HEADER    TRANSPORT                               20-APR-12   4AR0              
TITLE     N0 DOMAIN OF NEISSERIA MENINGITIDIS PILUS ASSEMBLY PROTEIN PILQ       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TYPE IV PILUS BIOGENESIS AND COMPETENCE PROTEIN PILQ;      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 343-442;                                          
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS;                         
SOURCE   3 ORGANISM_TAXID: 487;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PETM11                                     
KEYWDS    TRANSPORT, SECRETIN TYPE II SECRETION SYSTEM                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.M.PHELAN,J.L.BERRY,J.P.DERRICK,L.Y.LIAN                             
REVDAT   3   15-MAY-24 4AR0    1       REMARK                                   
REVDAT   2   30-NOV-16 4AR0    1       ATOM                                     
REVDAT   1   17-OCT-12 4AR0    0                                                
JRNL        AUTH   J.L.BERRY,M.M.PHELAN,R.F.COLLINS,T.ADOMAVICIUS,T.TONJUM,     
JRNL        AUTH 2 S.A.FRYE,L.BIRD,R.OWENS,R.C.FORD,L.Y.LIAN,J.P.DERRICK        
JRNL        TITL   STRUCTURE AND ASSEMBLY OF A TRANS-PERIPLASMIC CHANNEL FOR    
JRNL        TITL 2 TYPE IV PILI IN NEISSERIA MENINGITIDIS.                      
JRNL        REF    PLOS PATHOG.                  V.   8  2923 2012              
JRNL        REFN                   ISSN 1553-7366                               
JRNL        PMID   23028322                                                     
JRNL        DOI    10.1371/JOURNAL.PPAT.1002923                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : LOPEZ ET AL                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 4AR0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 20-APR-12.                  
REMARK 100 THE DEPOSITION ID IS D_1290052048.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0; 298.0                       
REMARK 210  PH                             : 6.8; 6.8                           
REMARK 210  IONIC STRENGTH                 : 100; 100                           
REMARK 210  PRESSURE                       : 1.0 ATM; 1.0 ATM                   
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HN(CA)CO 3D HNCO; 2D 1H-15N HSQC;  
REMARK 210                                   3D HBHA(CO)NH; 3D HBHANH; 2D       
REMARK 210                                   HBCBCGCDHD; 2D ALI 1H-13C HSQC;    
REMARK 210                                   2D ARO 1H-13C HSQC; 3D ALI HC-     
REMARK 210                                   NOESY; 3D ARO HC- NOESY; 3D HN-    
REMARK 210                                   NOESY; 3D ALI HCCH-TOCSY; 3D ARO   
REMARK 210                                   HCCH-TOCSY                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CCPNMR ANALYSIS           
REMARK 210                                   ANALYSIS, CYANA, CNS, TALOS+       
REMARK 210   METHOD USED                   : CYANA2.1 AND CNS1.2 WATER          
REMARK 210                                   REFINEMENT                         
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: REPRESENTATIVE STRUCTURE SELECTED AS CLOSEST-TO- MEAN FOR    
REMARK 210  THE ENSEMBLE                                                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A 318      -41.89   -167.80                                   
REMARK 500  1 HIS A 322       73.63     58.07                                   
REMARK 500  1 ASP A 326      -81.33    -98.02                                   
REMARK 500  1 ILE A 329      122.51     74.10                                   
REMARK 500  1 LEU A 335       33.95    -88.08                                   
REMARK 500  1 TYR A 336       75.69     70.22                                   
REMARK 500  1 PHE A 337       67.64   -102.35                                   
REMARK 500  1 MET A 341      -82.21   -123.98                                   
REMARK 500  1 PHE A 343     -165.31   -123.80                                   
REMARK 500  1 MET A 370     -162.83     62.81                                   
REMARK 500  1 ASN A 403       92.89     48.81                                   
REMARK 500  2 MET A 341       76.74   -106.43                                   
REMARK 500  2 LEU A 350      119.93   -161.54                                   
REMARK 500  2 MET A 370     -166.68     53.45                                   
REMARK 500  2 SER A 375     -150.82    -80.90                                   
REMARK 500  2 ASP A 388       37.88   -150.02                                   
REMARK 500  2 ASN A 403       95.29     56.22                                   
REMARK 500  2 ALA A 431       96.96     70.33                                   
REMARK 500  2 ALA A 436      -83.91   -164.66                                   
REMARK 500  2 ASP A 437      107.27    166.89                                   
REMARK 500  3 HIS A 317     -179.33     63.82                                   
REMARK 500  3 PRO A 323      104.88    -46.49                                   
REMARK 500  3 GLU A 333       77.57     58.06                                   
REMARK 500  3 TYR A 336       92.04     62.92                                   
REMARK 500  3 MET A 370     -157.68     51.11                                   
REMARK 500  3 LYS A 387      -76.91    -97.63                                   
REMARK 500  3 ASN A 403       95.59     57.87                                   
REMARK 500  3 LEU A 429       51.97    -95.06                                   
REMARK 500  3 ILE A 435       83.14     69.38                                   
REMARK 500  3 LEU A 438       77.38     63.96                                   
REMARK 500  4 TYR A 327      -64.52    -94.30                                   
REMARK 500  4 ASP A 328       20.79   -142.59                                   
REMARK 500  4 MET A 370     -159.70     52.08                                   
REMARK 500  4 ASN A 403       93.71     55.69                                   
REMARK 500  4 GLU A 432       74.20     63.34                                   
REMARK 500  4 ILE A 435       80.56     51.52                                   
REMARK 500  5 HIS A 318       71.27     48.48                                   
REMARK 500  5 HIS A 319      -66.08   -139.24                                   
REMARK 500  5 HIS A 322       98.72    162.18                                   
REMARK 500  5 SER A 325       68.73     64.45                                   
REMARK 500  5 GLU A 338      105.69     70.52                                   
REMARK 500  5 GLU A 367       30.04    -89.06                                   
REMARK 500  5 MET A 370     -164.19     59.90                                   
REMARK 500  5 ASP A 388       85.87   -170.74                                   
REMARK 500  5 ARG A 402        7.31   -150.20                                   
REMARK 500  5 ASN A 403       95.41     53.55                                   
REMARK 500  5 PHE A 428       81.42     60.28                                   
REMARK 500  5 GLN A 430       44.71    -89.73                                   
REMARK 500  6 HIS A 318      176.99     67.48                                   
REMARK 500  6 HIS A 320      -75.67   -117.20                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     245 RAMACHANDRAN OUTLIERS.                        
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  7 ARG A 402         0.08    SIDE CHAIN                              
REMARK 500 12 ARG A 407         0.07    SIDE CHAIN                              
REMARK 500 13 ARG A 358         0.08    SIDE CHAIN                              
REMARK 500 20 ARG A 402         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4AQZ   RELATED DB: PDB                                   
REMARK 900 B2 DOMAIN OF NEISSERIA MENINGITIDIS PILUS ASSEMBLY PROTEIN PILQ      
REMARK 900 RELATED ID: 18459   RELATED DB: BMRB                                 
DBREF  4AR0 A  343   442  UNP    Q70M91   PILQ_NEIMB     343    442             
SEQADV 4AR0 MET A  315  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 LYS A  316  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 HIS A  317  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 HIS A  318  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 HIS A  319  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 HIS A  320  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 HIS A  321  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 HIS A  322  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 PRO A  323  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 MET A  324  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 SER A  325  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 ASP A  326  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 TYR A  327  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 ASP A  328  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 ILE A  329  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 PRO A  330  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 THR A  331  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 THR A  332  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 GLU A  333  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 ASN A  334  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 LEU A  335  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 TYR A  336  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 PHE A  337  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 GLU A  338  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 GLY A  339  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 ALA A  340  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 MET A  341  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 GLY A  342  UNP  Q70M91              EXPRESSION TAG                 
SEQADV 4AR0 PHE A  428  UNP  Q70M91    LEU   428 VARIANT                        
SEQRES   1 A  128  MET LYS HIS HIS HIS HIS HIS HIS PRO MET SER ASP TYR          
SEQRES   2 A  128  ASP ILE PRO THR THR GLU ASN LEU TYR PHE GLU GLY ALA          
SEQRES   3 A  128  MET GLY PHE THR GLY ARG LYS ILE SER LEU ASP PHE GLN          
SEQRES   4 A  128  ASP VAL GLU ILE ARG THR ILE LEU GLN ILE LEU ALA LYS          
SEQRES   5 A  128  GLU SER GLY MET ASN ILE VAL ALA SER ASP SER VAL ASN          
SEQRES   6 A  128  GLY LYS MET THR LEU SER LEU LYS ASP VAL PRO TRP ASP          
SEQRES   7 A  128  GLN ALA LEU ASP LEU VAL MET GLN ALA ARG ASN LEU ASP          
SEQRES   8 A  128  MET ARG GLN GLN GLY ASN ILE VAL ASN ILE ALA PRO ARG          
SEQRES   9 A  128  ASP GLU LEU LEU ALA LYS ASP LYS ALA PHE LEU GLN ALA          
SEQRES  10 A  128  GLU LYS ASP ILE ALA ASP LEU GLY ALA LEU TYR                  
HELIX    1   1 ILE A  357  GLU A  367  1                                  11    
HELIX    2   2 TRP A  391  ARG A  402  1                                  12    
HELIX    3   3 ARG A  418  ALA A  427  1                                  10    
SHEET    1  AA 2 LYS A 347  GLU A 356  0                                        
SHEET    2  AA 2 LYS A 381  PRO A 390 -1  O  MET A 382   N  VAL A 355           
SHEET    1  AB 3 ASN A 371  ALA A 374  0                                        
SHEET    2  AB 3 ILE A 412  PRO A 417  1  O  VAL A 413   N  VAL A 373           
SHEET    3  AB 3 LEU A 404  GLN A 409 -1  O  ASP A 405   N  ALA A 416           
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   MET A 315       4.098 -25.309 -19.764  1.00  0.00           N  
ATOM      2  CA  MET A 315       3.988 -26.685 -20.254  1.00  0.00           C  
ATOM      3  C   MET A 315       3.244 -26.669 -21.558  1.00  0.00           C  
ATOM      4  O   MET A 315       2.577 -25.679 -21.863  1.00  0.00           O  
ATOM      5  CB  MET A 315       3.242 -27.569 -19.239  1.00  0.00           C  
ATOM      6  CG  MET A 315       1.818 -27.125 -18.938  1.00  0.00           C  
ATOM      7  SD  MET A 315       0.992 -28.210 -17.767  1.00  0.00           S  
ATOM      8  CE  MET A 315      -0.582 -27.371 -17.616  1.00  0.00           C  
ATOM      9  H2  MET A 315       4.672 -25.239 -18.901  1.00  0.00           H  
ATOM     10  H   MET A 315       4.599 -24.749 -20.487  1.00  0.00           H  
ATOM     11  H3  MET A 315       3.174 -24.853 -19.629  1.00  0.00           H  
ATOM     12  HA  MET A 315       4.979 -27.080 -20.422  1.00  0.00           H  
ATOM     13  HB2 MET A 315       3.193 -28.575 -19.627  1.00  0.00           H  
ATOM     14  HB3 MET A 315       3.794 -27.585 -18.311  1.00  0.00           H  
ATOM     15  HG2 MET A 315       1.845 -26.126 -18.527  1.00  0.00           H  
ATOM     16  HG3 MET A 315       1.257 -27.114 -19.861  1.00  0.00           H  
ATOM     17  HE1 MET A 315      -1.075 -27.352 -18.576  1.00  0.00           H  
ATOM     18  HE2 MET A 315      -1.202 -27.897 -16.905  1.00  0.00           H  
ATOM     19  HE3 MET A 315      -0.424 -26.360 -17.270  1.00  0.00           H  
ATOM     20  N   LYS A 316       3.327 -27.739 -22.331  1.00  0.00           N  
ATOM     21  CA  LYS A 316       2.619 -27.767 -23.585  1.00  0.00           C  
ATOM     22  C   LYS A 316       1.143 -28.079 -23.362  1.00  0.00           C  
ATOM     23  O   LYS A 316       0.717 -29.229 -23.284  1.00  0.00           O  
ATOM     24  CB  LYS A 316       3.255 -28.694 -24.649  1.00  0.00           C  
ATOM     25  CG  LYS A 316       3.346 -30.171 -24.285  1.00  0.00           C  
ATOM     26  CD  LYS A 316       3.681 -30.999 -25.507  1.00  0.00           C  
ATOM     27  CE  LYS A 316       3.687 -32.484 -25.201  1.00  0.00           C  
ATOM     28  NZ  LYS A 316       4.759 -32.877 -24.259  1.00  0.00           N  
ATOM     29  H   LYS A 316       3.847 -28.519 -22.043  1.00  0.00           H  
ATOM     30  HA  LYS A 316       2.657 -26.748 -23.944  1.00  0.00           H  
ATOM     31  HB2 LYS A 316       2.675 -28.622 -25.557  1.00  0.00           H  
ATOM     32  HB3 LYS A 316       4.254 -28.336 -24.858  1.00  0.00           H  
ATOM     33  HG2 LYS A 316       4.125 -30.310 -23.550  1.00  0.00           H  
ATOM     34  HG3 LYS A 316       2.399 -30.497 -23.883  1.00  0.00           H  
ATOM     35  HD2 LYS A 316       2.938 -30.809 -26.267  1.00  0.00           H  
ATOM     36  HD3 LYS A 316       4.650 -30.704 -25.878  1.00  0.00           H  
ATOM     37  HE2 LYS A 316       2.735 -32.759 -24.773  1.00  0.00           H  
ATOM     38  HE3 LYS A 316       3.826 -33.014 -26.130  1.00  0.00           H  
ATOM     39  HZ1 LYS A 316       4.675 -32.404 -23.338  1.00  0.00           H  
ATOM     40  HZ2 LYS A 316       4.682 -33.902 -24.092  1.00  0.00           H  
ATOM     41  HZ3 LYS A 316       5.699 -32.695 -24.667  1.00  0.00           H  
ATOM     42  N   HIS A 317       0.398 -27.050 -23.156  1.00  0.00           N  
ATOM     43  CA  HIS A 317      -1.026 -27.149 -22.996  1.00  0.00           C  
ATOM     44  C   HIS A 317      -1.679 -26.938 -24.351  1.00  0.00           C  
ATOM     45  O   HIS A 317      -2.736 -27.498 -24.641  1.00  0.00           O  
ATOM     46  CB  HIS A 317      -1.492 -26.119 -21.947  1.00  0.00           C  
ATOM     47  CG  HIS A 317      -2.973 -25.949 -21.808  1.00  0.00           C  
ATOM     48  ND1 HIS A 317      -3.597 -24.762 -22.069  1.00  0.00           N  
ATOM     49  CD2 HIS A 317      -3.937 -26.796 -21.391  1.00  0.00           C  
ATOM     50  CE1 HIS A 317      -4.875 -24.874 -21.825  1.00  0.00           C  
ATOM     51  NE2 HIS A 317      -5.114 -26.101 -21.410  1.00  0.00           N  
ATOM     52  H   HIS A 317       0.835 -26.172 -23.089  1.00  0.00           H  
ATOM     53  HA  HIS A 317      -1.253 -28.146 -22.647  1.00  0.00           H  
ATOM     54  HB2 HIS A 317      -1.120 -26.422 -20.981  1.00  0.00           H  
ATOM     55  HB3 HIS A 317      -1.071 -25.154 -22.182  1.00  0.00           H  
ATOM     56  HD1 HIS A 317      -3.130 -23.940 -22.372  1.00  0.00           H  
ATOM     57  HD2 HIS A 317      -3.804 -27.828 -21.101  1.00  0.00           H  
ATOM     58  HE1 HIS A 317      -5.611 -24.091 -21.940  1.00  0.00           H  
ATOM     59  HE2 HIS A 317      -5.987 -26.533 -21.532  1.00  0.00           H  
ATOM     60  N   HIS A 318      -1.021 -26.152 -25.175  1.00  0.00           N  
ATOM     61  CA  HIS A 318      -1.470 -25.861 -26.528  1.00  0.00           C  
ATOM     62  C   HIS A 318      -0.337 -25.188 -27.263  1.00  0.00           C  
ATOM     63  O   HIS A 318      -0.056 -25.492 -28.419  1.00  0.00           O  
ATOM     64  CB  HIS A 318      -2.716 -24.951 -26.509  1.00  0.00           C  
ATOM     65  CG  HIS A 318      -3.361 -24.693 -27.852  1.00  0.00           C  
ATOM     66  ND1 HIS A 318      -4.508 -25.326 -28.262  1.00  0.00           N  
ATOM     67  CD2 HIS A 318      -3.053 -23.815 -28.838  1.00  0.00           C  
ATOM     68  CE1 HIS A 318      -4.878 -24.849 -29.430  1.00  0.00           C  
ATOM     69  NE2 HIS A 318      -4.013 -23.930 -29.802  1.00  0.00           N  
ATOM     70  H   HIS A 318      -0.182 -25.755 -24.856  1.00  0.00           H  
ATOM     71  HA  HIS A 318      -1.704 -26.794 -27.017  1.00  0.00           H  
ATOM     72  HB2 HIS A 318      -3.464 -25.396 -25.874  1.00  0.00           H  
ATOM     73  HB3 HIS A 318      -2.430 -23.998 -26.088  1.00  0.00           H  
ATOM     74  HD1 HIS A 318      -4.982 -26.046 -27.788  1.00  0.00           H  
ATOM     75  HD2 HIS A 318      -2.204 -23.146 -28.855  1.00  0.00           H  
ATOM     76  HE1 HIS A 318      -5.750 -25.156 -29.987  1.00  0.00           H  
ATOM     77  HE2 HIS A 318      -4.249 -23.204 -30.425  1.00  0.00           H  
ATOM     78  N   HIS A 319       0.321 -24.293 -26.580  1.00  0.00           N  
ATOM     79  CA  HIS A 319       1.433 -23.562 -27.135  1.00  0.00           C  
ATOM     80  C   HIS A 319       2.745 -24.183 -26.708  1.00  0.00           C  
ATOM     81  O   HIS A 319       3.084 -24.164 -25.535  1.00  0.00           O  
ATOM     82  CB  HIS A 319       1.410 -22.091 -26.681  1.00  0.00           C  
ATOM     83  CG  HIS A 319       0.325 -21.244 -27.277  1.00  0.00           C  
ATOM     84  ND1 HIS A 319      -0.924 -21.083 -26.714  1.00  0.00           N  
ATOM     85  CD2 HIS A 319       0.332 -20.463 -28.376  1.00  0.00           C  
ATOM     86  CE1 HIS A 319      -1.620 -20.237 -27.443  1.00  0.00           C  
ATOM     87  NE2 HIS A 319      -0.878 -19.853 -28.452  1.00  0.00           N  
ATOM     88  H   HIS A 319       0.084 -24.112 -25.643  1.00  0.00           H  
ATOM     89  HA  HIS A 319       1.361 -23.591 -28.210  1.00  0.00           H  
ATOM     90  HB2 HIS A 319       1.285 -22.057 -25.610  1.00  0.00           H  
ATOM     91  HB3 HIS A 319       2.360 -21.641 -26.931  1.00  0.00           H  
ATOM     92  HD1 HIS A 319      -1.289 -21.536 -25.910  1.00  0.00           H  
ATOM     93  HD2 HIS A 319       1.149 -20.352 -29.076  1.00  0.00           H  
ATOM     94  HE1 HIS A 319      -2.628 -19.906 -27.240  1.00  0.00           H  
ATOM     95  HE2 HIS A 319      -1.089 -19.098 -29.048  1.00  0.00           H  
ATOM     96  N   HIS A 320       3.474 -24.761 -27.648  1.00  0.00           N  
ATOM     97  CA  HIS A 320       4.812 -25.241 -27.325  1.00  0.00           C  
ATOM     98  C   HIS A 320       5.861 -24.232 -27.780  1.00  0.00           C  
ATOM     99  O   HIS A 320       7.054 -24.457 -27.677  1.00  0.00           O  
ATOM    100  CB  HIS A 320       5.115 -26.703 -27.779  1.00  0.00           C  
ATOM    101  CG  HIS A 320       5.087 -26.995 -29.251  1.00  0.00           C  
ATOM    102  ND1 HIS A 320       6.225 -27.090 -30.017  1.00  0.00           N  
ATOM    103  CD2 HIS A 320       4.063 -27.301 -30.078  1.00  0.00           C  
ATOM    104  CE1 HIS A 320       5.898 -27.441 -31.239  1.00  0.00           C  
ATOM    105  NE2 HIS A 320       4.597 -27.576 -31.303  1.00  0.00           N  
ATOM    106  H   HIS A 320       3.089 -24.883 -28.544  1.00  0.00           H  
ATOM    107  HA  HIS A 320       4.840 -25.193 -26.245  1.00  0.00           H  
ATOM    108  HB2 HIS A 320       6.102 -26.972 -27.437  1.00  0.00           H  
ATOM    109  HB3 HIS A 320       4.403 -27.356 -27.296  1.00  0.00           H  
ATOM    110  HD1 HIS A 320       7.147 -26.935 -29.706  1.00  0.00           H  
ATOM    111  HD2 HIS A 320       3.012 -27.323 -29.829  1.00  0.00           H  
ATOM    112  HE1 HIS A 320       6.583 -27.594 -32.058  1.00  0.00           H  
ATOM    113  HE2 HIS A 320       4.170 -28.188 -31.944  1.00  0.00           H  
ATOM    114  N   HIS A 321       5.369 -23.116 -28.291  1.00  0.00           N  
ATOM    115  CA  HIS A 321       6.180 -21.940 -28.582  1.00  0.00           C  
ATOM    116  C   HIS A 321       5.695 -20.863 -27.642  1.00  0.00           C  
ATOM    117  O   HIS A 321       4.519 -20.477 -27.705  1.00  0.00           O  
ATOM    118  CB  HIS A 321       6.142 -21.506 -30.079  1.00  0.00           C  
ATOM    119  CG  HIS A 321       4.786 -21.260 -30.710  1.00  0.00           C  
ATOM    120  ND1 HIS A 321       4.153 -22.192 -31.493  1.00  0.00           N  
ATOM    121  CD2 HIS A 321       3.981 -20.168 -30.718  1.00  0.00           C  
ATOM    122  CE1 HIS A 321       3.027 -21.692 -31.956  1.00  0.00           C  
ATOM    123  NE2 HIS A 321       2.894 -20.470 -31.502  1.00  0.00           N  
ATOM    124  H   HIS A 321       4.401 -23.077 -28.431  1.00  0.00           H  
ATOM    125  HA  HIS A 321       7.187 -22.192 -28.278  1.00  0.00           H  
ATOM    126  HB2 HIS A 321       6.688 -20.580 -30.168  1.00  0.00           H  
ATOM    127  HB3 HIS A 321       6.652 -22.260 -30.660  1.00  0.00           H  
ATOM    128  HD1 HIS A 321       4.492 -23.093 -31.693  1.00  0.00           H  
ATOM    129  HD2 HIS A 321       4.167 -19.234 -30.207  1.00  0.00           H  
ATOM    130  HE1 HIS A 321       2.331 -22.205 -32.603  1.00  0.00           H  
ATOM    131  HE2 HIS A 321       2.375 -19.788 -31.990  1.00  0.00           H  
ATOM    132  N   HIS A 322       6.590 -20.391 -26.777  1.00  0.00           N  
ATOM    133  CA  HIS A 322       6.209 -19.618 -25.581  1.00  0.00           C  
ATOM    134  C   HIS A 322       5.269 -20.533 -24.782  1.00  0.00           C  
ATOM    135  O   HIS A 322       4.053 -20.377 -24.812  1.00  0.00           O  
ATOM    136  CB  HIS A 322       5.558 -18.227 -25.910  1.00  0.00           C  
ATOM    137  CG  HIS A 322       5.173 -17.380 -24.696  1.00  0.00           C  
ATOM    138  ND1 HIS A 322       5.824 -16.215 -24.344  1.00  0.00           N  
ATOM    139  CD2 HIS A 322       4.173 -17.520 -23.786  1.00  0.00           C  
ATOM    140  CE1 HIS A 322       5.242 -15.694 -23.283  1.00  0.00           C  
ATOM    141  NE2 HIS A 322       4.246 -16.464 -22.931  1.00  0.00           N  
ATOM    142  H   HIS A 322       7.543 -20.559 -26.937  1.00  0.00           H  
ATOM    143  HA  HIS A 322       7.114 -19.503 -25.000  1.00  0.00           H  
ATOM    144  HB2 HIS A 322       6.256 -17.651 -26.497  1.00  0.00           H  
ATOM    145  HB3 HIS A 322       4.668 -18.397 -26.498  1.00  0.00           H  
ATOM    146  HD1 HIS A 322       6.600 -15.806 -24.786  1.00  0.00           H  
ATOM    147  HD2 HIS A 322       3.453 -18.326 -23.746  1.00  0.00           H  
ATOM    148  HE1 HIS A 322       5.538 -14.782 -22.787  1.00  0.00           H  
ATOM    149  HE2 HIS A 322       3.499 -16.190 -22.337  1.00  0.00           H  
ATOM    150  N   PRO A 323       5.836 -21.563 -24.138  1.00  0.00           N  
ATOM    151  CA  PRO A 323       5.056 -22.616 -23.503  1.00  0.00           C  
ATOM    152  C   PRO A 323       4.566 -22.279 -22.104  1.00  0.00           C  
ATOM    153  O   PRO A 323       4.043 -23.140 -21.403  1.00  0.00           O  
ATOM    154  CB  PRO A 323       6.034 -23.775 -23.471  1.00  0.00           C  
ATOM    155  CG  PRO A 323       7.365 -23.128 -23.274  1.00  0.00           C  
ATOM    156  CD  PRO A 323       7.292 -21.799 -23.977  1.00  0.00           C  
ATOM    157  HA  PRO A 323       4.211 -22.894 -24.115  1.00  0.00           H  
ATOM    158  HB2 PRO A 323       5.780 -24.442 -22.661  1.00  0.00           H  
ATOM    159  HB3 PRO A 323       5.994 -24.309 -24.409  1.00  0.00           H  
ATOM    160  HG2 PRO A 323       7.550 -22.983 -22.220  1.00  0.00           H  
ATOM    161  HG3 PRO A 323       8.141 -23.740 -23.710  1.00  0.00           H  
ATOM    162  HD2 PRO A 323       7.738 -21.025 -23.370  1.00  0.00           H  
ATOM    163  HD3 PRO A 323       7.780 -21.852 -24.938  1.00  0.00           H  
ATOM    164  N   MET A 324       4.751 -21.057 -21.682  1.00  0.00           N  
ATOM    165  CA  MET A 324       4.231 -20.646 -20.407  1.00  0.00           C  
ATOM    166  C   MET A 324       2.803 -20.211 -20.604  1.00  0.00           C  
ATOM    167  O   MET A 324       2.536 -19.243 -21.325  1.00  0.00           O  
ATOM    168  CB  MET A 324       5.063 -19.524 -19.792  1.00  0.00           C  
ATOM    169  CG  MET A 324       4.552 -19.047 -18.436  1.00  0.00           C  
ATOM    170  SD  MET A 324       5.587 -17.754 -17.707  1.00  0.00           S  
ATOM    171  CE  MET A 324       7.123 -18.653 -17.425  1.00  0.00           C  
ATOM    172  H   MET A 324       5.228 -20.423 -22.259  1.00  0.00           H  
ATOM    173  HA  MET A 324       4.241 -21.508 -19.758  1.00  0.00           H  
ATOM    174  HB2 MET A 324       6.078 -19.870 -19.677  1.00  0.00           H  
ATOM    175  HB3 MET A 324       5.050 -18.683 -20.470  1.00  0.00           H  
ATOM    176  HG2 MET A 324       3.551 -18.660 -18.559  1.00  0.00           H  
ATOM    177  HG3 MET A 324       4.528 -19.892 -17.763  1.00  0.00           H  
ATOM    178  HE1 MET A 324       7.525 -18.990 -18.370  1.00  0.00           H  
ATOM    179  HE2 MET A 324       7.838 -17.996 -16.952  1.00  0.00           H  
ATOM    180  HE3 MET A 324       6.939 -19.505 -16.787  1.00  0.00           H  
ATOM    181  N   SER A 325       1.897 -20.942 -20.023  1.00  0.00           N  
ATOM    182  CA  SER A 325       0.505 -20.677 -20.179  1.00  0.00           C  
ATOM    183  C   SER A 325       0.040 -19.429 -19.419  1.00  0.00           C  
ATOM    184  O   SER A 325      -0.241 -19.473 -18.224  1.00  0.00           O  
ATOM    185  CB  SER A 325      -0.314 -21.907 -19.811  1.00  0.00           C  
ATOM    186  OG  SER A 325      -0.013 -22.994 -20.678  1.00  0.00           O  
ATOM    187  H   SER A 325       2.149 -21.716 -19.475  1.00  0.00           H  
ATOM    188  HA  SER A 325       0.364 -20.491 -21.232  1.00  0.00           H  
ATOM    189  HB2 SER A 325      -0.086 -22.198 -18.796  1.00  0.00           H  
ATOM    190  HB3 SER A 325      -1.367 -21.677 -19.891  1.00  0.00           H  
ATOM    191  HG  SER A 325      -0.702 -22.995 -21.360  1.00  0.00           H  
ATOM    192  N   ASP A 326       0.067 -18.308 -20.114  1.00  0.00           N  
ATOM    193  CA  ASP A 326      -0.493 -17.066 -19.611  1.00  0.00           C  
ATOM    194  C   ASP A 326      -1.897 -16.856 -20.181  1.00  0.00           C  
ATOM    195  O   ASP A 326      -2.883 -17.222 -19.547  1.00  0.00           O  
ATOM    196  CB  ASP A 326       0.447 -15.834 -19.822  1.00  0.00           C  
ATOM    197  CG  ASP A 326       1.100 -15.728 -21.205  1.00  0.00           C  
ATOM    198  OD1 ASP A 326       2.342 -15.827 -21.287  1.00  0.00           O  
ATOM    199  OD2 ASP A 326       0.384 -15.559 -22.225  1.00  0.00           O  
ATOM    200  H   ASP A 326       0.524 -18.327 -20.983  1.00  0.00           H  
ATOM    201  HA  ASP A 326      -0.628 -17.232 -18.551  1.00  0.00           H  
ATOM    202  HB2 ASP A 326      -0.128 -14.933 -19.671  1.00  0.00           H  
ATOM    203  HB3 ASP A 326       1.226 -15.874 -19.075  1.00  0.00           H  
ATOM    204  N   TYR A 327      -1.990 -16.353 -21.405  1.00  0.00           N  
ATOM    205  CA  TYR A 327      -3.277 -16.166 -22.085  1.00  0.00           C  
ATOM    206  C   TYR A 327      -3.870 -17.528 -22.425  1.00  0.00           C  
ATOM    207  O   TYR A 327      -5.085 -17.702 -22.523  1.00  0.00           O  
ATOM    208  CB  TYR A 327      -3.090 -15.326 -23.363  1.00  0.00           C  
ATOM    209  CG  TYR A 327      -4.362 -15.110 -24.164  1.00  0.00           C  
ATOM    210  CD1 TYR A 327      -5.243 -14.092 -23.844  1.00  0.00           C  
ATOM    211  CD2 TYR A 327      -4.678 -15.935 -25.238  1.00  0.00           C  
ATOM    212  CE1 TYR A 327      -6.401 -13.902 -24.569  1.00  0.00           C  
ATOM    213  CE2 TYR A 327      -5.830 -15.749 -25.964  1.00  0.00           C  
ATOM    214  CZ  TYR A 327      -6.687 -14.730 -25.625  1.00  0.00           C  
ATOM    215  OH  TYR A 327      -7.849 -14.542 -26.345  1.00  0.00           O  
ATOM    216  H   TYR A 327      -1.157 -16.067 -21.854  1.00  0.00           H  
ATOM    217  HA  TYR A 327      -3.943 -15.652 -21.410  1.00  0.00           H  
ATOM    218  HB2 TYR A 327      -2.701 -14.355 -23.097  1.00  0.00           H  
ATOM    219  HB3 TYR A 327      -2.376 -15.825 -24.001  1.00  0.00           H  
ATOM    220  HD1 TYR A 327      -5.014 -13.441 -23.012  1.00  0.00           H  
ATOM    221  HD2 TYR A 327      -4.004 -16.737 -25.500  1.00  0.00           H  
ATOM    222  HE1 TYR A 327      -7.083 -13.105 -24.314  1.00  0.00           H  
ATOM    223  HE2 TYR A 327      -6.053 -16.401 -26.795  1.00  0.00           H  
ATOM    224  HH  TYR A 327      -7.918 -13.596 -26.536  1.00  0.00           H  
ATOM    225  N   ASP A 328      -2.979 -18.488 -22.526  1.00  0.00           N  
ATOM    226  CA  ASP A 328      -3.270 -19.888 -22.860  1.00  0.00           C  
ATOM    227  C   ASP A 328      -4.008 -20.588 -21.699  1.00  0.00           C  
ATOM    228  O   ASP A 328      -4.538 -21.685 -21.856  1.00  0.00           O  
ATOM    229  CB  ASP A 328      -1.923 -20.575 -23.134  1.00  0.00           C  
ATOM    230  CG  ASP A 328      -2.019 -22.015 -23.562  1.00  0.00           C  
ATOM    231  OD1 ASP A 328      -1.790 -22.916 -22.727  1.00  0.00           O  
ATOM    232  OD2 ASP A 328      -2.270 -22.265 -24.756  1.00  0.00           O  
ATOM    233  H   ASP A 328      -2.052 -18.218 -22.360  1.00  0.00           H  
ATOM    234  HA  ASP A 328      -3.871 -19.926 -23.755  1.00  0.00           H  
ATOM    235  HB2 ASP A 328      -1.401 -20.034 -23.910  1.00  0.00           H  
ATOM    236  HB3 ASP A 328      -1.339 -20.527 -22.228  1.00  0.00           H  
ATOM    237  N   ILE A 329      -4.057 -19.869 -20.578  1.00  0.00           N  
ATOM    238  CA  ILE A 329      -4.613 -20.223 -19.271  1.00  0.00           C  
ATOM    239  C   ILE A 329      -3.746 -21.205 -18.514  1.00  0.00           C  
ATOM    240  O   ILE A 329      -3.403 -22.289 -19.018  1.00  0.00           O  
ATOM    241  CB  ILE A 329      -6.126 -20.667 -19.176  1.00  0.00           C  
ATOM    242  CG1 ILE A 329      -6.362 -22.127 -19.586  1.00  0.00           C  
ATOM    243  CG2 ILE A 329      -7.018 -19.731 -19.978  1.00  0.00           C  
ATOM    244  CD1 ILE A 329      -7.607 -22.720 -18.984  1.00  0.00           C  
ATOM    245  H   ILE A 329      -3.667 -18.971 -20.618  1.00  0.00           H  
ATOM    246  HA  ILE A 329      -4.513 -19.287 -18.740  1.00  0.00           H  
ATOM    247  HB  ILE A 329      -6.404 -20.540 -18.140  1.00  0.00           H  
ATOM    248 HG12 ILE A 329      -6.449 -22.188 -20.660  1.00  0.00           H  
ATOM    249 HG13 ILE A 329      -5.518 -22.721 -19.267  1.00  0.00           H  
ATOM    250 HG21 ILE A 329      -6.711 -19.747 -21.013  1.00  0.00           H  
ATOM    251 HG22 ILE A 329      -8.044 -20.061 -19.900  1.00  0.00           H  
ATOM    252 HG23 ILE A 329      -6.930 -18.727 -19.588  1.00  0.00           H  
ATOM    253 HD11 ILE A 329      -8.467 -22.130 -19.261  1.00  0.00           H  
ATOM    254 HD12 ILE A 329      -7.724 -23.737 -19.323  1.00  0.00           H  
ATOM    255 HD13 ILE A 329      -7.488 -22.703 -17.909  1.00  0.00           H  
ATOM    256  N   PRO A 330      -3.318 -20.838 -17.318  1.00  0.00           N  
ATOM    257  CA  PRO A 330      -2.591 -21.735 -16.460  1.00  0.00           C  
ATOM    258  C   PRO A 330      -3.544 -22.720 -15.817  1.00  0.00           C  
ATOM    259  O   PRO A 330      -4.413 -22.322 -15.034  1.00  0.00           O  
ATOM    260  CB  PRO A 330      -2.015 -20.836 -15.362  1.00  0.00           C  
ATOM    261  CG  PRO A 330      -2.347 -19.434 -15.743  1.00  0.00           C  
ATOM    262  CD  PRO A 330      -3.482 -19.505 -16.708  1.00  0.00           C  
ATOM    263  HA  PRO A 330      -1.797 -22.253 -16.976  1.00  0.00           H  
ATOM    264  HB2 PRO A 330      -2.515 -21.114 -14.447  1.00  0.00           H  
ATOM    265  HB3 PRO A 330      -0.952 -20.998 -15.272  1.00  0.00           H  
ATOM    266  HG2 PRO A 330      -2.641 -18.877 -14.865  1.00  0.00           H  
ATOM    267  HG3 PRO A 330      -1.490 -18.970 -16.208  1.00  0.00           H  
ATOM    268  HD2 PRO A 330      -4.427 -19.412 -16.192  1.00  0.00           H  
ATOM    269  HD3 PRO A 330      -3.349 -18.717 -17.433  1.00  0.00           H  
ATOM    270  N   THR A 331      -3.434 -23.971 -16.159  1.00  0.00           N  
ATOM    271  CA  THR A 331      -4.242 -24.959 -15.526  1.00  0.00           C  
ATOM    272  C   THR A 331      -3.576 -25.284 -14.191  1.00  0.00           C  
ATOM    273  O   THR A 331      -2.637 -26.086 -14.124  1.00  0.00           O  
ATOM    274  CB  THR A 331      -4.374 -26.226 -16.396  1.00  0.00           C  
ATOM    275  OG1 THR A 331      -4.730 -25.843 -17.750  1.00  0.00           O  
ATOM    276  CG2 THR A 331      -5.473 -27.116 -15.851  1.00  0.00           C  
ATOM    277  H   THR A 331      -2.783 -24.243 -16.840  1.00  0.00           H  
ATOM    278  HA  THR A 331      -5.214 -24.525 -15.349  1.00  0.00           H  
ATOM    279  HB  THR A 331      -3.439 -26.766 -16.394  1.00  0.00           H  
ATOM    280  HG1 THR A 331      -5.663 -25.600 -17.726  1.00  0.00           H  
ATOM    281 HG21 THR A 331      -6.414 -26.587 -15.888  1.00  0.00           H  
ATOM    282 HG22 THR A 331      -5.542 -28.017 -16.442  1.00  0.00           H  
ATOM    283 HG23 THR A 331      -5.249 -27.366 -14.826  1.00  0.00           H  
ATOM    284  N   THR A 332      -4.002 -24.607 -13.169  1.00  0.00           N  
ATOM    285  CA  THR A 332      -3.365 -24.703 -11.904  1.00  0.00           C  
ATOM    286  C   THR A 332      -4.109 -25.701 -11.024  1.00  0.00           C  
ATOM    287  O   THR A 332      -5.332 -25.892 -11.157  1.00  0.00           O  
ATOM    288  CB  THR A 332      -3.247 -23.287 -11.229  1.00  0.00           C  
ATOM    289  OG1 THR A 332      -2.345 -23.310 -10.113  1.00  0.00           O  
ATOM    290  CG2 THR A 332      -4.603 -22.762 -10.768  1.00  0.00           C  
ATOM    291  H   THR A 332      -4.798 -24.039 -13.267  1.00  0.00           H  
ATOM    292  HA  THR A 332      -2.368 -25.083 -12.076  1.00  0.00           H  
ATOM    293  HB  THR A 332      -2.847 -22.607 -11.968  1.00  0.00           H  
ATOM    294  HG1 THR A 332      -1.870 -22.468 -10.126  1.00  0.00           H  
ATOM    295 HG21 THR A 332      -5.031 -23.453 -10.057  1.00  0.00           H  
ATOM    296 HG22 THR A 332      -4.477 -21.796 -10.303  1.00  0.00           H  
ATOM    297 HG23 THR A 332      -5.262 -22.670 -11.619  1.00  0.00           H  
ATOM    298  N   GLU A 333      -3.369 -26.362 -10.184  1.00  0.00           N  
ATOM    299  CA  GLU A 333      -3.907 -27.323  -9.273  1.00  0.00           C  
ATOM    300  C   GLU A 333      -4.531 -26.579  -8.112  1.00  0.00           C  
ATOM    301  O   GLU A 333      -3.881 -25.730  -7.481  1.00  0.00           O  
ATOM    302  CB  GLU A 333      -2.790 -28.250  -8.802  1.00  0.00           C  
ATOM    303  CG  GLU A 333      -3.224 -29.342  -7.852  1.00  0.00           C  
ATOM    304  CD  GLU A 333      -2.098 -30.277  -7.546  1.00  0.00           C  
ATOM    305  OE1 GLU A 333      -1.894 -31.245  -8.307  1.00  0.00           O  
ATOM    306  OE2 GLU A 333      -1.371 -30.056  -6.566  1.00  0.00           O  
ATOM    307  H   GLU A 333      -2.407 -26.176 -10.165  1.00  0.00           H  
ATOM    308  HA  GLU A 333      -4.663 -27.899  -9.786  1.00  0.00           H  
ATOM    309  HB2 GLU A 333      -2.348 -28.722  -9.667  1.00  0.00           H  
ATOM    310  HB3 GLU A 333      -2.035 -27.655  -8.310  1.00  0.00           H  
