG2 THR A 335     -20.688 -18.988  21.016  1.00  0.00           C  
ATOM    843  H   THR A 335     -21.600 -18.612  24.104  1.00  0.00           H  
ATOM    844  HA  THR A 335     -19.448 -20.648  23.624  1.00  0.00           H  
ATOM    845  HB  THR A 335     -21.856 -20.188  22.352  1.00  0.00           H  
ATOM    846  HG1 THR A 335     -20.260 -21.956  22.216  1.00  0.00           H  
ATOM    847 HG21 THR A 335     -21.256 -19.248  20.136  1.00  0.00           H  
ATOM    848 HG22 THR A 335     -19.648 -18.864  20.748  1.00  0.00           H  
ATOM    849 HG23 THR A 335     -21.064 -18.060  21.428  1.00  0.00           H  
ATOM    850  N   SER A 336     -17.800 -18.996  22.500  1.00  0.00           N  
ATOM    851  CA  SER A 336     -16.800 -17.940  22.168  1.00  0.00           C  
ATOM    852  C   SER A 336     -17.144 -17.276  20.828  1.00  0.00           C  
ATOM    853  O   SER A 336     -16.860 -17.804  19.768  1.00  0.00           O  
ATOM    854  CB  SER A 336     -15.464 -18.680  22.072  1.00  0.00           C  
ATOM    855  OG  SER A 336     -15.504 -19.576  20.968  1.00  0.00           O  
ATOM    856  H   SER A 336     -17.584 -19.940  22.364  1.00  0.00           H  
ATOM    857  HA  SER A 336     -16.752 -17.204  22.952  1.00  0.00           H  
ATOM    858  HB2 SER A 336     -14.668 -17.976  21.928  1.00  0.00           H  
ATOM    859  HB3 SER A 336     -15.296 -19.232  22.988  1.00  0.00           H  
ATOM    860  HG  SER A 336     -14.972 -20.344  21.188  1.00  0.00           H  
ATOM    861  N   PHE A 337     -17.744 -16.120  20.872  1.00  0.00           N  
ATOM    862  CA  PHE A 337     -18.100 -15.408  19.612  1.00  0.00           C  
ATOM    863  C   PHE A 337     -17.644 -13.948  19.684  1.00  0.00           C  
ATOM    864  O   PHE A 337     -17.532 -13.376  20.752  1.00  0.00           O  
ATOM    865  CB  PHE A 337     -19.620 -15.500  19.516  1.00  0.00           C  
ATOM    866  CG  PHE A 337     -20.236 -14.700  20.632  1.00  0.00           C  
ATOM    867  CD1 PHE A 337     -20.112 -13.312  20.644  1.00  0.00           C  
ATOM    868  CD2 PHE A 337     -20.928 -15.352  21.652  1.00  0.00           C  
ATOM    869  CE1 PHE A 337     -20.680 -12.564  21.684  1.00  0.00           C  
ATOM    870  CE2 PHE A 337     -21.500 -14.616  22.692  1.00  0.00           C  
ATOM    871  CZ  PHE A 337     -21.376 -13.220  22.712  1.00  0.00           C  
ATOM    872  H   PHE A 337     -17.956 -15.712  21.740  1.00  0.00           H  
ATOM    873  HA  PHE A 337     -17.652 -15.896  18.768  1.00  0.00           H  
ATOM    874  HB2 PHE A 337     -19.948 -15.100  18.564  1.00  0.00           H  
ATOM    875  HB3 PHE A 337     -19.928 -16.532  19.600  1.00  0.00           H  
ATOM    876  HD1 PHE A 337     -19.576 -12.812  19.852  1.00  0.00           H  
ATOM    877  HD2 PHE A 337     -21.024 -16.424  21.640  1.00  0.00           H  
ATOM    878  HE1 PHE A 337     -20.580 -11.492  21.696  1.00  0.00           H  
ATOM    879  HE2 PHE A 337     -22.036 -15.124  23.480  1.00  0.00           H  
ATOM    880  HZ  PHE A 337     -21.816 -12.648  23.516  1.00  0.00           H  
ATOM    881  N   VAL A 338     -17.404 -13.336  18.560  1.00  0.00           N  
ATOM    882  CA  VAL A 338     -16.976 -11.904  18.560  1.00  0.00           C  
ATOM    883  C   VAL A 338     -17.384 -11.256  17.236  1.00  0.00           C  
ATOM    884  O   VAL A 338     -17.788 -11.936  16.312  1.00  0.00           O  
ATOM    885  CB  VAL A 338     -15.452 -11.928  18.704  1.00  0.00           C  
ATOM    886  CG1 VAL A 338     -15.048 -12.968  19.752  1.00  0.00           C  
ATOM    887  CG2 VAL A 338     -14.816 -12.292  17.360  1.00  0.00           C  
ATOM    888  H   VAL A 338     -17.516 -13.812  17.712  1.00  0.00           H  
ATOM    889  HA  VAL A 338     -17.420 -11.380  19.392  1.00  0.00           H  
ATOM    890  HB  VAL A 338     -15.108 -10.956  19.020  1.00  0.00           H  
ATOM    891 HG11 VAL A 338     -13.980 -12.936  19.896  1.00  0.00           H  
ATOM    892 HG12 VAL A 338     -15.336 -13.952  19.416  1.00  0.00           H  
ATOM    893 HG13 VAL A 338     -15.544 -12.748  20.688  1.00  0.00           H  
ATOM    894 HG21 VAL A 338     -14.512 -11.388  16.852  1.00  0.00           H  
ATOM    895 HG22 VAL A 338     -15.532 -12.820  16.752  1.00  0.00           H  
ATOM    896 HG23 VAL A 338     -13.952 -12.916  17.528  1.00  0.00           H  
ATOM    897  N   LEU A 339     -17.288  -9.960  17.120  1.00  0.00           N  
ATOM    898  CA  LEU A 339     -17.680  -9.304  15.848  1.00  0.00           C  
ATOM    899  C   LEU A 339     -16.424  -8.840  15.100  1.00  0.00           C  
ATOM    900  O   LEU A 339     -15.388  -8.616  15.696  1.00  0.00           O  
ATOM    901  CB  LEU A 339     -18.544  -8.116  16.272  1.00  0.00           C  
ATOM    902  CG  LEU A 339     -17.800  -6.800  16.020  1.00  0.00           C  
ATOM    903  CD1 LEU A 339     -17.804  -6.496  14.524  1.00  0.00           C  
ATOM    904  CD2 LEU A 339     -18.496  -5.668  16.772  1.00  0.00           C  
ATOM    905  H   LEU A 339     -16.964  -9.396  17.852  1.00  0.00           H  
ATOM    906  HA  LEU A 339     -18.252  -9.976  15.236  1.00  0.00           H  
ATOM    907  HB2 LEU A 339     -19.464  -8.120  15.712  1.00  0.00           H  
ATOM    908  HB3 LEU A 339     -18.768  -8.196  17.324  1.00  0.00           H  
ATOM    909  HG  LEU A 339     -16.780  -6.892  16.364  1.00  0.00           H  
ATOM    910 HD11 LEU A 339     -18.240  -5.524  14.356  1.00  0.00           H  
ATOM    911 HD12 LEU A 339     -18.380  -7.248  14.004  1.00  0.00           H  
ATOM    912 HD13 LEU A 339     -16.788  -6.504  14.152  1.00  0.00           H  
ATOM    913 HD21 LEU A 339     -19.344  -5.320  16.196  1.00  0.00           H  
ATOM    914 HD22 LEU A 339     -17.804  -4.848  16.916  1.00  0.00           H  
ATOM    915 HD23 LEU A 339     -18.836  -6.028  17.732  1.00  0.00           H  
ATOM    916  N   MET A 340     -16.504  -8.688  13.808  1.00  0.00           N  
ATOM    917  CA  MET A 340     -15.312  -8.232  13.044  1.00  0.00           C  
ATOM    918  C   MET A 340     -15.744  -7.528  11.756  1.00  0.00           C  
ATOM    919  O   MET A 340     -16.548  -8.036  11.004  1.00  0.00           O  
ATOM    920  CB  MET A 340     -14.536  -9.508  12.724  1.00  0.00           C  
ATOM    921  CG  MET A 340     -13.228  -9.524  13.512  1.00  0.00           C  
ATOM    922  SD  MET A 340     -11.832  -9.664  12.368  1.00  0.00           S  
ATOM    923  CE  MET A 340     -12.024  -8.048  11.576  1.00  0.00           C  
ATOM    924  H   MET A 340     -17.352  -8.868  13.340  1.00  0.00           H  
ATOM    925  HA  MET A 340     -14.704  -7.576  13.648  1.00  0.00           H  
ATOM    926  HB2 MET A 340     -15.132 -10.368  12.996  1.00  0.00           H  
ATOM    927  HB3 MET A 340     -14.316  -9.540  11.664  1.00  0.00           H  
ATOM    928  HG2 MET A 340     -13.136  -8.608  14.076  1.00  0.00           H  
ATOM    929  HG3 MET A 340     -13.224 -10.364  14.188  1.00  0.00           H  
ATOM    930  HE1 MET A 340     -11.204  -7.408  11.864  1.00  0.00           H  
ATOM    931  HE2 MET A 340     -12.956  -7.600  11.892  1.00  0.00           H  
ATOM    932  HE3 MET A 340     -12.036  -8.172  10.504  1.00  0.00           H  
ATOM    933  N   THR A 341     -15.212  -6.368  11.500  1.00  0.00           N  
ATOM    934  CA  THR A 341     -15.596  -5.640  10.252  1.00  0.00           C  
ATOM    935  C   THR A 341     -14.500  -5.804   9.200  1.00  0.00           C  
ATOM    936  O   THR A 341     -13.348  -5.488   9.432  1.00  0.00           O  
ATOM    937  CB  THR A 341     -15.740  -4.176  10.672  1.00  0.00           C  
ATOM    938  OG1 THR A 341     -16.288  -3.432   9.596  1.00  0.00           O  
ATOM    939  CG2 THR A 341     -14.372  -3.612  11.044  1.00  0.00           C  
ATOM    940  H   THR A 341     -14.560  -5.976  12.120  1.00  0.00           H  
ATOM    941  HA  THR A 341     -16.536  -6.012   9.876  1.00  0.00           H  
ATOM    942  HB  THR A 341     -16.396  -4.108  11.524  1.00  0.00           H  
ATOM    943  HG1 THR A 341     -17.228  -3.308   9.764  1.00  0.00           H  
ATOM    944 HG21 THR A 341     -14.500  -2.760  11.696  1.00  0.00           H  
ATOM    945 HG22 THR A 341     -13.856  -3.304  10.148  1.00  0.00           H  
ATOM    946 HG23 THR A 341     -13.796  -4.372  11.548  1.00  0.00           H  
ATOM    947  N   THR A 342     -14.848  -6.312   8.044  1.00  0.00           N  
ATOM    948  CA  THR A 342     -13.828  -6.516   6.980  1.00  0.00           C  
ATOM    949  C   THR A 342     -13.628  -5.240   6.156  1.00  0.00           C  
ATOM    950  O   THR A 342     -12.668  -5.116   5.420  1.00  0.00           O  
ATOM    951  CB  THR A 342     -14.392  -7.644   6.116  1.00  0.00           C  
ATOM    952  OG1 THR A 342     -13.660  -8.836   6.364  1.00  0.00           O  
ATOM    953  CG2 THR A 342     -14.292  -7.280   4.632  1.00  0.00           C  
ATOM    954  H   THR A 342     -15.780  -6.568   7.888  1.00  0.00           H  
ATOM    955  HA  THR A 342     -12.900  -6.832   7.412  1.00  0.00           H  
ATOM    956  HB  THR A 342     -15.424  -7.800   6.372  1.00  0.00           H  
ATOM    957  HG1 THR A 342     -14.240  -9.448   6.820  1.00  0.00           H  
ATOM    958 HG21 THR A 342     -14.412  -8.172   4.032  1.00  0.00           H  
ATOM    959 HG22 THR A 342     -13.324  -6.844   4.436  1.00  0.00           H  
ATOM    960 HG23 THR A 342     -15.064  -6.572   4.380  1.00  0.00           H  
ATOM    961  N   PHE A 343     -14.512  -4.288   6.268  1.00  0.00           N  
ATOM    962  CA  PHE A 343     -14.340  -3.036   5.484  1.00  0.00           C  
ATOM    963  C   PHE A 343     -13.184  -2.212   6.060  1.00  0.00           C  
ATOM    964  O   PHE A 343     -12.176  -2.036   5.408  1.00  0.00           O  
ATOM    965  CB  PHE A 343     -15.668  -2.296   5.600  1.00  0.00           C  
ATOM    966  CG  PHE A 343     -16.392  -2.356   4.280  1.00  0.00           C  
ATOM    967  CD1 PHE A 343     -16.768  -3.592   3.744  1.00  0.00           C  
ATOM    968  CD2 PHE A 343     -16.688  -1.176   3.588  1.00  0.00           C  
ATOM    969  CE1 PHE A 343     -17.436  -3.652   2.516  1.00  0.00           C  
ATOM    970  CE2 PHE A 343     -17.360  -1.232   2.360  1.00  0.00           C  
ATOM    971  CZ  PHE A 343     -17.732  -2.472   1.824  1.00  0.00           C  
ATOM    972  H   PHE A 343     -15.276  -4.396   6.864  1.00  0.00           H  
ATOM    973  HA  PHE A 343     -14.156  -3.276   4.460  1.00  0.00           H  
ATOM    974  HB2 PHE A 343     -16.268  -2.760   6.360  1.00  0.00           H  
ATOM    975  HB3 PHE A 343     -15.484  -1.264   5.864  1.00  0.00           H  
ATOM    976  HD1 PHE A 343     -16.536  -4.504   4.276  1.00  0.00           H  
ATOM    977  HD2 PHE A 343     -16.400  -0.220   4.000  1.00  0.00           H  
ATOM    978  HE1 PHE A 343     -17.724  -4.608   2.100  1.00  0.00           H  
ATOM    979  HE2 PHE A 343     -17.588  -0.324   1.824  1.00  0.00           H  
ATOM    980  HZ  PHE A 343     -18.252  -2.516   0.876  1.00  0.00           H  
ATOM    981  N   PRO A 344     -13.356  -1.744   7.268  1.00  0.00           N  
ATOM    982  CA  PRO A 344     -12.296  -0.948   7.928  1.00  0.00           C  
ATOM    983  C   PRO A 344     -11.288  -1.888   8.600  1.00  0.00           C  
ATOM    984  O   PRO A 344     -10.476  -1.472   9.396  1.00  0.00           O  
ATOM    985  CB  PRO A 344     -13.056  -0.144   8.972  1.00  0.00           C  
ATOM    986  CG  PRO A 344     -14.296  -0.936   9.276  1.00  0.00           C  
ATOM    987  CD  PRO A 344     -14.532  -1.896   8.132  1.00  0.00           C  
ATOM    988  HA  PRO A 344     -11.812  -0.292   7.224  1.00  0.00           H  
ATOM    989  HB2 PRO A 344     -12.456  -0.028   9.864  1.00  0.00           H  
ATOM    990  HB3 PRO A 344     -13.328   0.824   8.576  1.00  0.00           H  
ATOM    991  HG2 PRO A 344     -14.156  -1.484  10.192  1.00  0.00           H  
ATOM    992  HG3 PRO A 344     -15.140  -0.272   9.372  1.00  0.00           H  
ATOM    993  HD2 PRO A 344     -14.608  -2.908   8.500  1.00  0.00           H  
ATOM    994  HD3 PRO A 344     -15.428  -1.620   7.596  1.00  0.00           H  
ATOM    995  N   ASN A 345     -11.344  -3.156   8.280  1.00  0.00           N  
ATOM    996  CA  ASN A 345     -10.396  -4.128   8.904  1.00  0.00           C  
ATOM    997  C   ASN A 345     -10.200  -3.792  10.384  1.00  0.00           C  
ATOM    998  O   ASN A 345      -9.104  -3.528  10.828  1.00  0.00           O  
ATOM    999  CB  ASN A 345      -9.088  -3.948   8.136  1.00  0.00           C  
ATOM   1000  CG  ASN A 345      -9.332  -4.192   6.644  1.00  0.00           C  
ATOM   1001  OD1 ASN A 345      -8.588  -3.716   5.812  1.00  0.00           O  
ATOM   1002  ND2 ASN A 345     -10.352  -4.916   6.272  1.00  0.00           N  
ATOM   1003  H   ASN A 345     -12.012  -3.468   7.636  1.00  0.00           H  
ATOM   1004  HA  ASN A 345     -10.760  -5.136   8.788  1.00  0.00           H  
ATOM   1005  HB2 ASN A 345      -8.716  -2.944   8.280  1.00  0.00           H  
ATOM   1006  HB3 ASN A 345      -8.360  -4.656   8.496  1.00  0.00           H  
ATOM   1007 HD21 ASN A 345     -10.952  -5.300   6.944  1.00  0.00           H  
ATOM   1008 HD22 ASN A 345     -10.512  -5.076   5.316  1.00  0.00           H  
ATOM   1009  N   LYS A 346     -11.256  -3.808  11.152  1.00  0.00           N  
ATOM   1010  CA  LYS A 346     -11.128  -3.500  12.608  1.00  0.00           C  
ATOM   1011  C   LYS A 346     -11.796  -4.596  13.444  1.00  0.00           C  
ATOM   1012  O   LYS A 346     -12.720  -5.248  13.008  1.00  0.00           O  
ATOM   1013  CB  LYS A 346     -11.856  -2.164  12.784  1.00  0.00           C  
ATOM   1014  CG  LYS A 346     -11.948  -1.824  14.276  1.00  0.00           C  
ATOM   1015  CD  LYS A 346     -13.288  -1.140  14.564  1.00  0.00           C  
ATOM   1016  CE  LYS A 346     -14.428  -2.036  14.080  1.00  0.00           C  
ATOM   1017  NZ  LYS A 346     -15.424  -2.020  15.188  1.00  0.00           N  
ATOM   1018  H   LYS A 346     -12.136  -4.040  10.784  1.00  0.00           H  
ATOM   1019  HA  LYS A 346     -10.092  -3.392  12.880  1.00  0.00           H  
ATOM   1020  HB2 LYS A 346     -11.316  -1.388  12.268  1.00  0.00           H  
ATOM   1021  HB3 LYS A 346     -12.852  -2.240  12.376  1.00  0.00           H  
ATOM   1022  HG2 LYS A 346     -11.872  -2.728  14.856  1.00  0.00           H  
ATOM   1023  HG3 LYS A 346     -11.140  -1.156  14.540  1.00  0.00           H  
ATOM   1024  HD2 LYS A 346     -13.384  -0.972  15.624  1.00  0.00           H  
ATOM   1025  HD3 LYS A 346     -13.328  -0.196  14.044  1.00  0.00           H  
ATOM   1026  HE2 LYS A 346     -14.864  -1.636  13.176  1.00  0.00           H  
ATOM   1027  HE3 LYS A 346     -14.076  -3.044  13.916  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 346     -16.108  -1.248  15.032  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 346     -14.936  -1.872  16.092  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 346     -15.932  -2.928  15.216  1.00  0.00           H  
ATOM   1031  N   GLU A 347     -11.340  -4.800  14.652  1.00  0.00           N  
ATOM   1032  CA  GLU A 347     -11.948  -5.844  15.524  1.00  0.00           C  
ATOM   1033  C   GLU A 347     -12.896  -5.184  16.532  1.00  0.00           C  
ATOM   1034  O   GLU A 347     -12.572  -4.168  17.112  1.00  0.00           O  
ATOM   1035  CB  GLU A 347     -10.768  -6.500  16.236  1.00  0.00           C  
ATOM   1036  CG  GLU A 347     -11.280  -7.608  17.160  1.00  0.00           C  
ATOM   1037  CD  GLU A 347     -10.476  -7.600  18.460  1.00  0.00           C  
ATOM   1038  OE1 GLU A 347      -9.288  -7.328  18.396  1.00  0.00           O  
ATOM   1039  OE2 GLU A 347     -11.056  -7.868  19.500  1.00  0.00           O  
ATOM   1040  H   GLU A 347     -10.596  -4.268  15.004  1.00  0.00           H  
ATOM   1041  HA  GLU A 347     -12.476  -6.572  14.928  1.00  0.00           H  
ATOM   1042  HB2 GLU A 347     -10.096  -6.928  15.508  1.00  0.00           H  
ATOM   1043  HB3 GLU A 347     -10.240  -5.764  16.820  1.00  0.00           H  
ATOM   1044  HG2 GLU A 347     -12.324  -7.436  17.384  1.00  0.00           H  
ATOM   1045  HG3 GLU A 347     -11.168  -8.564  16.676  1.00  0.00           H  
ATOM   1046  N   LEU A 348     -14.052  -5.760  16.748  1.00  0.00           N  
ATOM   1047  CA  LEU A 348     -15.028  -5.184  17.732  1.00  0.00           C  
ATOM   1048  C   LEU A 348     -14.676  -3.736  18.096  1.00  0.00           C  
ATOM   1049  O   LEU A 348     -15.200  -2.800  17.528  1.00  0.00           O  
ATOM   1050  CB  LEU A 348     -14.912  -6.080  18.968  1.00  0.00           C  
ATOM   1051  CG  LEU A 348     -16.204  -6.884  19.140  1.00  0.00           C  
ATOM   1052  CD1 LEU A 348     -15.864  -8.292  19.632  1.00  0.00           C  
ATOM   1053  CD2 LEU A 348     -17.104  -6.188  20.164  1.00  0.00           C  
ATOM   1054  H   LEU A 348     -14.272  -6.604  16.296  1.00  0.00           H  
ATOM   1055  HA  LEU A 348     -16.028  -5.232  17.348  1.00  0.00           H  
ATOM   1056  HB2 LEU A 348     -14.080  -6.756  18.844  1.00  0.00           H  
ATOM   1057  HB3 LEU A 348     -14.752  -5.472  19.844  1.00  0.00           H  
ATOM   1058  HG  LEU A 348     -16.716  -6.948  18.192  1.00  0.00           H  
ATOM   1059 HD11 LEU A 348     -15.380  -8.844  18.840  1.00  0.00           H  
ATOM   1060 HD12 LEU A 348     -16.772  -8.800  19.916  1.00  0.00           H  
ATOM   1061 HD13 LEU A 348     -15.204  -8.228  20.484  1.00  0.00           H  
ATOM   1062 HD21 LEU A 348     -17.616  -6.932  20.756  1.00  0.00           H  
ATOM   1063 HD22 LEU A 348     -17.828  -5.576  19.648  1.00  0.00           H  
ATOM   1064 HD23 LEU A 348     -16.500  -5.568  20.808  1.00  0.00           H  
ATOM   1065  N   ALA A 349     -13.800  -3.552  19.040  1.00  0.00           N  
ATOM   1066  CA  ALA A 349     -13.424  -2.168  19.440  1.00  0.00           C  
ATOM   1067  C   ALA A 349     -14.684  -1.352  19.732  1.00  0.00           C  
ATOM   1068  O   ALA A 349     -15.036  -0.448  18.996  1.00  0.00           O  
ATOM   1069  CB  ALA A 349     -12.676  -1.596  18.232  1.00  0.00           C  
ATOM   1070  H   ALA A 349     -13.392  -4.324  19.484  1.00  0.00           H  
ATOM   1071  HA  ALA A 349     -12.772  -2.188  20.300  1.00  0.00           H  
ATOM   1072  HB1 ALA A 349     -11.812  -2.208  18.020  1.00  0.00           H  
ATOM   1073  HB2 ALA A 349     -12.360  -0.588  18.452  1.00  0.00           H  
ATOM   1074  HB3 ALA A 349     -13.332  -1.588  17.376  1.00  0.00           H  
ATOM   1075  N   ASP A 350     -15.360  -1.648  20.808  1.00  0.00           N  
ATOM   1076  CA  ASP A 350     -16.588  -0.880  21.156  1.00  0.00           C  
ATOM   1077  C   ASP A 350     -16.204   0.412  21.888  1.00  0.00           C  
ATOM   1078  O   ASP A 350     -15.120   0.532  22.420  1.00  0.00           O  
ATOM   1079  CB  ASP A 350     -17.388  -1.804  22.076  1.00  0.00           C  
ATOM   1080  CG  ASP A 350     -18.512  -1.008  22.748  1.00  0.00           C  
ATOM   1081  OD1 ASP A 350     -19.008  -0.080  22.128  1.00  0.00           O  
ATOM   1082  OD2 ASP A 350     -18.860  -1.344  23.868  1.00  0.00           O  
ATOM   1083  H   ASP A 350     -15.052  -2.368  21.400  1.00  0.00           H  
ATOM   1084  HA  ASP A 350     -17.160  -0.656  20.268  1.00  0.00           H  
ATOM   1085  HB2 ASP A 350     -17.816  -2.608  21.496  1.00  0.00           H  
ATOM   1086  HB3 ASP A 350     -16.736  -2.208  22.832  1.00  0.00           H  
ATOM   1087  N   GLU A 351     -17.076   1.384  21.904  1.00  0.00           N  
ATOM   1088  CA  GLU A 351     -16.736   2.668  22.584  1.00  0.00           C  
ATOM   1089  C   GLU A 351     -17.680   2.928  23.760  1.00  0.00           C  
ATOM   1090  O   GLU A 351     -17.476   3.840  24.540  1.00  0.00           O  
ATOM   1091  CB  GLU A 351     -16.900   3.736  21.492  1.00  0.00           C  
ATOM   1092  CG  GLU A 351     -17.500   5.012  22.084  1.00  0.00           C  
ATOM   1093  CD  GLU A 351     -16.496   5.652  23.044  1.00  0.00           C  
ATOM   1094  OE1 GLU A 351     -15.308   5.536  22.788  1.00  0.00           O  
ATOM   1095  OE2 GLU A 351     -16.932   6.252  24.012  1.00  0.00           O  
ATOM   1096  H   GLU A 351     -17.940   1.284  21.452  1.00  0.00           H  
ATOM   1097  HA  GLU A 351     -15.712   2.652  22.924  1.00  0.00           H  
ATOM   1098  HB2 GLU A 351     -15.936   3.960  21.064  1.00  0.00           H  
ATOM   1099  HB3 GLU A 351     -17.556   3.356  20.720  1.00  0.00           H  
ATOM   1100  HG2 GLU A 351     -17.732   5.704  21.288  1.00  0.00           H  
ATOM   1101  HG3 GLU A 351     -18.404   4.768  22.620  1.00  0.00           H  
ATOM   1102  N   ASN A 352     -18.712   2.148  23.900  1.00  0.00           N  
ATOM   1103  CA  ASN A 352     -19.664   2.364  25.024  1.00  0.00           C  
ATOM   1104  C   ASN A 352     -20.372   3.708  24.848  1.00  0.00           C  
ATOM   1105  O   ASN A 352     -20.836   4.312  25.792  1.00  0.00           O  
ATOM   1106  CB  ASN A 352     -18.796   2.372  26.284  1.00  0.00           C  
ATOM   1107  CG  ASN A 352     -19.640   1.960  27.492  1.00  0.00           C  
ATOM   1108  OD1 ASN A 352     -20.836   2.184  27.516  1.00  0.00           O  
ATOM   1109  ND2 ASN A 352     -19.068   1.364  28.500  1.00  0.00           N  
ATOM   1110  H   ASN A 352     -18.864   1.424  23.260  1.00  0.00           H  
ATOM   1111  HA  ASN A 352     -20.380   1.560  25.076  1.00  0.00           H  
ATOM   1112  HB2 ASN A 352     -17.976   1.680  26.160  1.00  0.00           H  
ATOM   1113  HB3 ASN A 352     -18.404   3.368  26.444  1.00  0.00           H  
ATOM   1114 HD21 ASN A 352     -18.104   1.184  28.480  1.00  0.00           H  
ATOM   1115 HD22 ASN A 352     -19.600   1.096  29.280  1.00  0.00           H  
ATOM   1116  N   GLN A 353     -20.448   4.176  23.636  1.00  0.00           N  
ATOM   1117  CA  GLN A 353     -21.116   5.480  23.372  1.00  0.00           C  
ATOM   1118  C   GLN A 353     -21.828   5.436  22.020  1.00  0.00           C  
ATOM   1119  O   GLN A 353     -21.428   4.712  21.136  1.00  0.00           O  
ATOM   1120  CB  GLN A 353     -19.976   6.492  23.344  1.00  0.00           C  
ATOM   1121  CG  GLN A 353     -20.548   7.912  23.364  1.00  0.00           C  
ATOM   1122  CD  GLN A 353     -19.912   8.704  24.508  1.00  0.00           C  
ATOM   1123  OE1 GLN A 353     -19.324   9.740  24.292  1.00  0.00           O  
ATOM   1124  NE2 GLN A 353     -20.012   8.252  25.728  1.00  0.00           N  
ATOM   1125  H   GLN A 353     -20.060   3.668  22.888  1.00  0.00           H  
ATOM   1126  HA  GLN A 353     -21.808   5.720  24.164  1.00  0.00           H  
ATOM   1127  HB2 GLN A 353     -19.340   6.344  24.204  1.00  0.00           H  
ATOM   1128  HB3 GLN A 353     -19.396   6.352  22.440  1.00  0.00           H  
ATOM   1129  HG2 GLN A 353     -20.332   8.400  22.424  1.00  0.00           H  
ATOM   1130  HG3 GLN A 353     -21.616   7.868  23.508  1.00  0.00           H  
ATOM   1131 HE21 GLN A 353     -20.492   7.412  25.904  1.00  0.00           H  
ATOM   1132 HE22 GLN A 353     -19.612   8.752  26.472  1.00  0.00           H  
ATOM   1133  N   THR A 354     -22.880   6.200  21.868  1.00  0.00           N  
ATOM   1134  CA  THR A 354     -23.648   6.212  20.580  1.00  0.00           C  
ATOM   1135  C   THR A 354     -22.916   5.412  19.496  1.00  0.00           C  
ATOM   1136  O   THR A 354     -22.336   5.964  18.592  1.00  0.00           O  
ATOM   1137  CB  THR A 354     -23.752   7.688  20.184  1.00  0.00           C  
ATOM   1138  OG1 THR A 354     -22.572   8.084  19.500  1.00  0.00           O  
ATOM   1139  CG2 THR A 354     -23.928   8.552  21.436  1.00  0.00           C  
ATOM   1140  H   THR A 354     -23.176   6.768  22.608  1.00  0.00           H  
ATOM   1141  HA  THR A 354     -24.632   5.808  20.736  1.00  0.00           H  
ATOM   1142  HB  THR A 354     -24.604   7.824  19.540  1.00  0.00           H  
ATOM   1143  HG1 THR A 354     -22.820   8.348  18.608  1.00  0.00           H  
ATOM   1144 HG21 THR A 354     -24.664   8.100  22.084  1.00  0.00           H  
ATOM   1145 HG22 THR A 354     -24.260   9.540  21.148  1.00  0.00           H  
ATOM   1146 HG23 THR A 354     -22.984   8.628  21.960  1.00  0.00           H  
ATOM   1147  N   LEU A 355     -22.948   4.112  19.624  1.00  0.00           N  
ATOM   1148  CA  LEU A 355     -22.272   3.188  18.656  1.00  0.00           C  
ATOM   1149  C   LEU A 355     -21.604   3.952  17.508  1.00  0.00           C  
ATOM   1150  O   LEU A 355     -20.424   3.808  17.260  1.00  0.00           O  
ATOM   1151  CB  LEU A 355     -23.404   2.288  18.132  1.00  0.00           C  
ATOM   1152  CG  LEU A 355     -22.832   1.064  17.416  1.00  0.00           C  
ATOM   1153  CD1 LEU A 355     -21.352   0.880  17.776  1.00  0.00           C  
ATOM   1154  CD2 LEU A 355     -23.604  -0.188  17.844  1.00  0.00           C  
ATOM   1155  H   LEU A 355     -23.420   3.728  20.384  1.00  0.00           H  
ATOM   1156  HA  LEU A 355     -21.544   2.588  19.172  1.00  0.00           H  
ATOM   1157  HB2 LEU A 355     -24.008   1.952  18.956  1.00  0.00           H  
ATOM   1158  HB3 LEU A 355     -24.016   2.848  17.444  1.00  0.00           H  
ATOM   1159  HG  LEU A 355     -22.936   1.212  16.360  1.00  0.00           H  
ATOM   1160 HD11 LEU A 355     -21.256   0.740  18.848  1.00  0.00           H  
ATOM   1161 HD12 LEU A 355     -20.796   1.756  17.476  1.00  0.00           H  
ATOM   1162 HD13 LEU A 355     -20.964   0.012  17.264  1.00  0.00           H  
ATOM   1163 HD21 LEU A 355     -23.700  -0.204  18.920  1.00  0.00           H  
ATOM   1164 HD22 LEU A 355     -23.076  -1.068  17.512  1.00  0.00           H  
ATOM   1165 HD23 LEU A 355     -24.588  -0.172  17.396  1.00  0.00           H  
ATOM   1166  N   LYS A 356     -22.344   4.760  16.804  1.00  0.00           N  
ATOM   1167  CA  LYS A 356     -21.740   5.528  15.676  1.00  0.00           C  
ATOM   1168  C   LYS A 356     -20.544   6.356  16.160  1.00  0.00           C  
ATOM   1169  O   LYS A 356     -19.620   6.620  15.420  1.00  0.00           O  
ATOM   1170  CB  LYS A 356     -22.868   6.428  15.176  1.00  0.00           C  
ATOM   1171  CG  LYS A 356     -22.756   7.804  15.832  1.00  0.00           C  
ATOM   1172  CD  LYS A 356     -24.060   8.572  15.632  1.00  0.00           C  
ATOM   1173  CE  LYS A 356     -24.116   9.116  14.200  1.00  0.00           C  
ATOM   1174  NZ  LYS A 356     -23.756  10.556  14.320  1.00  0.00           N  
ATOM   1175  H   LYS A 356     -23.296   4.868  17.020  1.00  0.00           H  
ATOM   1176  HA  LYS A 356     -21.432   4.860  14.892  1.00  0.00           H  
ATOM   1177  HB2 LYS A 356     -22.792   6.536  14.104  1.00  0.00           H  
ATOM   1178  HB3 LYS A 356     -23.816   5.988  15.428  1.00  0.00           H  
ATOM   1179  HG2 LYS A 356     -22.568   7.684  16.888  1.00  0.00           H  
ATOM   1180  HG3 LYS A 356     -21.940   8.348  15.384  1.00  0.00           H  
ATOM   1181  HD2 LYS A 356     -24.896   7.908  15.796  1.00  0.00           H  
ATOM   1182  HD3 LYS A 356     -24.108   9.396  16.324  1.00  0.00           H  
ATOM   1183  HE2 LYS A 356     -23.400   8.596  13.576  1.00  0.00           H  
ATOM   1184  HE3 LYS A 356     -25.112   9.012  13.796  1.00  0.00           H  
ATOM   1185  HZ1 LYS A 356     -22.748  10.644  14.548  1.00  0.00           H  
ATOM   1186  HZ2 LYS A 356     -24.324  10.988  15.080  1.00  0.00           H  
ATOM   1187  HZ3 LYS A 356     -23.952  11.040  13.424  1.00  0.00           H  
ATOM   1188  N   GLU A 357     -20.556   6.772  17.396  1.00  0.00           N  
ATOM   1189  CA  GLU A 357     -19.424   7.588  17.924  1.00  0.00           C  
ATOM   1190  C   GLU A 357     -18.100   6.840  17.760  1.00  0.00           C  
ATOM   1191  O   GLU A 357     -17.056   7.436  17.604  1.00  0.00           O  
ATOM   1192  CB  GLU A 357     -19.744   7.788  19.404  1.00  0.00           C  
ATOM   1193  CG  GLU A 357     -19.888   9.280  19.704  1.00  0.00           C  
ATOM   1194  CD  GLU A 357     -18.588   9.804  20.320  1.00  0.00           C  
ATOM   1195  OE1 GLU A 357     -17.548   9.620  19.712  1.00  0.00           O  
ATOM   1196  OE2 GLU A 357     -18.660  10.388  21.392  1.00  0.00           O  
ATOM   1197  H   GLU A 357     -21.316   6.552  17.976  1.00  0.00           H  
ATOM   1198  HA  GLU A 357     -19.384   8.544  17.432  1.00  0.00           H  
ATOM   1199  HB2 GLU A 357     -20.668   7.284  19.640  1.00  0.00           H  
ATOM   1200  HB3 GLU A 357     -18.944   7.376  20.004  1.00  0.00           H  
ATOM   1201  HG2 GLU A 357     -20.092   9.812  18.784  1.00  0.00           H  
ATOM   1202  HG3 GLU A 357     -20.700   9.432  20.396  1.00  0.00           H  
ATOM   1203  N   ALA A 358     -18.136   5.536  17.796  1.00  0.00           N  
ATOM   1204  CA  ALA A 358     -16.880   4.752  17.644  1.00  0.00           C  
ATOM   1205  C   ALA A 358     -16.180   5.116  16.328  1.00  0.00           C  
ATOM   1206  O   ALA A 358     -15.028   4.800  16.124  1.00  0.00           O  
ATOM   1207  CB  ALA A 358     -17.324   3.288  17.628  1.00  0.00           C  
ATOM   1208  H   ALA A 358     -18.988   5.072  17.928  1.00  0.00           H  
ATOM   1209  HA  ALA A 358     -16.224   4.928  18.480  1.00  0.00           H  
ATOM   1210  HB1 ALA A 358     -16.480   2.656  17.860  1.00  0.00           H  
ATOM   1211  HB2 ALA A 358     -17.704   3.040  16.652  1.00  0.00           H  
ATOM   1212  HB3 ALA A 358     -18.100   3.140  18.368  1.00  0.00           H  
ATOM   1213  N   ASN A 359     -16.876   5.772  15.444  1.00  0.00           N  
ATOM   1214  CA  ASN A 359     -16.252   6.156  14.140  1.00  0.00           C  
ATOM   1215  C   ASN A 359     -16.096   4.920  13.248  1.00  0.00           C  
ATOM   1216  O   ASN A 359     -15.612   5.000  12.136  1.00  0.00           O  
ATOM   1217  CB  ASN A 359     -14.888   6.756  14.504  1.00  0.00           C  
ATOM   1218  CG  ASN A 359     -13.760   5.848  14.008  1.00  0.00           C  
ATOM   1219  OD1 ASN A 359     -13.168   5.120  14.780  1.00  0.00           O  
ATOM   1220  ND2 ASN A 359     -13.432   5.864  12.744  1.00  0.00           N  
ATOM   1221  H   ASN A 359     -17.804   6.012  15.628  1.00  0.00           H  
ATOM   1222  HA  ASN A 359     -16.860   6.896  13.644  1.00  0.00           H  
ATOM   1223  HB2 ASN A 359     -14.796   7.728  14.044  1.00  0.00           H  
ATOM   1224  HB3 ASN A 359     -14.820   6.860  15.576  1.00  0.00           H  
ATOM   1225 HD21 ASN A 359     -13.908   6.448  12.124  1.00  0.00           H  
ATOM   1226 HD22 ASN A 359     -12.712   5.284  12.420  1.00  0.00           H  
ATOM   1227  N   LEU A 360     -16.512   3.776  13.724  1.00  0.00           N  
ATOM   1228  CA  LEU A 360     -16.392   2.536  12.904  1.00  0.00           C  
ATOM   1229  C   LEU A 360     -17.752   2.180  12.300  1.00  0.00           C  
ATOM   1230  O   LEU A 360     -17.872   1.256  11.520  1.00  0.00           O  
ATOM   1231  CB  LEU A 360     -15.936   1.456  13.884  1.00  0.00           C  
ATOM   1232  CG  LEU A 360     -14.804   1.996  14.756  1.00  0.00           C  
ATOM   1233  CD1 LEU A 360     -14.536   1.032  15.912  1.00  0.00           C  
ATOM   1234  CD2 LEU A 360     -13.536   2.140  13.908  1.00  0.00           C  
ATOM   1235  H   LEU A 360     -16.904   3.732  14.620  1.00  0.00           H  
ATOM   1236  HA  LEU A 360     -15.652   2.668  12.128  1.00  0.00           H  
ATOM   1237  HB2 LEU A 360     -16.768   1.168  14.512  1.00  0.00           H  
ATOM   1238  HB3 LEU A 360     -15.588   0.596  13.336  1.00  0.00           H  
ATOM   1239  HG  LEU A 360     -15.084   2.964  15.152  1.00  0.00           H  
ATOM   1240 HD11 LEU A 360     -14.956   1.436  16.820  1.00  0.00           H  
ATOM   1241 HD12 LEU A 360     -13.472   0.900  16.032  1.00  0.00           H  
ATOM   1242 HD13 LEU A 360     -14.996   0.080  15.696  1.00  0.00           H  
ATOM   1243 HD21 LEU A 360     -13.272   3.184  13.828  1.00  0.00           H  
ATOM   1244 HD22 LEU A 360     -13.712   1.736  12.924  1.00  0.00           H  
ATOM   1245 HD23 LEU A 360     -12.728   1.600  14.380  1.00  0.00           H  
ATOM   1246  N   LEU A 361     -18.776   2.912  12.652  1.00  0.00           N  
ATOM   1247  CA  LEU A 361     -20.128   2.620  12.096  1.00  0.00           C  
ATOM   1248  C   LEU A 361     -20.044   2.420  10.580  1.00  0.00           C  
ATOM   1249  O   LEU A 361     -20.060   3.364   9.816  1.00  0.00           O  
ATOM   1250  CB  LEU A 361     -20.964   3.860  12.428  1.00  0.00           C  
ATOM   1251  CG  LEU A 361     -22.436   3.472  12.536  1.00  0.00           C  
ATOM   1252  CD1 LEU A 361     -22.796   3.216  14.000  1.00  0.00           C  
ATOM   1253  CD2 LEU A 361     -23.304   4.608  11.992  1.00  0.00           C  
ATOM   1254  H   LEU A 361     -18.652   3.652  13.280  1.00  0.00           H  
ATOM   1255  HA  LEU A 361     -20.552   1.752  12.572  1.00  0.00           H  
ATOM   1256  HB2 LEU A 361     -20.628   4.276  13.364  1.00  0.00           H  
ATOM   1257  HB3 LEU A 361     -20.844   4.592  11.644  1.00  0.00           H  
ATOM   1258  HG  LEU A 361     -22.616   2.572  11.960  1.00  0.00           H  
ATOM   1259 HD11 LEU A 361     -21.904   2.924  14.544  1.00  0.00           H  
ATOM   1260 HD12 LEU A 361     -23.528   2.424  14.060  1.00  0.00           H  
ATOM   1261 HD13 LEU A 361     -23.204   4.116  14.436  1.00  0.00           H  
ATOM   1262 HD21 LEU A 361     -22.992   4.852  10.988  1.00  0.00           H  
ATOM   1263 HD22 LEU A 361     -23.192   5.476  12.624  1.00  0.00           H  
ATOM   1264 HD23 LEU A 361     -24.340   4.300  11.984  1.00  0.00           H  
ATOM   1265  N   ASN A 362     -19.964   1.192  10.140  1.00  0.00           N  
ATOM   1266  CA  ASN A 362     -19.884   0.932   8.672  1.00  0.00           C  
ATOM   1267  C   ASN A 362     -21.264   0.552   8.136  1.00  0.00           C  
ATOM   1268  O   ASN A 362     -21.436   0.304   6.956  1.00  0.00           O  
ATOM   1269  CB  ASN A 362     -18.912  -0.240   8.532  1.00  0.00           C  
ATOM   1270  CG  ASN A 362     -17.608   0.080   9.260  1.00  0.00           C  
ATOM   1271  OD1 ASN A 362     -17.188  -0.656  10.128  1.00  0.00           O  
ATOM   1272  ND2 ASN A 362     -16.948   1.160   8.944  1.00  0.00           N  
ATOM   1273  H   ASN A 362     -19.956   0.444  10.768  1.00  0.00           H  
ATOM   1274  HA  ASN A 362     -19.500   1.796   8.156  1.00  0.00           H  
ATOM   1275  HB2 ASN A 362     -19.356  -1.128   8.960  1.00  0.00           H  
ATOM   1276  HB3 ASN A 362     -18.704  -0.412   7.484  1.00  0.00           H  
ATOM   1277 HD21 ASN A 362     -17.288   1.756   8.244  1.00  0.00           H  
ATOM   1278 HD22 ASN A 362     -16.112   1.376   9.408  1.00  0.00           H  
ATOM   1279  N   ALA A 363     -22.248   0.488   8.996  1.00  0.00           N  
ATOM   1280  CA  ALA A 363     -23.628   0.112   8.560  1.00  0.00           C  
ATOM   1281  C   ALA A 363     -23.756  -1.408   8.480  1.00  0.00           C  
ATOM   1282  O   ALA A 363     -24.760  -1.980   8.868  1.00  0.00           O  
ATOM   1283  CB  ALA A 363     -23.816   0.744   7.176  1.00  0.00           C  
ATOM   1284  H   ALA A 363     -22.076   0.684   9.940  1.00  0.00           H  
ATOM   1285  HA  ALA A 363     -24.356   0.512   9.244  1.00  0.00           H  
ATOM   1286  HB1 ALA A 363     -23.164   1.600   7.080  1.00  0.00           H  
ATOM   1287  HB2 ALA A 363     -24.844   1.060   7.064  1.00  0.00           H  
ATOM   1288  HB3 ALA A 363     -23.576   0.020   6.416  1.00  0.00           H  
ATOM   1289  N   VAL A 364     -22.748  -2.068   7.992  1.00  0.00           N  
ATOM   1290  CA  VAL A 364     -22.800  -3.556   7.896  1.00  0.00           C  
ATOM   1291  C   VAL A 364     -21.548  -4.168   8.524  1.00  0.00           C  
ATOM   1292  O   VAL A 364     -20.460  -4.056   7.996  1.00  0.00           O  
ATOM   1293  CB  VAL A 364     -22.848  -3.852   6.396  1.00  0.00           C  