ATOM    311  HG2 GLU A 333      -3.567 -28.893  -6.933  1.00  0.00           H  
ATOM    312  HG3 GLU A 333      -4.031 -29.903  -8.298  1.00  0.00           H  
ATOM    313  N   ASN A 334      -5.767 -26.864  -7.838  1.00  0.00           N  
ATOM    314  CA  ASN A 334      -6.464 -26.163  -6.796  1.00  0.00           C  
ATOM    315  C   ASN A 334      -6.039 -26.628  -5.440  1.00  0.00           C  
ATOM    316  O   ASN A 334      -6.252 -27.771  -5.063  1.00  0.00           O  
ATOM    317  CB  ASN A 334      -7.999 -26.238  -6.925  1.00  0.00           C  
ATOM    318  CG  ASN A 334      -8.558 -25.387  -8.050  1.00  0.00           C  
ATOM    319  OD1 ASN A 334      -7.984 -24.373  -8.426  1.00  0.00           O  
ATOM    320  ND2 ASN A 334      -9.691 -25.773  -8.573  1.00  0.00           N  
ATOM    321  H   ASN A 334      -6.207 -27.592  -8.329  1.00  0.00           H  
ATOM    322  HA  ASN A 334      -6.173 -25.127  -6.886  1.00  0.00           H  
ATOM    323  HB2 ASN A 334      -8.286 -27.263  -7.108  1.00  0.00           H  
ATOM    324  HB3 ASN A 334      -8.440 -25.912  -5.995  1.00  0.00           H  
ATOM    325 HD21 ASN A 334     -10.126 -26.584  -8.228  1.00  0.00           H  
ATOM    326 HD22 ASN A 334     -10.068 -25.236  -9.301  1.00  0.00           H  
ATOM    327  N   LEU A 335      -5.447 -25.728  -4.698  1.00  0.00           N  
ATOM    328  CA  LEU A 335      -5.061 -25.956  -3.311  1.00  0.00           C  
ATOM    329  C   LEU A 335      -6.253 -25.585  -2.426  1.00  0.00           C  
ATOM    330  O   LEU A 335      -6.099 -25.131  -1.295  1.00  0.00           O  
ATOM    331  CB  LEU A 335      -3.859 -25.068  -2.965  1.00  0.00           C  
ATOM    332  CG  LEU A 335      -2.608 -25.235  -3.839  1.00  0.00           C  
ATOM    333  CD1 LEU A 335      -1.531 -24.253  -3.411  1.00  0.00           C  
ATOM    334  CD2 LEU A 335      -2.080 -26.664  -3.774  1.00  0.00           C  
ATOM    335  H   LEU A 335      -5.235 -24.862  -5.104  1.00  0.00           H  
ATOM    336  HA  LEU A 335      -4.806 -26.997  -3.185  1.00  0.00           H  
ATOM    337  HB2 LEU A 335      -4.179 -24.038  -3.031  1.00  0.00           H  
ATOM    338  HB3 LEU A 335      -3.581 -25.272  -1.940  1.00  0.00           H  
ATOM    339  HG  LEU A 335      -2.870 -25.014  -4.863  1.00  0.00           H  
ATOM    340 HD11 LEU A 335      -1.265 -24.436  -2.381  1.00  0.00           H  
ATOM    341 HD12 LEU A 335      -0.659 -24.379  -4.035  1.00  0.00           H  
ATOM    342 HD13 LEU A 335      -1.905 -23.245  -3.512  1.00  0.00           H  
ATOM    343 HD21 LEU A 335      -2.832 -27.346  -4.142  1.00  0.00           H  
ATOM    344 HD22 LEU A 335      -1.194 -26.744  -4.386  1.00  0.00           H  
ATOM    345 HD23 LEU A 335      -1.835 -26.914  -2.752  1.00  0.00           H  
ATOM    346  N   TYR A 336      -7.433 -25.847  -2.974  1.00  0.00           N  
ATOM    347  CA  TYR A 336      -8.726 -25.517  -2.422  1.00  0.00           C  
ATOM    348  C   TYR A 336      -8.951 -24.002  -2.472  1.00  0.00           C  
ATOM    349  O   TYR A 336      -8.818 -23.286  -1.479  1.00  0.00           O  
ATOM    350  CB  TYR A 336      -8.945 -26.101  -1.012  1.00  0.00           C  
ATOM    351  CG  TYR A 336     -10.398 -26.172  -0.588  1.00  0.00           C  
ATOM    352  CD1 TYR A 336     -10.996 -25.160   0.153  1.00  0.00           C  
ATOM    353  CD2 TYR A 336     -11.166 -27.276  -0.925  1.00  0.00           C  
ATOM    354  CE1 TYR A 336     -12.321 -25.253   0.540  1.00  0.00           C  
ATOM    355  CE2 TYR A 336     -12.483 -27.375  -0.547  1.00  0.00           C  
ATOM    356  CZ  TYR A 336     -13.057 -26.366   0.185  1.00  0.00           C  
ATOM    357  OH  TYR A 336     -14.371 -26.477   0.574  1.00  0.00           O  
ATOM    358  H   TYR A 336      -7.406 -26.331  -3.824  1.00  0.00           H  
ATOM    359  HA  TYR A 336      -9.438 -25.964  -3.102  1.00  0.00           H  
ATOM    360  HB2 TYR A 336      -8.542 -27.103  -0.983  1.00  0.00           H  
ATOM    361  HB3 TYR A 336      -8.414 -25.488  -0.299  1.00  0.00           H  
ATOM    362  HD1 TYR A 336     -10.415 -24.291   0.425  1.00  0.00           H  
ATOM    363  HD2 TYR A 336     -10.713 -28.069  -1.501  1.00  0.00           H  
ATOM    364  HE1 TYR A 336     -12.776 -24.459   1.114  1.00  0.00           H  
ATOM    365  HE2 TYR A 336     -13.057 -28.245  -0.827  1.00  0.00           H  
ATOM    366  HH  TYR A 336     -14.870 -25.711   0.246  1.00  0.00           H  
ATOM    367  N   PHE A 337      -9.242 -23.513  -3.656  1.00  0.00           N  
ATOM    368  CA  PHE A 337      -9.492 -22.107  -3.864  1.00  0.00           C  
ATOM    369  C   PHE A 337     -10.977 -21.891  -3.982  1.00  0.00           C  
ATOM    370  O   PHE A 337     -11.513 -21.627  -5.067  1.00  0.00           O  
ATOM    371  CB  PHE A 337      -8.759 -21.548  -5.098  1.00  0.00           C  
ATOM    372  CG  PHE A 337      -7.258 -21.589  -5.005  1.00  0.00           C  
ATOM    373  CD1 PHE A 337      -6.526 -22.484  -5.766  1.00  0.00           C  
ATOM    374  CD2 PHE A 337      -6.581 -20.723  -4.159  1.00  0.00           C  
ATOM    375  CE1 PHE A 337      -5.145 -22.517  -5.687  1.00  0.00           C  
ATOM    376  CE2 PHE A 337      -5.201 -20.753  -4.074  1.00  0.00           C  
ATOM    377  CZ  PHE A 337      -4.483 -21.649  -4.841  1.00  0.00           C  
ATOM    378  H   PHE A 337      -9.356 -24.130  -4.410  1.00  0.00           H  
ATOM    379  HA  PHE A 337      -9.149 -21.591  -2.979  1.00  0.00           H  
ATOM    380  HB2 PHE A 337      -9.048 -22.125  -5.965  1.00  0.00           H  
ATOM    381  HB3 PHE A 337      -9.059 -20.521  -5.246  1.00  0.00           H  
ATOM    382  HD1 PHE A 337      -7.045 -23.162  -6.427  1.00  0.00           H  
ATOM    383  HD2 PHE A 337      -7.143 -20.022  -3.560  1.00  0.00           H  
ATOM    384  HE1 PHE A 337      -4.585 -23.220  -6.287  1.00  0.00           H  
ATOM    385  HE2 PHE A 337      -4.686 -20.074  -3.411  1.00  0.00           H  
ATOM    386  HZ  PHE A 337      -3.405 -21.669  -4.777  1.00  0.00           H  
ATOM    387  N   GLU A 338     -11.640 -22.108  -2.880  1.00  0.00           N  
ATOM    388  CA  GLU A 338     -13.065 -21.972  -2.810  1.00  0.00           C  
ATOM    389  C   GLU A 338     -13.402 -20.796  -1.917  1.00  0.00           C  
ATOM    390  O   GLU A 338     -13.984 -19.815  -2.361  1.00  0.00           O  
ATOM    391  CB  GLU A 338     -13.674 -23.272  -2.279  1.00  0.00           C  
ATOM    392  CG  GLU A 338     -15.188 -23.311  -2.272  1.00  0.00           C  
ATOM    393  CD  GLU A 338     -15.720 -24.637  -1.799  1.00  0.00           C  
ATOM    394  OE1 GLU A 338     -15.787 -25.580  -2.603  1.00  0.00           O  
ATOM    395  OE2 GLU A 338     -16.094 -24.761  -0.608  1.00  0.00           O  
ATOM    396  H   GLU A 338     -11.125 -22.383  -2.092  1.00  0.00           H  
ATOM    397  HA  GLU A 338     -13.438 -21.782  -3.804  1.00  0.00           H  
ATOM    398  HB2 GLU A 338     -13.319 -24.093  -2.885  1.00  0.00           H  
ATOM    399  HB3 GLU A 338     -13.329 -23.424  -1.266  1.00  0.00           H  
ATOM    400  HG2 GLU A 338     -15.556 -22.539  -1.614  1.00  0.00           H  
ATOM    401  HG3 GLU A 338     -15.546 -23.132  -3.275  1.00  0.00           H  
ATOM    402  N   GLY A 339     -12.993 -20.884  -0.670  1.00  0.00           N  
ATOM    403  CA  GLY A 339     -13.234 -19.813   0.260  1.00  0.00           C  
ATOM    404  C   GLY A 339     -11.945 -19.225   0.760  1.00  0.00           C  
ATOM    405  O   GLY A 339     -11.868 -18.742   1.876  1.00  0.00           O  
ATOM    406  H   GLY A 339     -12.536 -21.690  -0.352  1.00  0.00           H  
ATOM    407  HA2 GLY A 339     -13.811 -19.043  -0.228  1.00  0.00           H  
ATOM    408  HA3 GLY A 339     -13.788 -20.198   1.102  1.00  0.00           H  
ATOM    409  N   ALA A 340     -10.931 -19.270  -0.057  1.00  0.00           N  
ATOM    410  CA  ALA A 340      -9.643 -18.752   0.329  1.00  0.00           C  
ATOM    411  C   ALA A 340      -9.325 -17.497  -0.458  1.00  0.00           C  
ATOM    412  O   ALA A 340      -8.661 -17.549  -1.502  1.00  0.00           O  
ATOM    413  CB  ALA A 340      -8.550 -19.806   0.163  1.00  0.00           C  
ATOM    414  H   ALA A 340     -11.059 -19.635  -0.957  1.00  0.00           H  
ATOM    415  HA  ALA A 340      -9.711 -18.489   1.376  1.00  0.00           H  
ATOM    416  HB1 ALA A 340      -8.462 -20.069  -0.881  1.00  0.00           H  
ATOM    417  HB2 ALA A 340      -7.610 -19.407   0.514  1.00  0.00           H  
ATOM    418  HB3 ALA A 340      -8.805 -20.686   0.735  1.00  0.00           H  
ATOM    419  N   MET A 341      -9.859 -16.395  -0.014  1.00  0.00           N  
ATOM    420  CA  MET A 341      -9.657 -15.137  -0.684  1.00  0.00           C  
ATOM    421  C   MET A 341      -9.077 -14.125   0.285  1.00  0.00           C  
ATOM    422  O   MET A 341      -7.857 -13.968   0.368  1.00  0.00           O  
ATOM    423  CB  MET A 341     -10.975 -14.637  -1.285  1.00  0.00           C  
ATOM    424  CG  MET A 341     -10.866 -13.337  -2.057  1.00  0.00           C  
ATOM    425  SD  MET A 341     -12.465 -12.768  -2.657  1.00  0.00           S  
ATOM    426  CE  MET A 341     -11.961 -11.259  -3.470  1.00  0.00           C  
ATOM    427  H   MET A 341     -10.404 -16.421   0.804  1.00  0.00           H  
ATOM    428  HA  MET A 341      -8.947 -15.287  -1.483  1.00  0.00           H  
ATOM    429  HB2 MET A 341     -11.348 -15.391  -1.959  1.00  0.00           H  
ATOM    430  HB3 MET A 341     -11.692 -14.500  -0.490  1.00  0.00           H  
ATOM    431  HG2 MET A 341     -10.446 -12.582  -1.407  1.00  0.00           H  
ATOM    432  HG3 MET A 341     -10.212 -13.488  -2.902  1.00  0.00           H  
ATOM    433  HE1 MET A 341     -11.239 -11.504  -4.235  1.00  0.00           H  
ATOM    434  HE2 MET A 341     -12.820 -10.776  -3.910  1.00  0.00           H  
ATOM    435  HE3 MET A 341     -11.503 -10.600  -2.746  1.00  0.00           H  
ATOM    436  N   GLY A 342      -9.943 -13.513   1.074  1.00  0.00           N  
ATOM    437  CA  GLY A 342      -9.534 -12.515   2.039  1.00  0.00           C  
ATOM    438  C   GLY A 342      -8.953 -11.252   1.414  1.00  0.00           C  
ATOM    439  O   GLY A 342      -8.856 -11.119   0.180  1.00  0.00           O  
ATOM    440  H   GLY A 342     -10.890 -13.758   1.018  1.00  0.00           H  
ATOM    441  HA2 GLY A 342     -10.396 -12.240   2.630  1.00  0.00           H  
ATOM    442  HA3 GLY A 342      -8.794 -12.952   2.691  1.00  0.00           H  
ATOM    443  N   PHE A 343      -8.597 -10.337   2.267  1.00  0.00           N  
ATOM    444  CA  PHE A 343      -7.965  -9.092   1.898  1.00  0.00           C  
ATOM    445  C   PHE A 343      -6.657  -9.013   2.668  1.00  0.00           C  
ATOM    446  O   PHE A 343      -6.197 -10.036   3.219  1.00  0.00           O  
ATOM    447  CB  PHE A 343      -8.865  -7.900   2.276  1.00  0.00           C  
ATOM    448  CG  PHE A 343     -10.176  -7.833   1.543  1.00  0.00           C  
ATOM    449  CD1 PHE A 343     -10.253  -7.234   0.297  1.00  0.00           C  
ATOM    450  CD2 PHE A 343     -11.331  -8.356   2.102  1.00  0.00           C  
ATOM    451  CE1 PHE A 343     -11.454  -7.159  -0.378  1.00  0.00           C  
ATOM    452  CE2 PHE A 343     -12.535  -8.285   1.432  1.00  0.00           C  
ATOM    453  CZ  PHE A 343     -12.597  -7.685   0.190  1.00  0.00           C  
ATOM    454  H   PHE A 343      -8.749 -10.499   3.223  1.00  0.00           H  
ATOM    455  HA  PHE A 343      -7.773  -9.092   0.835  1.00  0.00           H  
ATOM    456  HB2 PHE A 343      -9.089  -7.952   3.330  1.00  0.00           H  
ATOM    457  HB3 PHE A 343      -8.329  -6.982   2.082  1.00  0.00           H  
ATOM    458  HD1 PHE A 343      -9.358  -6.822  -0.146  1.00  0.00           H  
ATOM    459  HD2 PHE A 343     -11.281  -8.828   3.071  1.00  0.00           H  
ATOM    460  HE1 PHE A 343     -11.503  -6.689  -1.350  1.00  0.00           H  
ATOM    461  HE2 PHE A 343     -13.429  -8.696   1.877  1.00  0.00           H  
ATOM    462  HZ  PHE A 343     -13.537  -7.625  -0.336  1.00  0.00           H  
ATOM    463  N   THR A 344      -6.053  -7.859   2.726  1.00  0.00           N  
ATOM    464  CA  THR A 344      -4.850  -7.712   3.486  1.00  0.00           C  
ATOM    465  C   THR A 344      -5.256  -7.512   4.949  1.00  0.00           C  
ATOM    466  O   THR A 344      -4.583  -7.983   5.883  1.00  0.00           O  
ATOM    467  CB  THR A 344      -4.042  -6.494   2.993  1.00  0.00           C  
ATOM    468  OG1 THR A 344      -4.117  -6.434   1.551  1.00  0.00           O  
ATOM    469  CG2 THR A 344      -2.580  -6.618   3.405  1.00  0.00           C  
ATOM    470  H   THR A 344      -6.412  -7.061   2.267  1.00  0.00           H  
ATOM    471  HA  THR A 344      -4.261  -8.612   3.386  1.00  0.00           H  
ATOM    472  HB  THR A 344      -4.462  -5.594   3.419  1.00  0.00           H  
ATOM    473  HG1 THR A 344      -4.980  -5.997   1.414  1.00  0.00           H  
ATOM    474 HG21 THR A 344      -2.159  -7.513   2.971  1.00  0.00           H  
ATOM    475 HG22 THR A 344      -2.033  -5.755   3.054  1.00  0.00           H  
ATOM    476 HG23 THR A 344      -2.514  -6.679   4.481  1.00  0.00           H  
ATOM    477  N   GLY A 345      -6.374  -6.838   5.131  1.00  0.00           N  
ATOM    478  CA  GLY A 345      -6.886  -6.593   6.425  1.00  0.00           C  
ATOM    479  C   GLY A 345      -8.307  -7.053   6.592  1.00  0.00           C  
ATOM    480  O   GLY A 345      -8.887  -7.706   5.712  1.00  0.00           O  
ATOM    481  H   GLY A 345      -6.871  -6.455   4.367  1.00  0.00           H  
ATOM    482  HA2 GLY A 345      -6.267  -7.107   7.145  1.00  0.00           H  
ATOM    483  HA3 GLY A 345      -6.840  -5.532   6.619  1.00  0.00           H  
ATOM    484  N   ARG A 346      -8.847  -6.738   7.732  1.00  0.00           N  
ATOM    485  CA  ARG A 346     -10.186  -7.094   8.110  1.00  0.00           C  
ATOM    486  C   ARG A 346     -11.064  -5.859   7.873  1.00  0.00           C  
ATOM    487  O   ARG A 346     -10.520  -4.753   7.672  1.00  0.00           O  
ATOM    488  CB  ARG A 346     -10.158  -7.457   9.607  1.00  0.00           C  
ATOM    489  CG  ARG A 346     -11.431  -8.063  10.163  1.00  0.00           C  
ATOM    490  CD  ARG A 346     -11.329  -8.289  11.661  1.00  0.00           C  
ATOM    491  NE  ARG A 346     -10.207  -9.164  12.028  1.00  0.00           N  
ATOM    492  CZ  ARG A 346      -9.474  -9.046  13.150  1.00  0.00           C  
ATOM    493  NH1 ARG A 346      -9.659  -8.004  13.971  1.00  0.00           N  
ATOM    494  NH2 ARG A 346      -8.536  -9.950  13.428  1.00  0.00           N  
ATOM    495  H   ARG A 346      -8.332  -6.193   8.358  1.00  0.00           H  
ATOM    496  HA  ARG A 346     -10.528  -7.938   7.532  1.00  0.00           H  
ATOM    497  HB2 ARG A 346      -9.361  -8.165   9.774  1.00  0.00           H  
ATOM    498  HB3 ARG A 346      -9.939  -6.561  10.169  1.00  0.00           H  
ATOM    499  HG2 ARG A 346     -12.249  -7.386   9.966  1.00  0.00           H  
ATOM    500  HG3 ARG A 346     -11.611  -9.009   9.674  1.00  0.00           H  
ATOM    501  HD2 ARG A 346     -11.196  -7.336  12.149  1.00  0.00           H  
ATOM    502  HD3 ARG A 346     -12.247  -8.743  12.006  1.00  0.00           H  
ATOM    503  HE  ARG A 346     -10.026  -9.898  11.396  1.00  0.00           H  
ATOM    504 HH11 ARG A 346     -10.333  -7.288  13.786  1.00  0.00           H  
ATOM    505 HH12 ARG A 346      -9.127  -7.893  14.816  1.00  0.00           H  
ATOM    506 HH21 ARG A 346      -8.334 -10.734  12.835  1.00  0.00           H  
ATOM    507 HH22 ARG A 346      -7.986  -9.898  14.267  1.00  0.00           H  
ATOM    508  N   LYS A 347     -12.384  -6.019   7.857  1.00  0.00           N  
ATOM    509  CA  LYS A 347     -13.261  -4.874   7.720  1.00  0.00           C  
ATOM    510  C   LYS A 347     -13.154  -4.011   8.952  1.00  0.00           C  
ATOM    511  O   LYS A 347     -13.010  -4.530  10.066  1.00  0.00           O  
ATOM    512  CB  LYS A 347     -14.707  -5.301   7.508  1.00  0.00           C  
ATOM    513  CG  LYS A 347     -14.934  -6.055   6.217  1.00  0.00           C  
ATOM    514  CD  LYS A 347     -16.387  -6.425   6.065  1.00  0.00           C  
ATOM    515  CE  LYS A 347     -16.653  -7.071   4.726  1.00  0.00           C  
ATOM    516  NZ  LYS A 347     -18.080  -7.369   4.552  1.00  0.00           N  
ATOM    517  H   LYS A 347     -12.785  -6.910   7.955  1.00  0.00           H  
ATOM    518  HA  LYS A 347     -12.935  -4.310   6.863  1.00  0.00           H  
ATOM    519  HB2 LYS A 347     -15.020  -5.922   8.335  1.00  0.00           H  
ATOM    520  HB3 LYS A 347     -15.324  -4.414   7.492  1.00  0.00           H  
ATOM    521  HG2 LYS A 347     -14.641  -5.432   5.385  1.00  0.00           H  
ATOM    522  HG3 LYS A 347     -14.338  -6.955   6.223  1.00  0.00           H  
ATOM    523  HD2 LYS A 347     -16.658  -7.114   6.850  1.00  0.00           H  
ATOM    524  HD3 LYS A 347     -16.986  -5.530   6.151  1.00  0.00           H  
ATOM    525  HE2 LYS A 347     -16.324  -6.410   3.941  1.00  0.00           H  
ATOM    526  HE3 LYS A 347     -16.090  -7.990   4.668  1.00  0.00           H  
ATOM    527  HZ1 LYS A 347     -18.648  -6.535   4.826  1.00  0.00           H  
ATOM    528  HZ2 LYS A 347     -18.293  -7.573   3.557  1.00  0.00           H  
ATOM    529  HZ3 LYS A 347     -18.386  -8.190   5.110  1.00  0.00           H  
ATOM    530  N   ILE A 348     -13.184  -2.725   8.773  1.00  0.00           N  
ATOM    531  CA  ILE A 348     -13.079  -1.830   9.875  1.00  0.00           C  
ATOM    532  C   ILE A 348     -14.281  -0.908   9.898  1.00  0.00           C  
ATOM    533  O   ILE A 348     -14.796  -0.488   8.844  1.00  0.00           O  
ATOM    534  CB  ILE A 348     -11.742  -0.988   9.874  1.00  0.00           C  
ATOM    535  CG1 ILE A 348     -11.665  -0.017   8.683  1.00  0.00           C  
ATOM    536  CG2 ILE A 348     -10.533  -1.907   9.886  1.00  0.00           C  
ATOM    537  CD1 ILE A 348     -10.506   0.955   8.752  1.00  0.00           C  
ATOM    538  H   ILE A 348     -13.300  -2.319   7.882  1.00  0.00           H  
ATOM    539  HA  ILE A 348     -13.102  -2.435  10.769  1.00  0.00           H  
ATOM    540  HB  ILE A 348     -11.668  -0.429  10.791  1.00  0.00           H  
ATOM    541 HG12 ILE A 348     -11.562  -0.585   7.771  1.00  0.00           H  
ATOM    542 HG13 ILE A 348     -12.578   0.557   8.637  1.00  0.00           H  
ATOM    543 HG21 ILE A 348     -10.554  -2.542   9.013  1.00  0.00           H  
ATOM    544 HG22 ILE A 348      -9.627  -1.318   9.887  1.00  0.00           H  
ATOM    545 HG23 ILE A 348     -10.573  -2.518  10.775  1.00  0.00           H  
ATOM    546 HD11 ILE A 348      -9.584   0.408   8.865  1.00  0.00           H  
ATOM    547 HD12 ILE A 348     -10.471   1.537   7.843  1.00  0.00           H  
ATOM    548 HD13 ILE A 348     -10.647   1.616   9.593  1.00  0.00           H  
ATOM    549  N   SER A 349     -14.761  -0.655  11.060  1.00  0.00           N  
ATOM    550  CA  SER A 349     -15.820   0.264  11.249  1.00  0.00           C  
ATOM    551  C   SER A 349     -15.407   1.165  12.387  1.00  0.00           C  
ATOM    552  O   SER A 349     -15.209   0.708  13.519  1.00  0.00           O  
ATOM    553  CB  SER A 349     -17.111  -0.491  11.566  1.00  0.00           C  
ATOM    554  OG  SER A 349     -17.432  -1.420  10.515  1.00  0.00           O  
ATOM    555  H   SER A 349     -14.378  -1.089  11.851  1.00  0.00           H  
ATOM    556  HA  SER A 349     -15.941   0.843  10.345  1.00  0.00           H  
ATOM    557  HB2 SER A 349     -16.979  -1.039  12.487  1.00  0.00           H  
ATOM    558  HB3 SER A 349     -17.924   0.210  11.671  1.00  0.00           H  
ATOM    559  HG  SER A 349     -17.494  -2.293  10.922  1.00  0.00           H  
ATOM    560  N   LEU A 350     -15.284   2.423  12.092  1.00  0.00           N  
ATOM    561  CA  LEU A 350     -14.742   3.389  13.000  1.00  0.00           C  
ATOM    562  C   LEU A 350     -14.988   4.784  12.505  1.00  0.00           C  
ATOM    563  O   LEU A 350     -15.328   4.974  11.328  1.00  0.00           O  
ATOM    564  CB  LEU A 350     -13.243   3.103  13.271  1.00  0.00           C  
ATOM    565  CG  LEU A 350     -12.359   2.755  12.062  1.00  0.00           C  
ATOM    566  CD1 LEU A 350     -12.226   3.918  11.118  1.00  0.00           C  
ATOM    567  CD2 LEU A 350     -11.009   2.260  12.528  1.00  0.00           C  
ATOM    568  H   LEU A 350     -15.597   2.749  11.220  1.00  0.00           H  
ATOM    569  HA  LEU A 350     -15.271   3.285  13.928  1.00  0.00           H  
ATOM    570  HB2 LEU A 350     -12.821   3.973  13.752  1.00  0.00           H  
ATOM    571  HB3 LEU A 350     -13.198   2.277  13.964  1.00  0.00           H  
ATOM    572  HG  LEU A 350     -12.835   1.952  11.517  1.00  0.00           H  
ATOM    573 HD11 LEU A 350     -13.237   4.231  10.902  1.00  0.00           H  
ATOM    574 HD12 LEU A 350     -11.720   4.729  11.620  1.00  0.00           H  
ATOM    575 HD13 LEU A 350     -11.705   3.628  10.219  1.00  0.00           H  
ATOM    576 HD21 LEU A 350     -11.159   1.352  13.092  1.00  0.00           H  
ATOM    577 HD22 LEU A 350     -10.374   2.056  11.680  1.00  0.00           H  
ATOM    578 HD23 LEU A 350     -10.552   3.004  13.164  1.00  0.00           H  
ATOM    579  N   ASP A 351     -14.858   5.747  13.367  1.00  0.00           N  
ATOM    580  CA  ASP A 351     -15.005   7.113  12.974  1.00  0.00           C  
ATOM    581  C   ASP A 351     -13.830   7.906  13.478  1.00  0.00           C  
ATOM    582  O   ASP A 351     -13.354   7.694  14.594  1.00  0.00           O  
ATOM    583  CB  ASP A 351     -16.315   7.737  13.485  1.00  0.00           C  
ATOM    584  CG  ASP A 351     -16.340   8.002  14.979  1.00  0.00           C  
ATOM    585  OD1 ASP A 351     -16.062   9.143  15.401  1.00  0.00           O  
ATOM    586  OD2 ASP A 351     -16.659   7.084  15.758  1.00  0.00           O  
ATOM    587  H   ASP A 351     -14.647   5.570  14.308  1.00  0.00           H  
ATOM    588  HA  ASP A 351     -15.000   7.142  11.895  1.00  0.00           H  
ATOM    589  HB2 ASP A 351     -16.461   8.679  12.981  1.00  0.00           H  
ATOM    590  HB3 ASP A 351     -17.129   7.071  13.238  1.00  0.00           H  
ATOM    591  N   PHE A 352     -13.327   8.742  12.633  1.00  0.00           N  
ATOM    592  CA  PHE A 352     -12.273   9.663  12.956  1.00  0.00           C  
ATOM    593  C   PHE A 352     -12.639  10.997  12.381  1.00  0.00           C  
ATOM    594  O   PHE A 352     -12.411  11.255  11.200  1.00  0.00           O  
ATOM    595  CB  PHE A 352     -10.896   9.210  12.432  1.00  0.00           C  
ATOM    596  CG  PHE A 352     -10.378   7.959  13.076  1.00  0.00           C  
ATOM    597  CD1 PHE A 352     -10.069   7.942  14.426  1.00  0.00           C  
ATOM    598  CD2 PHE A 352     -10.197   6.809  12.339  1.00  0.00           C  
ATOM    599  CE1 PHE A 352      -9.601   6.797  15.027  1.00  0.00           C  
ATOM    600  CE2 PHE A 352      -9.725   5.661  12.933  1.00  0.00           C  
ATOM    601  CZ  PHE A 352      -9.428   5.653  14.280  1.00  0.00           C  
ATOM    602  H   PHE A 352     -13.707   8.764  11.724  1.00  0.00           H  
ATOM    603  HA  PHE A 352     -12.242   9.752  14.033  1.00  0.00           H  
ATOM    604  HB2 PHE A 352     -10.967   9.029  11.370  1.00  0.00           H  
ATOM    605  HB3 PHE A 352     -10.177   9.998  12.604  1.00  0.00           H  
ATOM    606  HD1 PHE A 352     -10.205   8.839  15.013  1.00  0.00           H  
ATOM    607  HD2 PHE A 352     -10.427   6.815  11.283  1.00  0.00           H  
ATOM    608  HE1 PHE A 352      -9.361   6.798  16.080  1.00  0.00           H  
ATOM    609  HE2 PHE A 352      -9.591   4.766  12.343  1.00  0.00           H  
ATOM    610  HZ  PHE A 352      -9.061   4.751  14.745  1.00  0.00           H  
ATOM    611  N   GLN A 353     -13.278  11.806  13.167  1.00  0.00           N  
ATOM    612  CA  GLN A 353     -13.719  13.083  12.698  1.00  0.00           C  
ATOM    613  C   GLN A 353     -12.761  14.150  13.158  1.00  0.00           C  
ATOM    614  O   GLN A 353     -12.387  14.180  14.332  1.00  0.00           O  
ATOM    615  CB  GLN A 353     -15.150  13.397  13.161  1.00  0.00           C  
ATOM    616  CG  GLN A 353     -16.147  12.260  12.934  1.00  0.00           C  
ATOM    617  CD  GLN A 353     -17.588  12.719  12.982  1.00  0.00           C  
ATOM    618  OE1 GLN A 353     -18.176  13.059  11.959  1.00  0.00           O  
ATOM    619  NE2 GLN A 353     -18.167  12.745  14.139  1.00  0.00           N  
ATOM    620  H   GLN A 353     -13.444  11.548  14.098  1.00  0.00           H  
ATOM    621  HA  GLN A 353     -13.695  13.058  11.621  1.00  0.00           H  
ATOM    622  HB2 GLN A 353     -15.127  13.621  14.218  1.00  0.00           H  
ATOM    623  HB3 GLN A 353     -15.503  14.267  12.626  1.00  0.00           H  
ATOM    624  HG2 GLN A 353     -15.965  11.806  11.973  1.00  0.00           H  
ATOM    625  HG3 GLN A 353     -15.999  11.517  13.704  1.00  0.00           H  
ATOM    626 HE21 GLN A 353     -17.655  12.465  14.927  1.00  0.00           H  
ATOM    627 HE22 GLN A 353     -19.096  13.058  14.207  1.00  0.00           H  
ATOM    628  N   ASP A 354     -12.338  14.988  12.218  1.00  0.00           N  
ATOM    629  CA  ASP A 354     -11.400  16.105  12.469  1.00  0.00           C  
ATOM    630  C   ASP A 354     -10.032  15.559  12.935  1.00  0.00           C  
ATOM    631  O   ASP A 354      -9.307  16.185  13.697  1.00  0.00           O  
ATOM    632  CB  ASP A 354     -11.999  17.116  13.503  1.00  0.00           C  
ATOM    633  CG  ASP A 354     -11.289  18.472  13.535  1.00  0.00           C  
ATOM    634  OD1 ASP A 354     -10.362  18.685  14.362  1.00  0.00           O  
ATOM    635  OD2 ASP A 354     -11.659  19.365  12.734  1.00  0.00           O  
ATOM    636  H   ASP A 354     -12.682  14.859  11.306  1.00  0.00           H  
ATOM    637  HA  ASP A 354     -11.247  16.604  11.523  1.00  0.00           H  
ATOM    638  HB2 ASP A 354     -13.038  17.287  13.262  1.00  0.00           H  
ATOM    639  HB3 ASP A 354     -11.944  16.677  14.488  1.00  0.00           H  
ATOM    640  N   VAL A 355      -9.663  14.416  12.429  1.00  0.00           N  
ATOM    641  CA  VAL A 355      -8.398  13.814  12.782  1.00  0.00           C  
ATOM    642  C   VAL A 355      -7.418  14.015  11.640  1.00  0.00           C  
ATOM    643  O   VAL A 355      -7.808  13.926  10.468  1.00  0.00           O  
ATOM    644  CB  VAL A 355      -8.554  12.296  13.115  1.00  0.00           C  
ATOM    645  CG1 VAL A 355      -7.212  11.652  13.467  1.00  0.00           C  
ATOM    646  CG2 VAL A 355      -9.534  12.109  14.265  1.00  0.00           C  
ATOM    647  H   VAL A 355     -10.234  13.961  11.774  1.00  0.00           H  
ATOM    648  HA  VAL A 355      -8.035  14.331  13.656  1.00  0.00           H  
ATOM    649  HB  VAL A 355      -8.955  11.796  12.246  1.00  0.00           H  
ATOM    650 HG11 VAL A 355      -6.794  12.146  14.331  1.00  0.00           H  
ATOM    651 HG12 VAL A 355      -7.360  10.605  13.689  1.00  0.00           H  
ATOM    652 HG13 VAL A 355      -6.536  11.751  12.630  1.00  0.00           H  
ATOM    653 HG21 VAL A 355     -10.500  12.504  13.987  1.00  0.00           H  
ATOM    654 HG22 VAL A 355      -9.627  11.057  14.493  1.00  0.00           H  
ATOM    655 HG23 VAL A 355      -9.168  12.633  15.135  1.00  0.00           H  
ATOM    656  N   GLU A 356      -6.174  14.355  11.962  1.00  0.00           N  
ATOM    657  CA  GLU A 356      -5.165  14.495  10.952  1.00  0.00           C  
ATOM    658  C   GLU A 356      -4.935  13.179  10.236  1.00  0.00           C  
ATOM    659  O   GLU A 356      -4.831  12.112  10.864  1.00  0.00           O  
ATOM    660  CB  GLU A 356      -3.856  15.044  11.499  1.00  0.00           C  
ATOM    661  CG  GLU A 356      -3.339  14.330  12.715  1.00  0.00           C  
ATOM    662  CD  GLU A 356      -1.873  14.580  12.951  1.00  0.00           C  
ATOM    663  OE1 GLU A 356      -1.488  15.708  13.310  1.00  0.00           O  
ATOM    664  OE2 GLU A 356      -1.079  13.631  12.791  1.00  0.00           O  
ATOM    665  H   GLU A 356      -5.932  14.510  12.898  1.00  0.00           H  
ATOM    666  HA  GLU A 356      -5.556  15.195  10.233  1.00  0.00           H  
ATOM    667  HB2 GLU A 356      -3.107  14.976  10.727  1.00  0.00           H  
ATOM    668  HB3 GLU A 356      -4.005  16.082  11.747  1.00  0.00           H  
ATOM    669  HG2 GLU A 356      -3.903  14.697  13.561  1.00  0.00           H  
ATOM    670  HG3 GLU A 356      -3.514  13.273  12.590  1.00  0.00           H  
ATOM    671  N   ILE A 357      -4.823  13.275   8.938  1.00  0.00           N  
ATOM    672  CA  ILE A 357      -4.706  12.128   8.058  1.00  0.00           C  
ATOM    673  C   ILE A 357      -3.438  11.337   8.387  1.00  0.00           C  
ATOM    674  O   ILE A 357      -3.428  10.121   8.348  1.00  0.00           O  
ATOM    675  CB  ILE A 357      -4.700  12.584   6.575  1.00  0.00           C  
ATOM    676  CG1 ILE A 357      -5.859  13.549   6.349  1.00  0.00           C  
ATOM    677  CG2 ILE A 357      -4.870  11.387   5.661  1.00  0.00           C  
ATOM    678  CD1 ILE A 357      -5.961  14.098   4.950  1.00  0.00           C  
ATOM    679  H   ILE A 357      -4.817  14.184   8.559  1.00  0.00           H  
ATOM    680  HA  ILE A 357      -5.562  11.493   8.226  1.00  0.00           H  
ATOM    681  HB  ILE A 357      -3.775  13.090   6.350  1.00  0.00           H  
ATOM    682 HG12 ILE A 357      -6.780  13.029   6.561  1.00  0.00           H  
ATOM    683 HG13 ILE A 357      -5.766  14.383   7.029  1.00  0.00           H  
ATOM    684 HG21 ILE A 357      -5.848  10.957   5.832  1.00  0.00           H  
ATOM    685 HG22 ILE A 357      -4.810  11.715   4.634  1.00  0.00           H  
ATOM    686 HG23 ILE A 357      -4.104  10.649   5.854  1.00  0.00           H  
ATOM    687 HD11 ILE A 357      -6.102  13.284   4.253  1.00  0.00           H  
ATOM    688 HD12 ILE A 357      -6.798  14.779   4.891  1.00  0.00           H  
ATOM    689 HD13 ILE A 357      -5.054  14.628   4.707  1.00  0.00           H  
ATOM    690  N   ARG A 358      -2.416  12.061   8.794  1.00  0.00           N  
ATOM    691  CA  ARG A 358      -1.117  11.508   9.185  1.00  0.00           C  
ATOM    692  C   ARG A 358      -1.291  10.423  10.258  1.00  0.00           C  
ATOM    693  O   ARG A 358      -0.747   9.324  10.141  1.00  0.00           O  
ATOM    694  CB  ARG A 358      -0.289  12.650   9.744  1.00  0.00           C  
ATOM    695  CG  ARG A 358       1.143  12.326  10.087  1.00  0.00           C  
ATOM    696  CD  ARG A 358       1.804  13.554  10.672  1.00  0.00           C  
ATOM    697  NE  ARG A 358       3.234  13.389  10.849  1.00  0.00           N  
ATOM    698  CZ  ARG A 358       4.084  14.385  11.085  1.00  0.00           C  
ATOM    699  NH1 ARG A 358       3.632  15.617  11.355  1.00  0.00           N  
ATOM    700  NH2 ARG A 358       5.375  14.129  11.110  1.00  0.00           N  
ATOM    701  H   ARG A 358      -2.549  13.031   8.832  1.00  0.00           H  
ATOM    702  HA  ARG A 358      -0.612  11.084   8.330  1.00  0.00           H  
ATOM    703  HB2 ARG A 358      -0.279  13.447   9.016  1.00  0.00           H  
ATOM    704  HB3 ARG A 358      -0.778  13.014  10.637  1.00  0.00           H  
ATOM    705  HG2 ARG A 358       1.166  11.520  10.805  1.00  0.00           H  
ATOM    706  HG3 ARG A 358       1.669  12.036   9.188  1.00  0.00           H  
ATOM    707  HD2 ARG A 358       1.630  14.394  10.015  1.00  0.00           H  
ATOM    708  HD3 ARG A 358       1.355  13.761  11.633  1.00  0.00           H  
ATOM    709  HE  ARG A 358       3.580  12.472  10.738  1.00  0.00           H  
ATOM    710 HH11 ARG A 358       2.650  15.827  11.392  1.00  0.00           H  
ATOM    711 HH12 ARG A 358       4.246  16.387  11.547  1.00  0.00           H  
ATOM    712 HH21 ARG A 358       5.697  13.188  10.966  1.00  0.00           H  
ATOM    713 HH22 ARG A 358       6.093  14.830  11.212  1.00  0.00           H  
ATOM    714  N   THR A 359      -2.084  10.733  11.263  1.00  0.00           N  
ATOM    715  CA  THR A 359      -2.353   9.815  12.343  1.00  0.00           C  
ATOM    716  C   THR A 359      -3.226   8.632  11.859  1.00  0.00           C  
ATOM    717  O   THR A 359      -3.034   7.500  12.292  1.00  0.00           O  
ATOM    718  CB  THR A 359      -3.003  10.564  13.544  1.00  0.00           C  
ATOM    719  OG1 THR A 359      -2.070  11.549  14.057  1.00  0.00           O  
ATOM    720  CG2 THR A 359      -3.379   9.610  14.674  1.00  0.00           C  
ATOM    721  H   THR A 359      -2.521  11.611  11.275  1.00  0.00           H  
ATOM    722  HA  THR A 359      -1.401   9.415  12.660  1.00  0.00           H  
ATOM    723  HB  THR A 359      -3.887  11.074  13.187  1.00  0.00           H  
ATOM    724  HG1 THR A 359      -1.793  12.187  13.376  1.00  0.00           H  
ATOM    725 HG21 THR A 359      -2.491   9.114  15.037  1.00  0.00           H  
ATOM    726 HG22 THR A 359      -3.834  10.168  15.479  1.00  0.00           H  
ATOM    727 HG23 THR A 359      -4.078   8.875  14.307  1.00  0.00           H  
ATOM    728  N   ILE A 360      -4.129   8.897  10.919  1.00  0.00           N  
ATOM    729  CA  ILE A 360      -5.027   7.868  10.391  1.00  0.00           C  
ATOM    730  C   ILE A 360      -4.238   6.717   9.740  1.00  0.00           C  
ATOM    731  O   ILE A 360      -4.513   5.547  10.010  1.00  0.00           O  
ATOM    732  CB  ILE A 360      -6.061   8.455   9.387  1.00  0.00           C  
ATOM    733  CG1 ILE A 360      -6.871   9.568  10.081  1.00  0.00           C  
ATOM    734  CG2 ILE A 360      -6.995   7.348   8.858  1.00  0.00           C  
ATOM    735  CD1 ILE A 360      -7.901  10.240   9.200  1.00  0.00           C  
ATOM    736  H   ILE A 360      -4.185   9.807  10.556  1.00  0.00           H  
ATOM    737  HA  ILE A 360      -5.561   7.458  11.237  1.00  0.00           H  
ATOM    738  HB  ILE A 360      -5.524   8.881   8.552  1.00  0.00           H  
ATOM    739 HG12 ILE A 360      -7.396   9.147  10.924  1.00  0.00           H  
ATOM    740 HG13 ILE A 360      -6.189  10.329  10.434  1.00  0.00           H  
ATOM    741 HG21 ILE A 360      -7.542   6.914   9.682  1.00  0.00           H  
ATOM    742 HG22 ILE A 360      -7.691   7.768   8.148  1.00  0.00           H  
ATOM    743 HG23 ILE A 360      -6.412   6.574   8.378  1.00  0.00           H  
ATOM    744 HD11 ILE A 360      -8.610   9.490   8.888  1.00  0.00           H  
ATOM    745 HD12 ILE A 360      -8.415  11.012   9.752  1.00  0.00           H  
ATOM    746 HD13 ILE A 360      -7.428  10.663   8.327  1.00  0.00           H  
ATOM    747  N   LEU A 361      -3.245   7.048   8.910  1.00  0.00           N  
ATOM    748  CA  LEU A 361      -2.399   6.053   8.284  1.00  0.00           C  
ATOM    749  C   LEU A 361      -1.674   5.180   9.305  1.00  0.00           C  
ATOM    750  O   LEU A 361      -1.515   3.974   9.103  1.00  0.00           O  
ATOM    751  CB  LEU A 361      -1.404   6.739   7.368  1.00  0.00           C  
ATOM    752  CG  LEU A 361      -1.910   7.183   5.998  1.00  0.00           C  
ATOM    753  CD1 LEU A 361      -2.407   6.011   5.175  1.00  0.00           C  
ATOM    754  CD2 LEU A 361      -2.976   8.239   6.078  1.00  0.00           C  
ATOM    755  H   LEU A 361      -3.047   7.974   8.640  1.00  0.00           H  
ATOM    756  HA  LEU A 361      -3.035   5.427   7.678  1.00  0.00           H  
ATOM    757  HB2 LEU A 361      -1.076   7.628   7.887  1.00  0.00           H  
ATOM    758  HB3 LEU A 361      -0.538   6.112   7.231  1.00  0.00           H  
ATOM    759  HG  LEU A 361      -1.041   7.631   5.555  1.00  0.00           H  
ATOM    760 HD11 LEU A 361      -1.641   5.255   5.100  1.00  0.00           H  
ATOM    761 HD12 LEU A 361      -3.290   5.588   5.628  1.00  0.00           H  
ATOM    762 HD13 LEU A 361      -2.657   6.356   4.182  1.00  0.00           H  
ATOM    763 HD21 LEU A 361      -2.579   9.110   6.580  1.00  0.00           H  
ATOM    764 HD22 LEU A 361      -3.292   8.509   5.082  1.00  0.00           H  