ATOM   1294  CG1 VAL A 364     -21.544  -3.396   5.744  1.00  0.00           C  
ATOM   1295  CG2 VAL A 364     -23.024  -5.360   6.184  1.00  0.00           C  
ATOM   1296  H   VAL A 364     -21.952  -1.588   7.692  1.00  0.00           H  
ATOM   1297  HA  VAL A 364     -23.692  -3.932   8.376  1.00  0.00           H  
ATOM   1298  HB  VAL A 364     -23.680  -3.328   5.952  1.00  0.00           H  
ATOM   1299 HG11 VAL A 364     -21.760  -2.952   4.780  1.00  0.00           H  
ATOM   1300 HG12 VAL A 364     -20.888  -4.244   5.612  1.00  0.00           H  
ATOM   1301 HG13 VAL A 364     -21.064  -2.664   6.376  1.00  0.00           H  
ATOM   1302 HG21 VAL A 364     -22.884  -5.876   7.124  1.00  0.00           H  
ATOM   1303 HG22 VAL A 364     -22.292  -5.708   5.472  1.00  0.00           H  
ATOM   1304 HG23 VAL A 364     -24.016  -5.560   5.808  1.00  0.00           H  
ATOM   1305  N   ILE A 365     -21.688  -4.808   9.652  1.00  0.00           N  
ATOM   1306  CA  ILE A 365     -20.504  -5.420  10.316  1.00  0.00           C  
ATOM   1307  C   ILE A 365     -20.556  -6.948  10.180  1.00  0.00           C  
ATOM   1308  O   ILE A 365     -21.604  -7.524   9.948  1.00  0.00           O  
ATOM   1309  CB  ILE A 365     -20.608  -5.004  11.780  1.00  0.00           C  
ATOM   1310  CG1 ILE A 365     -20.052  -3.584  11.940  1.00  0.00           C  
ATOM   1311  CG2 ILE A 365     -19.796  -5.968  12.648  1.00  0.00           C  
ATOM   1312  CD1 ILE A 365     -20.400  -3.052  13.336  1.00  0.00           C  
ATOM   1313  H   ILE A 365     -22.576  -4.884  10.068  1.00  0.00           H  
ATOM   1314  HA  ILE A 365     -19.592  -5.036   9.888  1.00  0.00           H  
ATOM   1315  HB  ILE A 365     -21.644  -5.024  12.088  1.00  0.00           H  
ATOM   1316 HG12 ILE A 365     -18.980  -3.604  11.820  1.00  0.00           H  
ATOM   1317 HG13 ILE A 365     -20.488  -2.940  11.196  1.00  0.00           H  
ATOM   1318 HG21 ILE A 365     -18.748  -5.892  12.392  1.00  0.00           H  
ATOM   1319 HG22 ILE A 365     -20.136  -6.980  12.476  1.00  0.00           H  
ATOM   1320 HG23 ILE A 365     -19.928  -5.716  13.688  1.00  0.00           H  
ATOM   1321 HD11 ILE A 365     -21.056  -3.748  13.832  1.00  0.00           H  
ATOM   1322 HD12 ILE A 365     -20.892  -2.096  13.240  1.00  0.00           H  
ATOM   1323 HD13 ILE A 365     -19.492  -2.936  13.912  1.00  0.00           H  
ATOM   1324  N   VAL A 366     -19.436  -7.604  10.324  1.00  0.00           N  
ATOM   1325  CA  VAL A 366     -19.432  -9.084  10.196  1.00  0.00           C  
ATOM   1326  C   VAL A 366     -19.052  -9.740  11.524  1.00  0.00           C  
ATOM   1327  O   VAL A 366     -17.944  -9.604  12.008  1.00  0.00           O  
ATOM   1328  CB  VAL A 366     -18.384  -9.388   9.128  1.00  0.00           C  
ATOM   1329  CG1 VAL A 366     -18.012 -10.872   9.180  1.00  0.00           C  
ATOM   1330  CG2 VAL A 366     -18.952  -9.056   7.744  1.00  0.00           C  
ATOM   1331  H   VAL A 366     -18.600  -7.132  10.520  1.00  0.00           H  
ATOM   1332  HA  VAL A 366     -20.400  -9.432   9.872  1.00  0.00           H  
ATOM   1333  HB  VAL A 366     -17.500  -8.796   9.308  1.00  0.00           H  
ATOM   1334 HG11 VAL A 366     -18.744 -11.404   9.772  1.00  0.00           H  
ATOM   1335 HG12 VAL A 366     -17.036 -10.984   9.624  1.00  0.00           H  
ATOM   1336 HG13 VAL A 366     -18.004 -11.276   8.176  1.00  0.00           H  
ATOM   1337 HG21 VAL A 366     -18.640  -8.068   7.456  1.00  0.00           H  
ATOM   1338 HG22 VAL A 366     -20.032  -9.096   7.780  1.00  0.00           H  
ATOM   1339 HG23 VAL A 366     -18.592  -9.772   7.024  1.00  0.00           H  
ATOM   1340  N   GLN A 367     -19.964 -10.464  12.100  1.00  0.00           N  
ATOM   1341  CA  GLN A 367     -19.696 -11.164  13.388  1.00  0.00           C  
ATOM   1342  C   GLN A 367     -19.396 -12.632  13.096  1.00  0.00           C  
ATOM   1343  O   GLN A 367     -20.008 -13.228  12.236  1.00  0.00           O  
ATOM   1344  CB  GLN A 367     -20.976 -11.008  14.212  1.00  0.00           C  
ATOM   1345  CG  GLN A 367     -20.680 -11.324  15.680  1.00  0.00           C  
ATOM   1346  CD  GLN A 367     -21.816 -10.796  16.552  1.00  0.00           C  
ATOM   1347  OE1 GLN A 367     -22.596 -11.564  17.084  1.00  0.00           O  
ATOM   1348  NE2 GLN A 367     -21.948  -9.508  16.728  1.00  0.00           N  
ATOM   1349  H   GLN A 367     -20.844 -10.564  11.684  1.00  0.00           H  
ATOM   1350  HA  GLN A 367     -18.868 -10.704  13.900  1.00  0.00           H  
ATOM   1351  HB2 GLN A 367     -21.332  -9.992  14.128  1.00  0.00           H  
ATOM   1352  HB3 GLN A 367     -21.724 -11.684  13.840  1.00  0.00           H  
ATOM   1353  HG2 GLN A 367     -20.592 -12.392  15.804  1.00  0.00           H  
ATOM   1354  HG3 GLN A 367     -19.756 -10.848  15.968  1.00  0.00           H  
ATOM   1355 HE21 GLN A 367     -21.320  -8.892  16.300  1.00  0.00           H  
ATOM   1356 HE22 GLN A 367     -22.672  -9.160  17.288  1.00  0.00           H  
ATOM   1357  N   ARG A 368     -18.476 -13.240  13.800  1.00  0.00           N  
ATOM   1358  CA  ARG A 368     -18.188 -14.676  13.536  1.00  0.00           C  
ATOM   1359  C   ARG A 368     -18.340 -15.464  14.840  1.00  0.00           C  
ATOM   1360  O   ARG A 368     -17.716 -15.156  15.836  1.00  0.00           O  
ATOM   1361  CB  ARG A 368     -16.740 -14.712  13.052  1.00  0.00           C  
ATOM   1362  CG  ARG A 368     -16.560 -15.868  12.060  1.00  0.00           C  
ATOM   1363  CD  ARG A 368     -15.520 -15.480  11.008  1.00  0.00           C  
ATOM   1364  NE  ARG A 368     -15.596 -16.552   9.980  1.00  0.00           N  
ATOM   1365  CZ  ARG A 368     -14.536 -17.252   9.684  1.00  0.00           C  
ATOM   1366  NH1 ARG A 368     -14.252 -18.332  10.360  1.00  0.00           N  
ATOM   1367  NH2 ARG A 368     -13.752 -16.868   8.712  1.00  0.00           N  
ATOM   1368  H   ARG A 368     -18.008 -12.796  14.536  1.00  0.00           H  
ATOM   1369  HA  ARG A 368     -18.848 -15.068  12.776  1.00  0.00           H  
ATOM   1370  HB2 ARG A 368     -16.500 -13.780  12.564  1.00  0.00           H  
ATOM   1371  HB3 ARG A 368     -16.080 -14.860  13.892  1.00  0.00           H  
ATOM   1372  HG2 ARG A 368     -16.224 -16.748  12.592  1.00  0.00           H  
ATOM   1373  HG3 ARG A 368     -17.500 -16.076  11.576  1.00  0.00           H  
ATOM   1374  HD2 ARG A 368     -15.768 -14.520  10.572  1.00  0.00           H  
ATOM   1375  HD3 ARG A 368     -14.536 -15.452  11.440  1.00  0.00           H  
ATOM   1376  HE  ARG A 368     -16.448 -16.736   9.524  1.00  0.00           H  
ATOM   1377 HH11 ARG A 368     -14.852 -18.624  11.104  1.00  0.00           H  
ATOM   1378 HH12 ARG A 368     -13.440 -18.864  10.132  1.00  0.00           H  
ATOM   1379 HH21 ARG A 368     -13.968 -16.040   8.192  1.00  0.00           H  
ATOM   1380 HH22 ARG A 368     -12.940 -17.400   8.484  1.00  0.00           H  
ATOM   1381  N   LEU A 369     -19.176 -16.464  14.852  1.00  0.00           N  
ATOM   1382  CA  LEU A 369     -19.372 -17.248  16.104  1.00  0.00           C  
ATOM   1383  C   LEU A 369     -18.744 -18.640  15.968  1.00  0.00           C  
ATOM   1384  O   LEU A 369     -18.984 -19.348  15.016  1.00  0.00           O  
ATOM   1385  CB  LEU A 369     -20.896 -17.328  16.276  1.00  0.00           C  
ATOM   1386  CG  LEU A 369     -21.336 -18.764  16.564  1.00  0.00           C  
ATOM   1387  CD1 LEU A 369     -20.700 -19.244  17.868  1.00  0.00           C  
ATOM   1388  CD2 LEU A 369     -22.860 -18.804  16.692  1.00  0.00           C  
ATOM   1389  H   LEU A 369     -19.684 -16.692  14.040  1.00  0.00           H  
ATOM   1390  HA  LEU A 369     -18.940 -16.724  16.940  1.00  0.00           H  
ATOM   1391  HB2 LEU A 369     -21.196 -16.692  17.096  1.00  0.00           H  
ATOM   1392  HB3 LEU A 369     -21.376 -16.984  15.372  1.00  0.00           H  
ATOM   1393  HG  LEU A 369     -21.024 -19.404  15.756  1.00  0.00           H  
ATOM   1394 HD11 LEU A 369     -20.404 -18.392  18.460  1.00  0.00           H  
ATOM   1395 HD12 LEU A 369     -19.836 -19.848  17.648  1.00  0.00           H  
ATOM   1396 HD13 LEU A 369     -21.420 -19.832  18.420  1.00  0.00           H  
ATOM   1397 HD21 LEU A 369     -23.140 -19.580  17.388  1.00  0.00           H  
ATOM   1398 HD22 LEU A 369     -23.300 -19.004  15.732  1.00  0.00           H  
ATOM   1399 HD23 LEU A 369     -23.216 -17.852  17.056  1.00  0.00           H  
ATOM   1400  N   THR A 370     -17.940 -19.032  16.924  1.00  0.00           N  
ATOM   1401  CA  THR A 370     -17.296 -20.376  16.848  1.00  0.00           C  
ATOM   1402  C   THR A 370     -17.796 -21.268  17.988  1.00  0.00           C  
ATOM   1403  O   THR A 370     -17.632 -22.472  17.884  1.00  0.00           O  
ATOM   1404  CB  THR A 370     -15.800 -20.104  16.996  1.00  0.00           C  
ATOM   1405  OG1 THR A 370     -15.508 -19.804  18.352  1.00  0.00           O  
ATOM   1406  CG2 THR A 370     -15.404 -18.920  16.112  1.00  0.00           C  
ATOM   1407  OXT THR A 370     -18.336 -20.732  18.940  1.00  0.00           O  
ATOM   1408  H   THR A 370     -17.760 -18.444  17.692  1.00  0.00           H  
ATOM   1409  HA  THR A 370     -17.496 -20.836  15.896  1.00  0.00           H  
ATOM   1410  HB  THR A 370     -15.244 -20.976  16.692  1.00  0.00           H  
ATOM   1411  HG1 THR A 370     -16.260 -19.336  18.720  1.00  0.00           H  
ATOM   1412 HG21 THR A 370     -15.600 -17.996  16.636  1.00  0.00           H  
ATOM   1413 HG22 THR A 370     -15.976 -18.944  15.200  1.00  0.00           H  
ATOM   1414 HG23 THR A 370     -14.352 -18.980  15.880  1.00  0.00           H  
TER    1415      THR A 370                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A 282     -33.360  -6.300  32.172  1.00  0.00           N  
ATOM      2  CA  LYS A 282     -34.260  -6.380  30.984  1.00  0.00           C  
ATOM      3  C   LYS A 282     -33.460  -6.780  29.740  1.00  0.00           C  
ATOM      4  O   LYS A 282     -32.316  -7.176  29.824  1.00  0.00           O  
ATOM      5  CB  LYS A 282     -34.828  -4.968  30.828  1.00  0.00           C  
ATOM      6  CG  LYS A 282     -33.692  -3.988  30.536  1.00  0.00           C  
ATOM      7  CD  LYS A 282     -34.176  -2.920  29.556  1.00  0.00           C  
ATOM      8  CE  LYS A 282     -35.436  -2.248  30.108  1.00  0.00           C  
ATOM      9  NZ  LYS A 282     -35.372  -0.844  29.604  1.00  0.00           N  
ATOM     10  H1  LYS A 282     -33.332  -7.224  32.644  1.00  0.00           H  
ATOM     11  H2  LYS A 282     -33.720  -5.584  32.832  1.00  0.00           H  
ATOM     12  H3  LYS A 282     -32.400  -6.040  31.864  1.00  0.00           H  
ATOM     13  HA  LYS A 282     -35.056  -7.080  31.160  1.00  0.00           H  
ATOM     14  HB2 LYS A 282     -35.532  -4.956  30.008  1.00  0.00           H  
ATOM     15  HB3 LYS A 282     -35.328  -4.680  31.736  1.00  0.00           H  
ATOM     16  HG2 LYS A 282     -33.384  -3.516  31.460  1.00  0.00           H  
ATOM     17  HG3 LYS A 282     -32.856  -4.520  30.104  1.00  0.00           H  
ATOM     18  HD2 LYS A 282     -33.400  -2.180  29.416  1.00  0.00           H  
ATOM     19  HD3 LYS A 282     -34.404  -3.380  28.604  1.00  0.00           H  
ATOM     20  HE2 LYS A 282     -36.320  -2.744  29.736  1.00  0.00           H  
ATOM     21  HE3 LYS A 282     -35.420  -2.256  31.188  1.00  0.00           H  
ATOM     22  HZ1 LYS A 282     -36.336  -0.456  29.544  1.00  0.00           H  
ATOM     23  HZ2 LYS A 282     -34.936  -0.836  28.664  1.00  0.00           H  
ATOM     24  HZ3 LYS A 282     -34.808  -0.268  30.260  1.00  0.00           H  
ATOM     25  N   ALA A 283     -34.060  -6.676  28.584  1.00  0.00           N  
ATOM     26  CA  ALA A 283     -33.336  -7.044  27.332  1.00  0.00           C  
ATOM     27  C   ALA A 283     -34.304  -7.048  26.148  1.00  0.00           C  
ATOM     28  O   ALA A 283     -35.392  -7.584  26.224  1.00  0.00           O  
ATOM     29  CB  ALA A 283     -32.796  -8.452  27.588  1.00  0.00           C  
ATOM     30  H   ALA A 283     -34.980  -6.352  28.536  1.00  0.00           H  
ATOM     31  HA  ALA A 283     -32.524  -6.364  27.152  1.00  0.00           H  
ATOM     32  HB1 ALA A 283     -31.720  -8.412  27.688  1.00  0.00           H  
ATOM     33  HB2 ALA A 283     -33.056  -9.092  26.760  1.00  0.00           H  
ATOM     34  HB3 ALA A 283     -33.224  -8.844  28.500  1.00  0.00           H  
ATOM     35  N   SER A 284     -33.920  -6.452  25.052  1.00  0.00           N  
ATOM     36  CA  SER A 284     -34.824  -6.424  23.864  1.00  0.00           C  
ATOM     37  C   SER A 284     -34.760  -7.752  23.112  1.00  0.00           C  
ATOM     38  O   SER A 284     -35.744  -8.464  23.016  1.00  0.00           O  
ATOM     39  CB  SER A 284     -34.284  -5.288  22.992  1.00  0.00           C  
ATOM     40  OG  SER A 284     -34.548  -4.044  23.624  1.00  0.00           O  
ATOM     41  H   SER A 284     -33.040  -6.024  25.008  1.00  0.00           H  
ATOM     42  HA  SER A 284     -35.832  -6.208  24.164  1.00  0.00           H  
ATOM     43  HB2 SER A 284     -33.224  -5.404  22.860  1.00  0.00           H  
ATOM     44  HB3 SER A 284     -34.768  -5.324  22.024  1.00  0.00           H  
ATOM     45  HG  SER A 284     -35.140  -3.544  23.056  1.00  0.00           H  
ATOM     46  N   SER A 285     -33.624  -8.088  22.564  1.00  0.00           N  
ATOM     47  CA  SER A 285     -33.500  -9.360  21.804  1.00  0.00           C  
ATOM     48  C   SER A 285     -34.148  -9.200  20.428  1.00  0.00           C  
ATOM     49  O   SER A 285     -33.968 -10.012  19.544  1.00  0.00           O  
ATOM     50  CB  SER A 285     -34.244 -10.408  22.632  1.00  0.00           C  
ATOM     51  OG  SER A 285     -34.124 -10.092  24.012  1.00  0.00           O  
ATOM     52  H   SER A 285     -32.848  -7.488  22.640  1.00  0.00           H  
ATOM     53  HA  SER A 285     -32.464  -9.640  21.700  1.00  0.00           H  
ATOM     54  HB2 SER A 285     -35.288 -10.412  22.360  1.00  0.00           H  
ATOM     55  HB3 SER A 285     -33.820 -11.388  22.440  1.00  0.00           H  
ATOM     56  HG  SER A 285     -35.004  -9.936  24.360  1.00  0.00           H  
ATOM     57  N   SER A 286     -34.892  -8.144  20.240  1.00  0.00           N  
ATOM     58  CA  SER A 286     -35.544  -7.912  18.924  1.00  0.00           C  
ATOM     59  C   SER A 286     -35.284  -6.476  18.468  1.00  0.00           C  
ATOM     60  O   SER A 286     -36.128  -5.840  17.864  1.00  0.00           O  
ATOM     61  CB  SER A 286     -37.036  -8.140  19.172  1.00  0.00           C  
ATOM     62  OG  SER A 286     -37.632  -8.660  17.992  1.00  0.00           O  
ATOM     63  H   SER A 286     -35.016  -7.500  20.968  1.00  0.00           H  
ATOM     64  HA  SER A 286     -35.180  -8.616  18.192  1.00  0.00           H  
ATOM     65  HB2 SER A 286     -37.164  -8.844  19.976  1.00  0.00           H  
ATOM     66  HB3 SER A 286     -37.500  -7.200  19.440  1.00  0.00           H  
ATOM     67  HG  SER A 286     -37.280  -8.176  17.240  1.00  0.00           H  
ATOM     68  N   ILE A 287     -34.132  -5.948  18.784  1.00  0.00           N  
ATOM     69  CA  ILE A 287     -33.824  -4.536  18.392  1.00  0.00           C  
ATOM     70  C   ILE A 287     -33.700  -4.408  16.872  1.00  0.00           C  
ATOM     71  O   ILE A 287     -32.672  -4.692  16.292  1.00  0.00           O  
ATOM     72  CB  ILE A 287     -32.480  -4.228  19.064  1.00  0.00           C  
ATOM     73  CG1 ILE A 287     -32.484  -4.772  20.496  1.00  0.00           C  
ATOM     74  CG2 ILE A 287     -32.252  -2.716  19.092  1.00  0.00           C  
ATOM     75  CD1 ILE A 287     -31.376  -4.100  21.304  1.00  0.00           C  
ATOM     76  H   ILE A 287     -33.480  -6.464  19.304  1.00  0.00           H  
ATOM     77  HA  ILE A 287     -34.584  -3.868  18.768  1.00  0.00           H  
ATOM     78  HB  ILE A 287     -31.688  -4.700  18.500  1.00  0.00           H  
ATOM     79 HG12 ILE A 287     -33.444  -4.568  20.952  1.00  0.00           H  
ATOM     80 HG13 ILE A 287     -32.320  -5.840  20.476  1.00  0.00           H  
ATOM     81 HG21 ILE A 287     -32.996  -2.252  19.728  1.00  0.00           H  
ATOM     82 HG22 ILE A 287     -32.336  -2.316  18.092  1.00  0.00           H  
ATOM     83 HG23 ILE A 287     -31.268  -2.504  19.484  1.00  0.00           H  
ATOM     84 HD11 ILE A 287     -30.536  -3.888  20.660  1.00  0.00           H  
ATOM     85 HD12 ILE A 287     -31.056  -4.764  22.100  1.00  0.00           H  
ATOM     86 HD13 ILE A 287     -31.744  -3.180  21.732  1.00  0.00           H  
ATOM     87  N   LEU A 288     -34.748  -3.964  16.228  1.00  0.00           N  
ATOM     88  CA  LEU A 288     -34.712  -3.792  14.748  1.00  0.00           C  
ATOM     89  C   LEU A 288     -35.188  -2.376  14.404  1.00  0.00           C  
ATOM     90  O   LEU A 288     -36.004  -1.808  15.104  1.00  0.00           O  
ATOM     91  CB  LEU A 288     -35.680  -4.844  14.200  1.00  0.00           C  
ATOM     92  CG  LEU A 288     -34.944  -6.176  14.032  1.00  0.00           C  
ATOM     93  CD1 LEU A 288     -33.744  -5.984  13.104  1.00  0.00           C  
ATOM     94  CD2 LEU A 288     -34.456  -6.672  15.396  1.00  0.00           C  
ATOM     95  H   LEU A 288     -35.560  -3.728  16.720  1.00  0.00           H  
ATOM     96  HA  LEU A 288     -33.720  -3.960  14.368  1.00  0.00           H  
ATOM     97  HB2 LEU A 288     -36.500  -4.968  14.892  1.00  0.00           H  
ATOM     98  HB3 LEU A 288     -36.060  -4.520  13.244  1.00  0.00           H  
ATOM     99  HG  LEU A 288     -35.616  -6.904  13.600  1.00  0.00           H  
ATOM    100 HD11 LEU A 288     -33.436  -6.940  12.712  1.00  0.00           H  
ATOM    101 HD12 LEU A 288     -32.928  -5.540  13.656  1.00  0.00           H  
ATOM    102 HD13 LEU A 288     -34.020  -5.332  12.288  1.00  0.00           H  
ATOM    103 HD21 LEU A 288     -35.012  -6.176  16.176  1.00  0.00           H  
ATOM    104 HD22 LEU A 288     -33.404  -6.452  15.508  1.00  0.00           H  
ATOM    105 HD23 LEU A 288     -34.608  -7.736  15.472  1.00  0.00           H  
ATOM    106  N   ILE A 289     -34.708  -1.796  13.336  1.00  0.00           N  
ATOM    107  CA  ILE A 289     -35.152  -0.420  12.960  1.00  0.00           C  
ATOM    108  C   ILE A 289     -35.784  -0.428  11.560  1.00  0.00           C  
ATOM    109  O   ILE A 289     -35.440  -1.244  10.728  1.00  0.00           O  
ATOM    110  CB  ILE A 289     -33.888   0.436  12.964  1.00  0.00           C  
ATOM    111  CG1 ILE A 289     -34.280   1.916  12.856  1.00  0.00           C  
ATOM    112  CG2 ILE A 289     -33.008   0.044  11.768  1.00  0.00           C  
ATOM    113  CD1 ILE A 289     -33.128   2.728  12.248  1.00  0.00           C  
ATOM    114  H   ILE A 289     -34.076  -2.252  12.744  1.00  0.00           H  
ATOM    115  HA  ILE A 289     -35.856  -0.040  13.684  1.00  0.00           H  
ATOM    116  HB  ILE A 289     -33.340   0.272  13.880  1.00  0.00           H  
ATOM    117 HG12 ILE A 289     -35.156   2.008  12.228  1.00  0.00           H  
ATOM    118 HG13 ILE A 289     -34.504   2.300  13.840  1.00  0.00           H  
ATOM    119 HG21 ILE A 289     -31.968   0.144  12.040  1.00  0.00           H  
ATOM    120 HG22 ILE A 289     -33.228   0.692  10.936  1.00  0.00           H  
ATOM    121 HG23 ILE A 289     -33.212  -0.980  11.496  1.00  0.00           H  
ATOM    122 HD11 ILE A 289     -32.220   2.152  12.300  1.00  0.00           H  
ATOM    123 HD12 ILE A 289     -33.004   3.648  12.796  1.00  0.00           H  
ATOM    124 HD13 ILE A 289     -33.352   2.952  11.216  1.00  0.00           H  
ATOM    125  N   ASN A 290     -36.652   0.500  11.272  1.00  0.00           N  
ATOM    126  CA  ASN A 290     -37.244   0.576   9.904  1.00  0.00           C  
ATOM    127  C   ASN A 290     -36.096   0.776   8.916  1.00  0.00           C  
ATOM    128  O   ASN A 290     -35.088   1.356   9.268  1.00  0.00           O  
ATOM    129  CB  ASN A 290     -38.160   1.804   9.928  1.00  0.00           C  
ATOM    130  CG  ASN A 290     -37.308   3.072   9.968  1.00  0.00           C  
ATOM    131  OD1 ASN A 290     -36.732   3.464   8.972  1.00  0.00           O  
ATOM    132  ND2 ASN A 290     -37.204   3.740  11.084  1.00  0.00           N  
ATOM    133  H   ASN A 290     -36.892   1.192  11.928  1.00  0.00           H  
ATOM    134  HA  ASN A 290     -37.804  -0.316   9.672  1.00  0.00           H  
ATOM    135  HB2 ASN A 290     -38.780   1.808   9.044  1.00  0.00           H  
ATOM    136  HB3 ASN A 290     -38.784   1.768  10.808  1.00  0.00           H  
ATOM    137 HD21 ASN A 290     -37.668   3.428  11.888  1.00  0.00           H  
ATOM    138 HD22 ASN A 290     -36.664   4.556  11.120  1.00  0.00           H  
ATOM    139  N   GLU A 291     -36.200   0.328   7.692  1.00  0.00           N  
ATOM    140  CA  GLU A 291     -35.068   0.548   6.748  1.00  0.00           C  
ATOM    141  C   GLU A 291     -35.140   1.960   6.160  1.00  0.00           C  
ATOM    142  O   GLU A 291     -34.796   2.184   5.016  1.00  0.00           O  
ATOM    143  CB  GLU A 291     -35.256  -0.504   5.656  1.00  0.00           C  
ATOM    144  CG  GLU A 291     -34.152  -0.348   4.604  1.00  0.00           C  
ATOM    145  CD  GLU A 291     -34.760   0.168   3.300  1.00  0.00           C  
ATOM    146  OE1 GLU A 291     -35.824   0.760   3.356  1.00  0.00           O  
ATOM    147  OE2 GLU A 291     -34.148  -0.036   2.260  1.00  0.00           O  
ATOM    148  H   GLU A 291     -37.012  -0.096   7.348  1.00  0.00           H  
ATOM    149  HA  GLU A 291     -34.124   0.392   7.248  1.00  0.00           H  
ATOM    150  HB2 GLU A 291     -35.204  -1.492   6.088  1.00  0.00           H  
ATOM    151  HB3 GLU A 291     -36.216  -0.368   5.184  1.00  0.00           H  
ATOM    152  HG2 GLU A 291     -33.412   0.352   4.960  1.00  0.00           H  
ATOM    153  HG3 GLU A 291     -33.684  -1.304   4.428  1.00  0.00           H  
ATOM    154  N   ALA A 292     -35.568   2.908   6.944  1.00  0.00           N  
ATOM    155  CA  ALA A 292     -35.648   4.312   6.452  1.00  0.00           C  
ATOM    156  C   ALA A 292     -34.604   5.148   7.192  1.00  0.00           C  
ATOM    157  O   ALA A 292     -34.072   6.108   6.676  1.00  0.00           O  
ATOM    158  CB  ALA A 292     -37.064   4.780   6.796  1.00  0.00           C  
ATOM    159  H   ALA A 292     -35.820   2.704   7.868  1.00  0.00           H  
ATOM    160  HA  ALA A 292     -35.484   4.356   5.384  1.00  0.00           H  
ATOM    161  HB1 ALA A 292     -37.036   5.364   7.704  1.00  0.00           H  
ATOM    162  HB2 ALA A 292     -37.700   3.920   6.936  1.00  0.00           H  
ATOM    163  HB3 ALA A 292     -37.448   5.384   5.988  1.00  0.00           H  
ATOM    164  N   GLU A 293     -34.300   4.756   8.400  1.00  0.00           N  
ATOM    165  CA  GLU A 293     -33.272   5.492   9.188  1.00  0.00           C  
ATOM    166  C   GLU A 293     -31.952   4.724   9.128  1.00  0.00           C  
ATOM    167  O   GLU A 293     -31.944   3.512   9.064  1.00  0.00           O  
ATOM    168  CB  GLU A 293     -33.816   5.524  10.616  1.00  0.00           C  
ATOM    169  CG  GLU A 293     -34.944   6.556  10.712  1.00  0.00           C  
ATOM    170  CD  GLU A 293     -34.448   7.904  10.184  1.00  0.00           C  
ATOM    171  OE1 GLU A 293     -33.268   8.176  10.332  1.00  0.00           O  
ATOM    172  OE2 GLU A 293     -35.260   8.640   9.644  1.00  0.00           O  
ATOM    173  H   GLU A 293     -34.736   3.964   8.780  1.00  0.00           H  
ATOM    174  HA  GLU A 293     -33.152   6.496   8.812  1.00  0.00           H  
ATOM    175  HB2 GLU A 293     -34.200   4.548  10.880  1.00  0.00           H  
ATOM    176  HB3 GLU A 293     -33.024   5.800  11.300  1.00  0.00           H  
ATOM    177  HG2 GLU A 293     -35.784   6.224  10.120  1.00  0.00           H  
ATOM    178  HG3 GLU A 293     -35.248   6.664  11.740  1.00  0.00           H  
ATOM    179  N   PRO A 294     -30.876   5.456   9.132  1.00  0.00           N  
ATOM    180  CA  PRO A 294     -29.532   4.832   9.060  1.00  0.00           C  
ATOM    181  C   PRO A 294     -29.200   4.088  10.360  1.00  0.00           C  
ATOM    182  O   PRO A 294     -29.204   4.660  11.432  1.00  0.00           O  
ATOM    183  CB  PRO A 294     -28.596   6.020   8.848  1.00  0.00           C  
ATOM    184  CG  PRO A 294     -29.336   7.196   9.404  1.00  0.00           C  
ATOM    185  CD  PRO A 294     -30.804   6.920   9.208  1.00  0.00           C  
ATOM    186  HA  PRO A 294     -29.468   4.160   8.216  1.00  0.00           H  
ATOM    187  HB2 PRO A 294     -27.668   5.868   9.380  1.00  0.00           H  
ATOM    188  HB3 PRO A 294     -28.408   6.168   7.796  1.00  0.00           H  
ATOM    189  HG2 PRO A 294     -29.116   7.304  10.456  1.00  0.00           H  
ATOM    190  HG3 PRO A 294     -29.060   8.092   8.872  1.00  0.00           H  
ATOM    191  HD2 PRO A 294     -31.372   7.288  10.048  1.00  0.00           H  
ATOM    192  HD3 PRO A 294     -31.152   7.356   8.284  1.00  0.00           H  
ATOM    193  N   THR A 295     -28.920   2.820  10.268  1.00  0.00           N  
ATOM    194  CA  THR A 295     -28.580   2.032  11.492  1.00  0.00           C  
ATOM    195  C   THR A 295     -27.480   1.020  11.172  1.00  0.00           C  
ATOM    196  O   THR A 295     -27.216   0.728  10.020  1.00  0.00           O  
ATOM    197  CB  THR A 295     -29.868   1.312  11.884  1.00  0.00           C  
ATOM    198  OG1 THR A 295     -30.876   1.588  10.924  1.00  0.00           O  
ATOM    199  CG2 THR A 295     -30.320   1.792  13.268  1.00  0.00           C  
ATOM    200  H   THR A 295     -28.928   2.376   9.396  1.00  0.00           H  
ATOM    201  HA  THR A 295     -28.268   2.688  12.288  1.00  0.00           H  
ATOM    202  HB  THR A 295     -29.684   0.252  11.920  1.00  0.00           H  
ATOM    203  HG1 THR A 295     -30.936   0.836  10.332  1.00  0.00           H  
ATOM    204 HG21 THR A 295     -30.712   2.792  13.192  1.00  0.00           H  
ATOM    205 HG22 THR A 295     -29.476   1.784  13.944  1.00  0.00           H  
ATOM    206 HG23 THR A 295     -31.088   1.132  13.644  1.00  0.00           H  
ATOM    207  N   THR A 296     -26.848   0.468  12.168  1.00  0.00           N  
ATOM    208  CA  THR A 296     -25.788  -0.540  11.900  1.00  0.00           C  
ATOM    209  C   THR A 296     -26.332  -1.936  12.212  1.00  0.00           C  
ATOM    210  O   THR A 296     -27.044  -2.128  13.172  1.00  0.00           O  
ATOM    211  CB  THR A 296     -24.640  -0.180  12.848  1.00  0.00           C  
ATOM    212  OG1 THR A 296     -23.632  -1.176  12.768  1.00  0.00           O  
ATOM    213  CG2 THR A 296     -25.168  -0.100  14.280  1.00  0.00           C  
ATOM    214  H   THR A 296     -27.080   0.696  13.092  1.00  0.00           H  
ATOM    215  HA  THR A 296     -25.456  -0.480  10.876  1.00  0.00           H  
ATOM    216  HB  THR A 296     -24.228   0.776  12.568  1.00  0.00           H  
ATOM    217  HG1 THR A 296     -24.020  -2.016  13.016  1.00  0.00           H  
ATOM    218 HG21 THR A 296     -25.336   0.932  14.548  1.00  0.00           H  
ATOM    219 HG22 THR A 296     -24.444  -0.536  14.956  1.00  0.00           H  
ATOM    220 HG23 THR A 296     -26.100  -0.644  14.352  1.00  0.00           H  
ATOM    221  N   ASN A 297     -26.008  -2.912  11.408  1.00  0.00           N  
ATOM    222  CA  ASN A 297     -26.516  -4.288  11.672  1.00  0.00           C  
ATOM    223  C   ASN A 297     -25.368  -5.296  11.584  1.00  0.00           C  
ATOM    224  O   ASN A 297     -24.764  -5.464  10.540  1.00  0.00           O  
ATOM    225  CB  ASN A 297     -27.544  -4.548  10.568  1.00  0.00           C  
ATOM    226  CG  ASN A 297     -27.224  -3.688   9.340  1.00  0.00           C  
ATOM    227  OD1 ASN A 297     -26.080  -3.588   8.936  1.00  0.00           O  
ATOM    228  ND2 ASN A 297     -28.188  -3.064   8.724  1.00  0.00           N  
ATOM    229  H   ASN A 297     -25.424  -2.740  10.644  1.00  0.00           H  
ATOM    230  HA  ASN A 297     -26.992  -4.336  12.636  1.00  0.00           H  
ATOM    231  HB2 ASN A 297     -27.512  -5.588  10.292  1.00  0.00           H  
ATOM    232  HB3 ASN A 297     -28.528  -4.300  10.928  1.00  0.00           H  
ATOM    233 HD21 ASN A 297     -29.108  -3.144   9.052  1.00  0.00           H  
ATOM    234 HD22 ASN A 297     -27.996  -2.512   7.940  1.00  0.00           H  
ATOM    235  N   ILE A 298     -25.044  -5.960  12.660  1.00  0.00           N  
ATOM    236  CA  ILE A 298     -23.928  -6.940  12.612  1.00  0.00           C  
ATOM    237  C   ILE A 298     -24.488  -8.364  12.516  1.00  0.00           C  
ATOM    238  O   ILE A 298     -25.184  -8.824  13.396  1.00  0.00           O  
ATOM    239  CB  ILE A 298     -23.188  -6.732  13.936  1.00  0.00           C  
ATOM    240  CG1 ILE A 298     -22.512  -5.356  13.924  1.00  0.00           C  
ATOM    241  CG2 ILE A 298     -22.136  -7.828  14.116  1.00  0.00           C  
ATOM    242  CD1 ILE A 298     -21.296  -5.368  14.860  1.00  0.00           C  
ATOM    243  H   ILE A 298     -25.508  -5.820  13.512  1.00  0.00           H  
ATOM    244  HA  ILE A 298     -23.272  -6.732  11.784  1.00  0.00           H  
ATOM    245  HB  ILE A 298     -23.896  -6.772  14.756  1.00  0.00           H  
ATOM    246 HG12 ILE A 298     -22.192  -5.124  12.920  1.00  0.00           H  
ATOM    247 HG13 ILE A 298     -23.212  -4.608  14.260  1.00  0.00           H  
ATOM    248 HG21 ILE A 298     -21.176  -7.464  13.784  1.00  0.00           H  
ATOM    249 HG22 ILE A 298     -22.416  -8.696  13.532  1.00  0.00           H  
ATOM    250 HG23 ILE A 298     -22.076  -8.104  15.160  1.00  0.00           H  
ATOM    251 HD11 ILE A 298     -21.032  -4.352  15.116  1.00  0.00           H  
ATOM    252 HD12 ILE A 298     -20.464  -5.840  14.364  1.00  0.00           H  
ATOM    253 HD13 ILE A 298     -21.540  -5.912  15.760  1.00  0.00           H  
ATOM    254  N   GLN A 299     -24.212  -9.048  11.440  1.00  0.00           N  
ATOM    255  CA  GLN A 299     -24.760 -10.428  11.276  1.00  0.00           C  
ATOM    256  C   GLN A 299     -23.868 -11.464  11.968  1.00  0.00           C  
ATOM    257  O   GLN A 299     -22.668 -11.304  12.072  1.00  0.00           O  
ATOM    258  CB  GLN A 299     -24.772 -10.664   9.764  1.00  0.00           C  
ATOM    259  CG  GLN A 299     -23.336 -10.768   9.252  1.00  0.00           C  
ATOM    260  CD  GLN A 299     -23.348 -11.212   7.788  1.00  0.00           C  
ATOM    261  OE1 GLN A 299     -22.532 -12.016   7.380  1.00  0.00           O  
ATOM    262  NE2 GLN A 299     -24.240 -10.720   6.976  1.00  0.00           N  
ATOM    263  H   GLN A 299     -23.676  -8.656  10.720  1.00  0.00           H  
ATOM    264  HA  GLN A 299     -25.764 -10.480  11.660  1.00  0.00           H  
ATOM    265  HB2 GLN A 299     -25.304 -11.580   9.548  1.00  0.00           H  
ATOM    266  HB3 GLN A 299     -25.268  -9.836   9.276  1.00  0.00           H  
ATOM    267  HG2 GLN A 299     -22.856  -9.804   9.332  1.00  0.00           H  
ATOM    268  HG3 GLN A 299     -22.796 -11.492   9.840  1.00  0.00           H  
ATOM    269 HE21 GLN A 299     -24.900 -10.072   7.304  1.00  0.00           H  
ATOM    270 HE22 GLN A 299     -24.256 -10.996   6.036  1.00  0.00           H  
ATOM    271  N   ILE A 300     -24.460 -12.536  12.424  1.00  0.00           N  
ATOM    272  CA  ILE A 300     -23.676 -13.612  13.096  1.00  0.00           C  
ATOM    273  C   ILE A 300     -24.000 -14.956  12.444  1.00  0.00           C  
ATOM    274  O   ILE A 300     -25.144 -15.344  12.340  1.00  0.00           O  
ATOM    275  CB  ILE A 300     -24.136 -13.580  14.556  1.00  0.00           C  
ATOM    276  CG1 ILE A 300     -23.048 -12.940  15.420  1.00  0.00           C  
ATOM    277  CG2 ILE A 300     -24.408 -15.000  15.056  1.00  0.00           C  
ATOM    278  CD1 ILE A 300     -23.532 -12.860  16.864  1.00  0.00           C  
ATOM    279  H   ILE A 300     -25.428 -12.636  12.300  1.00  0.00           H  
ATOM    280  HA  ILE A 300     -22.624 -13.400  13.040  1.00  0.00           H  
ATOM    281  HB  ILE A 300     -25.036 -12.996  14.624  1.00  0.00           H  
ATOM    282 HG12 ILE A 300     -22.152 -13.540  15.372  1.00  0.00           H  
ATOM    283 HG13 ILE A 300     -22.836 -11.948  15.056  1.00  0.00           H  
ATOM    284 HG21 ILE A 300     -23.488 -15.568  15.040  1.00  0.00           H  
ATOM    285 HG22 ILE A 300     -25.136 -15.476  14.416  1.00  0.00           H  
ATOM    286 HG23 ILE A 300     -24.788 -14.960  16.064  1.00  0.00           H  
ATOM    287 HD11 ILE A 300     -23.528 -11.828  17.188  1.00  0.00           H  
ATOM    288 HD12 ILE A 300     -22.872 -13.436  17.496  1.00  0.00           H  
ATOM    289 HD13 ILE A 300     -24.536 -13.252  16.932  1.00  0.00           H  
ATOM    290  N   ARG A 301     -23.008 -15.672  11.984  1.00  0.00           N  
ATOM    291  CA  ARG A 301     -23.300 -16.980  11.324  1.00  0.00           C  
ATOM    292  C   ARG A 301     -22.552 -18.132  12.004  1.00  0.00           C  
ATOM    293  O   ARG A 301     -21.340 -18.232  11.928  1.00  0.00           O  
ATOM    294  CB  ARG A 301     -22.812 -16.812   9.884  1.00  0.00           C  
ATOM    295  CG  ARG A 301     -23.820 -17.444   8.924  1.00  0.00           C  
ATOM    296  CD  ARG A 301     -23.084 -18.024   7.716  1.00  0.00           C  
ATOM    297  NE  ARG A 301     -23.476 -17.152   6.576  1.00  0.00           N  
ATOM    298  CZ  ARG A 301     -22.964 -17.360   5.392  1.00  0.00           C  
ATOM    299  NH1 ARG A 301     -21.716 -17.724   5.276  1.00  0.00           N  
ATOM    300  NH2 ARG A 301     -23.700 -17.200   4.324  1.00  0.00           N  
ATOM    301  H   ARG A 301     -22.084 -15.348  12.056  1.00  0.00           H  
ATOM    302  HA  ARG A 301     -24.360 -17.172  11.324  1.00  0.00           H  
ATOM    303  HB2 ARG A 301     -22.712 -15.760   9.660  1.00  0.00           H  
ATOM    304  HB3 ARG A 301     -21.852 -17.296   9.768  1.00  0.00           H  
ATOM    305  HG2 ARG A 301     -24.356 -18.236   9.436  1.00  0.00           H  
ATOM    306  HG3 ARG A 301     -24.520 -16.696   8.592  1.00  0.00           H  
ATOM    307  HD2 ARG A 301     -22.012 -17.984   7.876  1.00  0.00           H  
ATOM    308  HD3 ARG A 301     -23.400 -19.040   7.532  1.00  0.00           H  
ATOM    309  HE  ARG A 301     -24.116 -16.428   6.712  1.00  0.00           H  
ATOM    310 HH11 ARG A 301     -21.152 -17.844   6.092  1.00  0.00           H  
ATOM    311 HH12 ARG A 301     -21.324 -17.880   4.368  1.00  0.00           H  
ATOM    312 HH21 ARG A 301     -24.656 -16.924   4.416  1.00  0.00           H  
ATOM    313 HH22 ARG A 301     -23.308 -17.360   3.420  1.00  0.00           H  
ATOM    314  N   LEU A 302     -23.264 -19.004  12.672  1.00  0.00           N  
ATOM    315  CA  LEU A 302     -22.596 -20.156  13.344  1.00  0.00           C  
ATOM    316  C   LEU A 302     -21.992 -21.084  12.296  1.00  0.00           C  
ATOM    317  O   LEU A 302     -22.528 -21.228  11.212  1.00  0.00           O  
ATOM    318  CB  LEU A 302     -23.712 -20.888  14.088  1.00  0.00           C  
ATOM    319  CG  LEU A 302     -23.280 -21.204  15.512  1.00  0.00           C  
ATOM    320  CD1 LEU A 302     -24.336 -20.696  16.492  1.00  0.00           C  
ATOM    321  CD2 LEU A 302     -23.124 -22.716  15.676  1.00  0.00           C  
ATOM    322  H   LEU A 302     -24.240 -18.908  12.728  1.00  0.00           H  
ATOM    323  HA  LEU A 302     -21.844 -19.816  14.040  1.00  0.00           H  
ATOM    324  HB2 LEU A 302     -24.588 -20.272  14.104  1.00  0.00           H  
ATOM    325  HB3 LEU A 302     -23.928 -21.808  13.576  1.00  0.00           H  
ATOM    326  HG  LEU A 302     -22.340 -20.724  15.712  1.00  0.00           H  
ATOM    327 HD11 LEU A 302     -25.256 -21.240  16.340  1.00  0.00           H  
ATOM    328 HD12 LEU A 302     -24.512 -19.644  16.320  1.00  0.00           H  
ATOM    329 HD13 LEU A 302     -23.992 -20.844  17.504  1.00  0.00           H  
ATOM    330 HD21 LEU A 302     -23.864 -23.220  15.076  1.00  0.00           H  