ATOM    765 HD23 LEU A 361      -3.820   7.857   6.632  1.00  0.00           H  
ATOM    766  N   GLN A 362      -1.270   5.788  10.405  1.00  0.00           N  
ATOM    767  CA  GLN A 362      -0.600   5.069  11.481  1.00  0.00           C  
ATOM    768  C   GLN A 362      -1.576   4.080  12.120  1.00  0.00           C  
ATOM    769  O   GLN A 362      -1.217   2.957  12.461  1.00  0.00           O  
ATOM    770  CB  GLN A 362      -0.088   6.053  12.537  1.00  0.00           C  
ATOM    771  CG  GLN A 362       0.950   7.061  12.037  1.00  0.00           C  
ATOM    772  CD  GLN A 362       2.304   6.441  11.712  1.00  0.00           C  
ATOM    773  OE1 GLN A 362       2.409   5.296  11.317  1.00  0.00           O  
ATOM    774  NE2 GLN A 362       3.349   7.209  11.881  1.00  0.00           N  
ATOM    775  H   GLN A 362      -1.440   6.748  10.501  1.00  0.00           H  
ATOM    776  HA  GLN A 362       0.237   4.529  11.058  1.00  0.00           H  
ATOM    777  HB2 GLN A 362      -0.932   6.611  12.918  1.00  0.00           H  
ATOM    778  HB3 GLN A 362       0.350   5.491  13.348  1.00  0.00           H  
ATOM    779  HG2 GLN A 362       0.571   7.525  11.138  1.00  0.00           H  
ATOM    780  HG3 GLN A 362       1.087   7.820  12.793  1.00  0.00           H  
ATOM    781 HE21 GLN A 362       3.207   8.128  12.195  1.00  0.00           H  
ATOM    782 HE22 GLN A 362       4.238   6.826  11.719  1.00  0.00           H  
ATOM    783  N   ILE A 363      -2.823   4.504  12.241  1.00  0.00           N  
ATOM    784  CA  ILE A 363      -3.877   3.686  12.812  1.00  0.00           C  
ATOM    785  C   ILE A 363      -4.161   2.469  11.923  1.00  0.00           C  
ATOM    786  O   ILE A 363      -4.359   1.375  12.431  1.00  0.00           O  
ATOM    787  CB  ILE A 363      -5.170   4.516  13.070  1.00  0.00           C  
ATOM    788  CG1 ILE A 363      -4.857   5.646  14.067  1.00  0.00           C  
ATOM    789  CG2 ILE A 363      -6.299   3.626  13.605  1.00  0.00           C  
ATOM    790  CD1 ILE A 363      -6.000   6.603  14.320  1.00  0.00           C  
ATOM    791  H   ILE A 363      -3.031   5.412  11.927  1.00  0.00           H  
ATOM    792  HA  ILE A 363      -3.504   3.323  13.759  1.00  0.00           H  
ATOM    793  HB  ILE A 363      -5.489   4.956  12.137  1.00  0.00           H  
ATOM    794 HG12 ILE A 363      -4.591   5.211  15.019  1.00  0.00           H  
ATOM    795 HG13 ILE A 363      -4.018   6.216  13.696  1.00  0.00           H  
ATOM    796 HG21 ILE A 363      -5.991   3.180  14.541  1.00  0.00           H  
ATOM    797 HG22 ILE A 363      -7.183   4.224  13.761  1.00  0.00           H  
ATOM    798 HG23 ILE A 363      -6.514   2.850  12.886  1.00  0.00           H  
ATOM    799 HD11 ILE A 363      -6.845   6.058  14.715  1.00  0.00           H  
ATOM    800 HD12 ILE A 363      -5.695   7.356  15.032  1.00  0.00           H  
ATOM    801 HD13 ILE A 363      -6.281   7.077  13.391  1.00  0.00           H  
ATOM    802  N   LEU A 364      -4.134   2.660  10.599  1.00  0.00           N  
ATOM    803  CA  LEU A 364      -4.294   1.532   9.661  1.00  0.00           C  
ATOM    804  C   LEU A 364      -3.223   0.468   9.900  1.00  0.00           C  
ATOM    805  O   LEU A 364      -3.513  -0.731   9.903  1.00  0.00           O  
ATOM    806  CB  LEU A 364      -4.274   1.970   8.179  1.00  0.00           C  
ATOM    807  CG  LEU A 364      -5.623   2.342   7.520  1.00  0.00           C  
ATOM    808  CD1 LEU A 364      -6.249   3.586   8.085  1.00  0.00           C  
ATOM    809  CD2 LEU A 364      -5.476   2.445   6.019  1.00  0.00           C  
ATOM    810  H   LEU A 364      -4.010   3.575  10.262  1.00  0.00           H  
ATOM    811  HA  LEU A 364      -5.252   1.083   9.882  1.00  0.00           H  
ATOM    812  HB2 LEU A 364      -3.624   2.830   8.103  1.00  0.00           H  
ATOM    813  HB3 LEU A 364      -3.830   1.167   7.608  1.00  0.00           H  
ATOM    814  HG  LEU A 364      -6.332   1.555   7.718  1.00  0.00           H  
ATOM    815 HD11 LEU A 364      -5.574   4.418   7.962  1.00  0.00           H  
ATOM    816 HD12 LEU A 364      -7.151   3.767   7.515  1.00  0.00           H  
ATOM    817 HD13 LEU A 364      -6.483   3.436   9.129  1.00  0.00           H  
ATOM    818 HD21 LEU A 364      -5.133   1.498   5.627  1.00  0.00           H  
ATOM    819 HD22 LEU A 364      -6.431   2.693   5.582  1.00  0.00           H  
ATOM    820 HD23 LEU A 364      -4.756   3.215   5.781  1.00  0.00           H  
ATOM    821  N   ALA A 365      -1.998   0.915  10.143  1.00  0.00           N  
ATOM    822  CA  ALA A 365      -0.894   0.014  10.439  1.00  0.00           C  
ATOM    823  C   ALA A 365      -1.142  -0.702  11.762  1.00  0.00           C  
ATOM    824  O   ALA A 365      -0.922  -1.909  11.882  1.00  0.00           O  
ATOM    825  CB  ALA A 365       0.415   0.781  10.504  1.00  0.00           C  
ATOM    826  H   ALA A 365      -1.838   1.883  10.112  1.00  0.00           H  
ATOM    827  HA  ALA A 365      -0.828  -0.719   9.645  1.00  0.00           H  
ATOM    828  HB1 ALA A 365       0.361   1.512  11.297  1.00  0.00           H  
ATOM    829  HB2 ALA A 365       1.226   0.097  10.700  1.00  0.00           H  
ATOM    830  HB3 ALA A 365       0.583   1.283   9.563  1.00  0.00           H  
ATOM    831  N   LYS A 366      -1.652   0.040  12.732  1.00  0.00           N  
ATOM    832  CA  LYS A 366      -1.949  -0.485  14.063  1.00  0.00           C  
ATOM    833  C   LYS A 366      -3.162  -1.420  14.057  1.00  0.00           C  
ATOM    834  O   LYS A 366      -3.396  -2.160  15.017  1.00  0.00           O  
ATOM    835  CB  LYS A 366      -2.126   0.653  15.066  1.00  0.00           C  
ATOM    836  CG  LYS A 366      -0.875   1.491  15.222  1.00  0.00           C  
ATOM    837  CD  LYS A 366      -1.063   2.631  16.200  1.00  0.00           C  
ATOM    838  CE  LYS A 366       0.206   3.467  16.309  1.00  0.00           C  
ATOM    839  NZ  LYS A 366       1.373   2.662  16.750  1.00  0.00           N  
ATOM    840  H   LYS A 366      -1.824   0.989  12.542  1.00  0.00           H  
ATOM    841  HA  LYS A 366      -1.090  -1.071  14.360  1.00  0.00           H  
ATOM    842  HB2 LYS A 366      -2.931   1.291  14.733  1.00  0.00           H  
ATOM    843  HB3 LYS A 366      -2.377   0.235  16.029  1.00  0.00           H  
ATOM    844  HG2 LYS A 366      -0.073   0.861  15.578  1.00  0.00           H  
ATOM    845  HG3 LYS A 366      -0.612   1.896  14.255  1.00  0.00           H  
ATOM    846  HD2 LYS A 366      -1.871   3.260  15.860  1.00  0.00           H  
ATOM    847  HD3 LYS A 366      -1.302   2.225  17.172  1.00  0.00           H  
ATOM    848  HE2 LYS A 366       0.424   3.894  15.342  1.00  0.00           H  
ATOM    849  HE3 LYS A 366       0.036   4.265  17.017  1.00  0.00           H  
ATOM    850  HZ1 LYS A 366       1.562   1.886  16.083  1.00  0.00           H  
ATOM    851  HZ2 LYS A 366       2.231   3.248  16.776  1.00  0.00           H  
ATOM    852  HZ3 LYS A 366       1.221   2.257  17.695  1.00  0.00           H  
ATOM    853  N   GLU A 367      -3.914  -1.399  12.973  1.00  0.00           N  
ATOM    854  CA  GLU A 367      -5.035  -2.310  12.753  1.00  0.00           C  
ATOM    855  C   GLU A 367      -4.556  -3.596  12.095  1.00  0.00           C  
ATOM    856  O   GLU A 367      -5.346  -4.313  11.447  1.00  0.00           O  
ATOM    857  CB  GLU A 367      -6.119  -1.642  11.896  1.00  0.00           C  
ATOM    858  CG  GLU A 367      -7.019  -0.696  12.669  1.00  0.00           C  
ATOM    859  CD  GLU A 367      -7.781  -1.422  13.757  1.00  0.00           C  
ATOM    860  OE1 GLU A 367      -7.314  -1.455  14.911  1.00  0.00           O  
ATOM    861  OE2 GLU A 367      -8.847  -2.015  13.469  1.00  0.00           O  
ATOM    862  H   GLU A 367      -3.723  -0.717  12.291  1.00  0.00           H  
ATOM    863  HA  GLU A 367      -5.452  -2.550  13.720  1.00  0.00           H  
ATOM    864  HB2 GLU A 367      -5.635  -1.083  11.110  1.00  0.00           H  
ATOM    865  HB3 GLU A 367      -6.731  -2.407  11.444  1.00  0.00           H  
ATOM    866  HG2 GLU A 367      -6.409   0.077  13.116  1.00  0.00           H  
ATOM    867  HG3 GLU A 367      -7.721  -0.243  11.987  1.00  0.00           H  
ATOM    868  N   SER A 368      -3.259  -3.901  12.318  1.00  0.00           N  
ATOM    869  CA  SER A 368      -2.569  -5.063  11.773  1.00  0.00           C  
ATOM    870  C   SER A 368      -2.403  -4.909  10.269  1.00  0.00           C  
ATOM    871  O   SER A 368      -2.360  -5.889   9.504  1.00  0.00           O  
ATOM    872  CB  SER A 368      -3.302  -6.349  12.152  1.00  0.00           C  
ATOM    873  OG  SER A 368      -3.460  -6.412  13.572  1.00  0.00           O  
ATOM    874  H   SER A 368      -2.742  -3.288  12.884  1.00  0.00           H  
ATOM    875  HA  SER A 368      -1.581  -5.073  12.212  1.00  0.00           H  
ATOM    876  HB2 SER A 368      -4.276  -6.358  11.686  1.00  0.00           H  
ATOM    877  HB3 SER A 368      -2.728  -7.201  11.824  1.00  0.00           H  
ATOM    878  HG  SER A 368      -3.033  -5.619  13.921  1.00  0.00           H  
ATOM    879  N   GLY A 369      -2.219  -3.678   9.869  1.00  0.00           N  
ATOM    880  CA  GLY A 369      -2.087  -3.346   8.501  1.00  0.00           C  
ATOM    881  C   GLY A 369      -0.682  -3.046   8.145  1.00  0.00           C  
ATOM    882  O   GLY A 369      -0.365  -1.920   7.798  1.00  0.00           O  
ATOM    883  H   GLY A 369      -2.135  -2.964  10.535  1.00  0.00           H  
ATOM    884  HA2 GLY A 369      -2.432  -4.175   7.903  1.00  0.00           H  
ATOM    885  HA3 GLY A 369      -2.695  -2.478   8.290  1.00  0.00           H  
ATOM    886  N   MET A 370       0.169  -4.073   8.249  1.00  0.00           N  
ATOM    887  CA  MET A 370       1.595  -3.990   7.927  1.00  0.00           C  
ATOM    888  C   MET A 370       2.269  -2.994   8.867  1.00  0.00           C  
ATOM    889  O   MET A 370       1.736  -2.690   9.948  1.00  0.00           O  
ATOM    890  CB  MET A 370       1.752  -3.543   6.477  1.00  0.00           C  
ATOM    891  CG  MET A 370       1.153  -4.490   5.457  1.00  0.00           C  
ATOM    892  SD  MET A 370       1.119  -3.788   3.792  1.00  0.00           S  
ATOM    893  CE  MET A 370       0.006  -2.401   4.042  1.00  0.00           C  
ATOM    894  H   MET A 370      -0.192  -4.920   8.565  1.00  0.00           H  
ATOM    895  HA  MET A 370       2.040  -4.965   8.056  1.00  0.00           H  
ATOM    896  HB2 MET A 370       1.197  -2.620   6.418  1.00  0.00           H  
ATOM    897  HB3 MET A 370       2.794  -3.372   6.253  1.00  0.00           H  
ATOM    898  HG2 MET A 370       1.728  -5.403   5.442  1.00  0.00           H  
ATOM    899  HG3 MET A 370       0.139  -4.703   5.766  1.00  0.00           H  
ATOM    900  HE1 MET A 370       0.442  -1.706   4.745  1.00  0.00           H  
ATOM    901  HE2 MET A 370      -0.169  -1.902   3.101  1.00  0.00           H  
ATOM    902  HE3 MET A 370      -0.930  -2.765   4.439  1.00  0.00           H  
ATOM    903  N   ASN A 371       3.433  -2.543   8.515  1.00  0.00           N  
ATOM    904  CA  ASN A 371       4.064  -1.493   9.263  1.00  0.00           C  
ATOM    905  C   ASN A 371       4.138  -0.299   8.369  1.00  0.00           C  
ATOM    906  O   ASN A 371       5.039  -0.180   7.547  1.00  0.00           O  
ATOM    907  CB  ASN A 371       5.463  -1.877   9.761  1.00  0.00           C  
ATOM    908  CG  ASN A 371       6.083  -0.786  10.628  1.00  0.00           C  
ATOM    909  OD1 ASN A 371       5.373  -0.019  11.293  1.00  0.00           O  
ATOM    910  ND2 ASN A 371       7.391  -0.723  10.654  1.00  0.00           N  
ATOM    911  H   ASN A 371       3.896  -2.902   7.724  1.00  0.00           H  
ATOM    912  HA  ASN A 371       3.426  -1.256  10.102  1.00  0.00           H  
ATOM    913  HB2 ASN A 371       5.406  -2.787  10.338  1.00  0.00           H  
ATOM    914  HB3 ASN A 371       6.107  -2.041   8.910  1.00  0.00           H  
ATOM    915 HD21 ASN A 371       7.916  -1.363  10.131  1.00  0.00           H  
ATOM    916 HD22 ASN A 371       7.812  -0.027  11.203  1.00  0.00           H  
ATOM    917  N   ILE A 372       3.150   0.531   8.449  1.00  0.00           N  
ATOM    918  CA  ILE A 372       3.096   1.683   7.602  1.00  0.00           C  
ATOM    919  C   ILE A 372       3.657   2.870   8.345  1.00  0.00           C  
ATOM    920  O   ILE A 372       3.242   3.156   9.454  1.00  0.00           O  
ATOM    921  CB  ILE A 372       1.658   2.032   7.150  1.00  0.00           C  
ATOM    922  CG1 ILE A 372       0.891   0.782   6.689  1.00  0.00           C  
ATOM    923  CG2 ILE A 372       1.748   3.020   6.006  1.00  0.00           C  
ATOM    924  CD1 ILE A 372      -0.555   1.050   6.296  1.00  0.00           C  
ATOM    925  H   ILE A 372       2.444   0.378   9.111  1.00  0.00           H  
ATOM    926  HA  ILE A 372       3.702   1.495   6.728  1.00  0.00           H  
ATOM    927  HB  ILE A 372       1.131   2.506   7.966  1.00  0.00           H  
ATOM    928 HG12 ILE A 372       1.385   0.357   5.829  1.00  0.00           H  
ATOM    929 HG13 ILE A 372       0.891   0.056   7.489  1.00  0.00           H  
ATOM    930 HG21 ILE A 372       2.298   2.564   5.189  1.00  0.00           H  
ATOM    931 HG22 ILE A 372       0.757   3.282   5.665  1.00  0.00           H  
ATOM    932 HG23 ILE A 372       2.273   3.905   6.332  1.00  0.00           H  
ATOM    933 HD11 ILE A 372      -0.581   1.759   5.481  1.00  0.00           H  
ATOM    934 HD12 ILE A 372      -1.022   0.127   5.985  1.00  0.00           H  
ATOM    935 HD13 ILE A 372      -1.089   1.457   7.143  1.00  0.00           H  
ATOM    936  N   VAL A 373       4.611   3.517   7.757  1.00  0.00           N  
ATOM    937  CA  VAL A 373       5.199   4.697   8.319  1.00  0.00           C  
ATOM    938  C   VAL A 373       4.736   5.900   7.510  1.00  0.00           C  
ATOM    939  O   VAL A 373       5.061   6.025   6.320  1.00  0.00           O  
ATOM    940  CB  VAL A 373       6.756   4.629   8.310  1.00  0.00           C  
ATOM    941  CG1 VAL A 373       7.366   5.872   8.955  1.00  0.00           C  
ATOM    942  CG2 VAL A 373       7.250   3.366   9.014  1.00  0.00           C  
ATOM    943  H   VAL A 373       4.937   3.182   6.889  1.00  0.00           H  
ATOM    944  HA  VAL A 373       4.852   4.797   9.337  1.00  0.00           H  
ATOM    945  HB  VAL A 373       7.083   4.594   7.280  1.00  0.00           H  
ATOM    946 HG11 VAL A 373       7.035   5.949   9.979  1.00  0.00           H  
ATOM    947 HG12 VAL A 373       8.443   5.802   8.930  1.00  0.00           H  
ATOM    948 HG13 VAL A 373       7.053   6.750   8.410  1.00  0.00           H  
ATOM    949 HG21 VAL A 373       6.861   2.494   8.508  1.00  0.00           H  
ATOM    950 HG22 VAL A 373       8.330   3.340   8.991  1.00  0.00           H  
ATOM    951 HG23 VAL A 373       6.911   3.365  10.039  1.00  0.00           H  
ATOM    952  N   ALA A 374       3.928   6.735   8.114  1.00  0.00           N  
ATOM    953  CA  ALA A 374       3.472   7.940   7.458  1.00  0.00           C  
ATOM    954  C   ALA A 374       4.582   8.978   7.488  1.00  0.00           C  
ATOM    955  O   ALA A 374       5.147   9.252   8.550  1.00  0.00           O  
ATOM    956  CB  ALA A 374       2.213   8.475   8.128  1.00  0.00           C  
ATOM    957  H   ALA A 374       3.630   6.538   9.028  1.00  0.00           H  
ATOM    958  HA  ALA A 374       3.248   7.696   6.430  1.00  0.00           H  
ATOM    959  HB1 ALA A 374       2.432   8.720   9.157  1.00  0.00           H  
ATOM    960  HB2 ALA A 374       1.876   9.361   7.609  1.00  0.00           H  
ATOM    961  HB3 ALA A 374       1.441   7.720   8.094  1.00  0.00           H  
ATOM    962  N   SER A 375       4.914   9.520   6.338  1.00  0.00           N  
ATOM    963  CA  SER A 375       5.963  10.510   6.237  1.00  0.00           C  
ATOM    964  C   SER A 375       5.557  11.810   6.934  1.00  0.00           C  
ATOM    965  O   SER A 375       4.362  12.109   7.077  1.00  0.00           O  
ATOM    966  CB  SER A 375       6.305  10.770   4.772  1.00  0.00           C  
ATOM    967  OG  SER A 375       6.633   9.555   4.108  1.00  0.00           O  
ATOM    968  H   SER A 375       4.447   9.248   5.518  1.00  0.00           H  
ATOM    969  HA  SER A 375       6.832  10.105   6.729  1.00  0.00           H  
ATOM    970  HB2 SER A 375       5.460  11.222   4.276  1.00  0.00           H  
ATOM    971  HB3 SER A 375       7.153  11.436   4.713  1.00  0.00           H  
ATOM    972  HG  SER A 375       5.798   9.095   3.943  1.00  0.00           H  
ATOM    973  N   ASP A 376       6.549  12.573   7.345  1.00  0.00           N  
ATOM    974  CA  ASP A 376       6.355  13.844   8.055  1.00  0.00           C  
ATOM    975  C   ASP A 376       5.581  14.853   7.203  1.00  0.00           C  
ATOM    976  O   ASP A 376       4.852  15.718   7.718  1.00  0.00           O  
ATOM    977  CB  ASP A 376       7.723  14.419   8.455  1.00  0.00           C  
ATOM    978  CG  ASP A 376       7.633  15.764   9.140  1.00  0.00           C  
ATOM    979  OD1 ASP A 376       7.398  15.812  10.373  1.00  0.00           O  
ATOM    980  OD2 ASP A 376       7.821  16.801   8.468  1.00  0.00           O  
ATOM    981  H   ASP A 376       7.466  12.269   7.170  1.00  0.00           H  
ATOM    982  HA  ASP A 376       5.793  13.641   8.955  1.00  0.00           H  
ATOM    983  HB2 ASP A 376       8.209  13.732   9.129  1.00  0.00           H  
ATOM    984  HB3 ASP A 376       8.330  14.530   7.568  1.00  0.00           H  
ATOM    985  N   SER A 377       5.707  14.707   5.914  1.00  0.00           N  
ATOM    986  CA  SER A 377       5.083  15.568   4.955  1.00  0.00           C  
ATOM    987  C   SER A 377       3.611  15.185   4.673  1.00  0.00           C  
ATOM    988  O   SER A 377       2.936  15.836   3.862  1.00  0.00           O  
ATOM    989  CB  SER A 377       5.916  15.505   3.706  1.00  0.00           C  
ATOM    990  OG  SER A 377       6.248  14.143   3.438  1.00  0.00           O  
ATOM    991  H   SER A 377       6.261  13.985   5.547  1.00  0.00           H  
ATOM    992  HA  SER A 377       5.118  16.581   5.325  1.00  0.00           H  
ATOM    993  HB2 SER A 377       5.359  15.914   2.876  1.00  0.00           H  
ATOM    994  HB3 SER A 377       6.829  16.062   3.852  1.00  0.00           H  
ATOM    995  HG  SER A 377       7.137  14.122   3.039  1.00  0.00           H  
ATOM    996  N   VAL A 378       3.119  14.134   5.318  1.00  0.00           N  
ATOM    997  CA  VAL A 378       1.727  13.750   5.168  1.00  0.00           C  
ATOM    998  C   VAL A 378       0.910  14.574   6.137  1.00  0.00           C  
ATOM    999  O   VAL A 378       0.865  14.290   7.336  1.00  0.00           O  
ATOM   1000  CB  VAL A 378       1.487  12.232   5.424  1.00  0.00           C  
ATOM   1001  CG1 VAL A 378       0.007  11.874   5.273  1.00  0.00           C  
ATOM   1002  CG2 VAL A 378       2.320  11.396   4.475  1.00  0.00           C  
ATOM   1003  H   VAL A 378       3.693  13.620   5.928  1.00  0.00           H  
ATOM   1004  HA  VAL A 378       1.427  14.003   4.161  1.00  0.00           H  
ATOM   1005  HB  VAL A 378       1.788  12.006   6.437  1.00  0.00           H  
ATOM   1006 HG11 VAL A 378      -0.319  12.112   4.271  1.00  0.00           H  
ATOM   1007 HG12 VAL A 378      -0.128  10.818   5.460  1.00  0.00           H  
ATOM   1008 HG13 VAL A 378      -0.571  12.444   5.985  1.00  0.00           H  
ATOM   1009 HG21 VAL A 378       3.364  11.633   4.611  1.00  0.00           H  
ATOM   1010 HG22 VAL A 378       2.161  10.348   4.681  1.00  0.00           H  
ATOM   1011 HG23 VAL A 378       2.032  11.615   3.457  1.00  0.00           H  
ATOM   1012  N   ASN A 379       0.336  15.634   5.644  1.00  0.00           N  
ATOM   1013  CA  ASN A 379      -0.410  16.532   6.484  1.00  0.00           C  
ATOM   1014  C   ASN A 379      -1.793  16.699   5.934  1.00  0.00           C  
ATOM   1015  O   ASN A 379      -2.052  16.384   4.756  1.00  0.00           O  
ATOM   1016  CB  ASN A 379       0.272  17.912   6.600  1.00  0.00           C  
ATOM   1017  CG  ASN A 379       1.704  17.884   7.143  1.00  0.00           C  
ATOM   1018  OD1 ASN A 379       2.510  18.735   6.798  1.00  0.00           O  
ATOM   1019  ND2 ASN A 379       2.036  16.916   7.971  1.00  0.00           N  
ATOM   1020  H   ASN A 379       0.388  15.831   4.684  1.00  0.00           H  
ATOM   1021  HA  ASN A 379      -0.477  16.094   7.468  1.00  0.00           H  
ATOM   1022  HB2 ASN A 379       0.298  18.374   5.625  1.00  0.00           H  
ATOM   1023  HB3 ASN A 379      -0.326  18.527   7.256  1.00  0.00           H  
ATOM   1024 HD21 ASN A 379       1.355  16.249   8.205  1.00  0.00           H  
ATOM   1025 HD22 ASN A 379       2.955  16.882   8.311  1.00  0.00           H  
ATOM   1026  N   GLY A 380      -2.670  17.173   6.760  1.00  0.00           N  
ATOM   1027  CA  GLY A 380      -4.027  17.367   6.381  1.00  0.00           C  
ATOM   1028  C   GLY A 380      -4.918  16.754   7.409  1.00  0.00           C  
ATOM   1029  O   GLY A 380      -4.465  15.926   8.211  1.00  0.00           O  
ATOM   1030  H   GLY A 380      -2.415  17.386   7.684  1.00  0.00           H  
ATOM   1031  HA2 GLY A 380      -4.228  18.426   6.306  1.00  0.00           H  
ATOM   1032  HA3 GLY A 380      -4.208  16.892   5.428  1.00  0.00           H  
ATOM   1033  N   LYS A 381      -6.151  17.109   7.392  1.00  0.00           N  
ATOM   1034  CA  LYS A 381      -7.099  16.610   8.343  1.00  0.00           C  
ATOM   1035  C   LYS A 381      -8.340  16.133   7.615  1.00  0.00           C  
ATOM   1036  O   LYS A 381      -8.820  16.799   6.703  1.00  0.00           O  
ATOM   1037  CB  LYS A 381      -7.372  17.682   9.399  1.00  0.00           C  
ATOM   1038  CG  LYS A 381      -8.511  17.381  10.332  1.00  0.00           C  
ATOM   1039  CD  LYS A 381      -8.666  18.454  11.393  1.00  0.00           C  
ATOM   1040  CE  LYS A 381      -7.506  18.452  12.377  1.00  0.00           C  
ATOM   1041  NZ  LYS A 381      -7.771  19.331  13.529  1.00  0.00           N  
ATOM   1042  H   LYS A 381      -6.469  17.732   6.702  1.00  0.00           H  
ATOM   1043  HA  LYS A 381      -6.658  15.746   8.812  1.00  0.00           H  
ATOM   1044  HB2 LYS A 381      -6.483  17.744  10.010  1.00  0.00           H  
ATOM   1045  HB3 LYS A 381      -7.550  18.631   8.915  1.00  0.00           H  
ATOM   1046  HG2 LYS A 381      -9.425  17.308   9.763  1.00  0.00           H  
ATOM   1047  HG3 LYS A 381      -8.319  16.434  10.816  1.00  0.00           H  
ATOM   1048  HD2 LYS A 381      -8.710  19.419  10.912  1.00  0.00           H  
ATOM   1049  HD3 LYS A 381      -9.586  18.281  11.933  1.00  0.00           H  
ATOM   1050  HE2 LYS A 381      -7.358  17.442  12.729  1.00  0.00           H  
ATOM   1051  HE3 LYS A 381      -6.615  18.790  11.869  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 381      -8.678  19.065  13.974  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 381      -7.009  19.277  14.236  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 381      -7.847  20.320  13.225  1.00  0.00           H  
ATOM   1055  N   MET A 382      -8.836  14.974   7.995  1.00  0.00           N  
ATOM   1056  CA  MET A 382      -9.898  14.337   7.270  1.00  0.00           C  
ATOM   1057  C   MET A 382     -10.862  13.638   8.225  1.00  0.00           C  
ATOM   1058  O   MET A 382     -10.479  13.221   9.318  1.00  0.00           O  
ATOM   1059  CB  MET A 382      -9.274  13.341   6.290  1.00  0.00           C  
ATOM   1060  CG  MET A 382     -10.229  12.628   5.385  1.00  0.00           C  
ATOM   1061  SD  MET A 382      -9.393  11.533   4.227  1.00  0.00           S  
ATOM   1062  CE  MET A 382     -10.802  10.856   3.355  1.00  0.00           C  
ATOM   1063  H   MET A 382      -8.510  14.513   8.802  1.00  0.00           H  
ATOM   1064  HA  MET A 382     -10.423  15.090   6.703  1.00  0.00           H  
ATOM   1065  HB2 MET A 382      -8.568  13.865   5.665  1.00  0.00           H  
ATOM   1066  HB3 MET A 382      -8.744  12.598   6.868  1.00  0.00           H  
ATOM   1067  HG2 MET A 382     -10.866  12.039   6.023  1.00  0.00           H  
ATOM   1068  HG3 MET A 382     -10.807  13.357   4.840  1.00  0.00           H  
ATOM   1069  HE1 MET A 382     -11.334  11.655   2.858  1.00  0.00           H  
ATOM   1070  HE2 MET A 382     -10.466  10.131   2.628  1.00  0.00           H  
ATOM   1071  HE3 MET A 382     -11.458  10.381   4.069  1.00  0.00           H  
ATOM   1072  N   THR A 383     -12.102  13.574   7.832  1.00  0.00           N  
ATOM   1073  CA  THR A 383     -13.126  12.932   8.594  1.00  0.00           C  
ATOM   1074  C   THR A 383     -13.556  11.618   7.938  1.00  0.00           C  
ATOM   1075  O   THR A 383     -14.031  11.604   6.801  1.00  0.00           O  
ATOM   1076  CB  THR A 383     -14.318  13.886   8.742  1.00  0.00           C  
ATOM   1077  OG1 THR A 383     -13.887  15.046   9.484  1.00  0.00           O  
ATOM   1078  CG2 THR A 383     -15.502  13.225   9.439  1.00  0.00           C  
ATOM   1079  H   THR A 383     -12.366  13.986   6.980  1.00  0.00           H  
ATOM   1080  HA  THR A 383     -12.732  12.727   9.578  1.00  0.00           H  
ATOM   1081  HB  THR A 383     -14.608  14.206   7.752  1.00  0.00           H  
ATOM   1082  HG1 THR A 383     -13.144  15.420   8.987  1.00  0.00           H  
ATOM   1083 HG21 THR A 383     -15.209  12.882  10.418  1.00  0.00           H  
ATOM   1084 HG22 THR A 383     -16.311  13.935   9.532  1.00  0.00           H  
ATOM   1085 HG23 THR A 383     -15.835  12.382   8.853  1.00  0.00           H  
ATOM   1086  N   LEU A 384     -13.335  10.529   8.633  1.00  0.00           N  
ATOM   1087  CA  LEU A 384     -13.763   9.223   8.174  1.00  0.00           C  
ATOM   1088  C   LEU A 384     -14.812   8.670   9.088  1.00  0.00           C  
ATOM   1089  O   LEU A 384     -14.747   8.842  10.300  1.00  0.00           O  
ATOM   1090  CB  LEU A 384     -12.606   8.189   8.080  1.00  0.00           C  
ATOM   1091  CG  LEU A 384     -11.628   8.282   6.894  1.00  0.00           C  
ATOM   1092  CD1 LEU A 384     -12.357   8.178   5.563  1.00  0.00           C  
ATOM   1093  CD2 LEU A 384     -10.798   9.535   6.963  1.00  0.00           C  
ATOM   1094  H   LEU A 384     -12.876  10.611   9.500  1.00  0.00           H  
ATOM   1095  HA  LEU A 384     -14.194   9.345   7.192  1.00  0.00           H  
ATOM   1096  HB2 LEU A 384     -12.021   8.271   8.983  1.00  0.00           H  
ATOM   1097  HB3 LEU A 384     -13.053   7.206   8.069  1.00  0.00           H  
ATOM   1098  HG  LEU A 384     -10.964   7.431   6.948  1.00  0.00           H  
ATOM   1099 HD11 LEU A 384     -13.037   9.009   5.446  1.00  0.00           H  
ATOM   1100 HD12 LEU A 384     -11.633   8.192   4.762  1.00  0.00           H  
ATOM   1101 HD13 LEU A 384     -12.907   7.249   5.524  1.00  0.00           H  
ATOM   1102 HD21 LEU A 384     -10.231   9.534   7.879  1.00  0.00           H  
ATOM   1103 HD22 LEU A 384     -10.133   9.593   6.115  1.00  0.00           H  
ATOM   1104 HD23 LEU A 384     -11.464  10.384   6.967  1.00  0.00           H  
ATOM   1105  N   SER A 385     -15.766   8.042   8.507  1.00  0.00           N  
ATOM   1106  CA  SER A 385     -16.780   7.327   9.198  1.00  0.00           C  
ATOM   1107  C   SER A 385     -16.996   6.088   8.359  1.00  0.00           C  
ATOM   1108  O   SER A 385     -17.503   6.171   7.238  1.00  0.00           O  
ATOM   1109  CB  SER A 385     -18.062   8.190   9.292  1.00  0.00           C  
ATOM   1110  OG  SER A 385     -19.076   7.579  10.096  1.00  0.00           O  
ATOM   1111  H   SER A 385     -15.800   8.046   7.526  1.00  0.00           H  
ATOM   1112  HA  SER A 385     -16.422   7.056  10.179  1.00  0.00           H  
ATOM   1113  HB2 SER A 385     -17.816   9.147   9.727  1.00  0.00           H  
ATOM   1114  HB3 SER A 385     -18.453   8.342   8.297  1.00  0.00           H  
ATOM   1115  HG  SER A 385     -19.352   6.767   9.648  1.00  0.00           H  
ATOM   1116  N   LEU A 386     -16.549   4.972   8.851  1.00  0.00           N  
ATOM   1117  CA  LEU A 386     -16.552   3.754   8.081  1.00  0.00           C  
ATOM   1118  C   LEU A 386     -17.360   2.677   8.756  1.00  0.00           C  
ATOM   1119  O   LEU A 386     -17.387   2.591   9.983  1.00  0.00           O  
ATOM   1120  CB  LEU A 386     -15.112   3.274   7.884  1.00  0.00           C  
ATOM   1121  CG  LEU A 386     -14.163   4.262   7.191  1.00  0.00           C  
ATOM   1122  CD1 LEU A 386     -12.752   3.726   7.199  1.00  0.00           C  
ATOM   1123  CD2 LEU A 386     -14.611   4.539   5.759  1.00  0.00           C  
ATOM   1124  H   LEU A 386     -16.207   4.945   9.774  1.00  0.00           H  
ATOM   1125  HA  LEU A 386     -16.968   3.962   7.106  1.00  0.00           H  
ATOM   1126  HB2 LEU A 386     -14.702   3.040   8.855  1.00  0.00           H  
ATOM   1127  HB3 LEU A 386     -15.134   2.367   7.299  1.00  0.00           H  
ATOM   1128  HG  LEU A 386     -14.169   5.194   7.736  1.00  0.00           H  
ATOM   1129 HD11 LEU A 386     -12.719   2.787   6.667  1.00  0.00           H  
ATOM   1130 HD12 LEU A 386     -12.096   4.438   6.721  1.00  0.00           H  
ATOM   1131 HD13 LEU A 386     -12.431   3.571   8.218  1.00  0.00           H  
ATOM   1132 HD21 LEU A 386     -15.600   4.973   5.765  1.00  0.00           H  
ATOM   1133 HD22 LEU A 386     -13.921   5.228   5.297  1.00  0.00           H  
ATOM   1134 HD23 LEU A 386     -14.624   3.616   5.200  1.00  0.00           H  
ATOM   1135  N   LYS A 387     -18.017   1.881   7.949  1.00  0.00           N  
ATOM   1136  CA  LYS A 387     -18.763   0.734   8.391  1.00  0.00           C  
ATOM   1137  C   LYS A 387     -18.669  -0.325   7.309  1.00  0.00           C  
ATOM   1138  O   LYS A 387     -19.049  -0.055   6.154  1.00  0.00           O  
ATOM   1139  CB  LYS A 387     -20.242   1.106   8.638  1.00  0.00           C  
ATOM   1140  CG  LYS A 387     -21.141  -0.071   9.053  1.00  0.00           C  
ATOM   1141  CD  LYS A 387     -20.718  -0.685  10.384  1.00  0.00           C  
ATOM   1142  CE  LYS A 387     -21.567  -1.901  10.731  1.00  0.00           C  
ATOM   1143  NZ  LYS A 387     -21.199  -2.479  12.041  1.00  0.00           N  
ATOM   1144  H   LYS A 387     -18.025   2.069   6.988  1.00  0.00           H  
ATOM   1145  HA  LYS A 387     -18.322   0.366   9.306  1.00  0.00           H  
ATOM   1146  HB2 LYS A 387     -20.277   1.853   9.416  1.00  0.00           H  
ATOM   1147  HB3 LYS A 387     -20.640   1.538   7.732  1.00  0.00           H  
ATOM   1148  HG2 LYS A 387     -22.156   0.282   9.146  1.00  0.00           H  
ATOM   1149  HG3 LYS A 387     -21.094  -0.829   8.284  1.00  0.00           H  
ATOM   1150  HD2 LYS A 387     -19.687  -0.997  10.311  1.00  0.00           H  
ATOM   1151  HD3 LYS A 387     -20.821   0.052  11.166  1.00  0.00           H  
ATOM   1152  HE2 LYS A 387     -22.605  -1.606  10.756  1.00  0.00           H  
ATOM   1153  HE3 LYS A 387     -21.431  -2.650   9.964  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 387     -21.361  -1.791  12.804  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 387     -21.766  -3.328  12.238  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 387     -20.196  -2.760  12.066  1.00  0.00           H  
ATOM   1157  N   ASP A 388     -18.103  -1.492   7.662  1.00  0.00           N  
ATOM   1158  CA  ASP A 388     -17.993  -2.671   6.741  1.00  0.00           C  
ATOM   1159  C   ASP A 388     -16.925  -2.441   5.651  1.00  0.00           C  
ATOM   1160  O   ASP A 388     -16.789  -3.199   4.695  1.00  0.00           O  
ATOM   1161  CB  ASP A 388     -19.400  -3.032   6.159  1.00  0.00           C  
ATOM   1162  CG  ASP A 388     -19.450  -4.192   5.170  1.00  0.00           C  
ATOM   1163  OD1 ASP A 388     -19.492  -5.368   5.597  1.00  0.00           O  
ATOM   1164  OD2 ASP A 388     -19.533  -3.949   3.952  1.00  0.00           O  
ATOM   1165  H   ASP A 388     -17.741  -1.558   8.578  1.00  0.00           H  
ATOM   1166  HA  ASP A 388     -17.634  -3.487   7.346  1.00  0.00           H  
ATOM   1167  HB2 ASP A 388     -20.053  -3.283   6.983  1.00  0.00           H  
ATOM   1168  HB3 ASP A 388     -19.794  -2.151   5.676  1.00  0.00           H  
ATOM   1169  N   VAL A 389     -16.121  -1.445   5.859  1.00  0.00           N  
ATOM   1170  CA  VAL A 389     -15.086  -1.093   4.916  1.00  0.00           C  
ATOM   1171  C   VAL A 389     -13.752  -1.632   5.411  1.00  0.00           C  
ATOM   1172  O   VAL A 389     -13.319  -1.262   6.474  1.00  0.00           O  
ATOM   1173  CB  VAL A 389     -14.964   0.448   4.791  1.00  0.00           C  
ATOM   1174  CG1 VAL A 389     -13.859   0.845   3.821  1.00  0.00           C  
ATOM   1175  CG2 VAL A 389     -16.271   1.078   4.365  1.00  0.00           C  
ATOM   1176  H   VAL A 389     -16.193  -0.935   6.693  1.00  0.00           H  
ATOM   1177  HA  VAL A 389     -15.334  -1.505   3.950  1.00  0.00           H  
ATOM   1178  HB  VAL A 389     -14.727   0.800   5.785  1.00  0.00           H  
ATOM   1179 HG11 VAL A 389     -14.087   0.458   2.839  1.00  0.00           H  
ATOM   1180 HG12 VAL A 389     -13.782   1.922   3.782  1.00  0.00           H  
ATOM   1181 HG13 VAL A 389     -12.921   0.425   4.159  1.00  0.00           H  
ATOM   1182 HG21 VAL A 389     -17.033   0.858   5.098  1.00  0.00           H  
ATOM   1183 HG22 VAL A 389     -16.124   2.146   4.298  1.00  0.00           H  
ATOM   1184 HG23 VAL A 389     -16.559   0.691   3.399  1.00  0.00           H  
ATOM   1185  N   PRO A 390     -13.098  -2.540   4.691  1.00  0.00           N  
ATOM   1186  CA  PRO A 390     -11.761  -2.987   5.071  1.00  0.00           C  
ATOM   1187  C   PRO A 390     -10.776  -1.860   4.883  1.00  0.00           C  
ATOM   1188  O   PRO A 390     -10.954  -1.019   3.974  1.00  0.00           O  
ATOM   1189  CB  PRO A 390     -11.468  -4.142   4.103  1.00  0.00           C  
ATOM   1190  CG  PRO A 390     -12.362  -3.899   2.932  1.00  0.00           C  
ATOM   1191  CD  PRO A 390     -13.585  -3.205   3.468  1.00  0.00           C  
ATOM   1192  HA  PRO A 390     -11.667  -3.303   6.097  1.00  0.00           H  
ATOM   1193  HB2 PRO A 390     -10.427  -4.115   3.821  1.00  0.00           H  
ATOM   1194  HB3 PRO A 390     -11.693  -5.082   4.583  1.00  0.00           H  
ATOM   1195  HG2 PRO A 390     -11.860  -3.263   2.217  1.00  0.00           H  
ATOM   1196  HG3 PRO A 390     -12.633  -4.837   2.471  1.00  0.00           H  
ATOM   1197  HD2 PRO A 390     -13.953  -2.484   2.752  1.00  0.00           H  
ATOM   1198  HD3 PRO A 390     -14.351  -3.929   3.707  1.00  0.00           H  
ATOM   1199  N   TRP A 391      -9.757  -1.796   5.737  1.00  0.00           N  
ATOM   1200  CA  TRP A 391      -8.757  -0.751   5.600  1.00  0.00           C  
ATOM   1201  C   TRP A 391      -8.082  -0.783   4.233  1.00  0.00           C  
ATOM   1202  O   TRP A 391      -7.590   0.225   3.783  1.00  0.00           O  
ATOM   1203  CB  TRP A 391      -7.737  -0.692   6.760  1.00  0.00           C  
ATOM   1204  CG  TRP A 391      -6.939  -1.928   7.009  1.00  0.00           C  
ATOM   1205  CD1 TRP A 391      -7.143  -2.842   7.998  1.00  0.00           C  
ATOM   1206  CD2 TRP A 391      -5.792  -2.376   6.269  1.00  0.00           C  
ATOM   1207  NE1 TRP A 391      -6.193  -3.830   7.918  1.00  0.00           N  
ATOM   1208  CE2 TRP A 391      -5.360  -3.567   6.853  1.00  0.00           C  
ATOM   1209  CE3 TRP A 391      -5.094  -1.880   5.160  1.00  0.00           C  
ATOM   1210  CZ2 TRP A 391      -4.266  -4.276   6.368  1.00  0.00           C  
ATOM   1211  CZ3 TRP A 391      -4.014  -2.580   4.682  1.00  0.00           C  
ATOM   1212  CH2 TRP A 391      -3.608  -3.768   5.287  1.00  0.00           C  
ATOM   1213  H   TRP A 391      -9.708  -2.433   6.483  1.00  0.00           H  
ATOM   1214  HA  TRP A 391      -9.337   0.161   5.609  1.00  0.00           H  
ATOM   1215  HB2 TRP A 391      -7.026   0.086   6.532  1.00  0.00           H  
ATOM   1216  HB3 TRP A 391      -8.256  -0.434   7.670  1.00  0.00           H  
ATOM   1217  HD1 TRP A 391      -7.936  -2.768   8.731  1.00  0.00           H  