ATOM    331 HD22 LEU A 302     -23.256 -22.984  16.708  1.00  0.00           H  
ATOM    332 HD23 LEU A 302     -22.136 -23.016  15.352  1.00  0.00           H  
ATOM    333  N   ALA A 303     -20.916 -21.744  12.624  1.00  0.00           N  
ATOM    334  CA  ALA A 303     -20.304 -22.692  11.656  1.00  0.00           C  
ATOM    335  C   ALA A 303     -21.120 -23.980  11.632  1.00  0.00           C  
ATOM    336  O   ALA A 303     -21.096 -24.732  10.680  1.00  0.00           O  
ATOM    337  CB  ALA A 303     -18.896 -22.956  12.188  1.00  0.00           C  
ATOM    338  H   ALA A 303     -20.540 -21.656  13.524  1.00  0.00           H  
ATOM    339  HA  ALA A 303     -20.256 -22.252  10.672  1.00  0.00           H  
ATOM    340  HB1 ALA A 303     -18.660 -24.004  12.084  1.00  0.00           H  
ATOM    341  HB2 ALA A 303     -18.844 -22.672  13.228  1.00  0.00           H  
ATOM    342  HB3 ALA A 303     -18.180 -22.372  11.620  1.00  0.00           H  
ATOM    343  N   ASP A 304     -21.856 -24.228  12.684  1.00  0.00           N  
ATOM    344  CA  ASP A 304     -22.692 -25.460  12.728  1.00  0.00           C  
ATOM    345  C   ASP A 304     -24.104 -25.140  12.260  1.00  0.00           C  
ATOM    346  O   ASP A 304     -25.080 -25.628  12.796  1.00  0.00           O  
ATOM    347  CB  ASP A 304     -22.684 -25.896  14.188  1.00  0.00           C  
ATOM    348  CG  ASP A 304     -22.044 -27.280  14.308  1.00  0.00           C  
ATOM    349  OD1 ASP A 304     -21.336 -27.664  13.388  1.00  0.00           O  
ATOM    350  OD2 ASP A 304     -22.272 -27.932  15.312  1.00  0.00           O  
ATOM    351  H   ASP A 304     -21.868 -23.604  13.436  1.00  0.00           H  
ATOM    352  HA  ASP A 304     -22.260 -26.220  12.116  1.00  0.00           H  
ATOM    353  HB2 ASP A 304     -22.120 -25.184  14.772  1.00  0.00           H  
ATOM    354  HB3 ASP A 304     -23.696 -25.936  14.552  1.00  0.00           H  
ATOM    355  N   GLY A 305     -24.220 -24.332  11.248  1.00  0.00           N  
ATOM    356  CA  GLY A 305     -25.560 -23.984  10.704  1.00  0.00           C  
ATOM    357  C   GLY A 305     -26.300 -23.060  11.672  1.00  0.00           C  
ATOM    358  O   GLY A 305     -27.428 -23.324  12.044  1.00  0.00           O  
ATOM    359  H   GLY A 305     -23.416 -23.968  10.824  1.00  0.00           H  
ATOM    360  HA2 GLY A 305     -25.440 -23.484   9.756  1.00  0.00           H  
ATOM    361  HA3 GLY A 305     -26.136 -24.884  10.564  1.00  0.00           H  
ATOM    362  N   GLY A 306     -25.696 -21.976  12.080  1.00  0.00           N  
ATOM    363  CA  GLY A 306     -26.416 -21.060  13.012  1.00  0.00           C  
ATOM    364  C   GLY A 306     -26.684 -19.728  12.312  1.00  0.00           C  
ATOM    365  O   GLY A 306     -26.056 -19.404  11.324  1.00  0.00           O  
ATOM    366  H   GLY A 306     -24.784 -21.764  11.772  1.00  0.00           H  
ATOM    367  HA2 GLY A 306     -27.356 -21.512  13.300  1.00  0.00           H  
ATOM    368  HA3 GLY A 306     -25.824 -20.892  13.892  1.00  0.00           H  
ATOM    369  N   ARG A 307     -27.600 -18.956  12.820  1.00  0.00           N  
ATOM    370  CA  ARG A 307     -27.900 -17.644  12.176  1.00  0.00           C  
ATOM    371  C   ARG A 307     -28.356 -16.616  13.220  1.00  0.00           C  
ATOM    372  O   ARG A 307     -29.332 -16.812  13.912  1.00  0.00           O  
ATOM    373  CB  ARG A 307     -29.028 -17.940  11.192  1.00  0.00           C  
ATOM    374  CG  ARG A 307     -28.452 -18.044   9.780  1.00  0.00           C  
ATOM    375  CD  ARG A 307     -27.968 -16.668   9.320  1.00  0.00           C  
ATOM    376  NE  ARG A 307     -29.208 -15.880   9.084  1.00  0.00           N  
ATOM    377  CZ  ARG A 307     -29.216 -14.592   9.284  1.00  0.00           C  
ATOM    378  NH1 ARG A 307     -28.620 -14.092  10.332  1.00  0.00           N  
ATOM    379  NH2 ARG A 307     -29.816 -13.804   8.436  1.00  0.00           N  
ATOM    380  H   ARG A 307     -28.076 -19.228  13.632  1.00  0.00           H  
ATOM    381  HA  ARG A 307     -27.036 -17.280  11.644  1.00  0.00           H  
ATOM    382  HB2 ARG A 307     -29.504 -18.872  11.460  1.00  0.00           H  
ATOM    383  HB3 ARG A 307     -29.756 -17.140  11.224  1.00  0.00           H  
ATOM    384  HG2 ARG A 307     -27.624 -18.736   9.780  1.00  0.00           H  
ATOM    385  HG3 ARG A 307     -29.216 -18.396   9.104  1.00  0.00           H  
ATOM    386  HD2 ARG A 307     -27.368 -16.204  10.096  1.00  0.00           H  
ATOM    387  HD3 ARG A 307     -27.400 -16.752   8.408  1.00  0.00           H  
ATOM    388  HE  ARG A 307     -30.020 -16.332   8.776  1.00  0.00           H  
ATOM    389 HH11 ARG A 307     -28.160 -14.696  10.980  1.00  0.00           H  
ATOM    390 HH12 ARG A 307     -28.624 -13.104  10.484  1.00  0.00           H  
ATOM    391 HH21 ARG A 307     -30.268 -14.188   7.632  1.00  0.00           H  
ATOM    392 HH22 ARG A 307     -29.820 -12.816   8.588  1.00  0.00           H  
ATOM    393  N   LEU A 308     -27.668 -15.512  13.320  1.00  0.00           N  
ATOM    394  CA  LEU A 308     -28.072 -14.468  14.300  1.00  0.00           C  
ATOM    395  C   LEU A 308     -27.872 -13.080  13.684  1.00  0.00           C  
ATOM    396  O   LEU A 308     -26.796 -12.744  13.224  1.00  0.00           O  
ATOM    397  CB  LEU A 308     -27.152 -14.660  15.508  1.00  0.00           C  
ATOM    398  CG  LEU A 308     -27.976 -14.604  16.788  1.00  0.00           C  
ATOM    399  CD1 LEU A 308     -27.300 -15.452  17.868  1.00  0.00           C  
ATOM    400  CD2 LEU A 308     -28.076 -13.152  17.272  1.00  0.00           C  
ATOM    401  H   LEU A 308     -26.888 -15.368  12.740  1.00  0.00           H  
ATOM    402  HA  LEU A 308     -29.100 -14.604  14.592  1.00  0.00           H  
ATOM    403  HB2 LEU A 308     -26.660 -15.616  15.436  1.00  0.00           H  
ATOM    404  HB3 LEU A 308     -26.412 -13.872  15.524  1.00  0.00           H  
ATOM    405  HG  LEU A 308     -28.968 -14.992  16.596  1.00  0.00           H  
ATOM    406 HD11 LEU A 308     -28.048 -15.824  18.556  1.00  0.00           H  
ATOM    407 HD12 LEU A 308     -26.588 -14.844  18.408  1.00  0.00           H  
ATOM    408 HD13 LEU A 308     -26.788 -16.280  17.408  1.00  0.00           H  
ATOM    409 HD21 LEU A 308     -28.060 -13.128  18.352  1.00  0.00           H  
ATOM    410 HD22 LEU A 308     -29.000 -12.720  16.916  1.00  0.00           H  
ATOM    411 HD23 LEU A 308     -27.244 -12.588  16.884  1.00  0.00           H  
ATOM    412  N   VAL A 309     -28.896 -12.276  13.660  1.00  0.00           N  
ATOM    413  CA  VAL A 309     -28.764 -10.912  13.072  1.00  0.00           C  
ATOM    414  C   VAL A 309     -28.748  -9.864  14.184  1.00  0.00           C  
ATOM    415  O   VAL A 309     -29.560  -9.888  15.084  1.00  0.00           O  
ATOM    416  CB  VAL A 309     -29.976 -10.732  12.148  1.00  0.00           C  
ATOM    417  CG1 VAL A 309     -30.836 -11.992  12.156  1.00  0.00           C  
ATOM    418  CG2 VAL A 309     -30.804  -9.540  12.628  1.00  0.00           C  
ATOM    419  H   VAL A 309     -29.752 -12.568  14.036  1.00  0.00           H  
ATOM    420  HA  VAL A 309     -27.864 -10.848  12.492  1.00  0.00           H  
ATOM    421  HB  VAL A 309     -29.632 -10.544  11.144  1.00  0.00           H  
ATOM    422 HG11 VAL A 309     -31.560 -11.940  11.356  1.00  0.00           H  
ATOM    423 HG12 VAL A 309     -31.344 -12.076  13.104  1.00  0.00           H  
ATOM    424 HG13 VAL A 309     -30.200 -12.852  12.012  1.00  0.00           H  
ATOM    425 HG21 VAL A 309     -31.280  -9.788  13.564  1.00  0.00           H  
ATOM    426 HG22 VAL A 309     -31.560  -9.308  11.892  1.00  0.00           H  
ATOM    427 HG23 VAL A 309     -30.156  -8.696  12.764  1.00  0.00           H  
ATOM    428  N   GLN A 310     -27.828  -8.940  14.128  1.00  0.00           N  
ATOM    429  CA  GLN A 310     -27.772  -7.896  15.184  1.00  0.00           C  
ATOM    430  C   GLN A 310     -27.992  -6.520  14.556  1.00  0.00           C  
ATOM    431  O   GLN A 310     -27.180  -6.040  13.792  1.00  0.00           O  
ATOM    432  CB  GLN A 310     -26.364  -8.000  15.772  1.00  0.00           C  
ATOM    433  CG  GLN A 310     -26.428  -7.848  17.288  1.00  0.00           C  
ATOM    434  CD  GLN A 310     -26.460  -9.228  17.936  1.00  0.00           C  
ATOM    435  OE1 GLN A 310     -25.960 -10.188  17.380  1.00  0.00           O  
ATOM    436  NE2 GLN A 310     -27.036  -9.380  19.100  1.00  0.00           N  
ATOM    437  H   GLN A 310     -27.180  -8.924  13.388  1.00  0.00           H  
ATOM    438  HA  GLN A 310     -28.508  -8.088  15.948  1.00  0.00           H  
ATOM    439  HB2 GLN A 310     -25.940  -8.960  15.520  1.00  0.00           H  
ATOM    440  HB3 GLN A 310     -25.744  -7.220  15.360  1.00  0.00           H  
ATOM    441  HG2 GLN A 310     -25.560  -7.308  17.632  1.00  0.00           H  
ATOM    442  HG3 GLN A 310     -27.320  -7.304  17.556  1.00  0.00           H  
ATOM    443 HE21 GLN A 310     -27.440  -8.612  19.548  1.00  0.00           H  
ATOM    444 HE22 GLN A 310     -27.060 -10.260  19.524  1.00  0.00           H  
ATOM    445  N   LYS A 311     -29.076  -5.876  14.880  1.00  0.00           N  
ATOM    446  CA  LYS A 311     -29.332  -4.528  14.308  1.00  0.00           C  
ATOM    447  C   LYS A 311     -29.064  -3.472  15.372  1.00  0.00           C  
ATOM    448  O   LYS A 311     -29.636  -3.496  16.444  1.00  0.00           O  
ATOM    449  CB  LYS A 311     -30.808  -4.536  13.908  1.00  0.00           C  
ATOM    450  CG  LYS A 311     -30.952  -5.096  12.492  1.00  0.00           C  
ATOM    451  CD  LYS A 311     -31.792  -4.136  11.644  1.00  0.00           C  
ATOM    452  CE  LYS A 311     -32.216  -4.836  10.348  1.00  0.00           C  
ATOM    453  NZ  LYS A 311     -32.024  -3.816   9.280  1.00  0.00           N  
ATOM    454  H   LYS A 311     -29.716  -6.276  15.512  1.00  0.00           H  
ATOM    455  HA  LYS A 311     -28.708  -4.364  13.440  1.00  0.00           H  
ATOM    456  HB2 LYS A 311     -31.364  -5.152  14.600  1.00  0.00           H  
ATOM    457  HB3 LYS A 311     -31.192  -3.524  13.932  1.00  0.00           H  
ATOM    458  HG2 LYS A 311     -29.972  -5.204  12.048  1.00  0.00           H  
ATOM    459  HG3 LYS A 311     -31.440  -6.056  12.532  1.00  0.00           H  
ATOM    460  HD2 LYS A 311     -32.672  -3.844  12.200  1.00  0.00           H  
ATOM    461  HD3 LYS A 311     -31.208  -3.260  11.404  1.00  0.00           H  
ATOM    462  HE2 LYS A 311     -31.592  -5.700  10.168  1.00  0.00           H  
ATOM    463  HE3 LYS A 311     -33.256  -5.124  10.400  1.00  0.00           H  
ATOM    464  HZ1 LYS A 311     -32.760  -3.088   9.356  1.00  0.00           H  
ATOM    465  HZ2 LYS A 311     -32.084  -4.276   8.348  1.00  0.00           H  
ATOM    466  HZ3 LYS A 311     -31.088  -3.372   9.388  1.00  0.00           H  
ATOM    467  N   PHE A 312     -28.180  -2.556  15.104  1.00  0.00           N  
ATOM    468  CA  PHE A 312     -27.856  -1.520  16.112  1.00  0.00           C  
ATOM    469  C   PHE A 312     -28.008  -0.120  15.528  1.00  0.00           C  
ATOM    470  O   PHE A 312     -28.448   0.052  14.412  1.00  0.00           O  
ATOM    471  CB  PHE A 312     -26.396  -1.792  16.476  1.00  0.00           C  
ATOM    472  CG  PHE A 312     -26.328  -2.996  17.384  1.00  0.00           C  
ATOM    473  CD1 PHE A 312     -27.328  -3.204  18.340  1.00  0.00           C  
ATOM    474  CD2 PHE A 312     -25.256  -3.892  17.284  1.00  0.00           C  
ATOM    475  CE1 PHE A 312     -27.260  -4.308  19.192  1.00  0.00           C  
ATOM    476  CE2 PHE A 312     -25.188  -4.996  18.140  1.00  0.00           C  
ATOM    477  CZ  PHE A 312     -26.192  -5.200  19.096  1.00  0.00           C  
ATOM    478  H   PHE A 312     -27.704  -2.568  14.244  1.00  0.00           H  
ATOM    479  HA  PHE A 312     -28.476  -1.636  16.984  1.00  0.00           H  
ATOM    480  HB2 PHE A 312     -25.832  -1.988  15.580  1.00  0.00           H  
ATOM    481  HB3 PHE A 312     -25.984  -0.932  16.984  1.00  0.00           H  
ATOM    482  HD1 PHE A 312     -28.156  -2.512  18.416  1.00  0.00           H  
ATOM    483  HD2 PHE A 312     -24.480  -3.736  16.544  1.00  0.00           H  
ATOM    484  HE1 PHE A 312     -28.036  -4.468  19.928  1.00  0.00           H  
ATOM    485  HE2 PHE A 312     -24.360  -5.688  18.064  1.00  0.00           H  
ATOM    486  HZ  PHE A 312     -26.136  -6.044  19.756  1.00  0.00           H  
ATOM    487  N   ASN A 313     -27.644   0.880  16.276  1.00  0.00           N  
ATOM    488  CA  ASN A 313     -27.764   2.272  15.776  1.00  0.00           C  
ATOM    489  C   ASN A 313     -26.512   3.080  16.124  1.00  0.00           C  
ATOM    490  O   ASN A 313     -25.584   2.584  16.728  1.00  0.00           O  
ATOM    491  CB  ASN A 313     -28.992   2.848  16.480  1.00  0.00           C  
ATOM    492  CG  ASN A 313     -30.148   1.848  16.384  1.00  0.00           C  
ATOM    493  OD1 ASN A 313     -30.060   0.748  16.896  1.00  0.00           O  
ATOM    494  ND2 ASN A 313     -31.236   2.184  15.752  1.00  0.00           N  
ATOM    495  H   ASN A 313     -27.288   0.716  17.176  1.00  0.00           H  
ATOM    496  HA  ASN A 313     -27.920   2.272  14.708  1.00  0.00           H  
ATOM    497  HB2 ASN A 313     -28.756   3.028  17.516  1.00  0.00           H  
ATOM    498  HB3 ASN A 313     -29.280   3.772  16.008  1.00  0.00           H  
ATOM    499 HD21 ASN A 313     -31.308   3.072  15.336  1.00  0.00           H  
ATOM    500 HD22 ASN A 313     -31.980   1.552  15.684  1.00  0.00           H  
ATOM    501  N   HIS A 314     -26.492   4.324  15.744  1.00  0.00           N  
ATOM    502  CA  HIS A 314     -25.312   5.188  16.036  1.00  0.00           C  
ATOM    503  C   HIS A 314     -25.396   5.732  17.464  1.00  0.00           C  
ATOM    504  O   HIS A 314     -24.412   6.156  18.032  1.00  0.00           O  
ATOM    505  CB  HIS A 314     -25.388   6.336  15.032  1.00  0.00           C  
ATOM    506  CG  HIS A 314     -25.960   5.836  13.732  1.00  0.00           C  
ATOM    507  ND1 HIS A 314     -26.868   6.580  12.996  1.00  0.00           N  
ATOM    508  CD2 HIS A 314     -25.772   4.672  13.032  1.00  0.00           C  
ATOM    509  CE1 HIS A 314     -27.192   5.860  11.908  1.00  0.00           C  
ATOM    510  NE2 HIS A 314     -26.548   4.688  11.880  1.00  0.00           N  
ATOM    511  H   HIS A 314     -27.256   4.692  15.256  1.00  0.00           H  
ATOM    512  HA  HIS A 314     -24.396   4.636  15.900  1.00  0.00           H  
ATOM    513  HB2 HIS A 314     -26.020   7.120  15.424  1.00  0.00           H  
ATOM    514  HB3 HIS A 314     -24.400   6.728  14.856  1.00  0.00           H  
ATOM    515  HD1 HIS A 314     -27.212   7.468  13.228  1.00  0.00           H  
ATOM    516  HD2 HIS A 314     -25.124   3.864  13.336  1.00  0.00           H  
ATOM    517  HE1 HIS A 314     -27.896   6.180  11.160  1.00  0.00           H  
ATOM    518  N   SER A 315     -26.568   5.748  18.032  1.00  0.00           N  
ATOM    519  CA  SER A 315     -26.712   6.300  19.416  1.00  0.00           C  
ATOM    520  C   SER A 315     -27.024   5.192  20.424  1.00  0.00           C  
ATOM    521  O   SER A 315     -27.532   5.444  21.500  1.00  0.00           O  
ATOM    522  CB  SER A 315     -27.864   7.296  19.328  1.00  0.00           C  
ATOM    523  OG  SER A 315     -29.076   6.592  19.076  1.00  0.00           O  
ATOM    524  H   SER A 315     -27.348   5.412  17.552  1.00  0.00           H  
ATOM    525  HA  SER A 315     -25.812   6.816  19.700  1.00  0.00           H  
ATOM    526  HB2 SER A 315     -27.948   7.828  20.264  1.00  0.00           H  
ATOM    527  HB3 SER A 315     -27.668   8.000  18.532  1.00  0.00           H  
ATOM    528  HG  SER A 315     -29.176   5.924  19.756  1.00  0.00           H  
ATOM    529  N   HIS A 316     -26.680   3.980  20.108  1.00  0.00           N  
ATOM    530  CA  HIS A 316     -26.912   2.860  21.060  1.00  0.00           C  
ATOM    531  C   HIS A 316     -25.540   2.256  21.388  1.00  0.00           C  
ATOM    532  O   HIS A 316     -24.564   2.596  20.772  1.00  0.00           O  
ATOM    533  CB  HIS A 316     -27.816   1.868  20.312  1.00  0.00           C  
ATOM    534  CG  HIS A 316     -27.364   0.460  20.584  1.00  0.00           C  
ATOM    535  ND1 HIS A 316     -26.804  -0.328  19.604  1.00  0.00           N  
ATOM    536  CD2 HIS A 316     -27.336  -0.288  21.732  1.00  0.00           C  
ATOM    537  CE1 HIS A 316     -26.448  -1.488  20.176  1.00  0.00           C  
ATOM    538  NE2 HIS A 316     -26.756  -1.520  21.472  1.00  0.00           N  
ATOM    539  H   HIS A 316     -26.236   3.804  19.252  1.00  0.00           H  
ATOM    540  HA  HIS A 316     -27.396   3.216  21.956  1.00  0.00           H  
ATOM    541  HB2 HIS A 316     -28.836   1.984  20.644  1.00  0.00           H  
ATOM    542  HB3 HIS A 316     -27.760   2.060  19.252  1.00  0.00           H  
ATOM    543  HD1 HIS A 316     -26.688  -0.088  18.664  1.00  0.00           H  
ATOM    544  HD2 HIS A 316     -27.700   0.036  22.688  1.00  0.00           H  
ATOM    545  HE1 HIS A 316     -25.928  -2.272  19.660  1.00  0.00           H  
ATOM    546  N   ARG A 317     -25.428   1.392  22.348  1.00  0.00           N  
ATOM    547  CA  ARG A 317     -24.068   0.848  22.648  1.00  0.00           C  
ATOM    548  C   ARG A 317     -24.084  -0.680  22.772  1.00  0.00           C  
ATOM    549  O   ARG A 317     -25.032  -1.268  23.256  1.00  0.00           O  
ATOM    550  CB  ARG A 317     -23.680   1.504  23.968  1.00  0.00           C  
ATOM    551  CG  ARG A 317     -24.164   0.640  25.120  1.00  0.00           C  
ATOM    552  CD  ARG A 317     -23.916   1.360  26.448  1.00  0.00           C  
ATOM    553  NE  ARG A 317     -25.112   1.052  27.284  1.00  0.00           N  
ATOM    554  CZ  ARG A 317     -25.944   2.004  27.604  1.00  0.00           C  
ATOM    555  NH1 ARG A 317     -25.684   2.776  28.624  1.00  0.00           N  
ATOM    556  NH2 ARG A 317     -27.032   2.180  26.912  1.00  0.00           N  