ATOM   1218  HE1 TRP A 391      -6.116  -4.601   8.515  1.00  0.00           H  
ATOM   1219  HE3 TRP A 391      -5.396  -0.961   4.680  1.00  0.00           H  
ATOM   1220  HZ2 TRP A 391      -3.937  -5.201   6.820  1.00  0.00           H  
ATOM   1221  HZ3 TRP A 391      -3.466  -2.210   3.829  1.00  0.00           H  
ATOM   1222  HH2 TRP A 391      -2.753  -4.288   4.879  1.00  0.00           H  
ATOM   1223  N   ASP A 392      -8.084  -1.963   3.586  1.00  0.00           N  
ATOM   1224  CA  ASP A 392      -7.608  -2.130   2.196  1.00  0.00           C  
ATOM   1225  C   ASP A 392      -8.273  -1.089   1.304  1.00  0.00           C  
ATOM   1226  O   ASP A 392      -7.611  -0.325   0.590  1.00  0.00           O  
ATOM   1227  CB  ASP A 392      -8.006  -3.521   1.652  1.00  0.00           C  
ATOM   1228  CG  ASP A 392      -7.348  -4.687   2.346  1.00  0.00           C  
ATOM   1229  OD1 ASP A 392      -6.519  -5.379   1.712  1.00  0.00           O  
ATOM   1230  OD2 ASP A 392      -7.662  -4.953   3.524  1.00  0.00           O  
ATOM   1231  H   ASP A 392      -8.373  -2.769   4.065  1.00  0.00           H  
ATOM   1232  HA  ASP A 392      -6.535  -2.026   2.164  1.00  0.00           H  
ATOM   1233  HB2 ASP A 392      -9.074  -3.641   1.758  1.00  0.00           H  
ATOM   1234  HB3 ASP A 392      -7.758  -3.560   0.602  1.00  0.00           H  
ATOM   1235  N   GLN A 393      -9.593  -1.069   1.368  1.00  0.00           N  
ATOM   1236  CA  GLN A 393     -10.405  -0.156   0.602  1.00  0.00           C  
ATOM   1237  C   GLN A 393     -10.264   1.267   1.138  1.00  0.00           C  
ATOM   1238  O   GLN A 393      -9.987   2.190   0.383  1.00  0.00           O  
ATOM   1239  CB  GLN A 393     -11.873  -0.606   0.625  1.00  0.00           C  
ATOM   1240  CG  GLN A 393     -12.817   0.279  -0.175  1.00  0.00           C  
ATOM   1241  CD  GLN A 393     -14.245  -0.229  -0.160  1.00  0.00           C  
ATOM   1242  OE1 GLN A 393     -15.043   0.133   0.707  1.00  0.00           O  
ATOM   1243  NE2 GLN A 393     -14.585  -1.043  -1.112  1.00  0.00           N  
ATOM   1244  H   GLN A 393     -10.023  -1.691   1.989  1.00  0.00           H  
ATOM   1245  HA  GLN A 393     -10.052  -0.174  -0.418  1.00  0.00           H  
ATOM   1246  HB2 GLN A 393     -11.934  -1.607   0.225  1.00  0.00           H  
ATOM   1247  HB3 GLN A 393     -12.211  -0.621   1.651  1.00  0.00           H  
ATOM   1248  HG2 GLN A 393     -12.801   1.272   0.249  1.00  0.00           H  
ATOM   1249  HG3 GLN A 393     -12.472   0.326  -1.197  1.00  0.00           H  
ATOM   1250 HE21 GLN A 393     -13.907  -1.280  -1.785  1.00  0.00           H  
ATOM   1251 HE22 GLN A 393     -15.498  -1.403  -1.135  1.00  0.00           H  
ATOM   1252  N   ALA A 394     -10.412   1.417   2.454  1.00  0.00           N  
ATOM   1253  CA  ALA A 394     -10.381   2.735   3.107  1.00  0.00           C  
ATOM   1254  C   ALA A 394      -9.072   3.482   2.840  1.00  0.00           C  
ATOM   1255  O   ALA A 394      -9.077   4.699   2.656  1.00  0.00           O  
ATOM   1256  CB  ALA A 394     -10.637   2.600   4.593  1.00  0.00           C  
ATOM   1257  H   ALA A 394     -10.547   0.612   3.004  1.00  0.00           H  
ATOM   1258  HA  ALA A 394     -11.185   3.317   2.675  1.00  0.00           H  
ATOM   1259  HB1 ALA A 394     -11.569   2.073   4.748  1.00  0.00           H  
ATOM   1260  HB2 ALA A 394      -9.831   2.055   5.057  1.00  0.00           H  
ATOM   1261  HB3 ALA A 394     -10.713   3.584   5.034  1.00  0.00           H  
ATOM   1262  N   LEU A 395      -7.969   2.738   2.796  1.00  0.00           N  
ATOM   1263  CA  LEU A 395      -6.646   3.256   2.458  1.00  0.00           C  
ATOM   1264  C   LEU A 395      -6.677   4.029   1.151  1.00  0.00           C  
ATOM   1265  O   LEU A 395      -6.054   5.075   1.045  1.00  0.00           O  
ATOM   1266  CB  LEU A 395      -5.646   2.091   2.334  1.00  0.00           C  
ATOM   1267  CG  LEU A 395      -4.217   2.430   1.886  1.00  0.00           C  
ATOM   1268  CD1 LEU A 395      -3.522   3.341   2.884  1.00  0.00           C  
ATOM   1269  CD2 LEU A 395      -3.415   1.159   1.670  1.00  0.00           C  
ATOM   1270  H   LEU A 395      -8.022   1.792   3.056  1.00  0.00           H  
ATOM   1271  HA  LEU A 395      -6.318   3.904   3.255  1.00  0.00           H  
ATOM   1272  HB2 LEU A 395      -5.579   1.606   3.297  1.00  0.00           H  
ATOM   1273  HB3 LEU A 395      -6.055   1.379   1.633  1.00  0.00           H  
ATOM   1274  HG  LEU A 395      -4.272   2.954   0.943  1.00  0.00           H  
ATOM   1275 HD11 LEU A 395      -3.469   2.850   3.845  1.00  0.00           H  
ATOM   1276 HD12 LEU A 395      -2.523   3.557   2.536  1.00  0.00           H  
ATOM   1277 HD13 LEU A 395      -4.076   4.264   2.978  1.00  0.00           H  
ATOM   1278 HD21 LEU A 395      -3.884   0.559   0.905  1.00  0.00           H  
ATOM   1279 HD22 LEU A 395      -2.412   1.417   1.360  1.00  0.00           H  
ATOM   1280 HD23 LEU A 395      -3.373   0.600   2.593  1.00  0.00           H  
ATOM   1281  N   ASP A 396      -7.447   3.548   0.185  1.00  0.00           N  
ATOM   1282  CA  ASP A 396      -7.505   4.190  -1.118  1.00  0.00           C  
ATOM   1283  C   ASP A 396      -8.194   5.531  -1.004  1.00  0.00           C  
ATOM   1284  O   ASP A 396      -7.712   6.527  -1.533  1.00  0.00           O  
ATOM   1285  CB  ASP A 396      -8.231   3.330  -2.141  1.00  0.00           C  
ATOM   1286  CG  ASP A 396      -8.143   3.929  -3.523  1.00  0.00           C  
ATOM   1287  OD1 ASP A 396      -9.045   4.686  -3.920  1.00  0.00           O  
ATOM   1288  OD2 ASP A 396      -7.141   3.671  -4.231  1.00  0.00           O  
ATOM   1289  H   ASP A 396      -8.007   2.760   0.364  1.00  0.00           H  
ATOM   1290  HA  ASP A 396      -6.490   4.354  -1.450  1.00  0.00           H  
ATOM   1291  HB2 ASP A 396      -7.804   2.340  -2.152  1.00  0.00           H  
ATOM   1292  HB3 ASP A 396      -9.272   3.263  -1.864  1.00  0.00           H  
ATOM   1293  N   LEU A 397      -9.299   5.541  -0.270  1.00  0.00           N  
ATOM   1294  CA  LEU A 397     -10.097   6.750  -0.006  1.00  0.00           C  
ATOM   1295  C   LEU A 397      -9.246   7.808   0.683  1.00  0.00           C  
ATOM   1296  O   LEU A 397      -9.319   8.996   0.362  1.00  0.00           O  
ATOM   1297  CB  LEU A 397     -11.338   6.447   0.875  1.00  0.00           C  
ATOM   1298  CG  LEU A 397     -12.539   5.704   0.240  1.00  0.00           C  
ATOM   1299  CD1 LEU A 397     -12.177   4.313  -0.243  1.00  0.00           C  
ATOM   1300  CD2 LEU A 397     -13.686   5.631   1.231  1.00  0.00           C  
ATOM   1301  H   LEU A 397      -9.576   4.683   0.107  1.00  0.00           H  
ATOM   1302  HA  LEU A 397     -10.430   7.137  -0.957  1.00  0.00           H  
ATOM   1303  HB2 LEU A 397     -11.002   5.857   1.714  1.00  0.00           H  
ATOM   1304  HB3 LEU A 397     -11.696   7.389   1.264  1.00  0.00           H  
ATOM   1305  HG  LEU A 397     -12.884   6.264  -0.616  1.00  0.00           H  
ATOM   1306 HD11 LEU A 397     -11.822   3.726   0.591  1.00  0.00           H  
ATOM   1307 HD12 LEU A 397     -13.049   3.839  -0.670  1.00  0.00           H  
ATOM   1308 HD13 LEU A 397     -11.401   4.384  -0.990  1.00  0.00           H  
ATOM   1309 HD21 LEU A 397     -13.993   6.630   1.502  1.00  0.00           H  
ATOM   1310 HD22 LEU A 397     -14.515   5.106   0.781  1.00  0.00           H  
ATOM   1311 HD23 LEU A 397     -13.360   5.101   2.114  1.00  0.00           H  
ATOM   1312  N   VAL A 398      -8.450   7.369   1.615  1.00  0.00           N  
ATOM   1313  CA  VAL A 398      -7.557   8.240   2.335  1.00  0.00           C  
ATOM   1314  C   VAL A 398      -6.410   8.726   1.416  1.00  0.00           C  
ATOM   1315  O   VAL A 398      -6.120   9.926   1.337  1.00  0.00           O  
ATOM   1316  CB  VAL A 398      -6.992   7.533   3.597  1.00  0.00           C  
ATOM   1317  CG1 VAL A 398      -6.032   8.427   4.328  1.00  0.00           C  
ATOM   1318  CG2 VAL A 398      -8.120   7.123   4.533  1.00  0.00           C  
ATOM   1319  H   VAL A 398      -8.476   6.412   1.841  1.00  0.00           H  
ATOM   1320  HA  VAL A 398      -8.127   9.103   2.649  1.00  0.00           H  
ATOM   1321  HB  VAL A 398      -6.467   6.640   3.290  1.00  0.00           H  
ATOM   1322 HG11 VAL A 398      -6.546   9.327   4.630  1.00  0.00           H  
ATOM   1323 HG12 VAL A 398      -5.658   7.915   5.202  1.00  0.00           H  
ATOM   1324 HG13 VAL A 398      -5.211   8.685   3.676  1.00  0.00           H  
ATOM   1325 HG21 VAL A 398      -8.785   6.443   4.019  1.00  0.00           H  
ATOM   1326 HG22 VAL A 398      -7.706   6.634   5.403  1.00  0.00           H  
ATOM   1327 HG23 VAL A 398      -8.671   7.999   4.840  1.00  0.00           H  
ATOM   1328  N   MET A 399      -5.803   7.789   0.688  1.00  0.00           N  
ATOM   1329  CA  MET A 399      -4.696   8.047  -0.186  1.00  0.00           C  
ATOM   1330  C   MET A 399      -5.056   9.042  -1.288  1.00  0.00           C  
ATOM   1331  O   MET A 399      -4.238   9.881  -1.682  1.00  0.00           O  
ATOM   1332  CB  MET A 399      -4.235   6.737  -0.805  1.00  0.00           C  
ATOM   1333  CG  MET A 399      -2.967   6.880  -1.571  1.00  0.00           C  
ATOM   1334  SD  MET A 399      -2.320   5.330  -2.247  1.00  0.00           S  
ATOM   1335  CE  MET A 399      -2.036   4.397  -0.738  1.00  0.00           C  
ATOM   1336  H   MET A 399      -6.062   6.844   0.729  1.00  0.00           H  
ATOM   1337  HA  MET A 399      -3.887   8.426   0.416  1.00  0.00           H  
ATOM   1338  HB2 MET A 399      -4.106   6.013  -0.015  1.00  0.00           H  
ATOM   1339  HB3 MET A 399      -5.005   6.385  -1.475  1.00  0.00           H  
ATOM   1340  HG2 MET A 399      -3.165   7.593  -2.354  1.00  0.00           H  
ATOM   1341  HG3 MET A 399      -2.283   7.289  -0.846  1.00  0.00           H  
ATOM   1342  HE1 MET A 399      -2.970   4.249  -0.216  1.00  0.00           H  
ATOM   1343  HE2 MET A 399      -1.614   3.434  -0.988  1.00  0.00           H  
ATOM   1344  HE3 MET A 399      -1.351   4.937  -0.102  1.00  0.00           H  
ATOM   1345  N   GLN A 400      -6.269   8.958  -1.761  1.00  0.00           N  
ATOM   1346  CA  GLN A 400      -6.743   9.821  -2.825  1.00  0.00           C  
ATOM   1347  C   GLN A 400      -7.111  11.227  -2.310  1.00  0.00           C  
ATOM   1348  O   GLN A 400      -7.187  12.165  -3.083  1.00  0.00           O  
ATOM   1349  CB  GLN A 400      -7.933   9.175  -3.575  1.00  0.00           C  
ATOM   1350  CG  GLN A 400      -9.173   8.957  -2.732  1.00  0.00           C  
ATOM   1351  CD  GLN A 400     -10.344   8.413  -3.522  1.00  0.00           C  
ATOM   1352  OE1 GLN A 400     -11.168   9.174  -4.029  1.00  0.00           O  
ATOM   1353  NE2 GLN A 400     -10.423   7.117  -3.665  1.00  0.00           N  
ATOM   1354  H   GLN A 400      -6.859   8.263  -1.393  1.00  0.00           H  
ATOM   1355  HA  GLN A 400      -5.924   9.931  -3.522  1.00  0.00           H  
ATOM   1356  HB2 GLN A 400      -8.210   9.762  -4.437  1.00  0.00           H  
ATOM   1357  HB3 GLN A 400      -7.615   8.195  -3.902  1.00  0.00           H  
ATOM   1358  HG2 GLN A 400      -8.932   8.257  -1.946  1.00  0.00           H  
ATOM   1359  HG3 GLN A 400      -9.457   9.900  -2.291  1.00  0.00           H  
ATOM   1360 HE21 GLN A 400      -9.745   6.518  -3.276  1.00  0.00           H  
ATOM   1361 HE22 GLN A 400     -11.163   6.749  -4.191  1.00  0.00           H  
ATOM   1362  N   ALA A 401      -7.276  11.373  -0.997  1.00  0.00           N  
ATOM   1363  CA  ALA A 401      -7.767  12.632  -0.424  1.00  0.00           C  
ATOM   1364  C   ALA A 401      -6.710  13.746  -0.349  1.00  0.00           C  
ATOM   1365  O   ALA A 401      -7.052  14.913  -0.212  1.00  0.00           O  
ATOM   1366  CB  ALA A 401      -8.368  12.379   0.941  1.00  0.00           C  
ATOM   1367  H   ALA A 401      -7.074  10.625  -0.393  1.00  0.00           H  
ATOM   1368  HA  ALA A 401      -8.562  12.981  -1.065  1.00  0.00           H  
ATOM   1369  HB1 ALA A 401      -9.091  11.579   0.866  1.00  0.00           H  
ATOM   1370  HB2 ALA A 401      -7.588  12.092   1.630  1.00  0.00           H  
ATOM   1371  HB3 ALA A 401      -8.855  13.275   1.294  1.00  0.00           H  
ATOM   1372  N   ARG A 402      -5.444  13.396  -0.420  1.00  0.00           N  
ATOM   1373  CA  ARG A 402      -4.351  14.409  -0.448  1.00  0.00           C  
ATOM   1374  C   ARG A 402      -3.373  14.030  -1.524  1.00  0.00           C  
ATOM   1375  O   ARG A 402      -2.354  14.683  -1.711  1.00  0.00           O  
ATOM   1376  CB  ARG A 402      -3.588  14.457   0.895  1.00  0.00           C  
ATOM   1377  CG  ARG A 402      -4.385  14.937   2.094  1.00  0.00           C  
ATOM   1378  CD  ARG A 402      -4.676  16.428   2.032  1.00  0.00           C  
ATOM   1379  NE  ARG A 402      -3.452  17.240   2.140  1.00  0.00           N  
ATOM   1380  CZ  ARG A 402      -3.219  18.373   1.445  1.00  0.00           C  
ATOM   1381  NH1 ARG A 402      -4.112  18.813   0.548  1.00  0.00           N  
ATOM   1382  NH2 ARG A 402      -2.094  19.056   1.646  1.00  0.00           N  
ATOM   1383  H   ARG A 402      -5.226  12.441  -0.426  1.00  0.00           H  
ATOM   1384  HA  ARG A 402      -4.776  15.379  -0.662  1.00  0.00           H  
ATOM   1385  HB2 ARG A 402      -3.230  13.464   1.117  1.00  0.00           H  
ATOM   1386  HB3 ARG A 402      -2.736  15.108   0.772  1.00  0.00           H  
ATOM   1387  HG2 ARG A 402      -5.321  14.402   2.127  1.00  0.00           H  
ATOM   1388  HG3 ARG A 402      -3.816  14.725   2.987  1.00  0.00           H  
ATOM   1389  HD2 ARG A 402      -5.158  16.645   1.093  1.00  0.00           H  
ATOM   1390  HD3 ARG A 402      -5.339  16.689   2.844  1.00  0.00           H  
ATOM   1391  HE  ARG A 402      -2.792  16.905   2.794  1.00  0.00           H  
ATOM   1392 HH11 ARG A 402      -4.974  18.342   0.344  1.00  0.00           H  
ATOM   1393 HH12 ARG A 402      -3.960  19.659   0.024  1.00  0.00           H  
ATOM   1394 HH21 ARG A 402      -1.380  18.780   2.295  1.00  0.00           H  
ATOM   1395 HH22 ARG A 402      -1.909  19.902   1.136  1.00  0.00           H  
ATOM   1396  N   ASN A 403      -3.749  12.997  -2.256  1.00  0.00           N  
ATOM   1397  CA  ASN A 403      -2.899  12.279  -3.206  1.00  0.00           C  
ATOM   1398  C   ASN A 403      -1.561  11.922  -2.567  1.00  0.00           C  
ATOM   1399  O   ASN A 403      -0.593  12.699  -2.570  1.00  0.00           O  
ATOM   1400  CB  ASN A 403      -2.677  13.045  -4.535  1.00  0.00           C  
ATOM   1401  CG  ASN A 403      -3.940  13.266  -5.370  1.00  0.00           C  
ATOM   1402  OD1 ASN A 403      -4.043  14.257  -6.091  1.00  0.00           O  
ATOM   1403  ND2 ASN A 403      -4.886  12.352  -5.314  1.00  0.00           N  
ATOM   1404  H   ASN A 403      -4.685  12.719  -2.169  1.00  0.00           H  
ATOM   1405  HA  ASN A 403      -3.406  11.348  -3.418  1.00  0.00           H  
ATOM   1406  HB2 ASN A 403      -2.264  14.017  -4.308  1.00  0.00           H  
ATOM   1407  HB3 ASN A 403      -1.967  12.495  -5.135  1.00  0.00           H  
ATOM   1408 HD21 ASN A 403      -4.775  11.557  -4.756  1.00  0.00           H  
ATOM   1409 HD22 ASN A 403      -5.706  12.504  -5.837  1.00  0.00           H  
ATOM   1410  N   LEU A 404      -1.514  10.754  -2.022  1.00  0.00           N  
ATOM   1411  CA  LEU A 404      -0.331  10.220  -1.458  1.00  0.00           C  
ATOM   1412  C   LEU A 404       0.040   9.036  -2.282  1.00  0.00           C  
ATOM   1413  O   LEU A 404      -0.565   8.777  -3.332  1.00  0.00           O  
ATOM   1414  CB  LEU A 404      -0.546   9.722  -0.006  1.00  0.00           C  
ATOM   1415  CG  LEU A 404      -1.084  10.674   1.062  1.00  0.00           C  
ATOM   1416  CD1 LEU A 404      -0.271  11.936   1.209  1.00  0.00           C  
ATOM   1417  CD2 LEU A 404      -2.524  10.971   0.856  1.00  0.00           C  
ATOM   1418  H   LEU A 404      -2.326  10.214  -1.919  1.00  0.00           H  
ATOM   1419  HA  LEU A 404       0.452  10.960  -1.476  1.00  0.00           H  
ATOM   1420  HB2 LEU A 404      -1.232   8.890  -0.048  1.00  0.00           H  
ATOM   1421  HB3 LEU A 404       0.398   9.335   0.346  1.00  0.00           H  
ATOM   1422  HG  LEU A 404      -1.004  10.111   1.974  1.00  0.00           H  
ATOM   1423 HD11 LEU A 404      -0.287  12.485   0.279  1.00  0.00           H  
ATOM   1424 HD12 LEU A 404      -0.697  12.545   1.994  1.00  0.00           H  
ATOM   1425 HD13 LEU A 404       0.747  11.681   1.464  1.00  0.00           H  
ATOM   1426 HD21 LEU A 404      -3.023  10.020   0.800  1.00  0.00           H  
ATOM   1427 HD22 LEU A 404      -2.909  11.565   1.671  1.00  0.00           H  
ATOM   1428 HD23 LEU A 404      -2.613  11.471  -0.097  1.00  0.00           H  
ATOM   1429  N   ASP A 405       0.985   8.334  -1.819  1.00  0.00           N  
ATOM   1430  CA  ASP A 405       1.405   7.111  -2.427  1.00  0.00           C  
ATOM   1431  C   ASP A 405       2.053   6.279  -1.344  1.00  0.00           C  
ATOM   1432  O   ASP A 405       2.292   6.786  -0.237  1.00  0.00           O  
ATOM   1433  CB  ASP A 405       2.381   7.339  -3.592  1.00  0.00           C  
ATOM   1434  CG  ASP A 405       2.367   6.173  -4.554  1.00  0.00           C  
ATOM   1435  OD1 ASP A 405       2.996   5.138  -4.275  1.00  0.00           O  
ATOM   1436  OD2 ASP A 405       1.673   6.249  -5.594  1.00  0.00           O  
ATOM   1437  H   ASP A 405       1.421   8.648  -0.994  1.00  0.00           H  
ATOM   1438  HA  ASP A 405       0.522   6.595  -2.778  1.00  0.00           H  
ATOM   1439  HB2 ASP A 405       2.169   8.256  -4.120  1.00  0.00           H  
ATOM   1440  HB3 ASP A 405       3.380   7.431  -3.193  1.00  0.00           H  
ATOM   1441  N   MET A 406       2.335   5.050  -1.624  1.00  0.00           N  
ATOM   1442  CA  MET A 406       2.899   4.177  -0.649  1.00  0.00           C  
ATOM   1443  C   MET A 406       4.086   3.463  -1.238  1.00  0.00           C  
ATOM   1444  O   MET A 406       4.008   2.875  -2.306  1.00  0.00           O  
ATOM   1445  CB  MET A 406       1.844   3.190  -0.098  1.00  0.00           C  
ATOM   1446  CG  MET A 406       1.254   2.228  -1.117  1.00  0.00           C  
ATOM   1447  SD  MET A 406      -0.162   1.294  -0.472  1.00  0.00           S  
ATOM   1448  CE  MET A 406       0.556   0.453   0.937  1.00  0.00           C  
ATOM   1449  H   MET A 406       2.236   4.728  -2.547  1.00  0.00           H  
ATOM   1450  HA  MET A 406       3.251   4.796   0.164  1.00  0.00           H  
ATOM   1451  HB2 MET A 406       2.294   2.604   0.690  1.00  0.00           H  
ATOM   1452  HB3 MET A 406       1.033   3.764   0.324  1.00  0.00           H  
ATOM   1453  HG2 MET A 406       0.943   2.802  -1.976  1.00  0.00           H  
ATOM   1454  HG3 MET A 406       2.025   1.534  -1.415  1.00  0.00           H  
ATOM   1455  HE1 MET A 406       0.930   1.182   1.640  1.00  0.00           H  
ATOM   1456  HE2 MET A 406      -0.200  -0.153   1.416  1.00  0.00           H  
ATOM   1457  HE3 MET A 406       1.366  -0.179   0.605  1.00  0.00           H  
ATOM   1458  N   ARG A 407       5.184   3.575  -0.579  1.00  0.00           N  
ATOM   1459  CA  ARG A 407       6.394   2.923  -1.005  1.00  0.00           C  
ATOM   1460  C   ARG A 407       6.521   1.688  -0.175  1.00  0.00           C  
ATOM   1461  O   ARG A 407       6.758   1.773   1.030  1.00  0.00           O  
ATOM   1462  CB  ARG A 407       7.624   3.821  -0.811  1.00  0.00           C  
ATOM   1463  CG  ARG A 407       7.659   5.125  -1.633  1.00  0.00           C  
ATOM   1464  CD  ARG A 407       7.709   4.890  -3.155  1.00  0.00           C  
ATOM   1465  NE  ARG A 407       6.401   4.539  -3.734  1.00  0.00           N  
ATOM   1466  CZ  ARG A 407       6.207   3.930  -4.915  1.00  0.00           C  
ATOM   1467  NH1 ARG A 407       7.236   3.476  -5.635  1.00  0.00           N  
ATOM   1468  NH2 ARG A 407       4.985   3.787  -5.372  1.00  0.00           N  
ATOM   1469  H   ARG A 407       5.153   4.080   0.268  1.00  0.00           H  
ATOM   1470  HA  ARG A 407       6.290   2.650  -2.045  1.00  0.00           H  
ATOM   1471  HB2 ARG A 407       7.680   4.093   0.233  1.00  0.00           H  
ATOM   1472  HB3 ARG A 407       8.506   3.246  -1.054  1.00  0.00           H  
ATOM   1473  HG2 ARG A 407       6.769   5.694  -1.412  1.00  0.00           H  
ATOM   1474  HG3 ARG A 407       8.525   5.695  -1.334  1.00  0.00           H  
ATOM   1475  HD2 ARG A 407       8.064   5.790  -3.636  1.00  0.00           H  
ATOM   1476  HD3 ARG A 407       8.404   4.088  -3.357  1.00  0.00           H  
ATOM   1477  HE  ARG A 407       5.615   4.825  -3.218  1.00  0.00           H  
ATOM   1478 HH11 ARG A 407       8.197   3.562  -5.355  1.00  0.00           H  
ATOM   1479 HH12 ARG A 407       7.093   3.019  -6.515  1.00  0.00           H  
ATOM   1480 HH21 ARG A 407       4.190   4.147  -4.857  1.00  0.00           H  
ATOM   1481 HH22 ARG A 407       4.775   3.308  -6.226  1.00  0.00           H  
ATOM   1482  N   GLN A 408       6.305   0.564  -0.778  1.00  0.00           N  
ATOM   1483  CA  GLN A 408       6.276  -0.670  -0.057  1.00  0.00           C  
ATOM   1484  C   GLN A 408       7.593  -1.393  -0.209  1.00  0.00           C  
ATOM   1485  O   GLN A 408       7.989  -1.744  -1.322  1.00  0.00           O  
ATOM   1486  CB  GLN A 408       5.159  -1.580  -0.577  1.00  0.00           C  
ATOM   1487  CG  GLN A 408       3.789  -0.939  -0.735  1.00  0.00           C  
ATOM   1488  CD  GLN A 408       2.740  -1.958  -1.147  1.00  0.00           C  
ATOM   1489  OE1 GLN A 408       2.828  -3.139  -0.783  1.00  0.00           O  
ATOM   1490  NE2 GLN A 408       1.775  -1.543  -1.924  1.00  0.00           N  
ATOM   1491  H   GLN A 408       6.184   0.541  -1.751  1.00  0.00           H  
ATOM   1492  HA  GLN A 408       6.090  -0.453   0.983  1.00  0.00           H  
ATOM   1493  HB2 GLN A 408       5.441  -1.943  -1.550  1.00  0.00           H  
ATOM   1494  HB3 GLN A 408       5.061  -2.425   0.088  1.00  0.00           H  
ATOM   1495  HG2 GLN A 408       3.501  -0.491   0.203  1.00  0.00           H  
ATOM   1496  HG3 GLN A 408       3.847  -0.173  -1.494  1.00  0.00           H  
ATOM   1497 HE21 GLN A 408       1.753  -0.607  -2.225  1.00  0.00           H  
ATOM   1498 HE22 GLN A 408       1.092  -2.197  -2.185  1.00  0.00           H  
ATOM   1499  N   GLN A 409       8.266  -1.617   0.880  1.00  0.00           N  
ATOM   1500  CA  GLN A 409       9.475  -2.383   0.867  1.00  0.00           C  
ATOM   1501  C   GLN A 409       9.435  -3.391   1.993  1.00  0.00           C  
ATOM   1502  O   GLN A 409       9.804  -3.105   3.139  1.00  0.00           O  
ATOM   1503  CB  GLN A 409      10.791  -1.530   0.841  1.00  0.00           C  
ATOM   1504  CG  GLN A 409      11.029  -0.515   1.979  1.00  0.00           C  
ATOM   1505  CD  GLN A 409      10.191   0.754   1.895  1.00  0.00           C  
ATOM   1506  OE1 GLN A 409      10.588   1.735   1.270  1.00  0.00           O  
ATOM   1507  NE2 GLN A 409       9.083   0.778   2.567  1.00  0.00           N  
ATOM   1508  H   GLN A 409       7.940  -1.286   1.748  1.00  0.00           H  
ATOM   1509  HA  GLN A 409       9.410  -2.962  -0.043  1.00  0.00           H  
ATOM   1510  HB2 GLN A 409      11.629  -2.211   0.848  1.00  0.00           H  
ATOM   1511  HB3 GLN A 409      10.812  -0.993  -0.096  1.00  0.00           H  
ATOM   1512  HG2 GLN A 409      10.798  -0.997   2.917  1.00  0.00           H  
ATOM   1513  HG3 GLN A 409      12.074  -0.241   1.973  1.00  0.00           H  
ATOM   1514 HE21 GLN A 409       8.813  -0.003   3.104  1.00  0.00           H  
ATOM   1515 HE22 GLN A 409       8.538   1.590   2.512  1.00  0.00           H  
ATOM   1516  N   GLY A 410       8.910  -4.545   1.676  1.00  0.00           N  
ATOM   1517  CA  GLY A 410       8.712  -5.557   2.661  1.00  0.00           C  
ATOM   1518  C   GLY A 410       7.379  -5.358   3.311  1.00  0.00           C  
ATOM   1519  O   GLY A 410       6.420  -4.972   2.639  1.00  0.00           O  
ATOM   1520  H   GLY A 410       8.634  -4.715   0.752  1.00  0.00           H  
ATOM   1521  HA2 GLY A 410       8.758  -6.531   2.198  1.00  0.00           H  
ATOM   1522  HA3 GLY A 410       9.483  -5.471   3.411  1.00  0.00           H  
ATOM   1523  N   ASN A 411       7.301  -5.568   4.602  1.00  0.00           N  
ATOM   1524  CA  ASN A 411       6.037  -5.357   5.317  1.00  0.00           C  
ATOM   1525  C   ASN A 411       5.972  -3.919   5.802  1.00  0.00           C  
ATOM   1526  O   ASN A 411       4.964  -3.472   6.348  1.00  0.00           O  
ATOM   1527  CB  ASN A 411       5.873  -6.326   6.513  1.00  0.00           C  
ATOM   1528  CG  ASN A 411       6.776  -6.004   7.697  1.00  0.00           C  
ATOM   1529  OD1 ASN A 411       6.393  -5.270   8.606  1.00  0.00           O  
ATOM   1530  ND2 ASN A 411       7.968  -6.535   7.695  1.00  0.00           N  
ATOM   1531  H   ASN A 411       8.103  -5.875   5.079  1.00  0.00           H  
ATOM   1532  HA  ASN A 411       5.237  -5.515   4.609  1.00  0.00           H  
ATOM   1533  HB2 ASN A 411       4.851  -6.282   6.856  1.00  0.00           H  
ATOM   1534  HB3 ASN A 411       6.090  -7.329   6.181  1.00  0.00           H  
ATOM   1535 HD21 ASN A 411       8.235  -7.115   6.945  1.00  0.00           H  
ATOM   1536 HD22 ASN A 411       8.576  -6.339   8.438  1.00  0.00           H  
ATOM   1537  N   ILE A 412       7.052  -3.198   5.591  1.00  0.00           N  
ATOM   1538  CA  ILE A 412       7.135  -1.828   5.994  1.00  0.00           C  
ATOM   1539  C   ILE A 412       6.879  -0.995   4.770  1.00  0.00           C  
ATOM   1540  O   ILE A 412       7.578  -1.145   3.757  1.00  0.00           O  
ATOM   1541  CB  ILE A 412       8.539  -1.410   6.584  1.00  0.00           C  
ATOM   1542  CG1 ILE A 412       9.028  -2.335   7.720  1.00  0.00           C  
ATOM   1543  CG2 ILE A 412       8.485   0.024   7.095  1.00  0.00           C  
ATOM   1544  CD1 ILE A 412       9.627  -3.652   7.265  1.00  0.00           C  
ATOM   1545  H   ILE A 412       7.802  -3.588   5.097  1.00  0.00           H  
ATOM   1546  HA  ILE A 412       6.364  -1.641   6.726  1.00  0.00           H  
ATOM   1547  HB  ILE A 412       9.248  -1.436   5.770  1.00  0.00           H  
ATOM   1548 HG12 ILE A 412       9.788  -1.819   8.286  1.00  0.00           H  
ATOM   1549 HG13 ILE A 412       8.194  -2.555   8.371  1.00  0.00           H  
ATOM   1550 HG21 ILE A 412       7.749   0.078   7.885  1.00  0.00           H  
ATOM   1551 HG22 ILE A 412       9.453   0.305   7.483  1.00  0.00           H  
ATOM   1552 HG23 ILE A 412       8.204   0.685   6.289  1.00  0.00           H  
ATOM   1553 HD11 ILE A 412      10.482  -3.462   6.634  1.00  0.00           H  
ATOM   1554 HD12 ILE A 412       9.937  -4.225   8.128  1.00  0.00           H  
ATOM   1555 HD13 ILE A 412       8.887  -4.210   6.710  1.00  0.00           H  
ATOM   1556  N   VAL A 413       5.875  -0.182   4.807  1.00  0.00           N  
ATOM   1557  CA  VAL A 413       5.576   0.652   3.729  1.00  0.00           C  
ATOM   1558  C   VAL A 413       5.570   2.088   4.218  1.00  0.00           C  
ATOM   1559  O   VAL A 413       5.272   2.349   5.384  1.00  0.00           O  
ATOM   1560  CB  VAL A 413       4.231   0.284   3.075  1.00  0.00           C  
ATOM   1561  CG1 VAL A 413       4.095  -1.190   2.768  1.00  0.00           C  
ATOM   1562  CG2 VAL A 413       3.064   0.756   3.831  1.00  0.00           C  
ATOM   1563  H   VAL A 413       5.286  -0.102   5.585  1.00  0.00           H  
ATOM   1564  HA  VAL A 413       6.365   0.539   2.999  1.00  0.00           H  
ATOM   1565  HB  VAL A 413       4.269   0.864   2.175  1.00  0.00           H  
ATOM   1566 HG11 VAL A 413       4.157  -1.747   3.690  1.00  0.00           H  
ATOM   1567 HG12 VAL A 413       3.141  -1.372   2.297  1.00  0.00           H  
ATOM   1568 HG13 VAL A 413       4.888  -1.503   2.107  1.00  0.00           H  
ATOM   1569 HG21 VAL A 413       3.160   0.488   4.872  1.00  0.00           H  
ATOM   1570 HG22 VAL A 413       3.081   1.826   3.674  1.00  0.00           H  
ATOM   1571 HG23 VAL A 413       2.176   0.343   3.377  1.00  0.00           H  
ATOM   1572  N   ASN A 414       5.921   2.994   3.373  1.00  0.00           N  
ATOM   1573  CA  ASN A 414       5.952   4.388   3.747  1.00  0.00           C  
ATOM   1574  C   ASN A 414       4.904   5.137   2.975  1.00  0.00           C  
ATOM   1575  O   ASN A 414       4.832   5.011   1.748  1.00  0.00           O  
ATOM   1576  CB  ASN A 414       7.330   5.038   3.468  1.00  0.00           C  
ATOM   1577  CG  ASN A 414       8.502   4.466   4.273  1.00  0.00           C  
ATOM   1578  OD1 ASN A 414       8.545   3.279   4.601  1.00  0.00           O  
ATOM   1579  ND2 ASN A 414       9.471   5.300   4.589  1.00  0.00           N  
ATOM   1580  H   ASN A 414       6.172   2.720   2.464  1.00  0.00           H  
ATOM   1581  HA  ASN A 414       5.740   4.462   4.803  1.00  0.00           H  
ATOM   1582  HB2 ASN A 414       7.548   4.889   2.421  1.00  0.00           H  
ATOM   1583  HB3 ASN A 414       7.251   6.097   3.665  1.00  0.00           H  
ATOM   1584 HD21 ASN A 414       9.424   6.242   4.311  1.00  0.00           H  
ATOM   1585 HD22 ASN A 414      10.227   4.945   5.102  1.00  0.00           H  
ATOM   1586  N   ILE A 415       4.078   5.876   3.663  1.00  0.00           N  
ATOM   1587  CA  ILE A 415       3.105   6.719   3.004  1.00  0.00           C  
ATOM   1588  C   ILE A 415       3.741   8.052   2.805  1.00  0.00           C  
ATOM   1589  O   ILE A 415       4.107   8.718   3.775  1.00  0.00           O  
ATOM   1590  CB  ILE A 415       1.792   6.907   3.819  1.00  0.00           C  
ATOM   1591  CG1 ILE A 415       1.072   5.581   4.012  1.00  0.00           C  
ATOM   1592  CG2 ILE A 415       0.859   7.929   3.150  1.00  0.00           C  
ATOM   1593  CD1 ILE A 415       0.597   4.916   2.735  1.00  0.00           C  
ATOM   1594  H   ILE A 415       4.152   5.879   4.646  1.00  0.00           H  
ATOM   1595  HA  ILE A 415       2.877   6.291   2.038  1.00  0.00           H  
ATOM   1596  HB  ILE A 415       2.059   7.303   4.787  1.00  0.00           H  
ATOM   1597 HG12 ILE A 415       1.750   4.894   4.494  1.00  0.00           H  
ATOM   1598 HG13 ILE A 415       0.216   5.738   4.651  1.00  0.00           H  
ATOM   1599 HG21 ILE A 415       0.600   7.586   2.158  1.00  0.00           H  
ATOM   1600 HG22 ILE A 415      -0.038   8.044   3.739  1.00  0.00           H  
ATOM   1601 HG23 ILE A 415       1.361   8.883   3.076  1.00  0.00           H  
ATOM   1602 HD11 ILE A 415       1.451   4.704   2.111  1.00  0.00           H  
ATOM   1603 HD12 ILE A 415       0.095   3.990   2.976  1.00  0.00           H  
ATOM   1604 HD13 ILE A 415      -0.081   5.574   2.212  1.00  0.00           H  
ATOM   1605  N   ALA A 416       3.901   8.425   1.595  1.00  0.00           N  
ATOM   1606  CA  ALA A 416       4.508   9.670   1.270  1.00  0.00           C  
ATOM   1607  C   ALA A 416       3.569  10.418   0.381  1.00  0.00           C  
ATOM   1608  O   ALA A 416       2.844   9.795  -0.392  1.00  0.00           O  
ATOM   1609  CB  ALA A 416       5.843   9.440   0.572  1.00  0.00           C  
ATOM   1610  H   ALA A 416       3.561   7.859   0.865  1.00  0.00           H  
ATOM   1611  HA  ALA A 416       4.677  10.224   2.182  1.00  0.00           H  
ATOM   1612  HB1 ALA A 416       5.684   8.871  -0.333  1.00  0.00           H  
ATOM   1613  HB2 ALA A 416       6.288  10.392   0.324  1.00  0.00           H  
ATOM   1614  HB3 ALA A 416       6.503   8.893   1.228  1.00  0.00           H  
ATOM   1615  N   PRO A 417       3.496  11.741   0.494  1.00  0.00           N  
ATOM   1616  CA  PRO A 417       2.663  12.516  -0.383  1.00  0.00           C  
ATOM   1617  C   PRO A 417       3.226  12.473  -1.779  1.00  0.00           C  
ATOM   1618  O   PRO A 417       4.453  12.388  -1.950  1.00  0.00           O  
ATOM   1619  CB  PRO A 417       2.720  13.938   0.186  1.00  0.00           C  
ATOM   1620  CG  PRO A 417       3.963  13.983   0.995  1.00  0.00           C  
ATOM   1621  CD  PRO A 417       4.218  12.576   1.470  1.00  0.00           C  
ATOM   1622  HA  PRO A 417       1.647  12.152  -0.394  1.00  0.00           H  
ATOM   1623  HB2 PRO A 417       2.749  14.649  -0.627  1.00  0.00           H  
ATOM   1624  HB3 PRO A 417       1.847  14.120   0.796  1.00  0.00           H  
ATOM   1625  HG2 PRO A 417       4.783  14.330   0.384  1.00  0.00           H  
ATOM   1626  HG3 PRO A 417       3.825  14.643   1.838  1.00  0.00           H  
ATOM   1627  HD2 PRO A 417       5.276  12.359   1.451  1.00  0.00           H  
ATOM   1628  HD3 PRO A 417       3.824  12.431   2.465  1.00  0.00           H  
ATOM   1629  N   ARG A 418       2.354  12.543  -2.773  1.00  0.00           N  
ATOM   1630  CA  ARG A 418       2.753  12.499  -4.183  1.00  0.00           C  
ATOM   1631  C   ARG A 418       3.776  13.617  -4.456  1.00  0.00           C  
ATOM   1632  O   ARG A 418       4.678  13.476  -5.275  1.00  0.00           O  
ATOM   1633  CB  ARG A 418       1.498  12.659  -5.046  1.00  0.00           C  
ATOM   1634  CG  ARG A 418       1.688  12.485  -6.543  1.00  0.00           C  
ATOM   1635  CD  ARG A 418       0.336  12.533  -7.233  1.00  0.00           C  
ATOM   1636  NE  ARG A 418       0.421  12.341  -8.675  1.00  0.00           N  
ATOM   1637  CZ  ARG A 418      -0.402  11.574  -9.403  1.00  0.00           C  
ATOM   1638  NH1 ARG A 418      -1.252  10.728  -8.810  1.00  0.00           N  
ATOM   1639  NH2 ARG A 418      -0.335  11.625 -10.722  1.00  0.00           N  
ATOM   1640  H   ARG A 418       1.395  12.623  -2.564  1.00  0.00           H  
ATOM   1641  HA  ARG A 418       3.201  11.533  -4.366  1.00  0.00           H  
ATOM   1642  HB2 ARG A 418       0.771  11.929  -4.723  1.00  0.00           H  
ATOM   1643  HB3 ARG A 418       1.091  13.643  -4.867  1.00  0.00           H  
ATOM   1644  HG2 ARG A 418       2.318  13.278  -6.920  1.00  0.00           H  
ATOM   1645  HG3 ARG A 418       2.149  11.528  -6.739  1.00  0.00           H  
ATOM   1646  HD2 ARG A 418      -0.301  11.770  -6.815  1.00  0.00           H  
ATOM   1647  HD3 ARG A 418      -0.104  13.500  -7.039  1.00  0.00           H  
ATOM   1648  HE  ARG A 418       1.106  12.888  -9.125  1.00  0.00           H  
ATOM   1649 HH11 ARG A 418      -1.301  10.637  -7.813  1.00  0.00           H  
ATOM   1650 HH12 ARG A 418      -1.889  10.153  -9.336  1.00  0.00           H  
ATOM   1651 HH21 ARG A 418       0.321  12.235 -11.174  1.00  0.00           H  
ATOM   1652 HH22 ARG A 418      -0.922  11.068 -11.319  1.00  0.00           H  
ATOM   1653  N   ASP A 419       3.639  14.687  -3.682  1.00  0.00           N  
ATOM   1654  CA  ASP A 419       4.529  15.843  -3.686  1.00  0.00           C  
ATOM   1655  C   ASP A 419       5.957  15.408  -3.377  1.00  0.00           C  
ATOM   1656  O   ASP A 419       6.895  15.770  -4.080  1.00  0.00           O  
ATOM   1657  CB  ASP A 419       4.100  16.828  -2.589  1.00  0.00           C  
ATOM   1658  CG  ASP A 419       2.643  17.192  -2.645  1.00  0.00           C  
ATOM   1659  OD1 ASP A 419       2.294  18.254  -3.198  1.00  0.00           O  
ATOM   1660  OD2 ASP A 419       1.807  16.409  -2.146  1.00  0.00           O  
ATOM   1661  H   ASP A 419       2.871  14.708  -3.070  1.00  0.00           H  
ATOM   1662  HA  ASP A 419       4.480  16.342  -4.641  1.00  0.00           H  
ATOM   1663  HB2 ASP A 419       4.300  16.383  -1.624  1.00  0.00           H  
ATOM   1664  HB3 ASP A 419       4.685  17.731  -2.681  1.00  0.00           H  
ATOM   1665  N   GLU A 420       6.111  14.592  -2.336  1.00  0.00           N  
ATOM   1666  CA  GLU A 420       7.430  14.174  -1.899  1.00  0.00           C  
ATOM   1667  C   GLU A 420       8.010  13.150  -2.856  1.00  0.00           C  
ATOM   1668  O   GLU A 420       9.214  13.077  -3.019  1.00  0.00           O  
ATOM   1669  CB  GLU A 420       7.447  13.680  -0.445  1.00  0.00           C  
ATOM   1670  CG  GLU A 420       8.860  13.463   0.095  1.00  0.00           C  