ATOM    557  H   ARG A 317     -26.204   1.120  22.880  1.00  0.00           H  
ATOM    558  HA  ARG A 317     -23.376   1.148  21.880  1.00  0.00           H  
ATOM    559  HB2 ARG A 317     -22.604   1.604  24.020  1.00  0.00           H  
ATOM    560  HB3 ARG A 317     -24.136   2.480  24.036  1.00  0.00           H  
ATOM    561  HG2 ARG A 317     -25.224   0.448  25.004  1.00  0.00           H  
ATOM    562  HG3 ARG A 317     -23.628  -0.292  25.104  1.00  0.00           H  
ATOM    563  HD2 ARG A 317     -23.020   0.980  26.916  1.00  0.00           H  
ATOM    564  HD3 ARG A 317     -23.840   2.420  26.288  1.00  0.00           H  
ATOM    565  HE  ARG A 317     -25.272   0.132  27.588  1.00  0.00           H  
ATOM    566 HH11 ARG A 317     -24.848   2.640  29.156  1.00  0.00           H  
ATOM    567 HH12 ARG A 317     -26.320   3.508  28.872  1.00  0.00           H  
ATOM    568 HH21 ARG A 317     -27.232   1.588  26.132  1.00  0.00           H  
ATOM    569 HH22 ARG A 317     -27.672   2.908  27.160  1.00  0.00           H  
ATOM    570  N   ILE A 318     -23.024  -1.324  22.348  1.00  0.00           N  
ATOM    571  CA  ILE A 318     -22.956  -2.816  22.448  1.00  0.00           C  
ATOM    572  C   ILE A 318     -23.124  -3.216  23.908  1.00  0.00           C  
ATOM    573  O   ILE A 318     -23.572  -4.296  24.228  1.00  0.00           O  
ATOM    574  CB  ILE A 318     -21.572  -3.188  21.932  1.00  0.00           C  
ATOM    575  CG1 ILE A 318     -21.344  -2.436  20.620  1.00  0.00           C  
ATOM    576  CG2 ILE A 318     -21.496  -4.700  21.704  1.00  0.00           C  
ATOM    577  CD1 ILE A 318     -21.240  -3.424  19.452  1.00  0.00           C  
ATOM    578  H   ILE A 318     -22.268  -0.824  21.972  1.00  0.00           H  
ATOM    579  HA  ILE A 318     -23.720  -3.272  21.840  1.00  0.00           H  
ATOM    580  HB  ILE A 318     -20.824  -2.892  22.652  1.00  0.00           H  
ATOM    581 HG12 ILE A 318     -22.176  -1.768  20.456  1.00  0.00           H  
ATOM    582 HG13 ILE A 318     -20.432  -1.864  20.688  1.00  0.00           H  
ATOM    583 HG21 ILE A 318     -22.276  -4.996  21.016  1.00  0.00           H  
ATOM    584 HG22 ILE A 318     -21.628  -5.212  22.644  1.00  0.00           H  
ATOM    585 HG23 ILE A 318     -20.532  -4.952  21.288  1.00  0.00           H  
ATOM    586 HD11 ILE A 318     -22.144  -4.012  19.396  1.00  0.00           H  
ATOM    587 HD12 ILE A 318     -20.396  -4.076  19.604  1.00  0.00           H  
ATOM    588 HD13 ILE A 318     -21.108  -2.876  18.528  1.00  0.00           H  
ATOM    589  N   SER A 319     -22.816  -2.316  24.788  1.00  0.00           N  
ATOM    590  CA  SER A 319     -23.016  -2.620  26.224  1.00  0.00           C  
ATOM    591  C   SER A 319     -24.452  -3.124  26.352  1.00  0.00           C  
ATOM    592  O   SER A 319     -24.780  -3.916  27.212  1.00  0.00           O  
ATOM    593  CB  SER A 319     -22.820  -1.296  26.968  1.00  0.00           C  
ATOM    594  OG  SER A 319     -22.120  -1.540  28.180  1.00  0.00           O  
ATOM    595  H   SER A 319     -22.492  -1.440  24.472  1.00  0.00           H  
ATOM    596  HA  SER A 319     -22.312  -3.364  26.568  1.00  0.00           H  
ATOM    597  HB2 SER A 319     -22.248  -0.620  26.356  1.00  0.00           H  
ATOM    598  HB3 SER A 319     -23.788  -0.860  27.176  1.00  0.00           H  
ATOM    599  HG  SER A 319     -22.372  -2.412  28.500  1.00  0.00           H  
ATOM    600  N   ASP A 320     -25.296  -2.676  25.456  1.00  0.00           N  
ATOM    601  CA  ASP A 320     -26.716  -3.132  25.456  1.00  0.00           C  
ATOM    602  C   ASP A 320     -26.788  -4.556  24.888  1.00  0.00           C  
ATOM    603  O   ASP A 320     -27.652  -5.340  25.228  1.00  0.00           O  
ATOM    604  CB  ASP A 320     -27.456  -2.152  24.544  1.00  0.00           C  
ATOM    605  CG  ASP A 320     -28.932  -2.096  24.940  1.00  0.00           C  
ATOM    606  OD1 ASP A 320     -29.388  -3.036  25.568  1.00  0.00           O  
ATOM    607  OD2 ASP A 320     -29.580  -1.120  24.604  1.00  0.00           O  
ATOM    608  H   ASP A 320     -24.980  -2.060  24.752  1.00  0.00           H  
ATOM    609  HA  ASP A 320     -27.128  -3.100  26.452  1.00  0.00           H  
ATOM    610  HB2 ASP A 320     -27.016  -1.168  24.648  1.00  0.00           H  
ATOM    611  HB3 ASP A 320     -27.368  -2.476  23.520  1.00  0.00           H  
ATOM    612  N   ILE A 321     -25.864  -4.888  24.028  1.00  0.00           N  
ATOM    613  CA  ILE A 321     -25.848  -6.252  23.436  1.00  0.00           C  
ATOM    614  C   ILE A 321     -25.840  -7.280  24.568  1.00  0.00           C  
ATOM    615  O   ILE A 321     -26.456  -8.324  24.480  1.00  0.00           O  
ATOM    616  CB  ILE A 321     -24.556  -6.328  22.616  1.00  0.00           C  
ATOM    617  CG1 ILE A 321     -24.772  -7.240  21.408  1.00  0.00           C  
ATOM    618  CG2 ILE A 321     -23.424  -6.892  23.480  1.00  0.00           C  
ATOM    619  CD1 ILE A 321     -23.960  -6.716  20.220  1.00  0.00           C  
ATOM    620  H   ILE A 321     -25.172  -4.236  23.788  1.00  0.00           H  
ATOM    621  HA  ILE A 321     -26.704  -6.396  22.796  1.00  0.00           H  
ATOM    622  HB  ILE A 321     -24.288  -5.336  22.280  1.00  0.00           H  
ATOM    623 HG12 ILE A 321     -24.452  -8.240  21.648  1.00  0.00           H  
ATOM    624 HG13 ILE A 321     -25.820  -7.248  21.148  1.00  0.00           H  
ATOM    625 HG21 ILE A 321     -23.356  -6.336  24.400  1.00  0.00           H  
ATOM    626 HG22 ILE A 321     -22.488  -6.812  22.944  1.00  0.00           H  
ATOM    627 HG23 ILE A 321     -23.624  -7.932  23.700  1.00  0.00           H  
ATOM    628 HD11 ILE A 321     -22.928  -7.004  20.336  1.00  0.00           H  
ATOM    629 HD12 ILE A 321     -24.032  -5.636  20.184  1.00  0.00           H  
ATOM    630 HD13 ILE A 321     -24.352  -7.132  19.304  1.00  0.00           H  
ATOM    631  N   ARG A 322     -25.164  -6.976  25.636  1.00  0.00           N  
ATOM    632  CA  ARG A 322     -25.132  -7.916  26.784  1.00  0.00           C  
ATOM    633  C   ARG A 322     -26.564  -8.336  27.112  1.00  0.00           C  
ATOM    634  O   ARG A 322     -26.824  -9.464  27.472  1.00  0.00           O  
ATOM    635  CB  ARG A 322     -24.516  -7.116  27.936  1.00  0.00           C  
ATOM    636  CG  ARG A 322     -23.140  -7.688  28.272  1.00  0.00           C  
ATOM    637  CD  ARG A 322     -23.160  -8.272  29.688  1.00  0.00           C  
ATOM    638  NE  ARG A 322     -22.368  -7.316  30.512  1.00  0.00           N  
ATOM    639  CZ  ARG A 322     -21.136  -7.040  30.184  1.00  0.00           C  
ATOM    640  NH1 ARG A 322     -20.172  -7.840  30.552  1.00  0.00           N  
ATOM    641  NH2 ARG A 322     -20.868  -5.968  29.492  1.00  0.00           N  
ATOM    642  H   ARG A 322     -24.688  -6.120  25.688  1.00  0.00           H  
ATOM    643  HA  ARG A 322     -24.524  -8.772  26.556  1.00  0.00           H  
ATOM    644  HB2 ARG A 322     -24.412  -6.080  27.636  1.00  0.00           H  
ATOM    645  HB3 ARG A 322     -25.156  -7.180  28.804  1.00  0.00           H  
ATOM    646  HG2 ARG A 322     -22.888  -8.464  27.564  1.00  0.00           H  
ATOM    647  HG3 ARG A 322     -22.400  -6.904  28.220  1.00  0.00           H  
ATOM    648  HD2 ARG A 322     -24.176  -8.336  30.052  1.00  0.00           H  
ATOM    649  HD3 ARG A 322     -22.692  -9.244  29.700  1.00  0.00           H  
ATOM    650  HE  ARG A 322     -22.776  -6.896  31.296  1.00  0.00           H  
ATOM    651 HH11 ARG A 322     -20.376  -8.660  31.084  1.00  0.00           H  
ATOM    652 HH12 ARG A 322     -19.224  -7.628  30.304  1.00  0.00           H  
ATOM    653 HH21 ARG A 322     -21.608  -5.356  29.212  1.00  0.00           H  
ATOM    654 HH22 ARG A 322     -19.924  -5.756  29.244  1.00  0.00           H  
ATOM    655  N   LEU A 323     -27.492  -7.432  26.972  1.00  0.00           N  
ATOM    656  CA  LEU A 323     -28.916  -7.768  27.244  1.00  0.00           C  
ATOM    657  C   LEU A 323     -29.452  -8.632  26.104  1.00  0.00           C  
ATOM    658  O   LEU A 323     -30.008  -9.692  26.320  1.00  0.00           O  
ATOM    659  CB  LEU A 323     -29.640  -6.424  27.300  1.00  0.00           C  
ATOM    660  CG  LEU A 323     -29.312  -5.720  28.616  1.00  0.00           C  
ATOM    661  CD1 LEU A 323     -28.288  -4.612  28.360  1.00  0.00           C  
ATOM    662  CD2 LEU A 323     -30.588  -5.104  29.196  1.00  0.00           C  
ATOM    663  H   LEU A 323     -27.252  -6.532  26.664  1.00  0.00           H  
ATOM    664  HA  LEU A 323     -29.008  -8.284  28.184  1.00  0.00           H  
ATOM    665  HB2 LEU A 323     -29.320  -5.812  26.468  1.00  0.00           H  
ATOM    666  HB3 LEU A 323     -30.708  -6.588  27.236  1.00  0.00           H  
ATOM    667  HG  LEU A 323     -28.900  -6.432  29.312  1.00  0.00           H  
ATOM    668 HD11 LEU A 323     -28.768  -3.648  28.448  1.00  0.00           H  
ATOM    669 HD12 LEU A 323     -27.880  -4.720  27.364  1.00  0.00           H  
ATOM    670 HD13 LEU A 323     -27.492  -4.684  29.084  1.00  0.00           H  
ATOM    671 HD21 LEU A 323     -30.516  -4.028  29.164  1.00  0.00           H  
ATOM    672 HD22 LEU A 323     -30.708  -5.428  30.220  1.00  0.00           H  
ATOM    673 HD23 LEU A 323     -31.440  -5.428  28.616  1.00  0.00           H  
ATOM    674  N   PHE A 324     -29.272  -8.192  24.892  1.00  0.00           N  
ATOM    675  CA  PHE A 324     -29.752  -8.992  23.732  1.00  0.00           C  
ATOM    676  C   PHE A 324     -29.132 -10.384  23.804  1.00  0.00           C  
ATOM    677  O   PHE A 324     -29.808 -11.392  23.708  1.00  0.00           O  
ATOM    678  CB  PHE A 324     -29.260  -8.240  22.492  1.00  0.00           C  
ATOM    679  CG  PHE A 324     -29.884  -8.832  21.248  1.00  0.00           C  
ATOM    680  CD1 PHE A 324     -29.368 -10.008  20.696  1.00  0.00           C  
ATOM    681  CD2 PHE A 324     -30.972  -8.196  20.636  1.00  0.00           C  
ATOM    682  CE1 PHE A 324     -29.940 -10.552  19.540  1.00  0.00           C  
ATOM    683  CE2 PHE A 324     -31.544  -8.740  19.484  1.00  0.00           C  
ATOM    684  CZ  PHE A 324     -31.028  -9.916  18.936  1.00  0.00           C  
ATOM    685  H   PHE A 324     -28.808  -7.340  24.752  1.00  0.00           H  
ATOM    686  HA  PHE A 324     -30.828  -9.052  23.732  1.00  0.00           H  
ATOM    687  HB2 PHE A 324     -29.536  -7.200  22.572  1.00  0.00           H  
ATOM    688  HB3 PHE A 324     -28.184  -8.320  22.428  1.00  0.00           H  
ATOM    689  HD1 PHE A 324     -28.528 -10.500  21.164  1.00  0.00           H  
ATOM    690  HD2 PHE A 324     -31.372  -7.284  21.056  1.00  0.00           H  
ATOM    691  HE1 PHE A 324     -29.540 -11.464  19.116  1.00  0.00           H  
ATOM    692  HE2 PHE A 324     -32.384  -8.248  19.012  1.00  0.00           H  
ATOM    693  HZ  PHE A 324     -31.472 -10.332  18.044  1.00  0.00           H  
ATOM    694  N   ILE A 325     -27.844 -10.444  23.984  1.00  0.00           N  
ATOM    695  CA  ILE A 325     -27.156 -11.760  24.080  1.00  0.00           C  
ATOM    696  C   ILE A 325     -27.816 -12.608  25.168  1.00  0.00           C  
ATOM    697  O   ILE A 325     -28.060 -13.788  24.996  1.00  0.00           O  
ATOM    698  CB  ILE A 325     -25.712 -11.432  24.456  1.00  0.00           C  
ATOM    699  CG1 ILE A 325     -24.964 -10.940  23.212  1.00  0.00           C  
ATOM    700  CG2 ILE A 325     -25.024 -12.684  25.000  1.00  0.00           C  
ATOM    701  CD1 ILE A 325     -24.732 -12.112  22.256  1.00  0.00           C  
ATOM    702  H   ILE A 325     -27.336  -9.612  24.060  1.00  0.00           H  
ATOM    703  HA  ILE A 325     -27.188 -12.272  23.136  1.00  0.00           H  
ATOM    704  HB  ILE A 325     -25.704 -10.660  25.212  1.00  0.00           H  
ATOM    705 HG12 ILE A 325     -25.552 -10.180  22.716  1.00  0.00           H  
ATOM    706 HG13 ILE A 325     -24.012 -10.524  23.504  1.00  0.00           H  
ATOM    707 HG21 ILE A 325     -23.956 -12.548  24.972  1.00  0.00           H  
ATOM    708 HG22 ILE A 325     -25.296 -13.536  24.388  1.00  0.00           H  
ATOM    709 HG23 ILE A 325     -25.344 -12.856  26.016  1.00  0.00           H  
ATOM    710 HD11 ILE A 325     -25.508 -12.852  22.404  1.00  0.00           H  
ATOM    711 HD12 ILE A 325     -23.768 -12.556  22.460  1.00  0.00           H  
ATOM    712 HD13 ILE A 325     -24.760 -11.756  21.240  1.00  0.00           H  
ATOM    713  N   VAL A 326     -28.112 -12.012  26.288  1.00  0.00           N  
ATOM    714  CA  VAL A 326     -28.760 -12.784  27.384  1.00  0.00           C  
ATOM    715  C   VAL A 326     -29.996 -13.492  26.836  1.00  0.00           C  
ATOM    716  O   VAL A 326     -30.256 -14.640  27.136  1.00  0.00           O  
ATOM    717  CB  VAL A 326     -29.152 -11.744  28.436  1.00  0.00           C  
ATOM    718  CG1 VAL A 326     -30.172 -12.352  29.400  1.00  0.00           C  
ATOM    719  CG2 VAL A 326     -27.908 -11.312  29.212  1.00  0.00           C  
ATOM    720  H   VAL A 326     -27.912 -11.064  26.400  1.00  0.00           H  
ATOM    721  HA  VAL A 326     -28.072 -13.496  27.804  1.00  0.00           H  
ATOM    722  HB  VAL A 326     -29.592 -10.888  27.944  1.00  0.00           H  
ATOM    723 HG11 VAL A 326     -30.244 -11.736  30.284  1.00  0.00           H  
ATOM    724 HG12 VAL A 326     -29.852 -13.348  29.680  1.00  0.00           H  
ATOM    725 HG13 VAL A 326     -31.136 -12.408  28.920  1.00  0.00           H  
ATOM    726 HG21 VAL A 326     -27.024 -11.608  28.668  1.00  0.00           H  
ATOM    727 HG22 VAL A 326     -27.908 -11.780  30.184  1.00  0.00           H  
ATOM    728 HG23 VAL A 326     -27.916 -10.236  29.332  1.00  0.00           H  
ATOM    729  N   ASP A 327     -30.744 -12.816  26.012  1.00  0.00           N  
ATOM    730  CA  ASP A 327     -31.948 -13.448  25.412  1.00  0.00           C  
ATOM    731  C   ASP A 327     -31.512 -14.432  24.328  1.00  0.00           C  
ATOM    732  O   ASP A 327     -32.180 -15.404  24.044  1.00  0.00           O  
ATOM    733  CB  ASP A 327     -32.748 -12.296  24.804  1.00  0.00           C  
ATOM    734  CG  ASP A 327     -34.208 -12.720  24.636  1.00  0.00           C  
ATOM    735  OD1 ASP A 327     -34.480 -13.492  23.732  1.00  0.00           O  
ATOM    736  OD2 ASP A 327     -35.032 -12.264  25.416  1.00  0.00           O  
ATOM    737  H   ASP A 327     -30.500 -11.896  25.772  1.00  0.00           H  
ATOM    738  HA  ASP A 327     -32.532 -13.948  26.168  1.00  0.00           H  
ATOM    739  HB2 ASP A 327     -32.696 -11.436  25.456  1.00  0.00           H  
ATOM    740  HB3 ASP A 327     -32.336 -12.040  23.840  1.00  0.00           H  
ATOM    741  N   ALA A 328     -30.376 -14.184  23.728  1.00  0.00           N  
ATOM    742  CA  ALA A 328     -29.872 -15.100  22.664  1.00  0.00           C  
ATOM    743  C   ALA A 328     -28.500 -15.652  23.056  1.00  0.00           C  
ATOM    744  O   ALA A 328     -27.600 -15.748  22.244  1.00  0.00           O  
ATOM    745  CB  ALA A 328     -29.760 -14.228  21.412  1.00  0.00           C  
ATOM    746  H   ALA A 328     -29.852 -13.396  23.980  1.00  0.00           H  
ATOM    747  HA  ALA A 328     -30.568 -15.904  22.492  1.00  0.00           H  
ATOM    748  HB1 ALA A 328     -29.152 -14.736  20.676  1.00  0.00           H  
ATOM    749  HB2 ALA A 328     -29.304 -13.284  21.668  1.00  0.00           H  
ATOM    750  HB3 ALA A 328     -30.744 -14.052  21.004  1.00  0.00           H  
ATOM    751  N   ARG A 329     -28.332 -16.012  24.304  1.00  0.00           N  
ATOM    752  CA  ARG A 329     -27.016 -16.556  24.760  1.00  0.00           C  
ATOM    753  C   ARG A 329     -27.120 -18.064  25.080  1.00  0.00           C  
ATOM    754  O   ARG A 329     -26.508 -18.536  26.016  1.00  0.00           O  
ATOM    755  CB  ARG A 329     -26.696 -15.752  26.024  1.00  0.00           C  
ATOM    756  CG  ARG A 329     -25.536 -16.392  26.792  1.00  0.00           C  
ATOM    757  CD  ARG A 329     -24.472 -16.876  25.804  1.00  0.00           C  
ATOM    758  NE  ARG A 329     -23.172 -16.532  26.444  1.00  0.00           N  
ATOM    759  CZ  ARG A 329     -22.936 -16.892  27.676  1.00  0.00           C  
ATOM    760  NH1 ARG A 329     -23.380 -18.040  28.120  1.00  0.00           N  
ATOM    761  NH2 ARG A 329     -22.256 -16.108  28.464  1.00  0.00           N  
ATOM    762  H   ARG A 329     -29.068 -15.916  24.940  1.00  0.00           H  
ATOM    763  HA  ARG A 329     -26.260 -16.380  24.016  1.00  0.00           H  
ATOM    764  HB2 ARG A 329     -26.424 -14.744  25.748  1.00  0.00           H  
ATOM    765  HB3 ARG A 329     -27.572 -15.720  26.660  1.00  0.00           H  
ATOM    766  HG2 ARG A 329     -25.100 -15.660  27.456  1.00  0.00           H  
ATOM    767  HG3 ARG A 329     -25.900 -17.228  27.368  1.00  0.00           H  
ATOM    768  HD2 ARG A 329     -24.556 -17.944  25.660  1.00  0.00           H  
ATOM    769  HD3 ARG A 329     -24.572 -16.360  24.864  1.00  0.00           H  
ATOM    770  HE  ARG A 329     -22.496 -16.036  25.940  1.00  0.00           H  
ATOM    771 HH11 ARG A 329     -23.900 -18.640  27.512  1.00  0.00           H  
ATOM    772 HH12 ARG A 329     -23.196 -18.316  29.060  1.00  0.00           H  
ATOM    773 HH21 ARG A 329     -21.916 -15.232  28.128  1.00  0.00           H  
ATOM    774 HH22 ARG A 329     -22.072 -16.384  29.408  1.00  0.00           H  
ATOM    775  N   PRO A 330     -27.880 -18.776  24.288  1.00  0.00           N  
ATOM    776  CA  PRO A 330     -28.036 -20.236  24.508  1.00  0.00           C  
ATOM    777  C   PRO A 330     -26.776 -20.988  24.056  1.00  0.00           C  
ATOM    778  O   PRO A 330     -26.244 -21.812  24.768  1.00  0.00           O  
ATOM    779  CB  PRO A 330     -29.224 -20.612  23.628  1.00  0.00           C  
ATOM    780  CG  PRO A 330     -29.252 -19.572  22.556  1.00  0.00           C  
ATOM    781  CD  PRO A 330     -28.664 -18.312  23.136  1.00  0.00           C  
ATOM    782  HA  PRO A 330     -28.256 -20.448  25.544  1.00  0.00           H  