ATOM   1671  CD  GLU A 420       8.907  13.157   1.562  1.00  0.00           C  
ATOM   1672  OE1 GLU A 420       8.628  14.068   2.382  1.00  0.00           O  
ATOM   1673  OE2 GLU A 420       9.278  12.040   1.936  1.00  0.00           O  
ATOM   1674  H   GLU A 420       5.321  14.235  -1.879  1.00  0.00           H  
ATOM   1675  HA  GLU A 420       8.049  15.056  -1.977  1.00  0.00           H  
ATOM   1676  HB2 GLU A 420       6.951  14.409   0.178  1.00  0.00           H  
ATOM   1677  HB3 GLU A 420       6.916  12.741  -0.389  1.00  0.00           H  
ATOM   1678  HG2 GLU A 420       9.308  12.638  -0.438  1.00  0.00           H  
ATOM   1679  HG3 GLU A 420       9.437  14.357  -0.095  1.00  0.00           H  
ATOM   1680  N   LEU A 421       7.146  12.371  -3.512  1.00  0.00           N  
ATOM   1681  CA  LEU A 421       7.607  11.464  -4.567  1.00  0.00           C  
ATOM   1682  C   LEU A 421       8.330  12.252  -5.649  1.00  0.00           C  
ATOM   1683  O   LEU A 421       9.423  11.885  -6.084  1.00  0.00           O  
ATOM   1684  CB  LEU A 421       6.460  10.671  -5.207  1.00  0.00           C  
ATOM   1685  CG  LEU A 421       6.012   9.387  -4.503  1.00  0.00           C  
ATOM   1686  CD1 LEU A 421       5.324   9.641  -3.185  1.00  0.00           C  
ATOM   1687  CD2 LEU A 421       5.153   8.584  -5.433  1.00  0.00           C  
ATOM   1688  H   LEU A 421       6.197  12.412  -3.265  1.00  0.00           H  
ATOM   1689  HA  LEU A 421       8.303  10.765  -4.127  1.00  0.00           H  
ATOM   1690  HB2 LEU A 421       5.606  11.329  -5.266  1.00  0.00           H  
ATOM   1691  HB3 LEU A 421       6.753  10.422  -6.215  1.00  0.00           H  
ATOM   1692  HG  LEU A 421       6.873   8.782  -4.265  1.00  0.00           H  
ATOM   1693 HD11 LEU A 421       4.421  10.212  -3.349  1.00  0.00           H  
ATOM   1694 HD12 LEU A 421       5.069   8.698  -2.726  1.00  0.00           H  
ATOM   1695 HD13 LEU A 421       5.985  10.191  -2.530  1.00  0.00           H  
ATOM   1696 HD21 LEU A 421       5.755   8.349  -6.297  1.00  0.00           H  
ATOM   1697 HD22 LEU A 421       4.837   7.676  -4.942  1.00  0.00           H  
ATOM   1698 HD23 LEU A 421       4.299   9.173  -5.728  1.00  0.00           H  
ATOM   1699  N   LEU A 422       7.738  13.375  -6.019  1.00  0.00           N  
ATOM   1700  CA  LEU A 422       8.288  14.246  -7.044  1.00  0.00           C  
ATOM   1701  C   LEU A 422       9.554  14.945  -6.526  1.00  0.00           C  
ATOM   1702  O   LEU A 422      10.494  15.214  -7.286  1.00  0.00           O  
ATOM   1703  CB  LEU A 422       7.239  15.285  -7.461  1.00  0.00           C  
ATOM   1704  CG  LEU A 422       5.864  14.729  -7.872  1.00  0.00           C  
ATOM   1705  CD1 LEU A 422       4.929  15.850  -8.279  1.00  0.00           C  
ATOM   1706  CD2 LEU A 422       5.983  13.703  -8.984  1.00  0.00           C  
ATOM   1707  H   LEU A 422       6.887  13.618  -5.591  1.00  0.00           H  
ATOM   1708  HA  LEU A 422       8.544  13.640  -7.899  1.00  0.00           H  
ATOM   1709  HB2 LEU A 422       7.095  15.967  -6.636  1.00  0.00           H  
ATOM   1710  HB3 LEU A 422       7.637  15.846  -8.295  1.00  0.00           H  
ATOM   1711  HG  LEU A 422       5.422  14.248  -7.012  1.00  0.00           H  
ATOM   1712 HD11 LEU A 422       5.346  16.387  -9.118  1.00  0.00           H  
ATOM   1713 HD12 LEU A 422       3.975  15.430  -8.560  1.00  0.00           H  
ATOM   1714 HD13 LEU A 422       4.790  16.523  -7.445  1.00  0.00           H  
ATOM   1715 HD21 LEU A 422       6.590  12.877  -8.646  1.00  0.00           H  
ATOM   1716 HD22 LEU A 422       5.000  13.344  -9.247  1.00  0.00           H  
ATOM   1717 HD23 LEU A 422       6.442  14.161  -9.847  1.00  0.00           H  
ATOM   1718  N   ALA A 423       9.559  15.252  -5.237  1.00  0.00           N  
ATOM   1719  CA  ALA A 423      10.711  15.862  -4.586  1.00  0.00           C  
ATOM   1720  C   ALA A 423      11.872  14.868  -4.483  1.00  0.00           C  
ATOM   1721  O   ALA A 423      13.044  15.254  -4.499  1.00  0.00           O  
ATOM   1722  CB  ALA A 423      10.334  16.381  -3.205  1.00  0.00           C  
ATOM   1723  H   ALA A 423       8.747  15.081  -4.715  1.00  0.00           H  
ATOM   1724  HA  ALA A 423      11.026  16.697  -5.194  1.00  0.00           H  
ATOM   1725  HB1 ALA A 423      10.063  15.548  -2.576  1.00  0.00           H  
ATOM   1726  HB2 ALA A 423      11.177  16.900  -2.771  1.00  0.00           H  
ATOM   1727  HB3 ALA A 423       9.496  17.057  -3.292  1.00  0.00           H  
ATOM   1728  N   LYS A 424      11.534  13.592  -4.387  1.00  0.00           N  
ATOM   1729  CA  LYS A 424      12.508  12.520  -4.281  1.00  0.00           C  
ATOM   1730  C   LYS A 424      13.233  12.379  -5.628  1.00  0.00           C  
ATOM   1731  O   LYS A 424      14.416  12.063  -5.667  1.00  0.00           O  
ATOM   1732  CB  LYS A 424      11.788  11.208  -3.863  1.00  0.00           C  
ATOM   1733  CG  LYS A 424      12.615  10.202  -3.035  1.00  0.00           C  
ATOM   1734  CD  LYS A 424      13.752   9.553  -3.810  1.00  0.00           C  
ATOM   1735  CE  LYS A 424      14.584   8.631  -2.919  1.00  0.00           C  
ATOM   1736  NZ  LYS A 424      15.379   9.382  -1.914  1.00  0.00           N  
ATOM   1737  H   LYS A 424      10.579  13.361  -4.354  1.00  0.00           H  
ATOM   1738  HA  LYS A 424      13.225  12.798  -3.522  1.00  0.00           H  
ATOM   1739  HB2 LYS A 424      10.917  11.472  -3.280  1.00  0.00           H  
ATOM   1740  HB3 LYS A 424      11.451  10.709  -4.760  1.00  0.00           H  
ATOM   1741  HG2 LYS A 424      13.029  10.713  -2.179  1.00  0.00           H  
ATOM   1742  HG3 LYS A 424      11.946   9.429  -2.683  1.00  0.00           H  
ATOM   1743  HD2 LYS A 424      13.340   8.973  -4.623  1.00  0.00           H  
ATOM   1744  HD3 LYS A 424      14.390  10.329  -4.205  1.00  0.00           H  
ATOM   1745  HE2 LYS A 424      13.912   7.967  -2.397  1.00  0.00           H  
ATOM   1746  HE3 LYS A 424      15.251   8.049  -3.538  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 424      14.788   9.969  -1.293  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 424      15.908   8.724  -1.304  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 424      16.078   9.995  -2.385  1.00  0.00           H  
ATOM   1750  N   ASP A 425      12.505  12.662  -6.727  1.00  0.00           N  
ATOM   1751  CA  ASP A 425      13.094  12.670  -8.087  1.00  0.00           C  
ATOM   1752  C   ASP A 425      14.164  13.743  -8.186  1.00  0.00           C  
ATOM   1753  O   ASP A 425      15.202  13.554  -8.820  1.00  0.00           O  
ATOM   1754  CB  ASP A 425      12.042  12.936  -9.196  1.00  0.00           C  
ATOM   1755  CG  ASP A 425      11.084  11.792  -9.480  1.00  0.00           C  
ATOM   1756  OD1 ASP A 425      11.513  10.766 -10.044  1.00  0.00           O  
ATOM   1757  OD2 ASP A 425       9.860  11.927  -9.231  1.00  0.00           O  
ATOM   1758  H   ASP A 425      11.547  12.856  -6.622  1.00  0.00           H  
ATOM   1759  HA  ASP A 425      13.552  11.707  -8.255  1.00  0.00           H  
ATOM   1760  HB2 ASP A 425      11.448  13.790  -8.908  1.00  0.00           H  
ATOM   1761  HB3 ASP A 425      12.564  13.179 -10.110  1.00  0.00           H  
ATOM   1762  N   LYS A 426      13.895  14.871  -7.545  1.00  0.00           N  
ATOM   1763  CA  LYS A 426      14.815  16.009  -7.516  1.00  0.00           C  
ATOM   1764  C   LYS A 426      15.999  15.738  -6.596  1.00  0.00           C  
ATOM   1765  O   LYS A 426      17.118  16.228  -6.815  1.00  0.00           O  
ATOM   1766  CB  LYS A 426      14.077  17.264  -7.057  1.00  0.00           C  
ATOM   1767  CG  LYS A 426      13.050  17.781  -8.043  1.00  0.00           C  
ATOM   1768  CD  LYS A 426      13.712  18.388  -9.273  1.00  0.00           C  
ATOM   1769  CE  LYS A 426      12.688  18.856 -10.296  1.00  0.00           C  
ATOM   1770  NZ  LYS A 426      11.713  19.822  -9.743  1.00  0.00           N  
ATOM   1771  H   LYS A 426      13.035  14.926  -7.079  1.00  0.00           H  
ATOM   1772  HA  LYS A 426      15.168  16.169  -8.522  1.00  0.00           H  
ATOM   1773  HB2 LYS A 426      13.569  17.045  -6.129  1.00  0.00           H  
ATOM   1774  HB3 LYS A 426      14.803  18.045  -6.882  1.00  0.00           H  
ATOM   1775  HG2 LYS A 426      12.415  16.964  -8.349  1.00  0.00           H  
ATOM   1776  HG3 LYS A 426      12.455  18.536  -7.556  1.00  0.00           H  
ATOM   1777  HD2 LYS A 426      14.306  19.234  -8.964  1.00  0.00           H  
ATOM   1778  HD3 LYS A 426      14.354  17.651  -9.733  1.00  0.00           H  
ATOM   1779  HE2 LYS A 426      13.205  19.324 -11.120  1.00  0.00           H  
ATOM   1780  HE3 LYS A 426      12.159  17.991 -10.666  1.00  0.00           H  
ATOM   1781  HZ1 LYS A 426      12.163  20.676  -9.359  1.00  0.00           H  
ATOM   1782  HZ2 LYS A 426      11.068  20.123 -10.503  1.00  0.00           H  
ATOM   1783  HZ3 LYS A 426      11.110  19.395  -9.011  1.00  0.00           H  
ATOM   1784  N   ALA A 427      15.756  14.962  -5.578  1.00  0.00           N  
ATOM   1785  CA  ALA A 427      16.772  14.617  -4.620  1.00  0.00           C  
ATOM   1786  C   ALA A 427      17.534  13.400  -5.094  1.00  0.00           C  
ATOM   1787  O   ALA A 427      17.367  12.946  -6.234  1.00  0.00           O  
ATOM   1788  CB  ALA A 427      16.149  14.337  -3.270  1.00  0.00           C  
ATOM   1789  H   ALA A 427      14.854  14.590  -5.479  1.00  0.00           H  
ATOM   1790  HA  ALA A 427      17.451  15.451  -4.520  1.00  0.00           H  
ATOM   1791  HB1 ALA A 427      15.486  13.491  -3.368  1.00  0.00           H  
ATOM   1792  HB2 ALA A 427      16.937  14.096  -2.571  1.00  0.00           H  
ATOM   1793  HB3 ALA A 427      15.601  15.201  -2.927  1.00  0.00           H  
ATOM   1794  N   PHE A 428      18.376  12.887  -4.250  1.00  0.00           N  
ATOM   1795  CA  PHE A 428      19.114  11.721  -4.580  1.00  0.00           C  
ATOM   1796  C   PHE A 428      18.238  10.486  -4.456  1.00  0.00           C  
ATOM   1797  O   PHE A 428      17.530  10.297  -3.449  1.00  0.00           O  
ATOM   1798  CB  PHE A 428      20.428  11.614  -3.775  1.00  0.00           C  
ATOM   1799  CG  PHE A 428      20.287  11.801  -2.284  1.00  0.00           C  
ATOM   1800  CD1 PHE A 428      20.000  10.732  -1.454  1.00  0.00           C  
ATOM   1801  CD2 PHE A 428      20.448  13.056  -1.717  1.00  0.00           C  
ATOM   1802  CE1 PHE A 428      19.875  10.913  -0.091  1.00  0.00           C  
ATOM   1803  CE2 PHE A 428      20.324  13.240  -0.357  1.00  0.00           C  
ATOM   1804  CZ  PHE A 428      20.037  12.167   0.457  1.00  0.00           C  
ATOM   1805  H   PHE A 428      18.499  13.297  -3.370  1.00  0.00           H  
ATOM   1806  HA  PHE A 428      19.356  11.844  -5.623  1.00  0.00           H  
ATOM   1807  HB2 PHE A 428      20.851  10.633  -3.933  1.00  0.00           H  
ATOM   1808  HB3 PHE A 428      21.125  12.354  -4.139  1.00  0.00           H  
ATOM   1809  HD1 PHE A 428      19.872   9.748  -1.880  1.00  0.00           H  
ATOM   1810  HD2 PHE A 428      20.672  13.899  -2.354  1.00  0.00           H  
ATOM   1811  HE1 PHE A 428      19.652  10.071   0.546  1.00  0.00           H  
ATOM   1812  HE2 PHE A 428      20.452  14.225   0.067  1.00  0.00           H  
ATOM   1813  HZ  PHE A 428      19.940  12.308   1.523  1.00  0.00           H  
ATOM   1814  N   LEU A 429      18.229   9.699  -5.502  1.00  0.00           N  
ATOM   1815  CA  LEU A 429      17.454   8.485  -5.542  1.00  0.00           C  
ATOM   1816  C   LEU A 429      18.185   7.381  -4.818  1.00  0.00           C  
ATOM   1817  O   LEU A 429      17.613   6.684  -3.987  1.00  0.00           O  
ATOM   1818  CB  LEU A 429      17.163   8.073  -6.991  1.00  0.00           C  
ATOM   1819  CG  LEU A 429      16.269   9.017  -7.802  1.00  0.00           C  
ATOM   1820  CD1 LEU A 429      16.218   8.588  -9.252  1.00  0.00           C  
ATOM   1821  CD2 LEU A 429      14.865   9.054  -7.227  1.00  0.00           C  
ATOM   1822  H   LEU A 429      18.765   9.955  -6.285  1.00  0.00           H  
ATOM   1823  HA  LEU A 429      16.517   8.673  -5.039  1.00  0.00           H  
ATOM   1824  HB2 LEU A 429      18.107   7.983  -7.507  1.00  0.00           H  
ATOM   1825  HB3 LEU A 429      16.695   7.100  -6.973  1.00  0.00           H  
ATOM   1826  HG  LEU A 429      16.679  10.015  -7.753  1.00  0.00           H  
ATOM   1827 HD11 LEU A 429      15.857   7.572  -9.321  1.00  0.00           H  
ATOM   1828 HD12 LEU A 429      15.563   9.247  -9.802  1.00  0.00           H  
ATOM   1829 HD13 LEU A 429      17.211   8.643  -9.672  1.00  0.00           H  
ATOM   1830 HD21 LEU A 429      14.896   9.439  -6.219  1.00  0.00           H  
ATOM   1831 HD22 LEU A 429      14.241   9.689  -7.838  1.00  0.00           H  
ATOM   1832 HD23 LEU A 429      14.460   8.052  -7.216  1.00  0.00           H  
ATOM   1833  N   GLN A 430      19.457   7.244  -5.105  1.00  0.00           N  
ATOM   1834  CA  GLN A 430      20.238   6.212  -4.491  1.00  0.00           C  
ATOM   1835  C   GLN A 430      20.978   6.786  -3.306  1.00  0.00           C  
ATOM   1836  O   GLN A 430      22.046   7.396  -3.461  1.00  0.00           O  
ATOM   1837  CB  GLN A 430      21.241   5.559  -5.466  1.00  0.00           C  
ATOM   1838  CG  GLN A 430      20.649   4.982  -6.757  1.00  0.00           C  
ATOM   1839  CD  GLN A 430      20.254   6.044  -7.776  1.00  0.00           C  
ATOM   1840  OE1 GLN A 430      20.854   7.116  -7.840  1.00  0.00           O  
ATOM   1841  NE2 GLN A 430      19.256   5.768  -8.558  1.00  0.00           N  
ATOM   1842  H   GLN A 430      19.890   7.860  -5.735  1.00  0.00           H  
ATOM   1843  HA  GLN A 430      19.554   5.457  -4.132  1.00  0.00           H  
ATOM   1844  HB2 GLN A 430      21.975   6.300  -5.747  1.00  0.00           H  
ATOM   1845  HB3 GLN A 430      21.749   4.763  -4.942  1.00  0.00           H  
ATOM   1846  HG2 GLN A 430      21.385   4.338  -7.214  1.00  0.00           H  
ATOM   1847  HG3 GLN A 430      19.773   4.402  -6.505  1.00  0.00           H  
ATOM   1848 HE21 GLN A 430      18.806   4.901  -8.453  1.00  0.00           H  
ATOM   1849 HE22 GLN A 430      18.995   6.429  -9.234  1.00  0.00           H  
ATOM   1850  N   ALA A 431      20.386   6.655  -2.142  1.00  0.00           N  
ATOM   1851  CA  ALA A 431      20.989   7.139  -0.909  1.00  0.00           C  
ATOM   1852  C   ALA A 431      22.096   6.207  -0.459  1.00  0.00           C  
ATOM   1853  O   ALA A 431      23.033   6.610   0.222  1.00  0.00           O  
ATOM   1854  CB  ALA A 431      19.935   7.257   0.181  1.00  0.00           C  
ATOM   1855  H   ALA A 431      19.495   6.243  -2.111  1.00  0.00           H  
ATOM   1856  HA  ALA A 431      21.399   8.119  -1.096  1.00  0.00           H  
ATOM   1857  HB1 ALA A 431      19.516   6.283   0.384  1.00  0.00           H  
ATOM   1858  HB2 ALA A 431      20.392   7.647   1.080  1.00  0.00           H  
ATOM   1859  HB3 ALA A 431      19.151   7.925  -0.142  1.00  0.00           H  
ATOM   1860  N   GLU A 432      21.991   4.970  -0.864  1.00  0.00           N  
ATOM   1861  CA  GLU A 432      22.929   3.952  -0.475  1.00  0.00           C  
ATOM   1862  C   GLU A 432      23.730   3.446  -1.679  1.00  0.00           C  
ATOM   1863  O   GLU A 432      23.160   3.073  -2.707  1.00  0.00           O  
ATOM   1864  CB  GLU A 432      22.180   2.801   0.223  1.00  0.00           C  
ATOM   1865  CG  GLU A 432      21.004   2.242  -0.585  1.00  0.00           C  
ATOM   1866  CD  GLU A 432      20.284   1.117   0.110  1.00  0.00           C  
ATOM   1867  OE1 GLU A 432      20.746  -0.026   0.033  1.00  0.00           O  
ATOM   1868  OE2 GLU A 432      19.231   1.352   0.722  1.00  0.00           O  
ATOM   1869  H   GLU A 432      21.256   4.725  -1.462  1.00  0.00           H  
ATOM   1870  HA  GLU A 432      23.610   4.395   0.236  1.00  0.00           H  
ATOM   1871  HB2 GLU A 432      22.874   1.995   0.409  1.00  0.00           H  
ATOM   1872  HB3 GLU A 432      21.799   3.157   1.168  1.00  0.00           H  
ATOM   1873  HG2 GLU A 432      20.298   3.039  -0.763  1.00  0.00           H  
ATOM   1874  HG3 GLU A 432      21.379   1.884  -1.533  1.00  0.00           H  
ATOM   1875  N   LYS A 433      25.037   3.497  -1.572  1.00  0.00           N  
ATOM   1876  CA  LYS A 433      25.936   2.944  -2.589  1.00  0.00           C  
ATOM   1877  C   LYS A 433      26.912   1.971  -1.961  1.00  0.00           C  
ATOM   1878  O   LYS A 433      27.764   1.382  -2.634  1.00  0.00           O  
ATOM   1879  CB  LYS A 433      26.659   4.042  -3.391  1.00  0.00           C  
ATOM   1880  CG  LYS A 433      25.790   4.705  -4.458  1.00  0.00           C  
ATOM   1881  CD  LYS A 433      25.367   3.680  -5.509  1.00  0.00           C  
ATOM   1882  CE  LYS A 433      24.542   4.292  -6.620  1.00  0.00           C  
ATOM   1883  NZ  LYS A 433      24.172   3.276  -7.629  1.00  0.00           N  
ATOM   1884  H   LYS A 433      25.432   3.931  -0.784  1.00  0.00           H  
ATOM   1885  HA  LYS A 433      25.314   2.366  -3.255  1.00  0.00           H  
ATOM   1886  HB2 LYS A 433      26.995   4.807  -2.706  1.00  0.00           H  
ATOM   1887  HB3 LYS A 433      27.519   3.607  -3.878  1.00  0.00           H  
ATOM   1888  HG2 LYS A 433      24.907   5.115  -3.989  1.00  0.00           H  
ATOM   1889  HG3 LYS A 433      26.354   5.491  -4.938  1.00  0.00           H  
ATOM   1890  HD2 LYS A 433      26.251   3.241  -5.946  1.00  0.00           H  
ATOM   1891  HD3 LYS A 433      24.784   2.903  -5.039  1.00  0.00           H  
ATOM   1892  HE2 LYS A 433      23.643   4.715  -6.198  1.00  0.00           H  
ATOM   1893  HE3 LYS A 433      25.117   5.071  -7.097  1.00  0.00           H  
ATOM   1894  HZ1 LYS A 433      23.642   2.495  -7.192  1.00  0.00           H  
ATOM   1895  HZ2 LYS A 433      23.565   3.686  -8.366  1.00  0.00           H  
ATOM   1896  HZ3 LYS A 433      25.013   2.883  -8.096  1.00  0.00           H  
ATOM   1897  N   ASP A 434      26.769   1.815  -0.680  1.00  0.00           N  
ATOM   1898  CA  ASP A 434      27.514   0.885   0.116  1.00  0.00           C  
ATOM   1899  C   ASP A 434      26.644   0.638   1.316  1.00  0.00           C  
ATOM   1900  O   ASP A 434      25.808   1.493   1.642  1.00  0.00           O  
ATOM   1901  CB  ASP A 434      28.875   1.479   0.544  1.00  0.00           C  
ATOM   1902  CG  ASP A 434      29.752   0.487   1.290  1.00  0.00           C  
ATOM   1903  OD1 ASP A 434      30.608  -0.177   0.657  1.00  0.00           O  
ATOM   1904  OD2 ASP A 434      29.610   0.344   2.505  1.00  0.00           O  
ATOM   1905  H   ASP A 434      26.107   2.344  -0.183  1.00  0.00           H  
ATOM   1906  HA  ASP A 434      27.648  -0.030  -0.442  1.00  0.00           H  
ATOM   1907  HB2 ASP A 434      29.408   1.803  -0.337  1.00  0.00           H  
ATOM   1908  HB3 ASP A 434      28.700   2.333   1.183  1.00  0.00           H  
ATOM   1909  N   ILE A 435      26.763  -0.492   1.950  1.00  0.00           N  
ATOM   1910  CA  ILE A 435      25.918  -0.755   3.080  1.00  0.00           C  
ATOM   1911  C   ILE A 435      26.569  -0.219   4.342  1.00  0.00           C  
ATOM   1912  O   ILE A 435      27.337  -0.913   5.031  1.00  0.00           O  
ATOM   1913  CB  ILE A 435      25.475  -2.258   3.243  1.00  0.00           C  
ATOM   1914  CG1 ILE A 435      24.626  -2.750   2.045  1.00  0.00           C  
ATOM   1915  CG2 ILE A 435      24.666  -2.445   4.520  1.00  0.00           C  
ATOM   1916  CD1 ILE A 435      25.360  -2.894   0.729  1.00  0.00           C  
ATOM   1917  H   ILE A 435      27.444  -1.143   1.682  1.00  0.00           H  
ATOM   1918  HA  ILE A 435      25.039  -0.147   2.917  1.00  0.00           H  
ATOM   1919  HB  ILE A 435      26.365  -2.866   3.314  1.00  0.00           H  
ATOM   1920 HG12 ILE A 435      24.224  -3.720   2.294  1.00  0.00           H  
ATOM   1921 HG13 ILE A 435      23.804  -2.064   1.900  1.00  0.00           H  
ATOM   1922 HG21 ILE A 435      23.797  -1.803   4.489  1.00  0.00           H  
ATOM   1923 HG22 ILE A 435      24.350  -3.475   4.590  1.00  0.00           H  
ATOM   1924 HG23 ILE A 435      25.275  -2.194   5.376  1.00  0.00           H  
ATOM   1925 HD11 ILE A 435      26.173  -3.593   0.851  1.00  0.00           H  
ATOM   1926 HD12 ILE A 435      24.678  -3.258  -0.025  1.00  0.00           H  
ATOM   1927 HD13 ILE A 435      25.753  -1.934   0.429  1.00  0.00           H  
ATOM   1928  N   ALA A 436      26.350   1.040   4.550  1.00  0.00           N  
ATOM   1929  CA  ALA A 436      26.811   1.753   5.694  1.00  0.00           C  
ATOM   1930  C   ALA A 436      25.753   2.770   6.031  1.00  0.00           C  
ATOM   1931  O   ALA A 436      25.384   3.582   5.185  1.00  0.00           O  
ATOM   1932  CB  ALA A 436      28.137   2.437   5.391  1.00  0.00           C  
ATOM   1933  H   ALA A 436      25.847   1.545   3.873  1.00  0.00           H  
ATOM   1934  HA  ALA A 436      26.940   1.057   6.509  1.00  0.00           H  
ATOM   1935  HB1 ALA A 436      28.014   3.102   4.550  1.00  0.00           H  
ATOM   1936  HB2 ALA A 436      28.458   3.002   6.253  1.00  0.00           H  
ATOM   1937  HB3 ALA A 436      28.878   1.688   5.152  1.00  0.00           H  
ATOM   1938  N   ASP A 437      25.223   2.706   7.212  1.00  0.00           N  
ATOM   1939  CA  ASP A 437      24.159   3.605   7.592  1.00  0.00           C  
ATOM   1940  C   ASP A 437      24.681   4.886   8.195  1.00  0.00           C  
ATOM   1941  O   ASP A 437      25.179   4.901   9.317  1.00  0.00           O  
ATOM   1942  CB  ASP A 437      23.157   2.948   8.527  1.00  0.00           C  
ATOM   1943  CG  ASP A 437      22.023   3.883   8.876  1.00  0.00           C  
ATOM   1944  OD1 ASP A 437      21.224   4.217   7.980  1.00  0.00           O  
ATOM   1945  OD2 ASP A 437      21.897   4.283  10.048  1.00  0.00           O  
ATOM   1946  H   ASP A 437      25.552   2.035   7.847  1.00  0.00           H  
ATOM   1947  HA  ASP A 437      23.644   3.865   6.680  1.00  0.00           H  
ATOM   1948  HB2 ASP A 437      22.746   2.071   8.049  1.00  0.00           H  
ATOM   1949  HB3 ASP A 437      23.656   2.662   9.441  1.00  0.00           H  
ATOM   1950  N   LEU A 438      24.604   5.932   7.423  1.00  0.00           N  
ATOM   1951  CA  LEU A 438      24.988   7.265   7.838  1.00  0.00           C  
ATOM   1952  C   LEU A 438      23.865   8.205   7.461  1.00  0.00           C  
ATOM   1953  O   LEU A 438      22.873   7.773   6.851  1.00  0.00           O  
ATOM   1954  CB  LEU A 438      26.315   7.756   7.173  1.00  0.00           C  
ATOM   1955  CG  LEU A 438      27.662   7.130   7.622  1.00  0.00           C  
ATOM   1956  CD1 LEU A 438      27.854   7.220   9.127  1.00  0.00           C  
ATOM   1957  CD2 LEU A 438      27.842   5.708   7.121  1.00  0.00           C  
ATOM   1958  H   LEU A 438      24.243   5.827   6.517  1.00  0.00           H  
ATOM   1959  HA  LEU A 438      25.095   7.263   8.913  1.00  0.00           H  
ATOM   1960  HB2 LEU A 438      26.226   7.591   6.109  1.00  0.00           H  
ATOM   1961  HB3 LEU A 438      26.374   8.823   7.331  1.00  0.00           H  
ATOM   1962  HG  LEU A 438      28.449   7.738   7.196  1.00  0.00           H  
ATOM   1963 HD11 LEU A 438      27.070   6.669   9.626  1.00  0.00           H  
ATOM   1964 HD12 LEU A 438      28.815   6.805   9.394  1.00  0.00           H  
ATOM   1965 HD13 LEU A 438      27.816   8.256   9.431  1.00  0.00           H  
ATOM   1966 HD21 LEU A 438      27.809   5.701   6.041  1.00  0.00           H  
ATOM   1967 HD22 LEU A 438      28.793   5.322   7.456  1.00  0.00           H  
ATOM   1968 HD23 LEU A 438      27.046   5.086   7.506  1.00  0.00           H  
ATOM   1969  N   GLY A 439      23.996   9.451   7.804  1.00  0.00           N  
ATOM   1970  CA  GLY A 439      22.995  10.415   7.455  1.00  0.00           C  
ATOM   1971  C   GLY A 439      21.985  10.595   8.555  1.00  0.00           C  
ATOM   1972  O   GLY A 439      20.827  10.165   8.428  1.00  0.00           O  
ATOM   1973  H   GLY A 439      24.777   9.734   8.329  1.00  0.00           H  
ATOM   1974  HA2 GLY A 439      23.475  11.362   7.260  1.00  0.00           H  
ATOM   1975  HA3 GLY A 439      22.487  10.083   6.563  1.00  0.00           H  
ATOM   1976  N   ALA A 440      22.410  11.199   9.642  1.00  0.00           N  
ATOM   1977  CA  ALA A 440      21.524  11.456  10.761  1.00  0.00           C  
ATOM   1978  C   ALA A 440      20.566  12.583  10.409  1.00  0.00           C  
ATOM   1979  O   ALA A 440      19.351  12.480  10.620  1.00  0.00           O  
ATOM   1980  CB  ALA A 440      22.322  11.793  12.017  1.00  0.00           C  
ATOM   1981  H   ALA A 440      23.348  11.488   9.697  1.00  0.00           H  
ATOM   1982  HA  ALA A 440      20.949  10.560  10.941  1.00  0.00           H  
ATOM   1983  HB1 ALA A 440      22.885  12.700  11.858  1.00  0.00           H  
ATOM   1984  HB2 ALA A 440      21.643  11.935  12.845  1.00  0.00           H  
ATOM   1985  HB3 ALA A 440      23.002  10.985  12.244  1.00  0.00           H  
ATOM   1986  N   LEU A 441      21.104  13.633   9.846  1.00  0.00           N  
ATOM   1987  CA  LEU A 441      20.312  14.771   9.460  1.00  0.00           C  
ATOM   1988  C   LEU A 441      20.197  14.853   7.964  1.00  0.00           C  
ATOM   1989  O   LEU A 441      21.190  14.686   7.244  1.00  0.00           O  
ATOM   1990  CB  LEU A 441      20.930  16.062   9.976  1.00  0.00           C  
ATOM   1991  CG  LEU A 441      21.014  16.235  11.482  1.00  0.00           C  
ATOM   1992  CD1 LEU A 441      21.719  17.530  11.796  1.00  0.00           C  
ATOM   1993  CD2 LEU A 441      19.627  16.227  12.104  1.00  0.00           C  
ATOM   1994  H   LEU A 441      22.072  13.635   9.670  1.00  0.00           H  
ATOM   1995  HA  LEU A 441      19.328  14.667   9.891  1.00  0.00           H  
ATOM   1996  HB2 LEU A 441      21.935  16.119   9.590  1.00  0.00           H  
ATOM   1997  HB3 LEU A 441      20.364  16.889   9.573  1.00  0.00           H  
ATOM   1998  HG  LEU A 441      21.588  15.424  11.907  1.00  0.00           H  
ATOM   1999 HD11 LEU A 441      21.152  18.364  11.410  1.00  0.00           H  
ATOM   2000 HD12 LEU A 441      21.820  17.622  12.866  1.00  0.00           H  
ATOM   2001 HD13 LEU A 441      22.700  17.515  11.348  1.00  0.00           H  
ATOM   2002 HD21 LEU A 441      19.150  15.276  11.919  1.00  0.00           H  
ATOM   2003 HD22 LEU A 441      19.719  16.384  13.168  1.00  0.00           H  
ATOM   2004 HD23 LEU A 441      19.035  17.022  11.675  1.00  0.00           H  
ATOM   2005  N   TYR A 442      19.010  15.096   7.503  1.00  0.00           N  
ATOM   2006  CA  TYR A 442      18.759  15.302   6.108  1.00  0.00           C  
ATOM   2007  C   TYR A 442      18.727  16.806   5.908  1.00  0.00           C  
ATOM   2008  O   TYR A 442      17.656  17.423   6.107  1.00  0.00           O  
ATOM   2009  CB  TYR A 442      17.414  14.644   5.716  1.00  0.00           C  
ATOM   2010  CG  TYR A 442      17.067  14.645   4.228  1.00  0.00           C  
ATOM   2011  CD1 TYR A 442      17.639  13.729   3.359  1.00  0.00           C  
ATOM   2012  CD2 TYR A 442      16.136  15.537   3.706  1.00  0.00           C  
ATOM   2013  CE1 TYR A 442      17.299  13.704   2.017  1.00  0.00           C  
ATOM   2014  CE2 TYR A 442      15.797  15.521   2.368  1.00  0.00           C  
ATOM   2015  CZ  TYR A 442      16.380  14.603   1.529  1.00  0.00           C  
ATOM   2016  OH  TYR A 442      16.033  14.575   0.191  1.00  0.00           O  
ATOM   2017  OXT TYR A 442      19.795  17.399   5.640  1.00  0.00           O  
ATOM   2018  H   TYR A 442      18.250  15.165   8.118  1.00  0.00           H  
ATOM   2019  HA  TYR A 442      19.570  14.872   5.540  1.00  0.00           H  
ATOM   2020  HB2 TYR A 442      17.426  13.612   6.035  1.00  0.00           H  
ATOM   2021  HB3 TYR A 442      16.622  15.157   6.242  1.00  0.00           H  
ATOM   2022  HD1 TYR A 442      18.364  13.029   3.744  1.00  0.00           H  
ATOM   2023  HD2 TYR A 442      15.676  16.260   4.359  1.00  0.00           H  
ATOM   2024  HE1 TYR A 442      17.756  12.981   1.357  1.00  0.00           H  
ATOM   2025  HE2 TYR A 442      15.074  16.227   1.986  1.00  0.00           H  
ATOM   2026  HH  TYR A 442      15.898  13.652  -0.055  1.00  0.00           H  
TER    2027      TYR A 442                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A 315     -28.129 -10.483  30.178  1.00  0.00           N  
ATOM      2  CA  MET A 315     -28.478 -11.194  28.955  1.00  0.00           C  
ATOM      3  C   MET A 315     -29.750 -11.972  29.145  1.00  0.00           C  
ATOM      4  O   MET A 315     -30.183 -12.210  30.273  1.00  0.00           O  
ATOM      5  CB  MET A 315     -27.354 -12.128  28.488  1.00  0.00           C  
ATOM      6  CG  MET A 315     -26.112 -11.405  28.021  1.00  0.00           C  
ATOM      7  SD  MET A 315     -26.469 -10.287  26.654  1.00  0.00           S  
ATOM      8  CE  MET A 315     -24.837  -9.629  26.318  1.00  0.00           C  
ATOM      9  H2  MET A 315     -28.906  -9.852  30.458  1.00  0.00           H  
ATOM     10  H   MET A 315     -28.010 -11.152  30.963  1.00  0.00           H  
ATOM     11  H3  MET A 315     -27.256  -9.930  30.079  1.00  0.00           H  
ATOM     12  HA  MET A 315     -28.657 -10.452  28.191  1.00  0.00           H  
ATOM     13  HB2 MET A 315     -27.083 -12.787  29.298  1.00  0.00           H  
ATOM     14  HB3 MET A 315     -27.725 -12.725  27.670  1.00  0.00           H  
ATOM     15  HG2 MET A 315     -25.709 -10.836  28.845  1.00  0.00           H  
ATOM     16  HG3 MET A 315     -25.381 -12.131  27.695  1.00  0.00           H  
ATOM     17  HE1 MET A 315     -24.166 -10.436  26.067  1.00  0.00           H  
ATOM     18  HE2 MET A 315     -24.893  -8.940  25.489  1.00  0.00           H  
ATOM     19  HE3 MET A 315     -24.467  -9.111  27.191  1.00  0.00           H  
ATOM     20  N   LYS A 316     -30.343 -12.358  28.037  1.00  0.00           N  
ATOM     21  CA  LYS A 316     -31.584 -13.111  28.006  1.00  0.00           C  
ATOM     22  C   LYS A 316     -31.406 -14.531  28.537  1.00  0.00           C  
ATOM     23  O   LYS A 316     -30.405 -15.203  28.239  1.00  0.00           O  
ATOM     24  CB  LYS A 316     -32.161 -13.107  26.575  1.00  0.00           C  
ATOM     25  CG  LYS A 316     -31.150 -13.462  25.472  1.00  0.00           C  
ATOM     26  CD  LYS A 316     -31.736 -13.250  24.076  1.00  0.00           C  
ATOM     27  CE  LYS A 316     -32.802 -14.281  23.714  1.00  0.00           C  
ATOM     28  NZ  LYS A 316     -32.223 -15.611  23.430  1.00  0.00           N  
ATOM     29  H   LYS A 316     -29.926 -12.131  27.181  1.00  0.00           H  
ATOM     30  HA  LYS A 316     -32.281 -12.598  28.651  1.00  0.00           H  
ATOM     31  HB2 LYS A 316     -32.960 -13.833  26.537  1.00  0.00           H  
ATOM     32  HB3 LYS A 316     -32.570 -12.131  26.363  1.00  0.00           H  
ATOM     33  HG2 LYS A 316     -30.277 -12.836  25.578  1.00  0.00           H  
ATOM     34  HG3 LYS A 316     -30.861 -14.497  25.582  1.00  0.00           H  
ATOM     35  HD2 LYS A 316     -32.179 -12.267  24.028  1.00  0.00           H  
ATOM     36  HD3 LYS A 316     -30.933 -13.310  23.356  1.00  0.00           H  
ATOM     37  HE2 LYS A 316     -33.488 -14.374  24.542  1.00  0.00           H  
ATOM     38  HE3 LYS A 316     -33.339 -13.935  22.845  1.00  0.00           H  
ATOM     39  HZ1 LYS A 316     -31.660 -15.965  24.227  1.00  0.00           H  
ATOM     40  HZ2 LYS A 316     -32.969 -16.305  23.224  1.00  0.00           H  
ATOM     41  HZ3 LYS A 316     -31.608 -15.550  22.593  1.00  0.00           H  
ATOM     42  N   HIS A 317     -32.346 -14.961  29.353  1.00  0.00           N  
ATOM     43  CA  HIS A 317     -32.337 -16.295  29.920  1.00  0.00           C  
ATOM     44  C   HIS A 317     -33.685 -16.961  29.741  1.00  0.00           C  
ATOM     45  O   HIS A 317     -34.544 -16.917  30.621  1.00  0.00           O  
ATOM     46  CB  HIS A 317     -31.957 -16.295  31.407  1.00  0.00           C  
ATOM     47  CG  HIS A 317     -30.563 -15.858  31.701  1.00  0.00           C  
ATOM     48  ND1 HIS A 317     -30.261 -14.687  32.355  1.00  0.00           N  
ATOM     49  CD2 HIS A 317     -29.383 -16.457  31.455  1.00  0.00           C  
ATOM     50  CE1 HIS A 317     -28.966 -14.592  32.495  1.00  0.00           C  
ATOM     51  NE2 HIS A 317     -28.410 -15.651  31.959  1.00  0.00           N  
ATOM     52  H   HIS A 317     -33.083 -14.361  29.599  1.00  0.00           H  
ATOM     53  HA  HIS A 317     -31.603 -16.869  29.376  1.00  0.00           H  
ATOM     54  HB2 HIS A 317     -32.624 -15.631  31.936  1.00  0.00           H  
ATOM     55  HB3 HIS A 317     -32.086 -17.295  31.795  1.00  0.00           H  
ATOM     56  HD1 HIS A 317     -30.900 -14.009  32.669  1.00  0.00           H  
ATOM     57  HD2 HIS A 317     -29.235 -17.398  30.945  1.00  0.00           H  
ATOM     58  HE1 HIS A 317     -28.445 -13.779  32.978  1.00  0.00           H  
ATOM     59  HE2 HIS A 317     -27.462 -15.896  32.049  1.00  0.00           H  
ATOM     60  N   HIS A 318     -33.903 -17.474  28.568  1.00  0.00           N  
ATOM     61  CA  HIS A 318     -35.100 -18.226  28.236  1.00  0.00           C  
ATOM     62  C   HIS A 318     -34.706 -19.351  27.317  1.00  0.00           C  
ATOM     63  O   HIS A 318     -34.243 -19.090  26.187  1.00  0.00           O  
ATOM     64  CB  HIS A 318     -36.180 -17.368  27.524  1.00  0.00           C  
ATOM     65  CG  HIS A 318     -36.893 -16.336  28.354  1.00  0.00           C  
ATOM     66  ND1 HIS A 318     -38.208 -16.460  28.731  1.00  0.00           N  
ATOM     67  CD2 HIS A 318     -36.494 -15.137  28.814  1.00  0.00           C  
ATOM     68  CE1 HIS A 318     -38.580 -15.382  29.376  1.00  0.00           C  
ATOM     69  NE2 HIS A 318     -37.558 -14.569  29.440  1.00  0.00           N  
ATOM     70  H   HIS A 318     -33.217 -17.363  27.874  1.00  0.00           H  
ATOM     71  HA  HIS A 318     -35.505 -18.634  29.150  1.00  0.00           H  
ATOM     72  HB2 HIS A 318     -35.700 -16.823  26.726  1.00  0.00           H  
ATOM     73  HB3 HIS A 318     -36.920 -18.026  27.096  1.00  0.00           H  
ATOM     74  HD1 HIS A 318     -38.795 -17.228  28.555  1.00  0.00           H  
ATOM     75  HD2 HIS A 318     -35.505 -14.714  28.707  1.00  0.00           H  
ATOM     76  HE1 HIS A 318     -39.563 -15.196  29.780  1.00  0.00           H  
ATOM     77  HE2 HIS A 318     -37.586 -13.650  29.793  1.00  0.00           H  
ATOM     78  N   HIS A 319     -34.835 -20.585  27.805  1.00  0.00           N  
ATOM     79  CA  HIS A 319     -34.551 -21.812  27.030  1.00  0.00           C  
ATOM     80  C   HIS A 319     -33.057 -21.862  26.613  1.00  0.00           C  
ATOM     81  O   HIS A 319     -32.683 -22.484  25.608  1.00  0.00           O  
ATOM     82  CB  HIS A 319     -35.496 -21.856  25.788  1.00  0.00           C  
ATOM     83  CG  HIS A 319     -35.485 -23.138  24.994  1.00  0.00           C  
ATOM     84  ND1 HIS A 319     -34.848 -23.264  23.784  1.00  0.00           N  
ATOM     85  CD2 HIS A 319     -36.055 -24.339  25.234  1.00  0.00           C  
ATOM     86  CE1 HIS A 319     -35.022 -24.472  23.318  1.00  0.00           C  
ATOM     87  NE2 HIS A 319     -35.749 -25.150  24.174  1.00  0.00           N  
ATOM     88  H   HIS A 319     -35.158 -20.678  28.728  1.00  0.00           H  
ATOM     89  HA  HIS A 319     -34.763 -22.657  27.668  1.00  0.00           H  
ATOM     90  HB2 HIS A 319     -36.508 -21.690  26.120  1.00  0.00           H  
ATOM     91  HB3 HIS A 319     -35.219 -21.049  25.126  1.00  0.00           H  
ATOM     92  HD1 HIS A 319     -34.347 -22.555  23.323  1.00  0.00           H  
ATOM     93  HD2 HIS A 319     -36.642 -24.610  26.101  1.00  0.00           H  
ATOM     94  HE1 HIS A 319     -34.631 -24.843  22.383  1.00  0.00           H  
ATOM     95  HE2 HIS A 319     -36.321 -25.890  23.870  1.00  0.00           H  
ATOM     96  N   HIS A 320     -32.199 -21.256  27.394  1.00  0.00           N  
ATOM     97  CA  HIS A 320     -30.811 -21.216  27.026  1.00  0.00           C  
ATOM     98  C   HIS A 320     -29.932 -21.875  28.068  1.00  0.00           C  
ATOM     99  O   HIS A 320     -29.772 -21.374  29.168  1.00  0.00           O  
ATOM    100  CB  HIS A 320     -30.346 -19.779  26.764  1.00  0.00           C  
ATOM    101  CG  HIS A 320     -28.982 -19.703  26.144  1.00  0.00           C  
ATOM    102  ND1 HIS A 320     -27.851 -19.419  26.847  1.00  0.00           N  
ATOM    103  CD2 HIS A 320     -28.582 -19.892  24.869  1.00  0.00           C  
ATOM    104  CE1 HIS A 320     -26.817 -19.437  26.048  1.00  0.00           C  
ATOM    105  NE2 HIS A 320     -27.232 -19.723  24.835  1.00  0.00           N  
ATOM    106  H   HIS A 320     -32.484 -20.836  28.236  1.00  0.00           H  
ATOM    107  HA  HIS A 320     -30.711 -21.772  26.107  1.00  0.00           H  
ATOM    108  HB2 HIS A 320     -31.046 -19.295  26.102  1.00  0.00           H  
ATOM    109  HB3 HIS A 320     -30.318 -19.244  27.700  1.00  0.00           H  
ATOM    110  HD1 HIS A 320     -27.803 -19.196  27.805  1.00  0.00           H  
ATOM    111  HD2 HIS A 320     -29.215 -20.127  24.025  1.00  0.00           H  
ATOM    112  HE1 HIS A 320     -25.794 -19.256  26.340  1.00  0.00           H  
ATOM    113  HE2 HIS A 320     -26.775 -19.382  24.031  1.00  0.00           H  
ATOM    114  N   HIS A 321     -29.399 -23.005  27.718  1.00  0.00           N  
ATOM    115  CA  HIS A 321     -28.427 -23.681  28.528  1.00  0.00           C  
ATOM    116  C   HIS A 321     -27.285 -24.177  27.659  1.00  0.00           C  
ATOM    117  O   HIS A 321     -27.299 -25.277  27.144  1.00  0.00           O  
ATOM    118  CB  HIS A 321     -29.027 -24.778  29.478  1.00  0.00           C  
ATOM    119  CG  HIS A 321     -29.899 -25.862  28.858  1.00  0.00           C  
ATOM    120  ND1 HIS A 321     -31.196 -26.080  29.243  1.00  0.00           N  
ATOM    121  CD2 HIS A 321     -29.628 -26.834  27.953  1.00  0.00           C  
ATOM    122  CE1 HIS A 321     -31.675 -27.124  28.613  1.00  0.00           C  
ATOM    123  NE2 HIS A 321     -30.750 -27.603  27.826  1.00  0.00           N  
ATOM    124  H   HIS A 321     -29.663 -23.424  26.869  1.00  0.00           H  
ATOM    125  HA  HIS A 321     -27.999 -22.892  29.132  1.00  0.00           H  
ATOM    126  HB2 HIS A 321     -28.212 -25.282  29.972  1.00  0.00           H  
ATOM    127  HB3 HIS A 321     -29.614 -24.276  30.235  1.00  0.00           H  
ATOM    128  HD1 HIS A 321     -31.720 -25.560  29.893  1.00  0.00           H  
ATOM    129  HD2 HIS A 321     -28.695 -26.968  27.426  1.00  0.00           H  
ATOM    130  HE1 HIS A 321     -32.674 -27.517  28.724  1.00  0.00           H  
ATOM    131  HE2 HIS A 321     -30.706 -28.566  27.627  1.00  0.00           H  
ATOM    132  N   HIS A 322     -26.356 -23.298  27.418  1.00  0.00           N  
ATOM    133  CA  HIS A 322     -25.184 -23.568  26.606  1.00  0.00           C  
ATOM    134  C   HIS A 322     -24.020 -22.789  27.158  1.00  0.00           C  
ATOM    135  O   HIS A 322     -24.235 -21.715  27.736  1.00  0.00           O  
ATOM    136  CB  HIS A 322     -25.396 -23.190  25.114  1.00  0.00           C  
ATOM    137  CG  HIS A 322     -25.902 -24.302  24.231  1.00  0.00           C  
ATOM    138  ND1 HIS A 322     -25.105 -24.943  23.310  1.00  0.00           N  
ATOM    139  CD2 HIS A 322     -27.128 -24.863  24.107  1.00  0.00           C  
ATOM    140  CE1 HIS A 322     -25.814 -25.843  22.668  1.00  0.00           C  
ATOM    141  NE2 HIS A 322     -27.043 -25.817  23.130  1.00  0.00           N  
ATOM    142  H   HIS A 322     -26.416 -22.411  27.841  1.00  0.00           H  
ATOM    143  HA  HIS A 322     -24.969 -24.623  26.678  1.00  0.00           H  
ATOM    144  HB2 HIS A 322     -26.112 -22.383  25.059  1.00  0.00           H  
ATOM    145  HB3 HIS A 322     -24.458 -22.841  24.707  1.00  0.00           H  
ATOM    146  HD1 HIS A 322     -24.152 -24.780  23.134  1.00  0.00           H  
ATOM    147  HD2 HIS A 322     -28.009 -24.604  24.677  1.00  0.00           H  
ATOM    148  HE1 HIS A 322     -25.449 -26.501  21.893  1.00  0.00           H  
ATOM    149  HE2 HIS A 322     -27.628 -26.603  23.080  1.00  0.00           H  
ATOM    150  N   PRO A 323     -22.797 -23.349  27.051  1.00  0.00           N  
ATOM    151  CA  PRO A 323     -21.558 -22.692  27.462  1.00  0.00           C  
ATOM    152  C   PRO A 323     -21.499 -21.230  27.045  1.00  0.00           C  
ATOM    153  O   PRO A 323     -21.506 -20.896  25.846  1.00  0.00           O  
ATOM    154  CB  PRO A 323     -20.491 -23.478  26.716  1.00  0.00           C  
ATOM    155  CG  PRO A 323     -21.030 -24.855  26.636  1.00  0.00           C  
ATOM    156  CD  PRO A 323     -22.529 -24.719  26.565  1.00  0.00           C  
ATOM    157  HA  PRO A 323     -21.392 -22.779  28.525  1.00  0.00           H  
ATOM    158  HB2 PRO A 323     -20.355 -23.047  25.735  1.00  0.00           H  
ATOM    159  HB3 PRO A 323     -19.562 -23.445  27.264  1.00  0.00           H  
ATOM    160  HG2 PRO A 323     -20.655 -25.342  25.748  1.00  0.00           H  
ATOM    161  HG3 PRO A 323     -20.745 -25.414  27.515  1.00  0.00           H  
ATOM    162  HD2 PRO A 323     -22.881 -24.836  25.553  1.00  0.00           H  
ATOM    163  HD3 PRO A 323     -22.997 -25.443  27.214  1.00  0.00           H  
ATOM    164  N   MET A 324     -21.476 -20.372  28.025  1.00  0.00           N  
ATOM    165  CA  MET A 324     -21.402 -18.955  27.806  1.00  0.00           C  
ATOM    166  C   MET A 324     -19.972 -18.487  28.112  1.00  0.00           C  
ATOM    167  O   MET A 324     -19.706 -17.337  28.468  1.00  0.00           O  
ATOM    168  CB  MET A 324     -22.491 -18.239  28.640  1.00  0.00           C  
ATOM    169  CG  MET A 324     -22.547 -16.716  28.480  1.00  0.00           C  
ATOM    170  SD  MET A 324     -22.681 -16.162  26.757  1.00  0.00           S  
ATOM    171  CE  MET A 324     -24.274 -16.829  26.287  1.00  0.00           C  
ATOM    172  H   MET A 324     -21.518 -20.702  28.950  1.00  0.00           H  
ATOM    173  HA  MET A 324     -21.586 -18.790  26.754  1.00  0.00           H  
ATOM    174  HB2 MET A 324     -23.454 -18.637  28.359  1.00  0.00           H  
ATOM    175  HB3 MET A 324     -22.320 -18.466  29.681  1.00  0.00           H  
ATOM    176  HG2 MET A 324     -23.400 -16.340  29.025  1.00  0.00           H  
ATOM    177  HG3 MET A 324     -21.646 -16.302  28.906  1.00  0.00           H  
ATOM    178  HE1 MET A 324     -25.043 -16.431  26.933  1.00  0.00           H  
ATOM    179  HE2 MET A 324     -24.487 -16.557  25.264  1.00  0.00           H  
ATOM    180  HE3 MET A 324     -24.246 -17.904  26.374  1.00  0.00           H  
ATOM    181  N   SER A 325     -19.035 -19.404  27.908  1.00  0.00           N  
ATOM    182  CA  SER A 325     -17.633 -19.106  28.022  1.00  0.00           C  
ATOM    183  C   SER A 325     -17.201 -18.241  26.835  1.00  0.00           C  
ATOM    184  O   SER A 325     -16.150 -17.595  26.848  1.00  0.00           O  
ATOM    185  CB  SER A 325     -16.854 -20.406  28.130  1.00  0.00           C  
ATOM    186  OG  SER A 325     -17.444 -21.418  27.316  1.00  0.00           O  
ATOM    187  H   SER A 325     -19.275 -20.325  27.668  1.00  0.00           H  
ATOM    188  HA  SER A 325     -17.503 -18.531  28.927  1.00  0.00           H  
ATOM    189  HB2 SER A 325     -15.838 -20.239  27.804  1.00  0.00           H  
ATOM    190  HB3 SER A 325     -16.852 -20.745  29.155  1.00  0.00           H  
ATOM    191  HG  SER A 325     -17.324 -21.202  26.379  1.00  0.00           H  
ATOM    192  N   ASP A 326     -18.029 -18.258  25.817  1.00  0.00           N  
ATOM    193  CA  ASP A 326     -17.929 -17.394  24.683  1.00  0.00           C  
ATOM    194  C   ASP A 326     -19.353 -17.073  24.314  1.00  0.00           C  
ATOM    195  O   ASP A 326     -20.200 -17.981  24.325  1.00  0.00           O  
ATOM    196  CB  ASP A 326     -17.247 -18.079  23.501  1.00  0.00           C  
ATOM    197  CG  ASP A 326     -16.841 -17.092  22.428  1.00  0.00           C  
ATOM    198  OD1 ASP A 326     -15.624 -16.779  22.328  1.00  0.00           O  
ATOM    199  OD2 ASP A 326     -17.700 -16.584  21.694  1.00  0.00           O  
ATOM    200  H   ASP A 326     -18.781 -18.889  25.814  1.00  0.00           H  
ATOM    201  HA  ASP A 326     -17.399 -16.495  24.966  1.00  0.00           H  
ATOM    202  HB2 ASP A 326     -16.369 -18.603  23.846  1.00  0.00           H  
ATOM    203  HB3 ASP A 326     -17.933 -18.791  23.066  1.00  0.00           H  
ATOM    204  N   TYR A 327     -19.647 -15.818  24.073  1.00  0.00           N  
ATOM    205  CA  TYR A 327     -20.999 -15.407  23.730  1.00  0.00           C  
ATOM    206  C   TYR A 327     -21.472 -16.048  22.413  1.00  0.00           C  
ATOM    207  O   TYR A 327     -22.381 -16.894  22.408  1.00  0.00           O  
ATOM    208  CB  TYR A 327     -21.107 -13.866  23.689  1.00  0.00           C  
ATOM    209  CG  TYR A 327     -22.458 -13.351  23.232  1.00  0.00           C  
ATOM    210  CD1 TYR A 327     -23.591 -13.493  24.024  1.00  0.00           C  
ATOM    211  CD2 TYR A 327     -22.594 -12.735  21.999  1.00  0.00           C  
ATOM    212  CE1 TYR A 327     -24.823 -13.038  23.590  1.00  0.00           C  
ATOM    213  CE2 TYR A 327     -23.811 -12.276  21.562  1.00  0.00           C  
ATOM    214  CZ  TYR A 327     -24.925 -12.429  22.356  1.00  0.00           C  
ATOM    215  OH  TYR A 327     -26.143 -11.986  21.903  1.00  0.00           O  
ATOM    216  H   TYR A 327     -18.930 -15.151  24.137  1.00  0.00           H  
ATOM    217  HA  TYR A 327     -21.641 -15.774  24.517  1.00  0.00           H  
ATOM    218  HB2 TYR A 327     -20.923 -13.471  24.678  1.00  0.00           H  
ATOM    219  HB3 TYR A 327     -20.357 -13.484  23.012  1.00  0.00           H  
ATOM    220  HD1 TYR A 327     -23.502 -13.971  24.989  1.00  0.00           H  
ATOM    221  HD2 TYR A 327     -21.721 -12.614  21.376  1.00  0.00           H  
ATOM    222  HE1 TYR A 327     -25.694 -13.155  24.217  1.00  0.00           H  
ATOM    223  HE2 TYR A 327     -23.891 -11.798  20.596  1.00  0.00           H  
ATOM    224  HH  TYR A 327     -26.189 -12.291  20.987  1.00  0.00           H  
ATOM    225  N   ASP A 328     -20.849 -15.675  21.331  1.00  0.00           N  
ATOM    226  CA  ASP A 328     -21.208 -16.180  20.024  1.00  0.00           C  
ATOM    227  C   ASP A 328     -19.956 -16.315  19.211  1.00  0.00           C  
ATOM    228  O   ASP A 328     -19.332 -15.310  18.849  1.00  0.00           O  
ATOM    229  CB  ASP A 328     -22.200 -15.243  19.316  1.00  0.00           C  
ATOM    230  CG  ASP A 328     -22.730 -15.812  18.010  1.00  0.00           C  
ATOM    231  OD1 ASP A 328     -22.111 -15.619  16.956  1.00  0.00           O  
ATOM    232  OD2 ASP A 328     -23.812 -16.448  18.022  1.00  0.00           O  
ATOM    233  H   ASP A 328     -20.091 -15.058  21.406  1.00  0.00           H  
ATOM    234  HA  ASP A 328     -21.654 -17.155  20.142  1.00  0.00           H  
ATOM    235  HB2 ASP A 328     -23.042 -15.061  19.967  1.00  0.00           H  
ATOM    236  HB3 ASP A 328     -21.708 -14.305  19.104  1.00  0.00           H  
ATOM    237  N   ILE A 329     -19.550 -17.527  18.993  1.00  0.00           N  
ATOM    238  CA  ILE A 329     -18.349 -17.801  18.248  1.00  0.00           C  
ATOM    239  C   ILE A 329     -18.496 -17.523  16.754  1.00  0.00           C  
ATOM    240  O   ILE A 329     -19.452 -17.969  16.120  1.00  0.00           O  
ATOM    241  CB  ILE A 329     -17.768 -19.242  18.503  1.00  0.00           C  
ATOM    242  CG1 ILE A 329     -18.861 -20.326  18.730  1.00  0.00           C  
ATOM    243  CG2 ILE A 329     -16.779 -19.238  19.643  1.00  0.00           C  
ATOM    244  CD1 ILE A 329     -19.750 -20.613  17.546  1.00  0.00           C  
ATOM    245  H   ILE A 329     -20.083 -18.270  19.338  1.00  0.00           H  
ATOM    246  HA  ILE A 329     -17.633 -17.095  18.638  1.00  0.00           H  
ATOM    247  HB  ILE A 329     -17.206 -19.500  17.617  1.00  0.00           H  
ATOM    248 HG12 ILE A 329     -18.379 -21.255  18.994  1.00  0.00           H  
ATOM    249 HG13 ILE A 329     -19.489 -20.019  19.553  1.00  0.00           H  
ATOM    250 HG21 ILE A 329     -17.271 -18.895  20.542  1.00  0.00           H  
ATOM    251 HG22 ILE A 329     -16.406 -20.240  19.794  1.00  0.00           H  
ATOM    252 HG23 ILE A 329     -15.956 -18.578  19.408  1.00  0.00           H  
ATOM    253 HD11 ILE A 329     -19.149 -20.954  16.717  1.00  0.00           H  
ATOM    254 HD12 ILE A 329     -20.471 -21.369  17.812  1.00  0.00           H  
ATOM    255 HD13 ILE A 329     -20.258 -19.704  17.263  1.00  0.00           H  
ATOM    256  N   PRO A 330     -17.591 -16.730  16.177  1.00  0.00           N  
ATOM    257  CA  PRO A 330     -17.566 -16.519  14.746  1.00  0.00           C  
ATOM    258  C   PRO A 330     -16.978 -17.747  14.044  1.00  0.00           C  
ATOM    259  O   PRO A 330     -16.515 -18.708  14.709  1.00  0.00           O  
ATOM    260  CB  PRO A 330     -16.633 -15.311  14.555  1.00  0.00           C  
ATOM    261  CG  PRO A 330     -16.350 -14.790  15.927  1.00  0.00           C  
ATOM    262  CD  PRO A 330     -16.559 -15.938  16.864  1.00  0.00           C  
ATOM    263  HA  PRO A 330     -18.549 -16.305  14.358  1.00  0.00           H  
ATOM    264  HB2 PRO A 330     -15.731 -15.643  14.064  1.00  0.00           H  
ATOM    265  HB3 PRO A 330     -17.132 -14.574  13.943  1.00  0.00           H  
ATOM    266  HG2 PRO A 330     -15.330 -14.438  15.987  1.00  0.00           H  
ATOM    267  HG3 PRO A 330     -17.035 -13.987  16.161  1.00  0.00           H  
ATOM    268  HD2 PRO A 330     -15.645 -16.498  16.996  1.00  0.00           H  
ATOM    269  HD3 PRO A 330     -16.920 -15.555  17.805  1.00  0.00           H  
ATOM    270  N   THR A 331     -16.993 -17.731  12.734  1.00  0.00           N  
ATOM    271  CA  THR A 331     -16.461 -18.813  11.958  1.00  0.00           C  
ATOM    272  C   THR A 331     -14.937 -18.947  12.192  1.00  0.00           C  
ATOM    273  O   THR A 331     -14.260 -17.970  12.548  1.00  0.00           O  
ATOM    274  CB  THR A 331     -16.814 -18.656  10.447  1.00  0.00           C  
ATOM    275  OG1 THR A 331     -16.374 -19.802   9.689  1.00  0.00           O  
ATOM    276  CG2 THR A 331     -16.201 -17.387   9.870  1.00  0.00           C  
ATOM    277  H   THR A 331     -17.394 -16.965  12.271  1.00  0.00           H  
ATOM    278  HA  THR A 331     -16.934 -19.707  12.336  1.00  0.00           H  
ATOM    279  HB  THR A 331     -17.889 -18.591  10.367  1.00  0.00           H  
ATOM    280  HG1 THR A 331     -16.819 -20.582  10.050  1.00  0.00           H  
ATOM    281 HG21 THR A 331     -15.126 -17.436   9.960  1.00  0.00           H  
ATOM    282 HG22 THR A 331     -16.474 -17.297   8.830  1.00  0.00           H  
ATOM    283 HG23 THR A 331     -16.564 -16.530  10.415  1.00  0.00           H  
ATOM    284  N   THR A 332     -14.439 -20.142  12.020  1.00  0.00           N  
ATOM    285  CA  THR A 332     -13.069 -20.472  12.290  1.00  0.00           C  
ATOM    286  C   THR A 332     -12.107 -19.852  11.260  1.00  0.00           C  
ATOM    287  O   THR A 332     -11.932 -20.390  10.159  1.00  0.00           O  
ATOM    288  CB  THR A 332     -12.932 -22.009  12.294  1.00  0.00           C  
ATOM    289  OG1 THR A 332     -13.546 -22.531  11.095  1.00  0.00           O  
ATOM    290  CG2 THR A 332     -13.622 -22.616  13.506  1.00  0.00           C  
ATOM    291  H   THR A 332     -15.003 -20.864  11.673  1.00  0.00           H  
ATOM    292  HA  THR A 332     -12.818 -20.118  13.278  1.00  0.00           H  
ATOM    293  HB  THR A 332     -11.884 -22.271  12.299  1.00  0.00           H  
ATOM    294  HG1 THR A 332     -13.109 -22.083  10.362  1.00  0.00           H  
ATOM    295 HG21 THR A 332     -14.664 -22.331  13.507  1.00  0.00           H  
ATOM    296 HG22 THR A 332     -13.547 -23.692  13.463  1.00  0.00           H  
ATOM    297 HG23 THR A 332     -13.154 -22.260  14.410  1.00  0.00           H  
ATOM    298  N   GLU A 333     -11.533 -18.713  11.582  1.00  0.00           N  
ATOM    299  CA  GLU A 333     -10.585 -18.100  10.687  1.00  0.00           C  
ATOM    300  C   GLU A 333      -9.172 -18.471  11.104  1.00  0.00           C  
ATOM    301  O   GLU A 333      -8.623 -17.948  12.089  1.00  0.00           O  
ATOM    302  CB  GLU A 333     -10.757 -16.576  10.594  1.00  0.00           C  
ATOM    303  CG  GLU A 333      -9.856 -15.946   9.533  1.00  0.00           C  
ATOM    304  CD  GLU A 333     -10.006 -14.454   9.421  1.00  0.00           C  
ATOM    305  OE1 GLU A 333     -10.868 -13.985   8.640  1.00  0.00           O  
ATOM    306  OE2 GLU A 333      -9.247 -13.721  10.091  1.00  0.00           O  
ATOM    307  H   GLU A 333     -11.749 -18.283  12.436  1.00  0.00           H  
ATOM    308  HA  GLU A 333     -10.759 -18.534   9.714  1.00  0.00           H  
ATOM    309  HB2 GLU A 333     -11.786 -16.356  10.353  1.00  0.00           H  
ATOM    310  HB3 GLU A 333     -10.514 -16.135  11.551  1.00  0.00           H  
ATOM    311  HG2 GLU A 333      -8.828 -16.167   9.775  1.00  0.00           H  
ATOM    312  HG3 GLU A 333     -10.088 -16.388   8.575  1.00  0.00           H  
ATOM    313  N   ASN A 334      -8.625 -19.389  10.373  1.00  0.00           N  
ATOM    314  CA  ASN A 334      -7.290 -19.900  10.588  1.00  0.00           C  
ATOM    315  C   ASN A 334      -6.304 -19.090   9.848  1.00  0.00           C  
ATOM    316  O   ASN A 334      -6.633 -18.153   9.101  1.00  0.00           O  
ATOM    317  CB  ASN A 334      -7.196 -21.396  10.205  1.00  0.00           C  
ATOM    318  CG  ASN A 334      -7.516 -21.693   8.746  1.00  0.00           C  
ATOM    319  OD1 ASN A 334      -8.297 -20.991   8.103  1.00  0.00           O  
ATOM    320  ND2 ASN A 334      -6.945 -22.738   8.223  1.00  0.00           N  
ATOM    321  H   ASN A 334      -9.123 -19.760   9.613  1.00  0.00           H  
ATOM    322  HA  ASN A 334      -6.887 -19.771  11.588  1.00  0.00           H  
ATOM    323  HB2 ASN A 334      -6.190 -21.745  10.392  1.00  0.00           H  
ATOM    324  HB3 ASN A 334      -7.880 -21.954  10.824  1.00  0.00           H  
ATOM    325 HD21 ASN A 334      -6.337 -23.276   8.777  1.00  0.00           H  
ATOM    326 HD22 ASN A 334      -7.163 -22.968   7.296  1.00  0.00           H  
ATOM    327  N   LEU A 335      -5.117 -19.444  10.070  1.00  0.00           N  
ATOM    328  CA  LEU A 335      -4.012 -18.709   9.678  1.00  0.00           C  
ATOM    329  C   LEU A 335      -3.480 -19.235   8.365  1.00  0.00           C  
ATOM    330  O   LEU A 335      -3.283 -20.455   8.203  1.00  0.00           O  
ATOM    331  CB  LEU A 335      -2.990 -18.772  10.821  1.00  0.00           C  
ATOM    332  CG  LEU A 335      -3.382 -18.081  12.182  1.00  0.00           C  
ATOM    333  CD1 LEU A 335      -3.515 -16.582  12.039  1.00  0.00           C  
ATOM    334  CD2 LEU A 335      -4.640 -18.653  12.855  1.00  0.00           C  
ATOM    335  H   LEU A 335      -4.952 -20.285  10.548  1.00  0.00           H  
ATOM    336  HA  LEU A 335      -4.309 -17.678   9.553  1.00  0.00           H  
ATOM    337  HB2 LEU A 335      -2.788 -19.814  11.021  1.00  0.00           H  
ATOM    338  HB3 LEU A 335      -2.073 -18.321  10.471  1.00  0.00           H  
ATOM    339  HG  LEU A 335      -2.561 -18.288  12.837  1.00  0.00           H  
ATOM    340 HD11 LEU A 335      -4.294 -16.354  11.326  1.00  0.00           H  
ATOM    341 HD12 LEU A 335      -3.764 -16.150  12.997  1.00  0.00           H  
ATOM    342 HD13 LEU A 335      -2.581 -16.168  11.692  1.00  0.00           H  
ATOM    343 HD21 LEU A 335      -4.513 -19.711  13.033  1.00  0.00           H  
ATOM    344 HD22 LEU A 335      -4.809 -18.144  13.792  1.00  0.00           H  
ATOM    345 HD23 LEU A 335      -5.485 -18.491  12.203  1.00  0.00           H  
ATOM    346  N   TYR A 336      -3.307 -18.305   7.433  1.00  0.00           N  
ATOM    347  CA  TYR A 336      -2.874 -18.555   6.066  1.00  0.00           C  
ATOM    348  C   TYR A 336      -1.697 -19.503   5.944  1.00  0.00           C  
ATOM    349  O   TYR A 336      -0.572 -19.213   6.352  1.00  0.00           O  
ATOM    350  CB  TYR A 336      -2.661 -17.237   5.284  1.00  0.00           C  
ATOM    351  CG  TYR A 336      -1.832 -16.174   5.991  1.00  0.00           C  
ATOM    352  CD1 TYR A 336      -2.416 -15.308   6.918  1.00  0.00           C  
ATOM    353  CD2 TYR A 336      -0.480 -16.022   5.724  1.00  0.00           C  
ATOM    354  CE1 TYR A 336      -1.676 -14.333   7.552  1.00  0.00           C  
ATOM    355  CE2 TYR A 336       0.267 -15.047   6.360  1.00  0.00           C  
ATOM    356  CZ  TYR A 336      -0.335 -14.207   7.273  1.00  0.00           C  
ATOM    357  OH  TYR A 336       0.410 -13.231   7.902  1.00  0.00           O  
ATOM    358  H   TYR A 336      -3.503 -17.378   7.676  1.00  0.00           H  
ATOM    359  HA  TYR A 336      -3.702 -19.068   5.603  1.00  0.00           H  
ATOM    360  HB2 TYR A 336      -2.162 -17.461   4.354  1.00  0.00           H  
ATOM    361  HB3 TYR A 336      -3.628 -16.809   5.062  1.00  0.00           H  
ATOM    362  HD1 TYR A 336      -3.468 -15.412   7.138  1.00  0.00           H  
ATOM    363  HD2 TYR A 336      -0.009 -16.678   5.006  1.00  0.00           H  
ATOM    364  HE1 TYR A 336      -2.148 -13.672   8.265  1.00  0.00           H  
ATOM    365  HE2 TYR A 336       1.319 -14.948   6.141  1.00  0.00           H  
ATOM    366  HH  TYR A 336       0.211 -13.258   8.847  1.00  0.00           H  
ATOM    367  N   PHE A 337      -1.995 -20.636   5.379  1.00  0.00           N  
ATOM    368  CA  PHE A 337      -1.055 -21.720   5.182  1.00  0.00           C  
ATOM    369  C   PHE A 337      -0.651 -21.807   3.716  1.00  0.00           C  
ATOM    370  O   PHE A 337       0.333 -22.453   3.352  1.00  0.00           O  
ATOM    371  CB  PHE A 337      -1.695 -23.043   5.654  1.00  0.00           C  
ATOM    372  CG  PHE A 337      -3.058 -23.321   5.051  1.00  0.00           C  
ATOM    373  CD1 PHE A 337      -3.179 -24.045   3.880  1.00  0.00           C  
ATOM    374  CD2 PHE A 337      -4.212 -22.842   5.657  1.00  0.00           C  
ATOM    375  CE1 PHE A 337      -4.417 -24.289   3.324  1.00  0.00           C  
ATOM    376  CE2 PHE A 337      -5.454 -23.082   5.105  1.00  0.00           C  
ATOM    377  CZ  PHE A 337      -5.557 -23.807   3.936  1.00  0.00           C  
ATOM    378  H   PHE A 337      -2.922 -20.754   5.080  1.00  0.00           H  
ATOM    379  HA  PHE A 337      -0.180 -21.523   5.783  1.00  0.00           H  
ATOM    380  HB2 PHE A 337      -1.046 -23.863   5.389  1.00  0.00           H  
ATOM    381  HB3 PHE A 337      -1.804 -23.012   6.728  1.00  0.00           H  
ATOM    382  HD1 PHE A 337      -2.288 -24.424   3.403  1.00  0.00           H  
ATOM    383  HD2 PHE A 337      -4.127 -22.274   6.572  1.00  0.00           H  
ATOM    384  HE1 PHE A 337      -4.492 -24.855   2.408  1.00  0.00           H  
ATOM    385  HE2 PHE A 337      -6.343 -22.704   5.585  1.00  0.00           H  
ATOM    386  HZ  PHE A 337      -6.527 -23.995   3.501  1.00  0.00           H  
ATOM    387  N   GLU A 338      -1.418 -21.158   2.891  1.00  0.00           N  
ATOM    388  CA  GLU A 338      -1.197 -21.134   1.467  1.00  0.00           C  
ATOM    389  C   GLU A 338      -0.672 -19.779   1.015  1.00  0.00           C  
ATOM    390  O   GLU A 338       0.248 -19.696   0.203  1.00  0.00           O  
ATOM    391  CB  GLU A 338      -2.474 -21.569   0.695  1.00  0.00           C  
ATOM    392  CG  GLU A 338      -3.812 -21.346   1.432  1.00  0.00           C  
ATOM    393  CD  GLU A 338      -4.087 -19.918   1.811  1.00  0.00           C  
ATOM    394  OE1 GLU A 338      -4.784 -19.219   1.067  1.00  0.00           O  
ATOM    395  OE2 GLU A 338      -3.582 -19.468   2.861  1.00  0.00           O  
ATOM    396  H   GLU A 338      -2.182 -20.643   3.234  1.00  0.00           H  
ATOM    397  HA  GLU A 338      -0.419 -21.856   1.269  1.00  0.00           H  
ATOM    398  HB2 GLU A 338      -2.514 -21.010  -0.228  1.00  0.00           H  
ATOM    399  HB3 GLU A 338      -2.393 -22.619   0.456  1.00  0.00           H  
ATOM    400  HG2 GLU A 338      -4.620 -21.688   0.803  1.00  0.00           H  
ATOM    401  HG3 GLU A 338      -3.801 -21.947   2.329  1.00  0.00           H  
ATOM    402  N   GLY A 339      -1.253 -18.724   1.544  1.00  0.00           N  
ATOM    403  CA  GLY A 339      -0.794 -17.401   1.224  1.00  0.00           C  
ATOM    404  C   GLY A 339      -1.680 -16.717   0.214  1.00  0.00           C  
ATOM    405  O   GLY A 339      -1.475 -15.541  -0.089  1.00  0.00           O  
ATOM    406  H   GLY A 339      -2.024 -18.847   2.146  1.00  0.00           H  
ATOM    407  HA2 GLY A 339      -0.769 -16.809   2.126  1.00  0.00           H  
ATOM    408  HA3 GLY A 339       0.206 -17.467   0.819  1.00  0.00           H  
ATOM    409  N   ALA A 340      -2.669 -17.440  -0.294  1.00  0.00           N  
ATOM    410  CA  ALA A 340      -3.595 -16.888  -1.273  1.00  0.00           C  
ATOM    411  C   ALA A 340      -4.592 -16.024  -0.566  1.00  0.00           C  
ATOM    412  O   ALA A 340      -4.954 -14.942  -1.026  1.00  0.00           O  
ATOM    413  CB  ALA A 340      -4.293 -17.988  -2.046  1.00  0.00           C  
ATOM    414  H   ALA A 340      -2.792 -18.363   0.009  1.00  0.00           H  
ATOM    415  HA  ALA A 340      -3.033 -16.271  -1.953  1.00  0.00           H  
ATOM    416  HB1 ALA A 340      -4.836 -18.616  -1.358  1.00  0.00           H  
ATOM    417  HB2 ALA A 340      -4.982 -17.551  -2.753  1.00  0.00           H  
ATOM    418  HB3 ALA A 340      -3.560 -18.576  -2.577  1.00  0.00           H  
ATOM    419  N   MET A 341      -5.034 -16.511   0.540  1.00  0.00           N  
ATOM    420  CA  MET A 341      -5.909 -15.775   1.405  1.00  0.00           C  
ATOM    421  C   MET A 341      -5.112 -15.332   2.608  1.00  0.00           C  
ATOM    422  O   MET A 341      -5.157 -15.947   3.667  1.00  0.00           O  
ATOM    423  CB  MET A 341      -7.131 -16.602   1.841  1.00  0.00           C  
ATOM    424  CG  MET A 341      -8.028 -17.074   0.702  1.00  0.00           C  
ATOM    425  SD  MET A 341      -8.714 -15.716  -0.289  1.00  0.00           S  
ATOM    426  CE  MET A 341      -9.618 -14.787   0.962  1.00  0.00           C  
ATOM    427  H   MET A 341      -4.745 -17.424   0.769  1.00  0.00           H  
ATOM    428  HA  MET A 341      -6.237 -14.900   0.865  1.00  0.00           H  
ATOM    429  HB2 MET A 341      -6.779 -17.474   2.370  1.00  0.00           H  
ATOM    430  HB3 MET A 341      -7.726 -16.009   2.520  1.00  0.00           H  
ATOM    431  HG2 MET A 341      -7.444 -17.708   0.051  1.00  0.00           H  
ATOM    432  HG3 MET A 341      -8.843 -17.646   1.120  1.00  0.00           H  
ATOM    433  HE1 MET A 341      -8.924 -14.412   1.701  1.00  0.00           H  
ATOM    434  HE2 MET A 341     -10.123 -13.955   0.493  1.00  0.00           H  
ATOM    435  HE3 MET A 341     -10.341 -15.431   1.439  1.00  0.00           H  
ATOM    436  N   GLY A 342      -4.316 -14.317   2.412  1.00  0.00           N  
ATOM    437  CA  GLY A 342      -3.474 -13.829   3.468  1.00  0.00           C  
ATOM    438  C   GLY A 342      -3.810 -12.417   3.807  1.00  0.00           C  
ATOM    439  O   GLY A 342      -4.198 -12.108   4.938  1.00  0.00           O  
ATOM    440  H   GLY A 342      -4.327 -13.883   1.531  1.00  0.00           H  
ATOM    441  HA2 GLY A 342      -3.613 -14.447   4.343  1.00  0.00           H  
ATOM    442  HA3 GLY A 342      -2.442 -13.881   3.154  1.00  0.00           H  
ATOM    443  N   PHE A 343      -3.697 -11.560   2.819  1.00  0.00           N  
ATOM    444  CA  PHE A 343      -4.017 -10.170   2.976  1.00  0.00           C  
ATOM    445  C   PHE A 343      -5.517 -10.020   2.942  1.00  0.00           C  
ATOM    446  O   PHE A 343      -6.143 -10.060   1.869  1.00  0.00           O  
ATOM    447  CB  PHE A 343      -3.374  -9.313   1.877  1.00  0.00           C  
ATOM    448  CG  PHE A 343      -1.870  -9.330   1.866  1.00  0.00           C  
ATOM    449  CD1 PHE A 343      -1.175 -10.217   1.058  1.00  0.00           C  
ATOM    450  CD2 PHE A 343      -1.153  -8.450   2.659  1.00  0.00           C  
ATOM    451  CE1 PHE A 343       0.204 -10.226   1.042  1.00  0.00           C  
ATOM    452  CE2 PHE A 343       0.227  -8.455   2.647  1.00  0.00           C  
ATOM    453  CZ  PHE A 343       0.907  -9.343   1.838  1.00  0.00           C  
ATOM    454  H   PHE A 343      -3.424 -11.883   1.933  1.00  0.00           H  
ATOM    455  HA  PHE A 343      -3.655  -9.847   3.942  1.00  0.00           H  
ATOM    456  HB2 PHE A 343      -3.711  -9.669   0.914  1.00  0.00           H  
ATOM    457  HB3 PHE A 343      -3.693  -8.290   2.003  1.00  0.00           H  
ATOM    458  HD1 PHE A 343      -1.722 -10.909   0.436  1.00  0.00           H  
ATOM    459  HD2 PHE A 343      -1.683  -7.754   3.293  1.00  0.00           H  
ATOM    460  HE1 PHE A 343       0.733 -10.922   0.407  1.00  0.00           H  
ATOM    461  HE2 PHE A 343       0.773  -7.762   3.271  1.00  0.00           H  
ATOM    462  HZ  PHE A 343       1.987  -9.347   1.829  1.00  0.00           H  
ATOM    463  N   THR A 344      -6.098  -9.969   4.087  1.00  0.00           N  
ATOM    464  CA  THR A 344      -7.499  -9.826   4.208  1.00  0.00           C  
ATOM    465  C   THR A 344      -7.816  -8.702   5.173  1.00  0.00           C  
ATOM    466  O   THR A 344      -7.398  -8.722   6.339  1.00  0.00           O  
ATOM    467  CB  THR A 344      -8.136 -11.149   4.681  1.00  0.00           C  
ATOM    468  OG1 THR A 344      -7.721 -12.195   3.784  1.00  0.00           O  
ATOM    469  CG2 THR A 344      -9.662 -11.065   4.676  1.00  0.00           C  
ATOM    470  H   THR A 344      -5.567 -10.041   4.908  1.00  0.00           H  
ATOM    471  HA  THR A 344      -7.897  -9.586   3.231  1.00  0.00           H  
ATOM    472  HB  THR A 344      -7.785 -11.370   5.679  1.00  0.00           H  
ATOM    473  HG1 THR A 344      -7.186 -11.746   3.118  1.00  0.00           H  
ATOM    474 HG21 THR A 344     -10.008 -10.872   3.671  1.00  0.00           H  
ATOM    475 HG22 THR A 344     -10.077 -11.997   5.029  1.00  0.00           H  
ATOM    476 HG23 THR A 344      -9.982 -10.262   5.325  1.00  0.00           H  
ATOM    477  N   GLY A 345      -8.470  -7.707   4.670  1.00  0.00           N  
ATOM    478  CA  GLY A 345      -8.915  -6.642   5.476  1.00  0.00           C  
ATOM    479  C   GLY A 345     -10.343  -6.871   5.816  1.00  0.00           C  
ATOM    480  O   GLY A 345     -11.204  -6.817   4.946  1.00  0.00           O  
ATOM    481  H   GLY A 345      -8.685  -7.697   3.712  1.00  0.00           H  
ATOM    482  HA2 GLY A 345      -8.322  -6.603   6.378  1.00  0.00           H  
ATOM    483  HA3 GLY A 345      -8.828  -5.712   4.934  1.00  0.00           H  
ATOM    484  N   ARG A 346     -10.602  -7.215   7.046  1.00  0.00           N  
ATOM    485  CA  ARG A 346     -11.964  -7.442   7.482  1.00  0.00           C  
ATOM    486  C   ARG A 346     -12.689  -6.118   7.553  1.00  0.00           C  
ATOM    487  O   ARG A 346     -12.037  -5.053   7.537  1.00  0.00           O  
ATOM    488  CB  ARG A 346     -12.030  -8.191   8.847  1.00  0.00           C  
ATOM    489  CG  ARG A 346     -11.679  -7.398  10.129  1.00  0.00           C  
ATOM    490  CD  ARG A 346     -10.291  -6.775  10.114  1.00  0.00           C  
ATOM    491  NE  ARG A 346      -9.233  -7.739   9.791  1.00  0.00           N  
ATOM    492  CZ  ARG A 346      -7.924  -7.498   9.902  1.00  0.00           C  
ATOM    493  NH1 ARG A 346      -7.497  -6.405  10.528  1.00  0.00           N  
ATOM    494  NH2 ARG A 346      -7.056  -8.370   9.410  1.00  0.00           N  
ATOM    495  H   ARG A 346      -9.857  -7.329   7.670  1.00  0.00           H  
ATOM    496  HA  ARG A 346     -12.438  -8.047   6.721  1.00  0.00           H  
ATOM    497  HB2 ARG A 346     -13.035  -8.561   8.983  1.00  0.00           H  
ATOM    498  HB3 ARG A 346     -11.369  -9.042   8.788  1.00  0.00           H  
ATOM    499  HG2 ARG A 346     -12.400  -6.604  10.247  1.00  0.00           H  
ATOM    500  HG3 ARG A 346     -11.758  -8.066  10.975  1.00  0.00           H  
ATOM    501  HD2 ARG A 346     -10.272  -5.986   9.377  1.00  0.00           H  
ATOM    502  HD3 ARG A 346     -10.097  -6.356  11.089  1.00  0.00           H  
ATOM    503  HE  ARG A 346      -9.538  -8.601   9.421  1.00  0.00           H  
ATOM    504 HH11 ARG A 346      -8.134  -5.746  10.942  1.00  0.00           H  
ATOM    505 HH12 ARG A 346      -6.530  -6.144  10.644  1.00  0.00           H  
ATOM    506 HH21 ARG A 346      -7.373  -9.210   8.955  1.00  0.00           H  
ATOM    507 HH22 ARG A 346      -6.061  -8.238   9.449  1.00  0.00           H  
ATOM    508  N   LYS A 347     -13.997  -6.164   7.605  1.00  0.00           N  
ATOM    509  CA  LYS A 347     -14.766  -4.961   7.714  1.00  0.00           C  
ATOM    510  C   LYS A 347     -14.450  -4.315   9.047  1.00  0.00           C  
ATOM    511  O   LYS A 347     -14.366  -5.008  10.076  1.00  0.00           O  
ATOM    512  CB  LYS A 347     -16.249  -5.310   7.631  1.00  0.00           C  
ATOM    513  CG  LYS A 347     -16.673  -5.851   6.272  1.00  0.00           C  
ATOM    514  CD  LYS A 347     -18.133  -6.262   6.270  1.00  0.00           C  
ATOM    515  CE  LYS A 347     -18.645  -6.490   4.855  1.00  0.00           C  
ATOM    516  NZ  LYS A 347     -18.692  -5.223   4.077  1.00  0.00           N  
ATOM    517  H   LYS A 347     -14.447  -7.035   7.587  1.00  0.00           H  
ATOM    518  HA  LYS A 347     -14.506  -4.293   6.907  1.00  0.00           H  
ATOM    519  HB2 LYS A 347     -16.472  -6.059   8.376  1.00  0.00           H  
ATOM    520  HB3 LYS A 347     -16.827  -4.421   7.838  1.00  0.00           H  
ATOM    521  HG2 LYS A 347     -16.525  -5.080   5.530  1.00  0.00           H  
ATOM    522  HG3 LYS A 347     -16.061  -6.707   6.027  1.00  0.00           H  
ATOM    523  HD2 LYS A 347     -18.240  -7.180   6.831  1.00  0.00           H  
ATOM    524  HD3 LYS A 347     -18.723  -5.486   6.736  1.00  0.00           H  
ATOM    525  HE2 LYS A 347     -17.979  -7.177   4.357  1.00  0.00           H  
ATOM    526  HE3 LYS A 347     -19.637  -6.914   4.903  1.00  0.00           H  
ATOM    527  HZ1 LYS A 347     -17.762  -4.770   3.986  1.00  0.00           H  
ATOM    528  HZ2 LYS A 347     -19.066  -5.382   3.120  1.00  0.00           H  
ATOM    529  HZ3 LYS A 347     -19.322  -4.539   4.555  1.00  0.00           H  
ATOM    530  N   ILE A 348     -14.317  -3.020   9.048  1.00  0.00           N  
ATOM    531  CA  ILE A 348     -13.938  -2.313  10.234  1.00  0.00           C  
ATOM    532  C   ILE A 348     -14.744  -1.046  10.379  1.00  0.00           C  
ATOM    533  O   ILE A 348     -15.230  -0.485   9.384  1.00  0.00           O  
ATOM    534  CB  ILE A 348     -12.363  -2.052  10.318  1.00  0.00           C  
ATOM    535  CG1 ILE A 348     -11.769  -1.387   9.062  1.00  0.00           C  
ATOM    536  CG2 ILE A 348     -11.596  -3.314  10.639  1.00  0.00           C  
ATOM    537  CD1 ILE A 348     -11.928   0.115   8.993  1.00  0.00           C  
ATOM    538  H   ILE A 348     -14.474  -2.486   8.239  1.00  0.00           H  
ATOM    539  HA  ILE A 348     -14.212  -2.955  11.059  1.00  0.00           H  
ATOM    540  HB  ILE A 348     -12.191  -1.400  11.157  1.00  0.00           H  
ATOM    541 HG12 ILE A 348     -10.712  -1.601   9.022  1.00  0.00           H  
ATOM    542 HG13 ILE A 348     -12.243  -1.812   8.188  1.00  0.00           H  
ATOM    543 HG21 ILE A 348     -11.769  -4.044   9.863  1.00  0.00           H  
ATOM    544 HG22 ILE A 348     -10.541  -3.087  10.689  1.00  0.00           H  
ATOM    545 HG23 ILE A 348     -11.927  -3.709  11.588  1.00  0.00           H  
ATOM    546 HD11 ILE A 348     -11.437   0.558   9.848  1.00  0.00           H  
ATOM    547 HD12 ILE A 348     -11.457   0.474   8.089  1.00  0.00           H  
ATOM    548 HD13 ILE A 348     -12.976   0.375   8.991  1.00  0.00           H  
ATOM    549  N   SER A 349     -14.930  -0.627  11.595  1.00  0.00           N  
ATOM    550  CA  SER A 349     -15.670   0.547  11.869  1.00  0.00           C  