ATOM    783  HB2 PRO A 330     -29.076 -21.596  23.204  1.00  0.00           H  
ATOM    784  HB3 PRO A 330     -30.136 -20.580  24.200  1.00  0.00           H  
ATOM    785  HG2 PRO A 330     -28.664 -19.900  21.712  1.00  0.00           H  
ATOM    786  HG3 PRO A 330     -30.272 -19.388  22.248  1.00  0.00           H  
ATOM    787  HD2 PRO A 330     -28.028 -17.824  22.412  1.00  0.00           H  
ATOM    788  HD3 PRO A 330     -29.448 -17.652  23.468  1.00  0.00           H  
ATOM    789  N   ALA A 331     -26.312 -20.716  22.864  1.00  0.00           N  
ATOM    790  CA  ALA A 331     -25.100 -21.424  22.356  1.00  0.00           C  
ATOM    791  C   ALA A 331     -23.824 -20.660  22.716  1.00  0.00           C  
ATOM    792  O   ALA A 331     -22.788 -21.248  22.956  1.00  0.00           O  
ATOM    793  CB  ALA A 331     -25.280 -21.472  20.840  1.00  0.00           C  
ATOM    794  H   ALA A 331     -26.764 -20.056  22.300  1.00  0.00           H  
ATOM    795  HA  ALA A 331     -25.060 -22.428  22.748  1.00  0.00           H  
ATOM    796  HB1 ALA A 331     -26.336 -21.480  20.600  1.00  0.00           H  
ATOM    797  HB2 ALA A 331     -24.816 -22.364  20.444  1.00  0.00           H  
ATOM    798  HB3 ALA A 331     -24.824 -20.600  20.392  1.00  0.00           H  
ATOM    799  N   MET A 332     -23.884 -19.356  22.764  1.00  0.00           N  
ATOM    800  CA  MET A 332     -22.664 -18.568  23.108  1.00  0.00           C  
ATOM    801  C   MET A 332     -22.060 -19.076  24.420  1.00  0.00           C  
ATOM    802  O   MET A 332     -20.920 -18.808  24.736  1.00  0.00           O  
ATOM    803  CB  MET A 332     -23.152 -17.128  23.260  1.00  0.00           C  
ATOM    804  CG  MET A 332     -22.584 -16.272  22.124  1.00  0.00           C  
ATOM    805  SD  MET A 332     -22.884 -17.092  20.536  1.00  0.00           S  
ATOM    806  CE  MET A 332     -24.620 -16.624  20.360  1.00  0.00           C  
ATOM    807  H   MET A 332     -24.728 -18.896  22.568  1.00  0.00           H  
ATOM    808  HA  MET A 332     -21.940 -18.628  22.312  1.00  0.00           H  
ATOM    809  HB2 MET A 332     -24.232 -17.104  23.220  1.00  0.00           H  
ATOM    810  HB3 MET A 332     -22.816 -16.732  24.204  1.00  0.00           H  
ATOM    811  HG2 MET A 332     -23.064 -15.304  22.124  1.00  0.00           H  
ATOM    812  HG3 MET A 332     -21.520 -16.144  22.268  1.00  0.00           H  
ATOM    813  HE1 MET A 332     -25.016 -16.348  21.328  1.00  0.00           H  
ATOM    814  HE2 MET A 332     -25.184 -17.456  19.968  1.00  0.00           H  
ATOM    815  HE3 MET A 332     -24.700 -15.784  19.684  1.00  0.00           H  
ATOM    816  N   ALA A 333     -22.816 -19.820  25.184  1.00  0.00           N  
ATOM    817  CA  ALA A 333     -22.276 -20.356  26.468  1.00  0.00           C  
ATOM    818  C   ALA A 333     -21.000 -21.148  26.188  1.00  0.00           C  
ATOM    819  O   ALA A 333     -19.980 -20.956  26.820  1.00  0.00           O  
ATOM    820  CB  ALA A 333     -23.376 -21.272  27.012  1.00  0.00           C  
ATOM    821  H   ALA A 333     -23.728 -20.032  24.900  1.00  0.00           H  
ATOM    822  HA  ALA A 333     -22.080 -19.556  27.160  1.00  0.00           H  
ATOM    823  HB1 ALA A 333     -24.220 -21.256  26.340  1.00  0.00           H  
ATOM    824  HB2 ALA A 333     -23.680 -20.928  27.988  1.00  0.00           H  
ATOM    825  HB3 ALA A 333     -22.996 -22.280  27.092  1.00  0.00           H  
ATOM    826  N   ALA A 334     -21.056 -22.028  25.232  1.00  0.00           N  
ATOM    827  CA  ALA A 334     -19.856 -22.836  24.872  1.00  0.00           C  
ATOM    828  C   ALA A 334     -19.500 -22.576  23.408  1.00  0.00           C  
ATOM    829  O   ALA A 334     -19.212 -23.480  22.652  1.00  0.00           O  
ATOM    830  CB  ALA A 334     -20.280 -24.292  25.076  1.00  0.00           C  
ATOM    831  H   ALA A 334     -21.892 -22.148  24.740  1.00  0.00           H  
ATOM    832  HA  ALA A 334     -19.028 -22.592  25.516  1.00  0.00           H  
ATOM    833  HB1 ALA A 334     -21.216 -24.468  24.568  1.00  0.00           H  
ATOM    834  HB2 ALA A 334     -20.404 -24.484  26.132  1.00  0.00           H  
ATOM    835  HB3 ALA A 334     -19.520 -24.944  24.676  1.00  0.00           H  
ATOM    836  N   THR A 335     -19.528 -21.336  23.012  1.00  0.00           N  
ATOM    837  CA  THR A 335     -19.204 -20.996  21.596  1.00  0.00           C  
ATOM    838  C   THR A 335     -18.072 -19.960  21.532  1.00  0.00           C  
ATOM    839  O   THR A 335     -18.024 -19.032  22.312  1.00  0.00           O  
ATOM    840  CB  THR A 335     -20.504 -20.424  21.024  1.00  0.00           C  
ATOM    841  OG1 THR A 335     -20.952 -21.260  19.964  1.00  0.00           O  
ATOM    842  CG2 THR A 335     -20.284 -19.004  20.496  1.00  0.00           C  
ATOM    843  H   THR A 335     -19.768 -20.632  23.652  1.00  0.00           H  
ATOM    844  HA  THR A 335     -18.932 -21.884  21.056  1.00  0.00           H  
ATOM    845  HB  THR A 335     -21.252 -20.404  21.800  1.00  0.00           H  
ATOM    846  HG1 THR A 335     -21.904 -21.368  20.052  1.00  0.00           H  
ATOM    847 HG21 THR A 335     -21.120 -18.716  19.880  1.00  0.00           H  
ATOM    848 HG22 THR A 335     -19.380 -18.976  19.908  1.00  0.00           H  
ATOM    849 HG23 THR A 335     -20.192 -18.320  21.328  1.00  0.00           H  
ATOM    850  N   SER A 336     -17.176 -20.116  20.600  1.00  0.00           N  
ATOM    851  CA  SER A 336     -16.060 -19.140  20.468  1.00  0.00           C  
ATOM    852  C   SER A 336     -16.204 -18.376  19.148  1.00  0.00           C  
ATOM    853  O   SER A 336     -15.888 -18.880  18.088  1.00  0.00           O  
ATOM    854  CB  SER A 336     -14.788 -19.992  20.460  1.00  0.00           C  
ATOM    855  OG  SER A 336     -13.888 -19.496  21.440  1.00  0.00           O  
ATOM    856  H   SER A 336     -17.244 -20.868  19.976  1.00  0.00           H  
ATOM    857  HA  SER A 336     -16.044 -18.460  21.304  1.00  0.00           H  
ATOM    858  HB2 SER A 336     -15.036 -21.012  20.688  1.00  0.00           H  
ATOM    859  HB3 SER A 336     -14.332 -19.944  19.480  1.00  0.00           H  
ATOM    860  HG  SER A 336     -14.404 -19.140  22.164  1.00  0.00           H  
ATOM    861  N   PHE A 337     -16.700 -17.172  19.200  1.00  0.00           N  
ATOM    862  CA  PHE A 337     -16.888 -16.388  17.944  1.00  0.00           C  
ATOM    863  C   PHE A 337     -16.096 -15.076  17.996  1.00  0.00           C  
ATOM    864  O   PHE A 337     -15.608 -14.672  19.032  1.00  0.00           O  
ATOM    865  CB  PHE A 337     -18.388 -16.112  17.880  1.00  0.00           C  
ATOM    866  CG  PHE A 337     -18.740 -15.028  18.868  1.00  0.00           C  
ATOM    867  CD1 PHE A 337     -18.348 -13.712  18.624  1.00  0.00           C  
ATOM    868  CD2 PHE A 337     -19.460 -15.344  20.028  1.00  0.00           C  
ATOM    869  CE1 PHE A 337     -18.672 -12.700  19.536  1.00  0.00           C  
ATOM    870  CE2 PHE A 337     -19.784 -14.336  20.944  1.00  0.00           C  
ATOM    871  CZ  PHE A 337     -19.392 -13.012  20.700  1.00  0.00           C  
ATOM    872  H   PHE A 337     -16.968 -16.780  20.060  1.00  0.00           H  
ATOM    873  HA  PHE A 337     -16.588 -16.968  17.092  1.00  0.00           H  
ATOM    874  HB2 PHE A 337     -18.656 -15.792  16.884  1.00  0.00           H  
ATOM    875  HB3 PHE A 337     -18.932 -17.012  18.128  1.00  0.00           H  
ATOM    876  HD1 PHE A 337     -17.792 -13.476  17.728  1.00  0.00           H  
ATOM    877  HD2 PHE A 337     -19.760 -16.364  20.216  1.00  0.00           H  
ATOM    878  HE1 PHE A 337     -18.368 -11.684  19.348  1.00  0.00           H  
ATOM    879  HE2 PHE A 337     -20.336 -14.580  21.840  1.00  0.00           H  
ATOM    880  HZ  PHE A 337     -19.640 -12.236  21.404  1.00  0.00           H  
ATOM    881  N   VAL A 338     -15.976 -14.416  16.880  1.00  0.00           N  
ATOM    882  CA  VAL A 338     -15.232 -13.124  16.844  1.00  0.00           C  
ATOM    883  C   VAL A 338     -16.072 -12.056  16.144  1.00  0.00           C  
ATOM    884  O   VAL A 338     -17.080 -12.352  15.532  1.00  0.00           O  
ATOM    885  CB  VAL A 338     -13.960 -13.420  16.044  1.00  0.00           C  
ATOM    886  CG1 VAL A 338     -13.252 -14.640  16.640  1.00  0.00           C  
ATOM    887  CG2 VAL A 338     -14.332 -13.704  14.592  1.00  0.00           C  
ATOM    888  H   VAL A 338     -16.388 -14.764  16.060  1.00  0.00           H  
ATOM    889  HA  VAL A 338     -14.976 -12.808  17.844  1.00  0.00           H  
ATOM    890  HB  VAL A 338     -13.304 -12.564  16.092  1.00  0.00           H  
ATOM    891 HG11 VAL A 338     -12.324 -14.804  16.116  1.00  0.00           H  
ATOM    892 HG12 VAL A 338     -13.888 -15.508  16.532  1.00  0.00           H  
ATOM    893 HG13 VAL A 338     -13.056 -14.464  17.684  1.00  0.00           H  
ATOM    894 HG21 VAL A 338     -15.276 -14.220  14.556  1.00  0.00           H  
ATOM    895 HG22 VAL A 338     -13.568 -14.316  14.140  1.00  0.00           H  
ATOM    896 HG23 VAL A 338     -14.408 -12.772  14.052  1.00  0.00           H  
ATOM    897  N   LEU A 339     -15.656 -10.820  16.200  1.00  0.00           N  
ATOM    898  CA  LEU A 339     -16.408  -9.736  15.512  1.00  0.00           C  
ATOM    899  C   LEU A 339     -15.420  -8.916  14.680  1.00  0.00           C  
ATOM    900  O   LEU A 339     -14.348  -8.588  15.148  1.00  0.00           O  
ATOM    901  CB  LEU A 339     -17.012  -8.908  16.636  1.00  0.00           C  
ATOM    902  CG  LEU A 339     -17.384  -7.524  16.116  1.00  0.00           C  
ATOM    903  CD1 LEU A 339     -18.896  -7.344  16.196  1.00  0.00           C  
ATOM    904  CD2 LEU A 339     -16.688  -6.468  16.972  1.00  0.00           C  
ATOM    905  H   LEU A 339     -14.816 -10.596  16.652  1.00  0.00           H  
ATOM    906  HA  LEU A 339     -17.192 -10.144  14.888  1.00  0.00           H  
ATOM    907  HB2 LEU A 339     -17.896  -9.396  17.016  1.00  0.00           H  
ATOM    908  HB3 LEU A 339     -16.288  -8.808  17.436  1.00  0.00           H  
ATOM    909  HG  LEU A 339     -17.064  -7.428  15.088  1.00  0.00           H  
ATOM    910 HD11 LEU A 339     -19.192  -7.240  17.232  1.00  0.00           H  
ATOM    911 HD12 LEU A 339     -19.380  -8.212  15.776  1.00  0.00           H  
ATOM    912 HD13 LEU A 339     -19.188  -6.464  15.648  1.00  0.00           H  
ATOM    913 HD21 LEU A 339     -17.348  -6.160  17.768  1.00  0.00           H  
ATOM    914 HD22 LEU A 339     -16.436  -5.616  16.360  1.00  0.00           H  
ATOM    915 HD23 LEU A 339     -15.788  -6.888  17.392  1.00  0.00           H  
ATOM    916  N   MET A 340     -15.744  -8.580  13.464  1.00  0.00           N  
ATOM    917  CA  MET A 340     -14.772  -7.788  12.660  1.00  0.00           C  
ATOM    918  C   MET A 340     -15.464  -7.020  11.536  1.00  0.00           C  
ATOM    919  O   MET A 340     -16.360  -7.524  10.884  1.00  0.00           O  
ATOM    920  CB  MET A 340     -13.808  -8.824  12.080  1.00  0.00           C  
ATOM    921  CG  MET A 340     -12.376  -8.284  12.144  1.00  0.00           C  
ATOM    922  SD  MET A 340     -11.208  -9.652  11.996  1.00  0.00           S  
ATOM    923  CE  MET A 340     -11.852 -10.652  13.360  1.00  0.00           C  
ATOM    924  H   MET A 340     -16.608  -8.848  13.076  1.00  0.00           H  
ATOM    925  HA  MET A 340     -14.228  -7.104  13.296  1.00  0.00           H  
ATOM    926  HB2 MET A 340     -13.876  -9.732  12.652  1.00  0.00           H  
ATOM    927  HB3 MET A 340     -14.068  -9.016  11.052  1.00  0.00           H  
ATOM    928  HG2 MET A 340     -12.216  -7.584  11.336  1.00  0.00           H  
ATOM    929  HG3 MET A 340     -12.224  -7.780  13.088  1.00  0.00           H  
ATOM    930  HE1 MET A 340     -12.388 -11.500  12.960  1.00  0.00           H  
ATOM    931  HE2 MET A 340     -12.524 -10.052  13.956  1.00  0.00           H  
ATOM    932  HE3 MET A 340     -11.032 -10.992  13.976  1.00  0.00           H  
ATOM    933  N   THR A 341     -15.044  -5.812  11.296  1.00  0.00           N  
ATOM    934  CA  THR A 341     -15.664  -5.008  10.200  1.00  0.00           C  
ATOM    935  C   THR A 341     -14.844  -5.188   8.920  1.00  0.00           C  
ATOM    936  O   THR A 341     -13.652  -4.952   8.892  1.00  0.00           O  
ATOM    937  CB  THR A 341     -15.608  -3.556  10.684  1.00  0.00           C  
ATOM    938  OG1 THR A 341     -16.300  -2.732   9.760  1.00  0.00           O  
ATOM    939  CG2 THR A 341     -14.152  -3.104  10.784  1.00  0.00           C  
ATOM    940  H   THR A 341     -14.312  -5.436  11.832  1.00  0.00           H  
ATOM    941  HA  THR A 341     -16.684  -5.308  10.044  1.00  0.00           H  
ATOM    942  HB  THR A 341     -16.072  -3.484  11.656  1.00  0.00           H  
ATOM    943  HG1 THR A 341     -16.284  -3.164   8.904  1.00  0.00           H  
ATOM    944 HG21 THR A 341     -13.788  -2.840   9.804  1.00  0.00           H  
ATOM    945 HG22 THR A 341     -13.552  -3.908  11.184  1.00  0.00           H  
ATOM    946 HG23 THR A 341     -14.084  -2.244  11.436  1.00  0.00           H  
ATOM    947  N   THR A 342     -15.476  -5.628   7.860  1.00  0.00           N  
ATOM    948  CA  THR A 342     -14.740  -5.848   6.584  1.00  0.00           C  
ATOM    949  C   THR A 342     -14.476  -4.528   5.852  1.00  0.00           C  
ATOM    950  O   THR A 342     -13.568  -4.428   5.056  1.00  0.00           O  
ATOM    951  CB  THR A 342     -15.660  -6.740   5.752  1.00  0.00           C  
ATOM    952  OG1 THR A 342     -16.984  -6.656   6.260  1.00  0.00           O  
ATOM    953  CG2 THR A 342     -15.176  -8.188   5.824  1.00  0.00           C  
ATOM    954  H   THR A 342     -16.436  -5.824   7.912  1.00  0.00           H  
ATOM    955  HA  THR A 342     -13.812  -6.364   6.772  1.00  0.00           H  
ATOM    956  HB  THR A 342     -15.648  -6.412   4.724  1.00  0.00           H  
ATOM    957  HG1 THR A 342     -17.372  -5.836   5.944  1.00  0.00           H  
ATOM    958 HG21 THR A 342     -15.628  -8.676   6.676  1.00  0.00           H  
ATOM    959 HG22 THR A 342     -14.104  -8.204   5.928  1.00  0.00           H  
ATOM    960 HG23 THR A 342     -15.460  -8.708   4.920  1.00  0.00           H  
ATOM    961  N   PHE A 343     -15.260  -3.516   6.104  1.00  0.00           N  
ATOM    962  CA  PHE A 343     -15.032  -2.224   5.400  1.00  0.00           C  
ATOM    963  C   PHE A 343     -13.664  -1.636   5.784  1.00  0.00           C  
ATOM    964  O   PHE A 343     -12.764  -1.604   4.968  1.00  0.00           O  
ATOM    965  CB  PHE A 343     -16.172  -1.312   5.832  1.00  0.00           C  
ATOM    966  CG  PHE A 343     -17.152  -1.164   4.692  1.00  0.00           C  
ATOM    967  CD1 PHE A 343     -17.908  -2.264   4.272  1.00  0.00           C  
ATOM    968  CD2 PHE A 343     -17.304   0.076   4.060  1.00  0.00           C  
ATOM    969  CE1 PHE A 343     -18.816  -2.124   3.216  1.00  0.00           C  
ATOM    970  CE2 PHE A 343     -18.216   0.216   3.004  1.00  0.00           C  
ATOM    971  CZ  PHE A 343     -18.968  -0.884   2.580  1.00  0.00           C  
ATOM    972  H   PHE A 343     -15.992  -3.604   6.744  1.00  0.00           H  
ATOM    973  HA  PHE A 343     -15.080  -2.380   4.340  1.00  0.00           H  
ATOM    974  HB2 PHE A 343     -16.672  -1.748   6.680  1.00  0.00           H  
ATOM    975  HB3 PHE A 343     -15.780  -0.344   6.100  1.00  0.00           H  
ATOM    976  HD1 PHE A 343     -17.792  -3.216   4.760  1.00  0.00           H  
ATOM    977  HD2 PHE A 343     -16.720   0.924   4.384  1.00  0.00           H  
ATOM    978  HE1 PHE A 343     -19.400  -2.972   2.888  1.00  0.00           H  
ATOM    979  HE2 PHE A 343     -18.332   1.172   2.516  1.00  0.00           H  
ATOM    980  HZ  PHE A 343     -19.672  -0.776   1.768  1.00  0.00           H  
ATOM    981  N   PRO A 344     -13.540  -1.192   7.012  1.00  0.00           N  
ATOM    982  CA  PRO A 344     -12.260  -0.612   7.472  1.00  0.00           C  
ATOM    983  C   PRO A 344     -11.296  -1.720   7.912  1.00  0.00           C  
ATOM    984  O   PRO A 344     -10.312  -1.468   8.576  1.00  0.00           O  
ATOM    985  CB  PRO A 344     -12.668   0.240   8.668  1.00  0.00           C  
ATOM    986  CG  PRO A 344     -13.936  -0.368   9.184  1.00  0.00           C  
ATOM    987  CD  PRO A 344     -14.560  -1.180   8.072  1.00  0.00           C  
ATOM    988  HA  PRO A 344     -11.820   0.004   6.708  1.00  0.00           H  
ATOM    989  HB2 PRO A 344     -11.896   0.212   9.428  1.00  0.00           H  
ATOM    990  HB3 PRO A 344     -12.848   1.260   8.356  1.00  0.00           H  
ATOM    991  HG2 PRO A 344     -13.716  -1.008  10.028  1.00  0.00           H  
ATOM    992  HG3 PRO A 344     -14.616   0.412   9.488  1.00  0.00           H  
ATOM    993  HD2 PRO A 344     -14.768  -2.184   8.408  1.00  0.00           H  
ATOM    994  HD3 PRO A 344     -15.456  -0.700   7.724  1.00  0.00           H  
ATOM    995  N   ASN A 345     -11.576  -2.948   7.556  1.00  0.00           N  
ATOM    996  CA  ASN A 345     -10.672  -4.064   7.964  1.00  0.00           C  
ATOM    997  C   ASN A 345     -10.188  -3.844   9.400  1.00  0.00           C  
ATOM    998  O   ASN A 345      -9.004  -3.780   9.664  1.00  0.00           O  
ATOM    999  CB  ASN A 345      -9.500  -4.004   6.984  1.00  0.00           C  
ATOM   1000  CG  ASN A 345      -9.392  -5.336   6.236  1.00  0.00           C  
ATOM   1001  OD1 ASN A 345      -9.940  -5.488   5.164  1.00  0.00           O  
ATOM   1002  ND2 ASN A 345      -8.704  -6.312   6.764  1.00  0.00           N  
ATOM   1003  H   ASN A 345     -12.380  -3.132   7.024  1.00  0.00           H  
ATOM   1004  HA  ASN A 345     -11.180  -5.012   7.876  1.00  0.00           H  
ATOM   1005  HB2 ASN A 345      -9.664  -3.204   6.276  1.00  0.00           H  
ATOM   1006  HB3 ASN A 345      -8.588  -3.824   7.528  1.00  0.00           H  
ATOM   1007 HD21 ASN A 345      -8.264  -6.188   7.628  1.00  0.00           H  
ATOM   1008 HD22 ASN A 345      -8.632  -7.168   6.292  1.00  0.00           H  