ATOM    551  C   SER A 349     -14.914   1.377  12.870  1.00  0.00           C  
ATOM    552  O   SER A 349     -14.618   0.921  13.983  1.00  0.00           O  
ATOM    553  CB  SER A 349     -17.054   0.202  12.414  1.00  0.00           C  
ATOM    554  OG  SER A 349     -17.884   1.356  12.477  1.00  0.00           O  
ATOM    555  H   SER A 349     -14.556  -1.126  12.354  1.00  0.00           H  
ATOM    556  HA  SER A 349     -15.783   1.105  10.952  1.00  0.00           H  
ATOM    557  HB2 SER A 349     -17.517  -0.525  11.763  1.00  0.00           H  
ATOM    558  HB3 SER A 349     -16.943  -0.203  13.408  1.00  0.00           H  
ATOM    559  HG  SER A 349     -17.702   1.846  11.659  1.00  0.00           H  
ATOM    560  N   LEU A 350     -14.594   2.561  12.476  1.00  0.00           N  
ATOM    561  CA  LEU A 350     -13.890   3.491  13.296  1.00  0.00           C  
ATOM    562  C   LEU A 350     -14.126   4.841  12.668  1.00  0.00           C  
ATOM    563  O   LEU A 350     -13.824   5.040  11.497  1.00  0.00           O  
ATOM    564  CB  LEU A 350     -12.382   3.131  13.327  1.00  0.00           C  
ATOM    565  CG  LEU A 350     -11.538   3.673  14.501  1.00  0.00           C  
ATOM    566  CD1 LEU A 350     -10.146   3.084  14.455  1.00  0.00           C  
ATOM    567  CD2 LEU A 350     -11.446   5.182  14.487  1.00  0.00           C  
ATOM    568  H   LEU A 350     -14.854   2.849  11.577  1.00  0.00           H  
ATOM    569  HA  LEU A 350     -14.305   3.466  14.291  1.00  0.00           H  
ATOM    570  HB2 LEU A 350     -12.307   2.053  13.335  1.00  0.00           H  
ATOM    571  HB3 LEU A 350     -11.945   3.487  12.404  1.00  0.00           H  
ATOM    572  HG  LEU A 350     -11.994   3.362  15.429  1.00  0.00           H  
ATOM    573 HD11 LEU A 350      -9.678   3.340  13.518  1.00  0.00           H  
ATOM    574 HD12 LEU A 350      -9.558   3.472  15.274  1.00  0.00           H  
ATOM    575 HD13 LEU A 350     -10.212   2.009  14.542  1.00  0.00           H  
ATOM    576 HD21 LEU A 350     -12.440   5.604  14.547  1.00  0.00           H  
ATOM    577 HD22 LEU A 350     -10.860   5.509  15.332  1.00  0.00           H  
ATOM    578 HD23 LEU A 350     -10.968   5.506  13.574  1.00  0.00           H  
ATOM    579  N   ASP A 351     -14.713   5.727  13.401  1.00  0.00           N  
ATOM    580  CA  ASP A 351     -15.034   7.029  12.874  1.00  0.00           C  
ATOM    581  C   ASP A 351     -13.879   7.971  13.071  1.00  0.00           C  
ATOM    582  O   ASP A 351     -13.597   8.413  14.193  1.00  0.00           O  
ATOM    583  CB  ASP A 351     -16.307   7.607  13.511  1.00  0.00           C  
ATOM    584  CG  ASP A 351     -17.537   6.779  13.229  1.00  0.00           C  
ATOM    585  OD1 ASP A 351     -18.231   7.025  12.215  1.00  0.00           O  
ATOM    586  OD2 ASP A 351     -17.840   5.864  14.013  1.00  0.00           O  
ATOM    587  H   ASP A 351     -14.937   5.518  14.331  1.00  0.00           H  
ATOM    588  HA  ASP A 351     -15.202   6.915  11.814  1.00  0.00           H  
ATOM    589  HB2 ASP A 351     -16.173   7.655  14.582  1.00  0.00           H  
ATOM    590  HB3 ASP A 351     -16.467   8.604  13.129  1.00  0.00           H  
ATOM    591  N   PHE A 352     -13.176   8.235  12.007  1.00  0.00           N  
ATOM    592  CA  PHE A 352     -12.100   9.186  12.038  1.00  0.00           C  
ATOM    593  C   PHE A 352     -12.660  10.539  11.762  1.00  0.00           C  
ATOM    594  O   PHE A 352     -12.735  10.970  10.622  1.00  0.00           O  
ATOM    595  CB  PHE A 352     -10.997   8.863  11.030  1.00  0.00           C  
ATOM    596  CG  PHE A 352     -10.208   7.640  11.345  1.00  0.00           C  
ATOM    597  CD1 PHE A 352      -9.332   7.641  12.408  1.00  0.00           C  
ATOM    598  CD2 PHE A 352     -10.316   6.502  10.568  1.00  0.00           C  
ATOM    599  CE1 PHE A 352      -8.572   6.528  12.699  1.00  0.00           C  
ATOM    600  CE2 PHE A 352      -9.562   5.380  10.853  1.00  0.00           C  
ATOM    601  CZ  PHE A 352      -8.689   5.393  11.920  1.00  0.00           C  
ATOM    602  H   PHE A 352     -13.419   7.798  11.164  1.00  0.00           H  
ATOM    603  HA  PHE A 352     -11.687   9.181  13.037  1.00  0.00           H  
ATOM    604  HB2 PHE A 352     -11.447   8.721  10.058  1.00  0.00           H  
ATOM    605  HB3 PHE A 352     -10.315   9.700  10.978  1.00  0.00           H  
ATOM    606  HD1 PHE A 352      -9.264   8.536  13.009  1.00  0.00           H  
ATOM    607  HD2 PHE A 352     -11.003   6.495   9.733  1.00  0.00           H  
ATOM    608  HE1 PHE A 352      -7.891   6.541  13.535  1.00  0.00           H  
ATOM    609  HE2 PHE A 352      -9.658   4.495  10.241  1.00  0.00           H  
ATOM    610  HZ  PHE A 352      -8.094   4.519  12.146  1.00  0.00           H  
ATOM    611  N   GLN A 353     -13.102  11.188  12.777  1.00  0.00           N  
ATOM    612  CA  GLN A 353     -13.738  12.450  12.599  1.00  0.00           C  
ATOM    613  C   GLN A 353     -12.736  13.556  12.770  1.00  0.00           C  
ATOM    614  O   GLN A 353     -12.374  13.899  13.907  1.00  0.00           O  
ATOM    615  CB  GLN A 353     -14.919  12.629  13.556  1.00  0.00           C  
ATOM    616  CG  GLN A 353     -16.003  11.561  13.431  1.00  0.00           C  
ATOM    617  CD  GLN A 353     -16.610  11.478  12.038  1.00  0.00           C  
ATOM    618  OE1 GLN A 353     -16.158  10.719  11.180  1.00  0.00           O  
ATOM    619  NE2 GLN A 353     -17.626  12.255  11.793  1.00  0.00           N  
ATOM    620  H   GLN A 353     -12.975  10.811  13.678  1.00  0.00           H  
ATOM    621  HA  GLN A 353     -14.106  12.467  11.586  1.00  0.00           H  
ATOM    622  HB2 GLN A 353     -14.554  12.621  14.571  1.00  0.00           H  
ATOM    623  HB3 GLN A 353     -15.373  13.591  13.361  1.00  0.00           H  
ATOM    624  HG2 GLN A 353     -15.567  10.602  13.670  1.00  0.00           H  
ATOM    625  HG3 GLN A 353     -16.790  11.777  14.139  1.00  0.00           H  
ATOM    626 HE21 GLN A 353     -17.949  12.850  12.506  1.00  0.00           H  
ATOM    627 HE22 GLN A 353     -18.045  12.223  10.907  1.00  0.00           H  
ATOM    628  N   ASP A 354     -12.224  14.052  11.642  1.00  0.00           N  
ATOM    629  CA  ASP A 354     -11.274  15.174  11.616  1.00  0.00           C  
ATOM    630  C   ASP A 354      -9.968  14.788  12.257  1.00  0.00           C  
ATOM    631  O   ASP A 354      -9.329  15.575  12.938  1.00  0.00           O  
ATOM    632  CB  ASP A 354     -11.868  16.439  12.273  1.00  0.00           C  
ATOM    633  CG  ASP A 354     -12.918  17.099  11.419  1.00  0.00           C  
ATOM    634  OD1 ASP A 354     -12.677  18.231  10.937  1.00  0.00           O  
ATOM    635  OD2 ASP A 354     -13.990  16.496  11.195  1.00  0.00           O  
ATOM    636  H   ASP A 354     -12.483  13.645  10.788  1.00  0.00           H  
ATOM    637  HA  ASP A 354     -11.075  15.385  10.575  1.00  0.00           H  
ATOM    638  HB2 ASP A 354     -12.326  16.159  13.209  1.00  0.00           H  
ATOM    639  HB3 ASP A 354     -11.081  17.151  12.467  1.00  0.00           H  
ATOM    640  N   VAL A 355      -9.554  13.590  11.998  1.00  0.00           N  
ATOM    641  CA  VAL A 355      -8.314  13.079  12.519  1.00  0.00           C  
ATOM    642  C   VAL A 355      -7.262  13.278  11.445  1.00  0.00           C  
ATOM    643  O   VAL A 355      -7.566  13.117  10.250  1.00  0.00           O  
ATOM    644  CB  VAL A 355      -8.441  11.565  12.885  1.00  0.00           C  
ATOM    645  CG1 VAL A 355      -7.126  10.992  13.411  1.00  0.00           C  
ATOM    646  CG2 VAL A 355      -9.546  11.360  13.911  1.00  0.00           C  
ATOM    647  H   VAL A 355     -10.089  13.037  11.389  1.00  0.00           H  
ATOM    648  HA  VAL A 355      -8.051  13.648  13.398  1.00  0.00           H  
ATOM    649  HB  VAL A 355      -8.710  11.024  11.989  1.00  0.00           H  
ATOM    650 HG11 VAL A 355      -6.844  11.505  14.317  1.00  0.00           H  
ATOM    651 HG12 VAL A 355      -7.254   9.939  13.624  1.00  0.00           H  
ATOM    652 HG13 VAL A 355      -6.352  11.119  12.669  1.00  0.00           H  
ATOM    653 HG21 VAL A 355     -10.488  11.690  13.498  1.00  0.00           H  
ATOM    654 HG22 VAL A 355      -9.613  10.314  14.172  1.00  0.00           H  
ATOM    655 HG23 VAL A 355      -9.325  11.937  14.797  1.00  0.00           H  
ATOM    656  N   GLU A 356      -6.069  13.705  11.834  1.00  0.00           N  
ATOM    657  CA  GLU A 356      -5.000  13.890  10.884  1.00  0.00           C  
ATOM    658  C   GLU A 356      -4.628  12.577  10.222  1.00  0.00           C  
ATOM    659  O   GLU A 356      -4.595  11.521  10.877  1.00  0.00           O  
ATOM    660  CB  GLU A 356      -3.778  14.542  11.515  1.00  0.00           C  
ATOM    661  CG  GLU A 356      -3.295  13.865  12.766  1.00  0.00           C  
ATOM    662  CD  GLU A 356      -1.946  14.359  13.208  1.00  0.00           C  
ATOM    663  OE1 GLU A 356      -1.873  15.194  14.135  1.00  0.00           O  
ATOM    664  OE2 GLU A 356      -0.933  13.931  12.633  1.00  0.00           O  
ATOM    665  H   GLU A 356      -5.901  13.893  12.782  1.00  0.00           H  
ATOM    666  HA  GLU A 356      -5.382  14.549  10.121  1.00  0.00           H  
ATOM    667  HB2 GLU A 356      -2.975  14.513  10.795  1.00  0.00           H  
ATOM    668  HB3 GLU A 356      -4.003  15.572  11.744  1.00  0.00           H  
ATOM    669  HG2 GLU A 356      -4.016  14.085  13.540  1.00  0.00           H  
ATOM    670  HG3 GLU A 356      -3.253  12.798  12.598  1.00  0.00           H  
ATOM    671  N   ILE A 357      -4.330  12.656   8.940  1.00  0.00           N  
ATOM    672  CA  ILE A 357      -4.021  11.489   8.122  1.00  0.00           C  
ATOM    673  C   ILE A 357      -2.856  10.690   8.712  1.00  0.00           C  
ATOM    674  O   ILE A 357      -2.879   9.465   8.719  1.00  0.00           O  
ATOM    675  CB  ILE A 357      -3.702  11.900   6.654  1.00  0.00           C  
ATOM    676  CG1 ILE A 357      -4.880  12.697   6.067  1.00  0.00           C  
ATOM    677  CG2 ILE A 357      -3.422  10.659   5.798  1.00  0.00           C  
ATOM    678  CD1 ILE A 357      -4.636  13.229   4.670  1.00  0.00           C  
ATOM    679  H   ILE A 357      -4.326  13.548   8.523  1.00  0.00           H  
ATOM    680  HA  ILE A 357      -4.895  10.857   8.117  1.00  0.00           H  
ATOM    681  HB  ILE A 357      -2.821  12.526   6.657  1.00  0.00           H  
ATOM    682 HG12 ILE A 357      -5.751  12.060   6.024  1.00  0.00           H  
ATOM    683 HG13 ILE A 357      -5.091  13.538   6.713  1.00  0.00           H  
ATOM    684 HG21 ILE A 357      -4.289  10.017   5.807  1.00  0.00           H  
ATOM    685 HG22 ILE A 357      -3.196  10.958   4.784  1.00  0.00           H  
ATOM    686 HG23 ILE A 357      -2.581  10.124   6.216  1.00  0.00           H  
ATOM    687 HD11 ILE A 357      -4.445  12.404   3.999  1.00  0.00           H  
ATOM    688 HD12 ILE A 357      -5.508  13.772   4.334  1.00  0.00           H  
ATOM    689 HD13 ILE A 357      -3.780  13.888   4.678  1.00  0.00           H  
ATOM    690  N   ARG A 358      -1.893  11.399   9.288  1.00  0.00           N  
ATOM    691  CA  ARG A 358      -0.704  10.765   9.867  1.00  0.00           C  
ATOM    692  C   ARG A 358      -1.099   9.811  10.997  1.00  0.00           C  
ATOM    693  O   ARG A 358      -0.561   8.702  11.110  1.00  0.00           O  
ATOM    694  CB  ARG A 358       0.274  11.807  10.398  1.00  0.00           C  
ATOM    695  CG  ARG A 358       0.728  12.831   9.380  1.00  0.00           C  
ATOM    696  CD  ARG A 358       1.763  13.780   9.974  1.00  0.00           C  
ATOM    697  NE  ARG A 358       1.284  14.435  11.202  1.00  0.00           N  
ATOM    698  CZ  ARG A 358       1.967  15.338  11.905  1.00  0.00           C  
ATOM    699  NH1 ARG A 358       3.107  15.835  11.432  1.00  0.00           N  
ATOM    700  NH2 ARG A 358       1.480  15.766  13.067  1.00  0.00           N  
ATOM    701  H   ARG A 358      -2.015  12.370   9.332  1.00  0.00           H  
ATOM    702  HA  ARG A 358      -0.223  10.194   9.085  1.00  0.00           H  
ATOM    703  HB2 ARG A 358      -0.213  12.343  11.200  1.00  0.00           H  
ATOM    704  HB3 ARG A 358       1.145  11.305  10.792  1.00  0.00           H  
ATOM    705  HG2 ARG A 358       1.168  12.314   8.540  1.00  0.00           H  
ATOM    706  HG3 ARG A 358      -0.127  13.402   9.048  1.00  0.00           H  
ATOM    707  HD2 ARG A 358       2.659  13.222  10.206  1.00  0.00           H  
ATOM    708  HD3 ARG A 358       1.999  14.540   9.243  1.00  0.00           H  
ATOM    709  HE  ARG A 358       0.404  14.141  11.554  1.00  0.00           H  
ATOM    710 HH11 ARG A 358       3.496  15.564  10.547  1.00  0.00           H  
ATOM    711 HH12 ARG A 358       3.652  16.511  11.931  1.00  0.00           H  
ATOM    712 HH21 ARG A 358       0.605  15.410  13.412  1.00  0.00           H  
ATOM    713 HH22 ARG A 358       1.962  16.432  13.643  1.00  0.00           H  
ATOM    714  N   THR A 359      -2.057  10.231  11.804  1.00  0.00           N  
ATOM    715  CA  THR A 359      -2.537   9.420  12.888  1.00  0.00           C  
ATOM    716  C   THR A 359      -3.385   8.257  12.346  1.00  0.00           C  
ATOM    717  O   THR A 359      -3.272   7.130  12.818  1.00  0.00           O  
ATOM    718  CB  THR A 359      -3.337  10.273  13.900  1.00  0.00           C  
ATOM    719  OG1 THR A 359      -2.490  11.319  14.397  1.00  0.00           O  
ATOM    720  CG2 THR A 359      -3.813   9.441  15.071  1.00  0.00           C  
ATOM    721  H   THR A 359      -2.474  11.107  11.657  1.00  0.00           H  
ATOM    722  HA  THR A 359      -1.670   9.010  13.387  1.00  0.00           H  
ATOM    723  HB  THR A 359      -4.187  10.708  13.395  1.00  0.00           H  
ATOM    724  HG1 THR A 359      -1.584  11.132  14.121  1.00  0.00           H  
ATOM    725 HG21 THR A 359      -2.959   9.040  15.598  1.00  0.00           H  
ATOM    726 HG22 THR A 359      -4.396  10.059  15.739  1.00  0.00           H  
ATOM    727 HG23 THR A 359      -4.426   8.631  14.708  1.00  0.00           H  
ATOM    728  N   ILE A 360      -4.179   8.529  11.310  1.00  0.00           N  
ATOM    729  CA  ILE A 360      -5.019   7.504  10.690  1.00  0.00           C  
ATOM    730  C   ILE A 360      -4.149   6.358  10.175  1.00  0.00           C  
ATOM    731  O   ILE A 360      -4.428   5.196  10.441  1.00  0.00           O  
ATOM    732  CB  ILE A 360      -5.868   8.092   9.527  1.00  0.00           C  
ATOM    733  CG1 ILE A 360      -6.781   9.205  10.058  1.00  0.00           C  
ATOM    734  CG2 ILE A 360      -6.695   6.997   8.841  1.00  0.00           C  
ATOM    735  CD1 ILE A 360      -7.598   9.900   8.995  1.00  0.00           C  
ATOM    736  H   ILE A 360      -4.200   9.443  10.948  1.00  0.00           H  
ATOM    737  HA  ILE A 360      -5.682   7.119  11.452  1.00  0.00           H  
ATOM    738  HB  ILE A 360      -5.195   8.515   8.797  1.00  0.00           H  
ATOM    739 HG12 ILE A 360      -7.471   8.782  10.773  1.00  0.00           H  
ATOM    740 HG13 ILE A 360      -6.171   9.948  10.552  1.00  0.00           H  
ATOM    741 HG21 ILE A 360      -7.360   6.547   9.564  1.00  0.00           H  
ATOM    742 HG22 ILE A 360      -7.276   7.430   8.040  1.00  0.00           H  
ATOM    743 HG23 ILE A 360      -6.034   6.243   8.444  1.00  0.00           H  
ATOM    744 HD11 ILE A 360      -8.235   9.181   8.502  1.00  0.00           H  
ATOM    745 HD12 ILE A 360      -8.205  10.668   9.455  1.00  0.00           H  
ATOM    746 HD13 ILE A 360      -6.933  10.349   8.272  1.00  0.00           H  
ATOM    747  N   LEU A 361      -3.067   6.723   9.504  1.00  0.00           N  
ATOM    748  CA  LEU A 361      -2.107   5.780   8.947  1.00  0.00           C  
ATOM    749  C   LEU A 361      -1.558   4.814  10.003  1.00  0.00           C  
ATOM    750  O   LEU A 361      -1.512   3.611   9.781  1.00  0.00           O  
ATOM    751  CB  LEU A 361      -0.961   6.546   8.281  1.00  0.00           C  
ATOM    752  CG  LEU A 361      -1.355   7.417   7.082  1.00  0.00           C  
ATOM    753  CD1 LEU A 361      -0.168   8.202   6.577  1.00  0.00           C  
ATOM    754  CD2 LEU A 361      -1.955   6.573   5.963  1.00  0.00           C  
ATOM    755  H   LEU A 361      -2.921   7.686   9.362  1.00  0.00           H  
ATOM    756  HA  LEU A 361      -2.601   5.202   8.180  1.00  0.00           H  
ATOM    757  HB2 LEU A 361      -0.504   7.179   9.030  1.00  0.00           H  
ATOM    758  HB3 LEU A 361      -0.225   5.829   7.950  1.00  0.00           H  
ATOM    759  HG  LEU A 361      -2.104   8.126   7.407  1.00  0.00           H  
ATOM    760 HD11 LEU A 361       0.621   7.523   6.292  1.00  0.00           H  
ATOM    761 HD12 LEU A 361      -0.464   8.787   5.719  1.00  0.00           H  
ATOM    762 HD13 LEU A 361       0.180   8.864   7.356  1.00  0.00           H  
ATOM    763 HD21 LEU A 361      -2.867   6.106   6.302  1.00  0.00           H  
ATOM    764 HD22 LEU A 361      -2.175   7.207   5.118  1.00  0.00           H  
ATOM    765 HD23 LEU A 361      -1.248   5.814   5.663  1.00  0.00           H  
ATOM    766  N   GLN A 362      -1.198   5.333  11.168  1.00  0.00           N  
ATOM    767  CA  GLN A 362      -0.611   4.492  12.208  1.00  0.00           C  
ATOM    768  C   GLN A 362      -1.669   3.666  12.954  1.00  0.00           C  
ATOM    769  O   GLN A 362      -1.395   2.554  13.400  1.00  0.00           O  
ATOM    770  CB  GLN A 362       0.268   5.300  13.172  1.00  0.00           C  
ATOM    771  CG  GLN A 362      -0.451   6.402  13.925  1.00  0.00           C  
ATOM    772  CD  GLN A 362       0.467   7.225  14.808  1.00  0.00           C  
ATOM    773  OE1 GLN A 362       0.217   8.415  15.041  1.00  0.00           O  
ATOM    774  NE2 GLN A 362       1.527   6.631  15.296  1.00  0.00           N  
ATOM    775  H   GLN A 362      -1.348   6.290  11.330  1.00  0.00           H  
ATOM    776  HA  GLN A 362       0.017   3.784  11.685  1.00  0.00           H  
ATOM    777  HB2 GLN A 362       0.666   4.620  13.909  1.00  0.00           H  
ATOM    778  HB3 GLN A 362       1.087   5.737  12.618  1.00  0.00           H  
ATOM    779  HG2 GLN A 362      -0.913   7.059  13.205  1.00  0.00           H  
ATOM    780  HG3 GLN A 362      -1.218   5.957  14.543  1.00  0.00           H  
ATOM    781 HE21 GLN A 362       1.689   5.689  15.076  1.00  0.00           H  
ATOM    782 HE22 GLN A 362       2.121   7.152  15.880  1.00  0.00           H  
ATOM    783  N   ILE A 363      -2.879   4.199  13.070  1.00  0.00           N  
ATOM    784  CA  ILE A 363      -3.969   3.468  13.719  1.00  0.00           C  
ATOM    785  C   ILE A 363      -4.412   2.319  12.813  1.00  0.00           C  
ATOM    786  O   ILE A 363      -4.661   1.203  13.269  1.00  0.00           O  
ATOM    787  CB  ILE A 363      -5.185   4.391  14.049  1.00  0.00           C  
ATOM    788  CG1 ILE A 363      -4.760   5.494  15.026  1.00  0.00           C  
ATOM    789  CG2 ILE A 363      -6.340   3.575  14.643  1.00  0.00           C  
ATOM    790  CD1 ILE A 363      -5.851   6.500  15.332  1.00  0.00           C  
ATOM    791  H   ILE A 363      -3.043   5.102  12.718  1.00  0.00           H  
ATOM    792  HA  ILE A 363      -3.577   3.050  14.635  1.00  0.00           H  
ATOM    793  HB  ILE A 363      -5.524   4.846  13.131  1.00  0.00           H  
ATOM    794 HG12 ILE A 363      -4.458   5.044  15.958  1.00  0.00           H  
ATOM    795 HG13 ILE A 363      -3.921   6.030  14.608  1.00  0.00           H  
ATOM    796 HG21 ILE A 363      -6.010   3.095  15.554  1.00  0.00           H  
ATOM    797 HG22 ILE A 363      -7.169   4.229  14.861  1.00  0.00           H  
ATOM    798 HG23 ILE A 363      -6.651   2.824  13.931  1.00  0.00           H  
ATOM    799 HD11 ILE A 363      -6.733   5.986  15.682  1.00  0.00           H  
ATOM    800 HD12 ILE A 363      -5.501   7.192  16.085  1.00  0.00           H  
ATOM    801 HD13 ILE A 363      -6.085   7.045  14.432  1.00  0.00           H  
ATOM    802  N   LEU A 364      -4.457   2.597  11.524  1.00  0.00           N  
ATOM    803  CA  LEU A 364      -4.821   1.624  10.529  1.00  0.00           C  
ATOM    804  C   LEU A 364      -3.752   0.515  10.506  1.00  0.00           C  
ATOM    805  O   LEU A 364      -4.066  -0.671  10.376  1.00  0.00           O  
ATOM    806  CB  LEU A 364      -4.964   2.352   9.176  1.00  0.00           C  
ATOM    807  CG  LEU A 364      -5.688   1.630   8.041  1.00  0.00           C  
ATOM    808  CD1 LEU A 364      -6.061   2.628   6.960  1.00  0.00           C  
ATOM    809  CD2 LEU A 364      -4.833   0.534   7.437  1.00  0.00           C  
ATOM    810  H   LEU A 364      -4.261   3.509  11.212  1.00  0.00           H  
ATOM    811  HA  LEU A 364      -5.771   1.193  10.810  1.00  0.00           H  
ATOM    812  HB2 LEU A 364      -5.489   3.277   9.360  1.00  0.00           H  
ATOM    813  HB3 LEU A 364      -3.969   2.599   8.839  1.00  0.00           H  
ATOM    814  HG  LEU A 364      -6.586   1.193   8.448  1.00  0.00           H  
ATOM    815 HD11 LEU A 364      -5.165   3.083   6.562  1.00  0.00           H  
ATOM    816 HD12 LEU A 364      -6.590   2.118   6.169  1.00  0.00           H  
ATOM    817 HD13 LEU A 364      -6.696   3.394   7.381  1.00  0.00           H  
ATOM    818 HD21 LEU A 364      -4.614  -0.206   8.191  1.00  0.00           H  
ATOM    819 HD22 LEU A 364      -5.367   0.072   6.621  1.00  0.00           H  
ATOM    820 HD23 LEU A 364      -3.910   0.959   7.071  1.00  0.00           H  
ATOM    821  N   ALA A 365      -2.498   0.913  10.686  1.00  0.00           N  
ATOM    822  CA  ALA A 365      -1.393  -0.031  10.779  1.00  0.00           C  
ATOM    823  C   ALA A 365      -1.552  -0.919  12.017  1.00  0.00           C  
ATOM    824  O   ALA A 365      -1.205  -2.104  12.004  1.00  0.00           O  
ATOM    825  CB  ALA A 365      -0.066   0.712  10.835  1.00  0.00           C  
ATOM    826  H   ALA A 365      -2.309   1.874  10.727  1.00  0.00           H  
ATOM    827  HA  ALA A 365      -1.409  -0.652   9.896  1.00  0.00           H  
ATOM    828  HB1 ALA A 365      -0.039   1.325  11.722  1.00  0.00           H  
ATOM    829  HB2 ALA A 365       0.746   0.000  10.864  1.00  0.00           H  
ATOM    830  HB3 ALA A 365       0.034   1.337   9.960  1.00  0.00           H  
ATOM    831  N   LYS A 366      -2.115  -0.351  13.074  1.00  0.00           N  
ATOM    832  CA  LYS A 366      -2.326  -1.061  14.330  1.00  0.00           C  
ATOM    833  C   LYS A 366      -3.441  -2.103  14.190  1.00  0.00           C  
ATOM    834  O   LYS A 366      -3.502  -3.075  14.939  1.00  0.00           O  
ATOM    835  CB  LYS A 366      -2.616  -0.071  15.459  1.00  0.00           C  
ATOM    836  CG  LYS A 366      -2.692  -0.704  16.841  1.00  0.00           C  
ATOM    837  CD  LYS A 366      -2.883   0.340  17.929  1.00  0.00           C  
ATOM    838  CE  LYS A 366      -1.707   1.309  17.996  1.00  0.00           C  
ATOM    839  NZ  LYS A 366      -0.417   0.616  18.228  1.00  0.00           N  
ATOM    840  H   LYS A 366      -2.390   0.589  13.006  1.00  0.00           H  
ATOM    841  HA  LYS A 366      -1.411  -1.588  14.553  1.00  0.00           H  
ATOM    842  HB2 LYS A 366      -1.828   0.666  15.465  1.00  0.00           H  
ATOM    843  HB3 LYS A 366      -3.554   0.421  15.254  1.00  0.00           H  
ATOM    844  HG2 LYS A 366      -3.524  -1.394  16.867  1.00  0.00           H  
ATOM    845  HG3 LYS A 366      -1.776  -1.245  17.029  1.00  0.00           H  
ATOM    846  HD2 LYS A 366      -3.785   0.898  17.724  1.00  0.00           H  
ATOM    847  HD3 LYS A 366      -2.985  -0.166  18.878  1.00  0.00           H  
ATOM    848  HE2 LYS A 366      -1.647   1.866  17.074  1.00  0.00           H  
ATOM    849  HE3 LYS A 366      -1.880   1.999  18.807  1.00  0.00           H  
ATOM    850  HZ1 LYS A 366      -0.212  -0.070  17.475  1.00  0.00           H  
ATOM    851  HZ2 LYS A 366       0.355   1.310  18.226  1.00  0.00           H  
ATOM    852  HZ3 LYS A 366      -0.407   0.122  19.145  1.00  0.00           H  
ATOM    853  N   GLU A 367      -4.265  -1.935  13.172  1.00  0.00           N  
ATOM    854  CA  GLU A 367      -5.328  -2.889  12.829  1.00  0.00           C  
ATOM    855  C   GLU A 367      -4.738  -4.061  12.018  1.00  0.00           C  
ATOM    856  O   GLU A 367      -5.440  -4.722  11.239  1.00  0.00           O  
ATOM    857  CB  GLU A 367      -6.402  -2.175  11.993  1.00  0.00           C  
ATOM    858  CG  GLU A 367      -7.173  -1.103  12.738  1.00  0.00           C  
ATOM    859  CD  GLU A 367      -7.989  -1.669  13.871  1.00  0.00           C  
ATOM    860  OE1 GLU A 367      -9.106  -2.164  13.616  1.00  0.00           O  
ATOM    861  OE2 GLU A 367      -7.549  -1.620  15.041  1.00  0.00           O  
ATOM    862  H   GLU A 367      -4.169  -1.126  12.621  1.00  0.00           H  
ATOM    863  HA  GLU A 367      -5.771  -3.263  13.740  1.00  0.00           H  
ATOM    864  HB2 GLU A 367      -5.918  -1.712  11.146  1.00  0.00           H  
ATOM    865  HB3 GLU A 367      -7.102  -2.910  11.625  1.00  0.00           H  
ATOM    866  HG2 GLU A 367      -6.471  -0.386  13.141  1.00  0.00           H  
ATOM    867  HG3 GLU A 367      -7.838  -0.606  12.045  1.00  0.00           H  
ATOM    868  N   SER A 368      -3.445  -4.319  12.244  1.00  0.00           N  
ATOM    869  CA  SER A 368      -2.658  -5.328  11.547  1.00  0.00           C  
ATOM    870  C   SER A 368      -2.474  -4.931  10.078  1.00  0.00           C  
ATOM    871  O   SER A 368      -2.201  -5.772   9.208  1.00  0.00           O  
ATOM    872  CB  SER A 368      -3.295  -6.718  11.689  1.00  0.00           C  
ATOM    873  OG  SER A 368      -3.461  -7.064  13.067  1.00  0.00           O  
ATOM    874  H   SER A 368      -3.007  -3.788  12.942  1.00  0.00           H  
ATOM    875  HA  SER A 368      -1.683  -5.333  12.013  1.00  0.00           H  
ATOM    876  HB2 SER A 368      -4.265  -6.713  11.214  1.00  0.00           H  
ATOM    877  HB3 SER A 368      -2.661  -7.454  11.218  1.00  0.00           H  
ATOM    878  HG  SER A 368      -4.358  -6.794  13.313  1.00  0.00           H  
ATOM    879  N   GLY A 369      -2.557  -3.642   9.827  1.00  0.00           N  
ATOM    880  CA  GLY A 369      -2.424  -3.120   8.499  1.00  0.00           C  
ATOM    881  C   GLY A 369      -0.995  -2.763   8.181  1.00  0.00           C  
ATOM    882  O   GLY A 369      -0.710  -1.625   7.855  1.00  0.00           O  
ATOM    883  H   GLY A 369      -2.702  -3.019  10.569  1.00  0.00           H  
ATOM    884  HA2 GLY A 369      -2.766  -3.863   7.794  1.00  0.00           H  
ATOM    885  HA3 GLY A 369      -3.034  -2.234   8.403  1.00  0.00           H  
ATOM    886  N   MET A 370      -0.100  -3.761   8.317  1.00  0.00           N  
ATOM    887  CA  MET A 370       1.358  -3.678   7.999  1.00  0.00           C  
ATOM    888  C   MET A 370       2.064  -2.495   8.708  1.00  0.00           C  
ATOM    889  O   MET A 370       1.535  -1.934   9.675  1.00  0.00           O  
ATOM    890  CB  MET A 370       1.600  -3.695   6.458  1.00  0.00           C  
ATOM    891  CG  MET A 370       1.172  -2.444   5.685  1.00  0.00           C  
ATOM    892  SD  MET A 370       0.917  -2.762   3.928  1.00  0.00           S  
ATOM    893  CE  MET A 370      -0.543  -3.810   3.994  1.00  0.00           C  
ATOM    894  H   MET A 370      -0.450  -4.608   8.667  1.00  0.00           H  
ATOM    895  HA  MET A 370       1.777  -4.577   8.421  1.00  0.00           H  
ATOM    896  HB2 MET A 370       2.657  -3.836   6.286  1.00  0.00           H  
ATOM    897  HB3 MET A 370       1.076  -4.545   6.048  1.00  0.00           H  
ATOM    898  HG2 MET A 370       0.249  -2.077   6.109  1.00  0.00           H  
ATOM    899  HG3 MET A 370       1.939  -1.690   5.795  1.00  0.00           H  
ATOM    900  HE1 MET A 370      -1.345  -3.280   4.489  1.00  0.00           H  
ATOM    901  HE2 MET A 370      -0.851  -4.057   2.989  1.00  0.00           H  
ATOM    902  HE3 MET A 370      -0.325  -4.717   4.536  1.00  0.00           H  
ATOM    903  N   ASN A 371       3.272  -2.162   8.301  1.00  0.00           N  
ATOM    904  CA  ASN A 371       3.957  -1.039   8.913  1.00  0.00           C  
ATOM    905  C   ASN A 371       3.854   0.175   8.024  1.00  0.00           C  
ATOM    906  O   ASN A 371       4.617   0.333   7.066  1.00  0.00           O  
ATOM    907  CB  ASN A 371       5.427  -1.341   9.258  1.00  0.00           C  
ATOM    908  CG  ASN A 371       6.107  -0.162   9.965  1.00  0.00           C  
ATOM    909  OD1 ASN A 371       5.458   0.627  10.655  1.00  0.00           O  
ATOM    910  ND2 ASN A 371       7.406  -0.046   9.821  1.00  0.00           N  
ATOM    911  H   ASN A 371       3.711  -2.652   7.569  1.00  0.00           H  
ATOM    912  HA  ASN A 371       3.422  -0.810   9.823  1.00  0.00           H  
ATOM    913  HB2 ASN A 371       5.480  -2.206   9.901  1.00  0.00           H  
ATOM    914  HB3 ASN A 371       5.968  -1.546   8.346  1.00  0.00           H  
ATOM    915 HD21 ASN A 371       7.889  -0.703   9.280  1.00  0.00           H  
ATOM    916 HD22 ASN A 371       7.839   0.709  10.269  1.00  0.00           H  
ATOM    917  N   ILE A 372       2.877   0.989   8.305  1.00  0.00           N  
ATOM    918  CA  ILE A 372       2.650   2.198   7.559  1.00  0.00           C  
ATOM    919  C   ILE A 372       3.418   3.342   8.206  1.00  0.00           C  
ATOM    920  O   ILE A 372       3.204   3.665   9.388  1.00  0.00           O  
ATOM    921  CB  ILE A 372       1.145   2.560   7.500  1.00  0.00           C  
ATOM    922  CG1 ILE A 372       0.339   1.402   6.911  1.00  0.00           C  
ATOM    923  CG2 ILE A 372       0.943   3.822   6.670  1.00  0.00           C  
ATOM    924  CD1 ILE A 372      -1.160   1.629   6.917  1.00  0.00           C  
ATOM    925  H   ILE A 372       2.281   0.767   9.049  1.00  0.00           H  
ATOM    926  HA  ILE A 372       3.016   2.049   6.553  1.00  0.00           H  
ATOM    927  HB  ILE A 372       0.801   2.757   8.504  1.00  0.00           H  
ATOM    928 HG12 ILE A 372       0.642   1.251   5.886  1.00  0.00           H  
ATOM    929 HG13 ILE A 372       0.542   0.504   7.476  1.00  0.00           H  
ATOM    930 HG21 ILE A 372       1.309   3.666   5.665  1.00  0.00           H  
ATOM    931 HG22 ILE A 372      -0.108   4.064   6.628  1.00  0.00           H  
ATOM    932 HG23 ILE A 372       1.487   4.646   7.108  1.00  0.00           H  
ATOM    933 HD11 ILE A 372      -1.392   2.508   6.333  1.00  0.00           H  
ATOM    934 HD12 ILE A 372      -1.652   0.770   6.485  1.00  0.00           H  
ATOM    935 HD13 ILE A 372      -1.502   1.769   7.932  1.00  0.00           H  
ATOM    936  N   VAL A 373       4.314   3.917   7.457  1.00  0.00           N  
ATOM    937  CA  VAL A 373       5.112   5.020   7.911  1.00  0.00           C  
ATOM    938  C   VAL A 373       4.767   6.257   7.086  1.00  0.00           C  
ATOM    939  O   VAL A 373       4.806   6.222   5.851  1.00  0.00           O  
ATOM    940  CB  VAL A 373       6.631   4.712   7.780  1.00  0.00           C  
ATOM    941  CG1 VAL A 373       7.463   5.861   8.316  1.00  0.00           C  
ATOM    942  CG2 VAL A 373       6.993   3.418   8.500  1.00  0.00           C  
ATOM    943  H   VAL A 373       4.455   3.589   6.537  1.00  0.00           H  
ATOM    944  HA  VAL A 373       4.877   5.203   8.950  1.00  0.00           H  
ATOM    945  HB  VAL A 373       6.857   4.593   6.731  1.00  0.00           H  
ATOM    946 HG11 VAL A 373       7.216   6.026   9.355  1.00  0.00           H  
ATOM    947 HG12 VAL A 373       8.513   5.622   8.224  1.00  0.00           H  
ATOM    948 HG13 VAL A 373       7.246   6.756   7.751  1.00  0.00           H  
ATOM    949 HG21 VAL A 373       6.436   2.597   8.072  1.00  0.00           H  
ATOM    950 HG22 VAL A 373       8.053   3.232   8.396  1.00  0.00           H  
ATOM    951 HG23 VAL A 373       6.747   3.507   9.547  1.00  0.00           H  
ATOM    952  N   ALA A 374       4.394   7.321   7.745  1.00  0.00           N  
ATOM    953  CA  ALA A 374       4.075   8.547   7.056  1.00  0.00           C  
ATOM    954  C   ALA A 374       5.342   9.360   6.836  1.00  0.00           C  
ATOM    955  O   ALA A 374       6.227   9.373   7.693  1.00  0.00           O  
ATOM    956  CB  ALA A 374       3.044   9.349   7.835  1.00  0.00           C  
ATOM    957  H   ALA A 374       4.346   7.295   8.724  1.00  0.00           H  
ATOM    958  HA  ALA A 374       3.659   8.286   6.094  1.00  0.00           H  
ATOM    959  HB1 ALA A 374       3.457   9.652   8.786  1.00  0.00           H  
ATOM    960  HB2 ALA A 374       2.768  10.222   7.260  1.00  0.00           H  
ATOM    961  HB3 ALA A 374       2.170   8.734   7.997  1.00  0.00           H  
ATOM    962  N   SER A 375       5.445   9.984   5.684  1.00  0.00           N  
ATOM    963  CA  SER A 375       6.588  10.817   5.355  1.00  0.00           C  
ATOM    964  C   SER A 375       6.464  12.233   5.984  1.00  0.00           C  
ATOM    965  O   SER A 375       5.823  12.401   7.036  1.00  0.00           O  
ATOM    966  CB  SER A 375       6.746  10.867   3.842  1.00  0.00           C  
ATOM    967  OG  SER A 375       6.899   9.546   3.324  1.00  0.00           O  
ATOM    968  H   SER A 375       4.740   9.872   5.012  1.00  0.00           H  
ATOM    969  HA  SER A 375       7.456  10.331   5.778  1.00  0.00           H  
ATOM    970  HB2 SER A 375       5.870  11.321   3.402  1.00  0.00           H  
ATOM    971  HB3 SER A 375       7.623  11.444   3.587  1.00  0.00           H  
ATOM    972  HG  SER A 375       6.009   9.171   3.308  1.00  0.00           H  
ATOM    973  N   ASP A 376       7.041  13.241   5.356  1.00  0.00           N  
ATOM    974  CA  ASP A 376       7.119  14.544   5.989  1.00  0.00           C  
ATOM    975  C   ASP A 376       6.009  15.486   5.560  1.00  0.00           C  
ATOM    976  O   ASP A 376       5.364  16.107   6.400  1.00  0.00           O  
ATOM    977  CB  ASP A 376       8.474  15.187   5.737  1.00  0.00           C  
ATOM    978  CG  ASP A 376       8.652  16.475   6.502  1.00  0.00           C  
ATOM    979  OD1 ASP A 376       8.401  17.558   5.941  1.00  0.00           O  
ATOM    980  OD2 ASP A 376       9.075  16.422   7.691  1.00  0.00           O  
ATOM    981  H   ASP A 376       7.385  13.137   4.440  1.00  0.00           H  
ATOM    982  HA  ASP A 376       7.024  14.388   7.054  1.00  0.00           H  
ATOM    983  HB2 ASP A 376       9.250  14.497   6.033  1.00  0.00           H  
ATOM    984  HB3 ASP A 376       8.577  15.397   4.683  1.00  0.00           H  
ATOM    985  N   SER A 377       5.751  15.560   4.274  1.00  0.00           N  
ATOM    986  CA  SER A 377       4.790  16.515   3.760  1.00  0.00           C  
ATOM    987  C   SER A 377       3.363  15.971   3.781  1.00  0.00           C  
ATOM    988  O   SER A 377       2.421  16.650   3.351  1.00  0.00           O  
ATOM    989  CB  SER A 377       5.201  16.960   2.364  1.00  0.00           C  
ATOM    990  OG  SER A 377       6.527  17.479   2.391  1.00  0.00           O  
ATOM    991  H   SER A 377       6.198  14.965   3.625  1.00  0.00           H  
ATOM    992  HA  SER A 377       4.823  17.374   4.411  1.00  0.00           H  
ATOM    993  HB2 SER A 377       5.167  16.113   1.696  1.00  0.00           H  
ATOM    994  HB3 SER A 377       4.530  17.730   2.011  1.00  0.00           H  
ATOM    995  HG  SER A 377       6.628  17.917   3.245  1.00  0.00           H  
ATOM    996  N   VAL A 378       3.193  14.760   4.278  1.00  0.00           N  
ATOM    997  CA  VAL A 378       1.871  14.209   4.428  1.00  0.00           C  
ATOM    998  C   VAL A 378       1.216  14.835   5.671  1.00  0.00           C  
ATOM    999  O   VAL A 378       1.523  14.494   6.809  1.00  0.00           O  
ATOM   1000  CB  VAL A 378       1.862  12.633   4.467  1.00  0.00           C  
ATOM   1001  CG1 VAL A 378       2.768  12.080   5.537  1.00  0.00           C  
ATOM   1002  CG2 VAL A 378       0.443  12.093   4.618  1.00  0.00           C  
ATOM   1003  H   VAL A 378       3.980  14.256   4.573  1.00  0.00           H  
ATOM   1004  HA  VAL A 378       1.312  14.551   3.568  1.00  0.00           H  