ATOM   1009  N   LYS A 346     -11.096  -3.708  10.324  1.00  0.00           N  
ATOM   1010  CA  LYS A 346     -10.688  -3.472  11.740  1.00  0.00           C  
ATOM   1011  C   LYS A 346     -11.352  -4.476  12.688  1.00  0.00           C  
ATOM   1012  O   LYS A 346     -12.416  -4.996  12.420  1.00  0.00           O  
ATOM   1013  CB  LYS A 346     -11.164  -2.052  12.052  1.00  0.00           C  
ATOM   1014  CG  LYS A 346      -9.972  -1.188  12.468  1.00  0.00           C  
ATOM   1015  CD  LYS A 346      -9.816  -0.020  11.492  1.00  0.00           C  
ATOM   1016  CE  LYS A 346      -8.588  -0.248  10.612  1.00  0.00           C  
ATOM   1017  NZ  LYS A 346      -7.456   0.368  11.364  1.00  0.00           N  
ATOM   1018  H   LYS A 346     -12.048  -3.752  10.084  1.00  0.00           H  
ATOM   1019  HA  LYS A 346      -9.616  -3.520  11.832  1.00  0.00           H  
ATOM   1020  HB2 LYS A 346     -11.628  -1.628  11.172  1.00  0.00           H  
ATOM   1021  HB3 LYS A 346     -11.884  -2.080  12.856  1.00  0.00           H  
ATOM   1022  HG2 LYS A 346     -10.136  -0.804  13.468  1.00  0.00           H  
ATOM   1023  HG3 LYS A 346      -9.072  -1.788  12.456  1.00  0.00           H  
ATOM   1024  HD2 LYS A 346     -10.696   0.048  10.872  1.00  0.00           H  
ATOM   1025  HD3 LYS A 346      -9.696   0.900  12.048  1.00  0.00           H  
ATOM   1026  HE2 LYS A 346      -8.416  -1.308  10.472  1.00  0.00           H  
ATOM   1027  HE3 LYS A 346      -8.708   0.244   9.660  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 346      -7.116  -0.304  12.084  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 346      -7.784   1.240  11.828  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 346      -6.684   0.588  10.708  1.00  0.00           H  
ATOM   1031  N   GLU A 347     -10.724  -4.748  13.800  1.00  0.00           N  
ATOM   1032  CA  GLU A 347     -11.292  -5.708  14.792  1.00  0.00           C  
ATOM   1033  C   GLU A 347     -12.020  -4.928  15.892  1.00  0.00           C  
ATOM   1034  O   GLU A 347     -11.520  -3.932  16.376  1.00  0.00           O  
ATOM   1035  CB  GLU A 347     -10.088  -6.460  15.364  1.00  0.00           C  
ATOM   1036  CG  GLU A 347     -10.564  -7.456  16.416  1.00  0.00           C  
ATOM   1037  CD  GLU A 347      -9.356  -8.100  17.092  1.00  0.00           C  
ATOM   1038  OE1 GLU A 347      -8.828  -9.052  16.540  1.00  0.00           O  
ATOM   1039  OE2 GLU A 347      -8.972  -7.632  18.152  1.00  0.00           O  
ATOM   1040  H   GLU A 347      -9.868  -4.316  14.008  1.00  0.00           H  
ATOM   1041  HA  GLU A 347     -11.968  -6.396  14.304  1.00  0.00           H  
ATOM   1042  HB2 GLU A 347      -9.588  -6.988  14.568  1.00  0.00           H  
ATOM   1043  HB3 GLU A 347      -9.408  -5.756  15.816  1.00  0.00           H  
ATOM   1044  HG2 GLU A 347     -11.160  -6.940  17.156  1.00  0.00           H  
ATOM   1045  HG3 GLU A 347     -11.164  -8.224  15.948  1.00  0.00           H  
ATOM   1046  N   LEU A 348     -13.172  -5.380  16.304  1.00  0.00           N  
ATOM   1047  CA  LEU A 348     -13.908  -4.668  17.396  1.00  0.00           C  
ATOM   1048  C   LEU A 348     -13.868  -3.152  17.192  1.00  0.00           C  
ATOM   1049  O   LEU A 348     -13.172  -2.640  16.340  1.00  0.00           O  
ATOM   1050  CB  LEU A 348     -13.168  -5.052  18.676  1.00  0.00           C  
ATOM   1051  CG  LEU A 348     -13.900  -4.472  19.884  1.00  0.00           C  
ATOM   1052  CD1 LEU A 348     -13.712  -5.392  21.092  1.00  0.00           C  
ATOM   1053  CD2 LEU A 348     -13.332  -3.088  20.208  1.00  0.00           C  
ATOM   1054  H   LEU A 348     -13.532  -6.220  15.956  1.00  0.00           H  
ATOM   1055  HA  LEU A 348     -14.928  -5.008  17.448  1.00  0.00           H  
ATOM   1056  HB2 LEU A 348     -13.132  -6.128  18.760  1.00  0.00           H  
ATOM   1057  HB3 LEU A 348     -12.164  -4.660  18.644  1.00  0.00           H  
ATOM   1058  HG  LEU A 348     -14.956  -4.384  19.660  1.00  0.00           H  
ATOM   1059 HD11 LEU A 348     -13.436  -6.380  20.752  1.00  0.00           H  
ATOM   1060 HD12 LEU A 348     -14.636  -5.448  21.648  1.00  0.00           H  
ATOM   1061 HD13 LEU A 348     -12.932  -5.000  21.724  1.00  0.00           H  
ATOM   1062 HD21 LEU A 348     -12.672  -3.160  21.060  1.00  0.00           H  
ATOM   1063 HD22 LEU A 348     -14.140  -2.408  20.436  1.00  0.00           H  
ATOM   1064 HD23 LEU A 348     -12.780  -2.720  19.356  1.00  0.00           H  
ATOM   1065  N   ALA A 349     -14.624  -2.428  17.976  1.00  0.00           N  
ATOM   1066  CA  ALA A 349     -14.648  -0.944  17.844  1.00  0.00           C  
ATOM   1067  C   ALA A 349     -15.884  -0.384  18.544  1.00  0.00           C  
ATOM   1068  O   ALA A 349     -16.780   0.140  17.912  1.00  0.00           O  
ATOM   1069  CB  ALA A 349     -14.716  -0.668  16.344  1.00  0.00           C  
ATOM   1070  H   ALA A 349     -15.180  -2.868  18.648  1.00  0.00           H  
ATOM   1071  HA  ALA A 349     -13.748  -0.516  18.260  1.00  0.00           H  
ATOM   1072  HB1 ALA A 349     -13.760  -0.304  16.000  1.00  0.00           H  
ATOM   1073  HB2 ALA A 349     -15.476   0.072  16.148  1.00  0.00           H  
ATOM   1074  HB3 ALA A 349     -14.960  -1.584  15.824  1.00  0.00           H  
ATOM   1075  N   ASP A 350     -15.948  -0.480  19.848  1.00  0.00           N  
ATOM   1076  CA  ASP A 350     -17.128   0.052  20.580  1.00  0.00           C  
ATOM   1077  C   ASP A 350     -16.848   0.072  22.084  1.00  0.00           C  
ATOM   1078  O   ASP A 350     -15.828  -0.404  22.540  1.00  0.00           O  
ATOM   1079  CB  ASP A 350     -18.260  -0.916  20.248  1.00  0.00           C  
ATOM   1080  CG  ASP A 350     -19.384  -0.156  19.548  1.00  0.00           C  
ATOM   1081  OD1 ASP A 350     -19.872   0.800  20.128  1.00  0.00           O  
ATOM   1082  OD2 ASP A 350     -19.732  -0.540  18.448  1.00  0.00           O  
ATOM   1083  H   ASP A 350     -15.224  -0.900  20.352  1.00  0.00           H  
ATOM   1084  HA  ASP A 350     -17.376   1.040  20.228  1.00  0.00           H  
ATOM   1085  HB2 ASP A 350     -17.888  -1.696  19.600  1.00  0.00           H  
ATOM   1086  HB3 ASP A 350     -18.632  -1.356  21.160  1.00  0.00           H  
ATOM   1087  N   GLU A 351     -17.740   0.624  22.868  1.00  0.00           N  
ATOM   1088  CA  GLU A 351     -17.508   0.680  24.328  1.00  0.00           C  
ATOM   1089  C   GLU A 351     -18.840   0.612  25.088  1.00  0.00           C  
ATOM   1090  O   GLU A 351     -19.172  -0.392  25.684  1.00  0.00           O  
ATOM   1091  CB  GLU A 351     -16.824   2.032  24.532  1.00  0.00           C  
ATOM   1092  CG  GLU A 351     -17.284   2.656  25.848  1.00  0.00           C  
ATOM   1093  CD  GLU A 351     -16.156   3.504  26.436  1.00  0.00           C  
ATOM   1094  OE1 GLU A 351     -15.008   3.160  26.224  1.00  0.00           O  
ATOM   1095  OE2 GLU A 351     -16.464   4.492  27.088  1.00  0.00           O  
ATOM   1096  H   GLU A 351     -18.552   1.016  22.492  1.00  0.00           H  
ATOM   1097  HA  GLU A 351     -16.852  -0.116  24.640  1.00  0.00           H  
ATOM   1098  HB2 GLU A 351     -15.756   1.888  24.552  1.00  0.00           H  
ATOM   1099  HB3 GLU A 351     -17.084   2.688  23.716  1.00  0.00           H  
ATOM   1100  HG2 GLU A 351     -18.148   3.276  25.660  1.00  0.00           H  
ATOM   1101  HG3 GLU A 351     -17.548   1.872  26.540  1.00  0.00           H  
ATOM   1102  N   ASN A 352     -19.600   1.676  25.072  1.00  0.00           N  
ATOM   1103  CA  ASN A 352     -20.904   1.680  25.796  1.00  0.00           C  
ATOM   1104  C   ASN A 352     -21.576   3.048  25.672  1.00  0.00           C  
ATOM   1105  O   ASN A 352     -22.128   3.568  26.620  1.00  0.00           O  
ATOM   1106  CB  ASN A 352     -20.548   1.396  27.260  1.00  0.00           C  
ATOM   1107  CG  ASN A 352     -19.824   2.604  27.852  1.00  0.00           C  
ATOM   1108  OD1 ASN A 352     -19.572   3.576  27.168  1.00  0.00           O  
ATOM   1109  ND2 ASN A 352     -19.480   2.588  29.112  1.00  0.00           N  
ATOM   1110  H   ASN A 352     -19.308   2.476  24.588  1.00  0.00           H  
ATOM   1111  HA  ASN A 352     -21.548   0.904  25.416  1.00  0.00           H  
ATOM   1112  HB2 ASN A 352     -21.452   1.204  27.820  1.00  0.00           H  
ATOM   1113  HB3 ASN A 352     -19.904   0.532  27.312  1.00  0.00           H  
ATOM   1114 HD21 ASN A 352     -19.684   1.808  29.668  1.00  0.00           H  
ATOM   1115 HD22 ASN A 352     -19.016   3.360  29.504  1.00  0.00           H  
ATOM   1116  N   GLN A 353     -21.532   3.636  24.508  1.00  0.00           N  
ATOM   1117  CA  GLN A 353     -22.168   4.976  24.324  1.00  0.00           C  
ATOM   1118  C   GLN A 353     -22.944   5.016  23.004  1.00  0.00           C  
ATOM   1119  O   GLN A 353     -23.540   4.040  22.596  1.00  0.00           O  
ATOM   1120  CB  GLN A 353     -21.000   5.964  24.300  1.00  0.00           C  
ATOM   1121  CG  GLN A 353     -21.300   7.132  25.244  1.00  0.00           C  
ATOM   1122  CD  GLN A 353     -22.564   7.852  24.780  1.00  0.00           C  
ATOM   1123  OE1 GLN A 353     -23.640   7.284  24.792  1.00  0.00           O  
ATOM   1124  NE2 GLN A 353     -22.484   9.088  24.372  1.00  0.00           N  
ATOM   1125  H   GLN A 353     -21.080   3.204  23.752  1.00  0.00           H  
ATOM   1126  HA  GLN A 353     -22.820   5.200  25.152  1.00  0.00           H  
ATOM   1127  HB2 GLN A 353     -20.100   5.464  24.620  1.00  0.00           H  
ATOM   1128  HB3 GLN A 353     -20.868   6.340  23.296  1.00  0.00           H  
ATOM   1129  HG2 GLN A 353     -21.444   6.756  26.244  1.00  0.00           H  
ATOM   1130  HG3 GLN A 353     -20.468   7.820  25.232  1.00  0.00           H  
ATOM   1131 HE21 GLN A 353     -21.616   9.544  24.360  1.00  0.00           H  
ATOM   1132 HE22 GLN A 353     -23.292   9.560  24.072  1.00  0.00           H  
ATOM   1133  N   THR A 354     -22.940   6.136  22.328  1.00  0.00           N  
ATOM   1134  CA  THR A 354     -23.680   6.220  21.040  1.00  0.00           C  
ATOM   1135  C   THR A 354     -23.004   5.336  19.988  1.00  0.00           C  
ATOM   1136  O   THR A 354     -22.456   5.820  19.024  1.00  0.00           O  
ATOM   1137  CB  THR A 354     -23.624   7.696  20.628  1.00  0.00           C  
ATOM   1138  OG1 THR A 354     -22.384   7.960  19.984  1.00  0.00           O  
ATOM   1139  CG2 THR A 354     -23.756   8.588  21.864  1.00  0.00           C  
ATOM   1140  H   THR A 354     -22.456   6.912  22.668  1.00  0.00           H  
ATOM   1141  HA  THR A 354     -24.708   5.920  21.176  1.00  0.00           H  
ATOM   1142  HB  THR A 354     -24.436   7.912  19.948  1.00  0.00           H  
ATOM   1143  HG1 THR A 354     -22.496   8.744  19.440  1.00  0.00           H  
ATOM   1144 HG21 THR A 354     -24.176   8.016  22.676  1.00  0.00           H  
ATOM   1145 HG22 THR A 354     -24.408   9.420  21.640  1.00  0.00           H  
ATOM   1146 HG23 THR A 354     -22.784   8.956  22.148  1.00  0.00           H  
ATOM   1147  N   LEU A 355     -23.044   4.044  20.200  1.00  0.00           N  
ATOM   1148  CA  LEU A 355     -22.420   3.052  19.260  1.00  0.00           C  
ATOM   1149  C   LEU A 355     -21.492   3.740  18.256  1.00  0.00           C  
ATOM   1150  O   LEU A 355     -20.320   3.440  18.160  1.00  0.00           O  
ATOM   1151  CB  LEU A 355     -23.604   2.400  18.528  1.00  0.00           C  
ATOM   1152  CG  LEU A 355     -23.420   0.884  18.416  1.00  0.00           C  
ATOM   1153  CD1 LEU A 355     -22.032   0.460  18.892  1.00  0.00           C  
ATOM   1154  CD2 LEU A 355     -24.464   0.180  19.280  1.00  0.00           C  
ATOM   1155  H   LEU A 355     -23.480   3.716  21.004  1.00  0.00           H  
ATOM   1156  HA  LEU A 355     -21.876   2.308  19.820  1.00  0.00           H  
ATOM   1157  HB2 LEU A 355     -24.516   2.600  19.064  1.00  0.00           H  
ATOM   1158  HB3 LEU A 355     -23.676   2.820  17.536  1.00  0.00           H  
ATOM   1159  HG  LEU A 355     -23.560   0.596  17.388  1.00  0.00           H  
ATOM   1160 HD11 LEU A 355     -21.816  -0.536  18.532  1.00  0.00           H  
ATOM   1161 HD12 LEU A 355     -22.004   0.464  19.976  1.00  0.00           H  
ATOM   1162 HD13 LEU A 355     -21.292   1.148  18.508  1.00  0.00           H  
ATOM   1163 HD21 LEU A 355     -24.900  -0.644  18.724  1.00  0.00           H  
ATOM   1164 HD22 LEU A 355     -25.240   0.880  19.556  1.00  0.00           H  
ATOM   1165 HD23 LEU A 355     -23.996  -0.204  20.176  1.00  0.00           H  
ATOM   1166  N   LYS A 356     -22.024   4.660  17.512  1.00  0.00           N  
ATOM   1167  CA  LYS A 356     -21.204   5.384  16.496  1.00  0.00           C  
ATOM   1168  C   LYS A 356     -20.004   6.072  17.152  1.00  0.00           C  
ATOM   1169  O   LYS A 356     -18.996   6.316  16.516  1.00  0.00           O  
ATOM   1170  CB  LYS A 356     -22.156   6.408  15.888  1.00  0.00           C  
ATOM   1171  CG  LYS A 356     -22.092   7.704  16.688  1.00  0.00           C  
ATOM   1172  CD  LYS A 356     -23.236   8.620  16.272  1.00  0.00           C  
ATOM   1173  CE  LYS A 356     -22.908   9.280  14.932  1.00  0.00           C  
ATOM   1174  NZ  LYS A 356     -24.188   9.276  14.176  1.00  0.00           N  
ATOM   1175  H   LYS A 356     -22.976   4.880  17.620  1.00  0.00           H  
ATOM   1176  HA  LYS A 356     -20.868   4.708  15.740  1.00  0.00           H  
ATOM   1177  HB2 LYS A 356     -21.864   6.600  14.868  1.00  0.00           H  
ATOM   1178  HB3 LYS A 356     -23.160   6.020  15.912  1.00  0.00           H  
ATOM   1179  HG2 LYS A 356     -22.168   7.480  17.744  1.00  0.00           H  
ATOM   1180  HG3 LYS A 356     -21.148   8.192  16.492  1.00  0.00           H  
ATOM   1181  HD2 LYS A 356     -24.144   8.040  16.176  1.00  0.00           H  
ATOM   1182  HD3 LYS A 356     -23.376   9.388  17.020  1.00  0.00           H  
ATOM   1183  HE2 LYS A 356     -22.560  10.292  15.084  1.00  0.00           H  
ATOM   1184  HE3 LYS A 356     -22.164   8.700  14.404  1.00  0.00           H  
ATOM   1185  HZ1 LYS A 356     -24.352   8.336  13.768  1.00  0.00           H  
ATOM   1186  HZ2 LYS A 356     -24.144   9.984  13.412  1.00  0.00           H  
ATOM   1187  HZ3 LYS A 356     -24.972   9.512  14.820  1.00  0.00           H  
ATOM   1188  N   GLU A 357     -20.096   6.400  18.412  1.00  0.00           N  
ATOM   1189  CA  GLU A 357     -18.952   7.080  19.084  1.00  0.00           C  
ATOM   1190  C   GLU A 357     -17.656   6.304  18.828  1.00  0.00           C  
ATOM   1191  O   GLU A 357     -16.584   6.868  18.784  1.00  0.00           O  
ATOM   1192  CB  GLU A 357     -19.312   7.076  20.576  1.00  0.00           C  
ATOM   1193  CG  GLU A 357     -18.160   6.476  21.380  1.00  0.00           C  
ATOM   1194  CD  GLU A 357     -18.584   6.300  22.840  1.00  0.00           C  
ATOM   1195  OE1 GLU A 357     -18.972   7.284  23.448  1.00  0.00           O  
ATOM   1196  OE2 GLU A 357     -18.516   5.184  23.324  1.00  0.00           O  
ATOM   1197  H   GLU A 357     -20.912   6.200  18.916  1.00  0.00           H  
ATOM   1198  HA  GLU A 357     -18.856   8.092  18.732  1.00  0.00           H  
ATOM   1199  HB2 GLU A 357     -19.488   8.092  20.900  1.00  0.00           H  
ATOM   1200  HB3 GLU A 357     -20.200   6.488  20.728  1.00  0.00           H  
ATOM   1201  HG2 GLU A 357     -17.900   5.520  20.960  1.00  0.00           H  
ATOM   1202  HG3 GLU A 357     -17.304   7.136  21.336  1.00  0.00           H  
ATOM   1203  N   ALA A 358     -17.748   5.012  18.656  1.00  0.00           N  
ATOM   1204  CA  ALA A 358     -16.520   4.208  18.400  1.00  0.00           C  
ATOM   1205  C   ALA A 358     -15.792   4.748  17.168  1.00  0.00           C  
ATOM   1206  O   ALA A 358     -14.636   4.444  16.936  1.00  0.00           O  
ATOM   1207  CB  ALA A 358     -17.024   2.788  18.148  1.00  0.00           C  
ATOM   1208  H   ALA A 358     -18.624   4.576  18.692  1.00  0.00           H  
ATOM   1209  HA  ALA A 358     -15.876   4.224  19.260  1.00  0.00           H  
ATOM   1210  HB1 ALA A 358     -17.792   2.544  18.868  1.00  0.00           H  
ATOM   1211  HB2 ALA A 358     -16.204   2.096  18.248  1.00  0.00           H  
ATOM   1212  HB3 ALA A 358     -17.432   2.720  17.148  1.00  0.00           H  
ATOM   1213  N   ASN A 359     -16.460   5.544  16.372  1.00  0.00           N  
ATOM   1214  CA  ASN A 359     -15.812   6.108  15.152  1.00  0.00           C  
ATOM   1215  C   ASN A 359     -15.680   5.024  14.076  1.00  0.00           C  
ATOM   1216  O   ASN A 359     -15.236   5.280  12.972  1.00  0.00           O  
ATOM   1217  CB  ASN A 359     -14.436   6.604  15.620  1.00  0.00           C  
ATOM   1218  CG  ASN A 359     -13.324   5.776  14.976  1.00  0.00           C  
ATOM   1219  OD1 ASN A 359     -13.344   4.560  15.036  1.00  0.00           O  
ATOM   1220  ND2 ASN A 359     -12.348   6.384  14.360  1.00  0.00           N  
ATOM   1221  H   ASN A 359     -17.388   5.768  16.580  1.00  0.00           H  
ATOM   1222  HA  ASN A 359     -16.392   6.936  14.776  1.00  0.00           H  
ATOM   1223  HB2 ASN A 359     -14.320   7.644  15.336  1.00  0.00           H  
ATOM   1224  HB3 ASN A 359     -14.372   6.520  16.688  1.00  0.00           H  
ATOM   1225 HD21 ASN A 359     -12.332   7.360  14.312  1.00  0.00           H  
ATOM   1226 HD22 ASN A 359     -11.628   5.860  13.944  1.00  0.00           H  
ATOM   1227  N   LEU A 360     -16.060   3.812  14.384  1.00  0.00           N  
ATOM   1228  CA  LEU A 360     -15.956   2.720  13.376  1.00  0.00           C  
ATOM   1229  C   LEU A 360     -17.344   2.356  12.844  1.00  0.00           C  
ATOM   1230  O   LEU A 360     -17.512   1.392  12.124  1.00  0.00           O  
ATOM   1231  CB  LEU A 360     -15.348   1.540  14.136  1.00  0.00           C  
ATOM   1232  CG  LEU A 360     -13.984   1.192  13.536  1.00  0.00           C  
ATOM   1233  CD1 LEU A 360     -14.128   0.976  12.032  1.00  0.00           C  
ATOM   1234  CD2 LEU A 36