ATOM   1005  HB  VAL A 378       2.267  12.244   3.547  1.00  0.00           H  
ATOM   1006 HG11 VAL A 378       2.418  12.395   6.508  1.00  0.00           H  
ATOM   1007 HG12 VAL A 378       2.771  11.002   5.472  1.00  0.00           H  
ATOM   1008 HG13 VAL A 378       3.769  12.453   5.375  1.00  0.00           H  
ATOM   1009 HG21 VAL A 378      -0.157  12.422   3.782  1.00  0.00           H  
ATOM   1010 HG22 VAL A 378       0.469  11.013   4.643  1.00  0.00           H  
ATOM   1011 HG23 VAL A 378       0.014  12.461   5.538  1.00  0.00           H  
ATOM   1012  N   ASN A 379       0.382  15.794   5.437  1.00  0.00           N  
ATOM   1013  CA  ASN A 379      -0.259  16.526   6.497  1.00  0.00           C  
ATOM   1014  C   ASN A 379      -1.703  16.755   6.108  1.00  0.00           C  
ATOM   1015  O   ASN A 379      -2.070  16.569   4.937  1.00  0.00           O  
ATOM   1016  CB  ASN A 379       0.479  17.869   6.706  1.00  0.00           C  
ATOM   1017  CG  ASN A 379      -0.026  18.703   7.873  1.00  0.00           C  
ATOM   1018  OD1 ASN A 379      -0.515  18.180   8.882  1.00  0.00           O  
ATOM   1019  ND2 ASN A 379       0.083  19.995   7.749  1.00  0.00           N  
ATOM   1020  H   ASN A 379       0.167  16.048   4.515  1.00  0.00           H  
ATOM   1021  HA  ASN A 379      -0.213  15.943   7.403  1.00  0.00           H  
ATOM   1022  HB2 ASN A 379       1.529  17.680   6.870  1.00  0.00           H  
ATOM   1023  HB3 ASN A 379       0.360  18.452   5.807  1.00  0.00           H  
ATOM   1024 HD21 ASN A 379       0.482  20.340   6.921  1.00  0.00           H  
ATOM   1025 HD22 ASN A 379      -0.226  20.581   8.472  1.00  0.00           H  
ATOM   1026  N   GLY A 380      -2.506  17.123   7.059  1.00  0.00           N  
ATOM   1027  CA  GLY A 380      -3.887  17.357   6.816  1.00  0.00           C  
ATOM   1028  C   GLY A 380      -4.735  16.392   7.580  1.00  0.00           C  
ATOM   1029  O   GLY A 380      -4.233  15.367   8.076  1.00  0.00           O  
ATOM   1030  H   GLY A 380      -2.141  17.242   7.961  1.00  0.00           H  
ATOM   1031  HA2 GLY A 380      -4.124  18.367   7.120  1.00  0.00           H  
ATOM   1032  HA3 GLY A 380      -4.086  17.246   5.760  1.00  0.00           H  
ATOM   1033  N   LYS A 381      -5.991  16.689   7.697  1.00  0.00           N  
ATOM   1034  CA  LYS A 381      -6.901  15.834   8.390  1.00  0.00           C  
ATOM   1035  C   LYS A 381      -8.079  15.539   7.532  1.00  0.00           C  
ATOM   1036  O   LYS A 381      -8.341  16.247   6.552  1.00  0.00           O  
ATOM   1037  CB  LYS A 381      -7.343  16.404   9.730  1.00  0.00           C  
ATOM   1038  CG  LYS A 381      -8.083  17.726   9.655  1.00  0.00           C  
ATOM   1039  CD  LYS A 381      -8.680  18.095  11.002  1.00  0.00           C  
ATOM   1040  CE  LYS A 381      -7.634  18.164  12.112  1.00  0.00           C  
ATOM   1041  NZ  LYS A 381      -6.684  19.277  11.926  1.00  0.00           N  
ATOM   1042  H   LYS A 381      -6.355  17.503   7.283  1.00  0.00           H  
ATOM   1043  HA  LYS A 381      -6.394  14.897   8.558  1.00  0.00           H  
ATOM   1044  HB2 LYS A 381      -7.988  15.684  10.212  1.00  0.00           H  
ATOM   1045  HB3 LYS A 381      -6.458  16.542  10.334  1.00  0.00           H  
ATOM   1046  HG2 LYS A 381      -7.390  18.489   9.339  1.00  0.00           H  
ATOM   1047  HG3 LYS A 381      -8.878  17.627   8.930  1.00  0.00           H  
ATOM   1048  HD2 LYS A 381      -9.162  19.057  10.921  1.00  0.00           H  
ATOM   1049  HD3 LYS A 381      -9.414  17.344  11.259  1.00  0.00           H  
ATOM   1050  HE2 LYS A 381      -8.136  18.281  13.059  1.00  0.00           H  
ATOM   1051  HE3 LYS A 381      -7.093  17.226  12.120  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 381      -7.165  20.197  11.990  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 381      -5.973  19.238  12.686  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 381      -6.174  19.212  11.025  1.00  0.00           H  
ATOM   1055  N   MET A 382      -8.776  14.505   7.877  1.00  0.00           N  
ATOM   1056  CA  MET A 382      -9.916  14.089   7.118  1.00  0.00           C  
ATOM   1057  C   MET A 382     -10.931  13.411   8.008  1.00  0.00           C  
ATOM   1058  O   MET A 382     -10.588  12.840   9.055  1.00  0.00           O  
ATOM   1059  CB  MET A 382      -9.514  13.192   5.940  1.00  0.00           C  
ATOM   1060  CG  MET A 382      -8.912  11.855   6.323  1.00  0.00           C  
ATOM   1061  SD  MET A 382      -8.339  10.921   4.892  1.00  0.00           S  
ATOM   1062  CE  MET A 382      -9.820  10.901   3.886  1.00  0.00           C  
ATOM   1063  H   MET A 382      -8.525  14.015   8.693  1.00  0.00           H  
ATOM   1064  HA  MET A 382     -10.370  14.987   6.726  1.00  0.00           H  
ATOM   1065  HB2 MET A 382     -10.401  12.995   5.356  1.00  0.00           H  
ATOM   1066  HB3 MET A 382      -8.803  13.724   5.325  1.00  0.00           H  
ATOM   1067  HG2 MET A 382      -8.074  12.030   6.980  1.00  0.00           H  
ATOM   1068  HG3 MET A 382      -9.657  11.272   6.842  1.00  0.00           H  
ATOM   1069  HE1 MET A 382     -10.639  10.511   4.473  1.00  0.00           H  
ATOM   1070  HE2 MET A 382     -10.064  11.910   3.589  1.00  0.00           H  
ATOM   1071  HE3 MET A 382      -9.670  10.287   3.010  1.00  0.00           H  
ATOM   1072  N   THR A 383     -12.158  13.543   7.637  1.00  0.00           N  
ATOM   1073  CA  THR A 383     -13.259  12.986   8.343  1.00  0.00           C  
ATOM   1074  C   THR A 383     -13.785  11.768   7.551  1.00  0.00           C  
ATOM   1075  O   THR A 383     -14.249  11.911   6.414  1.00  0.00           O  
ATOM   1076  CB  THR A 383     -14.341  14.076   8.429  1.00  0.00           C  
ATOM   1077  OG1 THR A 383     -13.709  15.310   8.844  1.00  0.00           O  
ATOM   1078  CG2 THR A 383     -15.423  13.720   9.420  1.00  0.00           C  
ATOM   1079  H   THR A 383     -12.361  14.064   6.831  1.00  0.00           H  
ATOM   1080  HA  THR A 383     -12.962  12.697   9.340  1.00  0.00           H  
ATOM   1081  HB  THR A 383     -14.761  14.193   7.439  1.00  0.00           H  
ATOM   1082  HG1 THR A 383     -13.965  15.585   9.744  1.00  0.00           H  
ATOM   1083 HG21 THR A 383     -15.810  12.737   9.204  1.00  0.00           H  
ATOM   1084 HG22 THR A 383     -15.007  13.740  10.415  1.00  0.00           H  
ATOM   1085 HG23 THR A 383     -16.218  14.449   9.369  1.00  0.00           H  
ATOM   1086  N   LEU A 384     -13.686  10.589   8.130  1.00  0.00           N  
ATOM   1087  CA  LEU A 384     -14.117   9.360   7.481  1.00  0.00           C  
ATOM   1088  C   LEU A 384     -15.092   8.585   8.320  1.00  0.00           C  
ATOM   1089  O   LEU A 384     -14.838   8.298   9.494  1.00  0.00           O  
ATOM   1090  CB  LEU A 384     -12.945   8.443   7.134  1.00  0.00           C  
ATOM   1091  CG  LEU A 384     -12.037   8.873   5.995  1.00  0.00           C  
ATOM   1092  CD1 LEU A 384     -10.945   7.839   5.800  1.00  0.00           C  
ATOM   1093  CD2 LEU A 384     -12.838   9.036   4.705  1.00  0.00           C  
ATOM   1094  H   LEU A 384     -13.318  10.536   9.042  1.00  0.00           H  
ATOM   1095  HA  LEU A 384     -14.610   9.631   6.560  1.00  0.00           H  
ATOM   1096  HB2 LEU A 384     -12.334   8.339   8.020  1.00  0.00           H  
ATOM   1097  HB3 LEU A 384     -13.347   7.470   6.896  1.00  0.00           H  
ATOM   1098  HG  LEU A 384     -11.579   9.820   6.238  1.00  0.00           H  
ATOM   1099 HD11 LEU A 384     -11.408   6.892   5.569  1.00  0.00           H  
ATOM   1100 HD12 LEU A 384     -10.303   8.135   4.984  1.00  0.00           H  
ATOM   1101 HD13 LEU A 384     -10.365   7.752   6.708  1.00  0.00           H  
ATOM   1102 HD21 LEU A 384     -13.367   8.118   4.492  1.00  0.00           H  
ATOM   1103 HD22 LEU A 384     -13.543   9.846   4.806  1.00  0.00           H  
ATOM   1104 HD23 LEU A 384     -12.166   9.247   3.887  1.00  0.00           H  
ATOM   1105  N   SER A 385     -16.184   8.240   7.719  1.00  0.00           N  
ATOM   1106  CA  SER A 385     -17.152   7.411   8.344  1.00  0.00           C  
ATOM   1107  C   SER A 385     -16.937   5.987   7.849  1.00  0.00           C  
ATOM   1108  O   SER A 385     -17.169   5.679   6.671  1.00  0.00           O  
ATOM   1109  CB  SER A 385     -18.552   7.924   8.001  1.00  0.00           C  
ATOM   1110  OG  SER A 385     -18.669   8.172   6.600  1.00  0.00           O  
ATOM   1111  H   SER A 385     -16.359   8.535   6.800  1.00  0.00           H  
ATOM   1112  HA  SER A 385     -17.002   7.451   9.414  1.00  0.00           H  
ATOM   1113  HB2 SER A 385     -19.283   7.180   8.281  1.00  0.00           H  
ATOM   1114  HB3 SER A 385     -18.750   8.842   8.533  1.00  0.00           H  
ATOM   1115  HG  SER A 385     -18.791   7.307   6.184  1.00  0.00           H  
ATOM   1116  N   LEU A 386     -16.437   5.151   8.698  1.00  0.00           N  
ATOM   1117  CA  LEU A 386     -16.167   3.794   8.334  1.00  0.00           C  
ATOM   1118  C   LEU A 386     -17.186   2.917   9.015  1.00  0.00           C  
ATOM   1119  O   LEU A 386     -17.129   2.718  10.235  1.00  0.00           O  
ATOM   1120  CB  LEU A 386     -14.739   3.399   8.744  1.00  0.00           C  
ATOM   1121  CG  LEU A 386     -13.601   4.326   8.262  1.00  0.00           C  
ATOM   1122  CD1 LEU A 386     -12.255   3.810   8.735  1.00  0.00           C  
ATOM   1123  CD2 LEU A 386     -13.602   4.485   6.747  1.00  0.00           C  
ATOM   1124  H   LEU A 386     -16.254   5.452   9.613  1.00  0.00           H  
ATOM   1125  HA  LEU A 386     -16.275   3.696   7.264  1.00  0.00           H  
ATOM   1126  HB2 LEU A 386     -14.704   3.360   9.822  1.00  0.00           H  
ATOM   1127  HB3 LEU A 386     -14.545   2.406   8.366  1.00  0.00           H  
ATOM   1128  HG  LEU A 386     -13.744   5.300   8.708  1.00  0.00           H  
ATOM   1129 HD11 LEU A 386     -12.091   2.819   8.341  1.00  0.00           H  
ATOM   1130 HD12 LEU A 386     -11.471   4.467   8.387  1.00  0.00           H  
ATOM   1131 HD13 LEU A 386     -12.240   3.775   9.815  1.00  0.00           H  
ATOM   1132 HD21 LEU A 386     -14.541   4.913   6.428  1.00  0.00           H  
ATOM   1133 HD22 LEU A 386     -12.790   5.133   6.453  1.00  0.00           H  
ATOM   1134 HD23 LEU A 386     -13.470   3.519   6.285  1.00  0.00           H  
ATOM   1135  N   LYS A 387     -18.149   2.454   8.261  1.00  0.00           N  
ATOM   1136  CA  LYS A 387     -19.218   1.666   8.820  1.00  0.00           C  
ATOM   1137  C   LYS A 387     -18.819   0.201   8.859  1.00  0.00           C  
ATOM   1138  O   LYS A 387     -18.731  -0.400   9.919  1.00  0.00           O  
ATOM   1139  CB  LYS A 387     -20.537   1.904   8.032  1.00  0.00           C  
ATOM   1140  CG  LYS A 387     -21.839   1.515   8.761  1.00  0.00           C  
ATOM   1141  CD  LYS A 387     -21.990   0.019   8.964  1.00  0.00           C  
ATOM   1142  CE  LYS A 387     -23.210  -0.303   9.796  1.00  0.00           C  
ATOM   1143  NZ  LYS A 387     -23.375  -1.755   9.981  1.00  0.00           N  
ATOM   1144  H   LYS A 387     -18.147   2.668   7.301  1.00  0.00           H  
ATOM   1145  HA  LYS A 387     -19.358   1.977   9.839  1.00  0.00           H  
ATOM   1146  HB2 LYS A 387     -20.600   2.956   7.789  1.00  0.00           H  
ATOM   1147  HB3 LYS A 387     -20.486   1.344   7.110  1.00  0.00           H  
ATOM   1148  HG2 LYS A 387     -21.851   1.993   9.728  1.00  0.00           H  
ATOM   1149  HG3 LYS A 387     -22.675   1.879   8.181  1.00  0.00           H  
ATOM   1150  HD2 LYS A 387     -22.087  -0.459   8.002  1.00  0.00           H  
ATOM   1151  HD3 LYS A 387     -21.111  -0.355   9.466  1.00  0.00           H  
ATOM   1152  HE2 LYS A 387     -23.097   0.162  10.764  1.00  0.00           H  
ATOM   1153  HE3 LYS A 387     -24.088   0.097   9.312  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 387     -22.523  -2.176  10.407  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 387     -24.172  -1.960  10.615  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 387     -23.564  -2.242   9.082  1.00  0.00           H  
ATOM   1157  N   ASP A 388     -18.589  -0.353   7.724  1.00  0.00           N  
ATOM   1158  CA  ASP A 388     -18.203  -1.763   7.614  1.00  0.00           C  
ATOM   1159  C   ASP A 388     -17.324  -1.938   6.390  1.00  0.00           C  
ATOM   1160  O   ASP A 388     -17.351  -2.949   5.697  1.00  0.00           O  
ATOM   1161  CB  ASP A 388     -19.454  -2.689   7.552  1.00  0.00           C  
ATOM   1162  CG  ASP A 388     -20.246  -2.598   6.264  1.00  0.00           C  
ATOM   1163  OD1 ASP A 388     -20.253  -3.575   5.478  1.00  0.00           O  
ATOM   1164  OD2 ASP A 388     -20.857  -1.555   6.003  1.00  0.00           O  
ATOM   1165  H   ASP A 388     -18.702   0.206   6.926  1.00  0.00           H  
ATOM   1166  HA  ASP A 388     -17.617  -2.004   8.488  1.00  0.00           H  
ATOM   1167  HB2 ASP A 388     -19.145  -3.715   7.677  1.00  0.00           H  
ATOM   1168  HB3 ASP A 388     -20.107  -2.430   8.372  1.00  0.00           H  
ATOM   1169  N   VAL A 389     -16.503  -0.970   6.173  1.00  0.00           N  
ATOM   1170  CA  VAL A 389     -15.602  -0.977   5.056  1.00  0.00           C  
ATOM   1171  C   VAL A 389     -14.232  -1.521   5.511  1.00  0.00           C  
ATOM   1172  O   VAL A 389     -13.767  -1.176   6.589  1.00  0.00           O  
ATOM   1173  CB  VAL A 389     -15.476   0.457   4.428  1.00  0.00           C  
ATOM   1174  CG1 VAL A 389     -15.041   1.482   5.454  1.00  0.00           C  
ATOM   1175  CG2 VAL A 389     -14.535   0.466   3.236  1.00  0.00           C  
ATOM   1176  H   VAL A 389     -16.463  -0.236   6.823  1.00  0.00           H  
ATOM   1177  HA  VAL A 389     -16.020  -1.647   4.320  1.00  0.00           H  
ATOM   1178  HB  VAL A 389     -16.459   0.745   4.085  1.00  0.00           H  
ATOM   1179 HG11 VAL A 389     -14.078   1.201   5.850  1.00  0.00           H  
ATOM   1180 HG12 VAL A 389     -14.971   2.452   4.982  1.00  0.00           H  
ATOM   1181 HG13 VAL A 389     -15.763   1.524   6.256  1.00  0.00           H  
ATOM   1182 HG21 VAL A 389     -14.901  -0.208   2.476  1.00  0.00           H  
ATOM   1183 HG22 VAL A 389     -14.473   1.465   2.831  1.00  0.00           H  
ATOM   1184 HG23 VAL A 389     -13.554   0.149   3.557  1.00  0.00           H  
ATOM   1185  N   PRO A 390     -13.637  -2.463   4.758  1.00  0.00           N  
ATOM   1186  CA  PRO A 390     -12.291  -2.975   5.052  1.00  0.00           C  
ATOM   1187  C   PRO A 390     -11.249  -1.854   5.064  1.00  0.00           C  
ATOM   1188  O   PRO A 390     -11.327  -0.907   4.252  1.00  0.00           O  
ATOM   1189  CB  PRO A 390     -12.010  -3.917   3.883  1.00  0.00           C  
ATOM   1190  CG  PRO A 390     -13.350  -4.334   3.406  1.00  0.00           C  
ATOM   1191  CD  PRO A 390     -14.238  -3.143   3.601  1.00  0.00           C  
ATOM   1192  HA  PRO A 390     -12.260  -3.521   5.984  1.00  0.00           H  
ATOM   1193  HB2 PRO A 390     -11.464  -3.383   3.119  1.00  0.00           H  
ATOM   1194  HB3 PRO A 390     -11.432  -4.762   4.224  1.00  0.00           H  
ATOM   1195  HG2 PRO A 390     -13.302  -4.603   2.361  1.00  0.00           H  
ATOM   1196  HG3 PRO A 390     -13.706  -5.167   3.994  1.00  0.00           H  
ATOM   1197  HD2 PRO A 390     -14.228  -2.509   2.728  1.00  0.00           H  
ATOM   1198  HD3 PRO A 390     -15.241  -3.469   3.833  1.00  0.00           H  
ATOM   1199  N   TRP A 391     -10.268  -1.968   5.958  1.00  0.00           N  
ATOM   1200  CA  TRP A 391      -9.211  -0.962   6.100  1.00  0.00           C  
ATOM   1201  C   TRP A 391      -8.437  -0.675   4.800  1.00  0.00           C  
ATOM   1202  O   TRP A 391      -7.945   0.436   4.614  1.00  0.00           O  
ATOM   1203  CB  TRP A 391      -8.253  -1.279   7.272  1.00  0.00           C  
ATOM   1204  CG  TRP A 391      -7.592  -2.638   7.239  1.00  0.00           C  
ATOM   1205  CD1 TRP A 391      -7.972  -3.739   7.948  1.00  0.00           C  
ATOM   1206  CD2 TRP A 391      -6.429  -3.037   6.476  1.00  0.00           C  
ATOM   1207  NE1 TRP A 391      -7.127  -4.792   7.677  1.00  0.00           N  
ATOM   1208  CE2 TRP A 391      -6.176  -4.384   6.777  1.00  0.00           C  
ATOM   1209  CE3 TRP A 391      -5.584  -2.386   5.567  1.00  0.00           C  
ATOM   1210  CZ2 TRP A 391      -5.115  -5.089   6.203  1.00  0.00           C  
ATOM   1211  CZ3 TRP A 391      -4.537  -3.083   5.005  1.00  0.00           C  
ATOM   1212  CH2 TRP A 391      -4.312  -4.423   5.323  1.00  0.00           C  
ATOM   1213  H   TRP A 391     -10.283  -2.730   6.576  1.00  0.00           H  
ATOM   1214  HA  TRP A 391      -9.736  -0.050   6.345  1.00  0.00           H  
ATOM   1215  HB2 TRP A 391      -7.469  -0.538   7.284  1.00  0.00           H  
ATOM   1216  HB3 TRP A 391      -8.804  -1.198   8.198  1.00  0.00           H  
ATOM   1217  HD1 TRP A 391      -8.819  -3.754   8.619  1.00  0.00           H  
ATOM   1218  HE1 TRP A 391      -7.185  -5.691   8.062  1.00  0.00           H  
ATOM   1219  HE3 TRP A 391      -5.738  -1.352   5.299  1.00  0.00           H  
ATOM   1220  HZ2 TRP A 391      -4.916  -6.124   6.430  1.00  0.00           H  
ATOM   1221  HZ3 TRP A 391      -3.879  -2.591   4.307  1.00  0.00           H  
ATOM   1222  HH2 TRP A 391      -3.481  -4.929   4.857  1.00  0.00           H  
ATOM   1223  N   ASP A 392      -8.349  -1.669   3.904  1.00  0.00           N  
ATOM   1224  CA  ASP A 392      -7.679  -1.503   2.593  1.00  0.00           C  
ATOM   1225  C   ASP A 392      -8.301  -0.344   1.850  1.00  0.00           C  
ATOM   1226  O   ASP A 392      -7.617   0.559   1.363  1.00  0.00           O  
ATOM   1227  CB  ASP A 392      -7.859  -2.745   1.713  1.00  0.00           C  
ATOM   1228  CG  ASP A 392      -7.326  -4.021   2.297  1.00  0.00           C  
ATOM   1229  OD1 ASP A 392      -7.975  -4.578   3.202  1.00  0.00           O  
ATOM   1230  OD2 ASP A 392      -6.305  -4.541   1.796  1.00  0.00           O  
ATOM   1231  H   ASP A 392      -8.707  -2.553   4.130  1.00  0.00           H  
ATOM   1232  HA  ASP A 392      -6.626  -1.325   2.749  1.00  0.00           H  
ATOM   1233  HB2 ASP A 392      -8.913  -2.891   1.530  1.00  0.00           H  
ATOM   1234  HB3 ASP A 392      -7.367  -2.572   0.767  1.00  0.00           H  
ATOM   1235  N   GLN A 393      -9.616  -0.365   1.805  1.00  0.00           N  
ATOM   1236  CA  GLN A 393     -10.394   0.640   1.114  1.00  0.00           C  
ATOM   1237  C   GLN A 393     -10.346   1.968   1.839  1.00  0.00           C  
ATOM   1238  O   GLN A 393     -10.395   3.006   1.219  1.00  0.00           O  
ATOM   1239  CB  GLN A 393     -11.837   0.167   0.870  1.00  0.00           C  
ATOM   1240  CG  GLN A 393     -12.012  -0.795  -0.319  1.00  0.00           C  
ATOM   1241  CD  GLN A 393     -11.091  -2.004  -0.281  1.00  0.00           C  
ATOM   1242  OE1 GLN A 393      -9.982  -1.965  -0.808  1.00  0.00           O  
ATOM   1243  NE2 GLN A 393     -11.538  -3.081   0.315  1.00  0.00           N  
ATOM   1244  H   GLN A 393     -10.079  -1.085   2.283  1.00  0.00           H  
ATOM   1245  HA  GLN A 393      -9.916   0.780   0.156  1.00  0.00           H  
ATOM   1246  HB2 GLN A 393     -12.183  -0.338   1.761  1.00  0.00           H  
ATOM   1247  HB3 GLN A 393     -12.458   1.034   0.700  1.00  0.00           H  
ATOM   1248  HG2 GLN A 393     -13.031  -1.151  -0.327  1.00  0.00           H  
ATOM   1249  HG3 GLN A 393     -11.824  -0.245  -1.229  1.00  0.00           H  
ATOM   1250 HE21 GLN A 393     -12.440  -3.055   0.697  1.00  0.00           H  
ATOM   1251 HE22 GLN A 393     -10.958  -3.873   0.368  1.00  0.00           H  
ATOM   1252  N   ALA A 394     -10.227   1.925   3.153  1.00  0.00           N  
ATOM   1253  CA  ALA A 394     -10.114   3.149   3.941  1.00  0.00           C  
ATOM   1254  C   ALA A 394      -8.777   3.846   3.641  1.00  0.00           C  
ATOM   1255  O   ALA A 394      -8.717   5.061   3.463  1.00  0.00           O  
ATOM   1256  CB  ALA A 394     -10.244   2.843   5.425  1.00  0.00           C  
ATOM   1257  H   ALA A 394     -10.217   1.052   3.598  1.00  0.00           H  
ATOM   1258  HA  ALA A 394     -10.921   3.803   3.643  1.00  0.00           H  
ATOM   1259  HB1 ALA A 394      -9.432   2.201   5.732  1.00  0.00           H  
ATOM   1260  HB2 ALA A 394     -10.207   3.764   5.987  1.00  0.00           H  
ATOM   1261  HB3 ALA A 394     -11.184   2.344   5.610  1.00  0.00           H  
ATOM   1262  N   LEU A 395      -7.726   3.053   3.531  1.00  0.00           N  
ATOM   1263  CA  LEU A 395      -6.367   3.532   3.231  1.00  0.00           C  
ATOM   1264  C   LEU A 395      -6.354   4.112   1.804  1.00  0.00           C  
ATOM   1265  O   LEU A 395      -5.637   5.053   1.486  1.00  0.00           O  
ATOM   1266  CB  LEU A 395      -5.407   2.321   3.369  1.00  0.00           C  
ATOM   1267  CG  LEU A 395      -3.894   2.574   3.477  1.00  0.00           C  
ATOM   1268  CD1 LEU A 395      -3.193   1.292   3.890  1.00  0.00           C  
ATOM   1269  CD2 LEU A 395      -3.296   3.050   2.174  1.00  0.00           C  
ATOM   1270  H   LEU A 395      -7.859   2.089   3.679  1.00  0.00           H  
ATOM   1271  HA  LEU A 395      -6.087   4.316   3.923  1.00  0.00           H  
ATOM   1272  HB2 LEU A 395      -5.702   1.765   4.245  1.00  0.00           H  
ATOM   1273  HB3 LEU A 395      -5.577   1.683   2.513  1.00  0.00           H  
ATOM   1274  HG  LEU A 395      -3.753   3.335   4.228  1.00  0.00           H  
ATOM   1275 HD11 LEU A 395      -3.376   0.528   3.147  1.00  0.00           H  
ATOM   1276 HD12 LEU A 395      -2.131   1.471   3.966  1.00  0.00           H  
ATOM   1277 HD13 LEU A 395      -3.574   0.961   4.843  1.00  0.00           H  
ATOM   1278 HD21 LEU A 395      -3.781   3.966   1.871  1.00  0.00           H  
ATOM   1279 HD22 LEU A 395      -2.238   3.221   2.302  1.00  0.00           H  
ATOM   1280 HD23 LEU A 395      -3.453   2.292   1.421  1.00  0.00           H  
ATOM   1281  N   ASP A 396      -7.163   3.561   0.984  1.00  0.00           N  
ATOM   1282  CA  ASP A 396      -7.331   4.033  -0.381  1.00  0.00           C  
ATOM   1283  C   ASP A 396      -7.930   5.465  -0.364  1.00  0.00           C  
ATOM   1284  O   ASP A 396      -7.597   6.317  -1.194  1.00  0.00           O  
ATOM   1285  CB  ASP A 396      -8.274   3.087  -1.131  1.00  0.00           C  
ATOM   1286  CG  ASP A 396      -8.243   3.252  -2.631  1.00  0.00           C  
ATOM   1287  OD1 ASP A 396      -7.792   2.309  -3.325  1.00  0.00           O  
ATOM   1288  OD2 ASP A 396      -8.664   4.286  -3.156  1.00  0.00           O  
ATOM   1289  H   ASP A 396      -7.643   2.770   1.309  1.00  0.00           H  
ATOM   1290  HA  ASP A 396      -6.365   4.042  -0.866  1.00  0.00           H  
ATOM   1291  HB2 ASP A 396      -8.000   2.069  -0.902  1.00  0.00           H  
ATOM   1292  HB3 ASP A 396      -9.281   3.260  -0.786  1.00  0.00           H  
ATOM   1293  N   LEU A 397      -8.783   5.731   0.632  1.00  0.00           N  
ATOM   1294  CA  LEU A 397      -9.516   6.975   0.715  1.00  0.00           C  
ATOM   1295  C   LEU A 397      -8.597   8.052   1.172  1.00  0.00           C  
ATOM   1296  O   LEU A 397      -8.654   9.197   0.706  1.00  0.00           O  
ATOM   1297  CB  LEU A 397     -10.723   6.860   1.655  1.00  0.00           C  
ATOM   1298  CG  LEU A 397     -11.718   5.739   1.339  1.00  0.00           C  
ATOM   1299  CD1 LEU A 397     -12.909   5.782   2.281  1.00  0.00           C  
ATOM   1300  CD2 LEU A 397     -12.164   5.791  -0.115  1.00  0.00           C  
ATOM   1301  H   LEU A 397      -8.805   5.161   1.429  1.00  0.00           H  
ATOM   1302  HA  LEU A 397      -9.861   7.222  -0.277  1.00  0.00           H  
ATOM   1303  HB2 LEU A 397     -10.353   6.711   2.658  1.00  0.00           H  
ATOM   1304  HB3 LEU A 397     -11.258   7.798   1.627  1.00  0.00           H  
ATOM   1305  HG  LEU A 397     -11.221   4.795   1.504  1.00  0.00           H  
ATOM   1306 HD11 LEU A 397     -13.419   6.730   2.180  1.00  0.00           H  
ATOM   1307 HD12 LEU A 397     -13.591   4.982   2.035  1.00  0.00           H  
ATOM   1308 HD13 LEU A 397     -12.571   5.667   3.300  1.00  0.00           H  
ATOM   1309 HD21 LEU A 397     -11.305   5.670  -0.758  1.00  0.00           H  
ATOM   1310 HD22 LEU A 397     -12.859   4.988  -0.301  1.00  0.00           H  
ATOM   1311 HD23 LEU A 397     -12.638   6.739  -0.317  1.00  0.00           H  
ATOM   1312  N   VAL A 398      -7.751   7.670   2.109  1.00  0.00           N  
ATOM   1313  CA  VAL A 398      -6.823   8.523   2.692  1.00  0.00           C  
ATOM   1314  C   VAL A 398      -5.779   9.001   1.686  1.00  0.00           C  
ATOM   1315  O   VAL A 398      -5.382  10.164   1.695  1.00  0.00           O  
ATOM   1316  CB  VAL A 398      -6.187   7.878   3.921  1.00  0.00           C  
ATOM   1317  CG1 VAL A 398      -7.185   7.412   4.955  1.00  0.00           C  
ATOM   1318  CG2 VAL A 398      -5.077   6.888   3.664  1.00  0.00           C  
ATOM   1319  H   VAL A 398      -7.748   6.761   2.472  1.00  0.00           H  
ATOM   1320  HA  VAL A 398      -7.373   9.389   3.027  1.00  0.00           H  
ATOM   1321  HB  VAL A 398      -5.753   8.768   4.272  1.00  0.00           H  
ATOM   1322 HG11 VAL A 398      -7.836   6.672   4.514  1.00  0.00           H  
ATOM   1323 HG12 VAL A 398      -6.661   6.983   5.797  1.00  0.00           H  
ATOM   1324 HG13 VAL A 398      -7.766   8.264   5.279  1.00  0.00           H  
ATOM   1325 HG21 VAL A 398      -4.278   7.406   3.152  1.00  0.00           H  
ATOM   1326 HG22 VAL A 398      -4.716   6.486   4.598  1.00  0.00           H  
ATOM   1327 HG23 VAL A 398      -5.448   6.093   3.035  1.00  0.00           H  
ATOM   1328  N   MET A 399      -5.362   8.097   0.812  1.00  0.00           N  
ATOM   1329  CA  MET A 399      -4.457   8.436  -0.296  1.00  0.00           C  
ATOM   1330  C   MET A 399      -5.033   9.546  -1.126  1.00  0.00           C  
ATOM   1331  O   MET A 399      -4.340  10.471  -1.515  1.00  0.00           O  
ATOM   1332  CB  MET A 399      -4.194   7.258  -1.227  1.00  0.00           C  
ATOM   1333  CG  MET A 399      -3.373   6.131  -0.661  1.00  0.00           C  
ATOM   1334  SD  MET A 399      -2.967   4.926  -1.938  1.00  0.00           S  
ATOM   1335  CE  MET A 399      -2.007   3.766  -0.998  1.00  0.00           C  
ATOM   1336  H   MET A 399      -5.651   7.178   0.993  1.00  0.00           H  
ATOM   1337  HA  MET A 399      -3.519   8.768   0.118  1.00  0.00           H  
ATOM   1338  HB2 MET A 399      -5.146   6.846  -1.528  1.00  0.00           H  
ATOM   1339  HB3 MET A 399      -3.697   7.635  -2.108  1.00  0.00           H  
ATOM   1340  HG2 MET A 399      -2.458   6.527  -0.244  1.00  0.00           H  
ATOM   1341  HG3 MET A 399      -3.938   5.634   0.111  1.00  0.00           H  
ATOM   1342  HE1 MET A 399      -2.634   3.345  -0.226  1.00  0.00           H  
ATOM   1343  HE2 MET A 399      -1.637   2.983  -1.640  1.00  0.00           H  
ATOM   1344  HE3 MET A 399      -1.184   4.290  -0.535  1.00  0.00           H  
ATOM   1345  N   GLN A 400      -6.309   9.462  -1.355  1.00  0.00           N  
ATOM   1346  CA  GLN A 400      -7.022  10.406  -2.174  1.00  0.00           C  
ATOM   1347  C   GLN A 400      -7.179  11.775  -1.520  1.00  0.00           C  
ATOM   1348  O   GLN A 400      -7.466  12.757  -2.201  1.00  0.00           O  
ATOM   1349  CB  GLN A 400      -8.367   9.840  -2.575  1.00  0.00           C  
ATOM   1350  CG  GLN A 400      -8.278   8.678  -3.546  1.00  0.00           C  
ATOM   1351  CD  GLN A 400      -9.624   8.063  -3.822  1.00  0.00           C  
ATOM   1352  OE1 GLN A 400     -10.352   8.504  -4.725  1.00  0.00           O  
ATOM   1353  NE2 GLN A 400      -9.950   7.025  -3.103  1.00  0.00           N  
ATOM   1354  H   GLN A 400      -6.807   8.719  -0.952  1.00  0.00           H  
ATOM   1355  HA  GLN A 400      -6.436  10.528  -3.069  1.00  0.00           H  
ATOM   1356  HB2 GLN A 400      -8.880   9.502  -1.686  1.00  0.00           H  
ATOM   1357  HB3 GLN A 400      -8.946  10.625  -3.037  1.00  0.00           H  
ATOM   1358  HG2 GLN A 400      -7.862   9.029  -4.479  1.00  0.00           H  
ATOM   1359  HG3 GLN A 400      -7.630   7.924  -3.125  1.00  0.00           H  
ATOM   1360 HE21 GLN A 400      -9.304   6.701  -2.435  1.00  0.00           H  
ATOM   1361 HE22 GLN A 400     -10.811   6.581  -3.251  1.00  0.00           H  
ATOM   1362  N   ALA A 401      -6.959  11.856  -0.219  1.00  0.00           N  
ATOM   1363  CA  ALA A 401      -7.175  13.106   0.498  1.00  0.00           C  
ATOM   1364  C   ALA A 401      -6.057  14.125   0.263  1.00  0.00           C  
ATOM   1365  O   ALA A 401      -6.254  15.334   0.472  1.00  0.00           O  
ATOM   1366  CB  ALA A 401      -7.360  12.842   1.980  1.00  0.00           C  
ATOM   1367  H   ALA A 401      -6.653  11.061   0.270  1.00  0.00           H  
ATOM   1368  HA  ALA A 401      -8.089  13.531   0.115  1.00  0.00           H  
ATOM   1369  HB1 ALA A 401      -8.156  12.126   2.123  1.00  0.00           H  
ATOM   1370  HB2 ALA A 401      -6.445  12.428   2.378  1.00  0.00           H  
ATOM   1371  HB3 ALA A 401      -7.598  13.761   2.496  1.00  0.00           H  
ATOM   1372  N   ARG A 402      -4.904  13.663  -0.183  1.00  0.00           N  
ATOM   1373  CA  ARG A 402      -3.785  14.576  -0.492  1.00  0.00           C  
ATOM   1374  C   ARG A 402      -3.056  14.140  -1.740  1.00  0.00           C  
ATOM   1375  O   ARG A 402      -2.039  14.750  -2.111  1.00  0.00           O  
ATOM   1376  CB  ARG A 402      -2.763  14.653   0.665  1.00  0.00           C  
ATOM   1377  CG  ARG A 402      -3.242  15.342   1.929  1.00  0.00           C  
ATOM   1378  CD  ARG A 402      -3.707  16.753   1.638  1.00  0.00           C  
ATOM   1379  NE  ARG A 402      -4.006  17.501   2.851  1.00  0.00           N  
ATOM   1380  CZ  ARG A 402      -5.201  17.986   3.179  1.00  0.00           C  
ATOM   1381  NH1 ARG A 402      -6.298  17.595   2.526  1.00  0.00           N  
ATOM   1382  NH2 ARG A 402      -5.304  18.828   4.186  1.00  0.00           N  
ATOM   1383  H   ARG A 402      -4.794  12.691  -0.278  1.00  0.00           H  
ATOM   1384  HA  ARG A 402      -4.196  15.562  -0.657  1.00  0.00           H  
ATOM   1385  HB2 ARG A 402      -2.489  13.646   0.934  1.00  0.00           H  
ATOM   1386  HB3 ARG A 402      -1.881  15.165   0.305  1.00  0.00           H  
ATOM   1387  HG2 ARG A 402      -4.064  14.782   2.347  1.00  0.00           H  
ATOM   1388  HG3 ARG A 402      -2.430  15.379   2.642  1.00  0.00           H  
ATOM   1389  HD2 ARG A 402      -2.937  17.269   1.085  1.00  0.00           H  
ATOM   1390  HD3 ARG A 402      -4.599  16.703   1.032  1.00  0.00           H  
ATOM   1391  HE  ARG A 402      -3.217  17.702   3.408  1.00  0.00           H  
ATOM   1392 HH11 ARG A 402      -6.271  16.926   1.778  1.00  0.00           H  
ATOM   1393 HH12 ARG A 402      -7.199  17.966   2.773  1.00  0.00           H  
ATOM   1394 HH21 ARG A 402      -4.493  19.114   4.708  1.00  0.00           H  
ATOM   1395 HH22 ARG A 402      -6.189  19.215   4.467  1.00  0.00           H  
ATOM   1396  N   ASN A 403      -3.607  13.132  -2.402  1.00  0.00           N  
ATOM   1397  CA  ASN A 403      -2.982  12.431  -3.510  1.00  0.00           C  
ATOM   1398  C   ASN A 403      -1.626  11.889  -3.051  1.00  0.00           C  
ATOM   1399  O   ASN A 403      -0.596  12.590  -3.064  1.00  0.00           O  
ATOM   1400  CB  ASN A 403      -2.823  13.311  -4.757  1.00  0.00           C  
ATOM   1401  CG  ASN A 403      -2.459  12.494  -5.976  1.00  0.00           C  
ATOM   1402  OD1 ASN A 403      -1.710  12.931  -6.831  1.00  0.00           O  
ATOM   1403  ND2 ASN A 403      -3.069  11.347  -6.104  1.00  0.00           N  
ATOM   1404  H   ASN A 403      -4.510  12.827  -2.176  1.00  0.00           H  
ATOM   1405  HA  ASN A 403      -3.615  11.587  -3.733  1.00  0.00           H  
ATOM   1406  HB2 ASN A 403      -3.754  13.825  -4.948  1.00  0.00           H  
ATOM   1407  HB3 ASN A 403      -2.044  14.037  -4.583  1.00  0.00           H  
ATOM   1408 HD21 ASN A 403      -3.729  11.109  -5.410  1.00  0.00           H  
ATOM   1409 HD22 ASN A 403      -2.855  10.770  -6.867  1.00  0.00           H  
ATOM   1410  N   LEU A 404      -1.629  10.657  -2.643  1.00  0.00           N  
ATOM   1411  CA  LEU A 404      -0.461  10.048  -2.075  1.00  0.00           C  
ATOM   1412  C   LEU A 404      -0.003   8.898  -2.927  1.00  0.00           C  
ATOM   1413  O   LEU A 404      -0.686   8.490  -3.872  1.00  0.00           O  
ATOM   1414  CB  LEU A 404      -0.754   9.528  -0.650  1.00  0.00           C  
ATOM   1415  CG  LEU A 404      -1.349  10.525   0.355  1.00  0.00           C  
ATOM   1416  CD1 LEU A 404      -1.623   9.871   1.677  1.00  0.00           C  
ATOM   1417  CD2 LEU A 404      -0.473  11.739   0.548  1.00  0.00           C  
ATOM   1418  H   LEU A 404      -2.450  10.127  -2.727  1.00  0.00           H  
ATOM   1419  HA  LEU A 404       0.322  10.789  -2.010  1.00  0.00           H  
ATOM   1420  HB2 LEU A 404      -1.439   8.698  -0.736  1.00  0.00           H  
ATOM   1421  HB3 LEU A 404       0.173   9.154  -0.242  1.00  0.00           H  
ATOM   1422  HG  LEU A 404      -2.284  10.848  -0.058  1.00  0.00           H  
ATOM   1423 HD11 LEU A 404      -0.673   9.543   2.071  1.00  0.00           H  
ATOM   1424 HD12 LEU A 404      -2.069  10.584   2.355  1.00  0.00           H  
ATOM   1425 HD13 LEU A 404      -2.264   9.013   1.554  1.00  0.00           H  
ATOM   1426 HD21 LEU A 404       0.533  11.422   0.778  1.00  0.00           H  
ATOM   1427 HD22 LEU A 404      -0.468  12.317  -0.364  1.00  0.00           H  
ATOM   1428 HD23 LEU A 404      -0.855  12.341   1.358  1.00  0.00           H  
ATOM   1429  N   ASP A 405       1.130   8.390  -2.584  1.00  0.00           N  
ATOM   1430  CA  ASP A 405       1.714   7.230  -3.214  1.00  0.00           C  
ATOM   1431  C   ASP A 405       2.210   6.333  -2.122  1.00  0.00           C  
ATOM   1432  O   ASP A 405       2.460   6.807  -1.000  1.00  0.00           O  
ATOM   1433  CB  ASP A 405       2.876   7.621  -4.158  1.00  0.00           C  
ATOM   1434  CG  ASP A 405       3.583   6.414  -4.779  1.00  0.00           C  
ATOM   1435  OD1 ASP A 405       4.784   6.215  -4.534  1.00  0.00           O  
ATOM   1436  OD2 ASP A 405       2.927   5.629  -5.507  1.00  0.00           O  
ATOM   1437  H   ASP A 405       1.619   8.811  -1.840  1.00  0.00           H  
ATOM   1438  HA  ASP A 405       0.943   6.718  -3.771  1.00  0.00           H  
ATOM   1439  HB2 ASP A 405       2.488   8.237  -4.955  1.00  0.00           H  
ATOM   1440  HB3 ASP A 405       3.600   8.189  -3.595  1.00  0.00           H  
ATOM   1441  N   MET A 406       2.313   5.068  -2.399  1.00  0.00           N  
ATOM   1442  CA  MET A 406       2.784   4.150  -1.421  1.00  0.00           C  
ATOM   1443  C   MET A 406       4.073   3.524  -1.898  1.00  0.00           C  
ATOM   1444  O   MET A 406       4.136   2.921  -2.977  1.00  0.00           O  
ATOM   1445  CB  MET A 406       1.728   3.075  -1.063  1.00  0.00           C  
ATOM   1446  CG  MET A 406       1.403   2.085  -2.174  1.00  0.00           C  
ATOM   1447  SD  MET A 406       0.067   0.927  -1.749  1.00  0.00           S  
ATOM   1448  CE  MET A 406       0.704   0.165  -0.260  1.00  0.00           C  
ATOM   1449  H   MET A 406       2.116   4.760  -3.308  1.00  0.00           H  
ATOM   1450  HA  MET A 406       3.007   4.728  -0.536  1.00  0.00           H  
ATOM   1451  HB2 MET A 406       2.095   2.512  -0.219  1.00  0.00           H  
ATOM   1452  HB3 MET A 406       0.817   3.576  -0.770  1.00  0.00           H  
ATOM   1453  HG2 MET A 406       1.127   2.659  -3.043  1.00  0.00           H  
ATOM   1454  HG3 MET A 406       2.299   1.524  -2.397  1.00  0.00           H  
ATOM   1455  HE1 MET A 406       0.796   0.920   0.508  1.00  0.00           H  
ATOM   1456  HE2 MET A 406       0.013  -0.592   0.076  1.00  0.00           H  
ATOM   1457  HE3 MET A 406       1.669  -0.282  -0.457  1.00  0.00           H  
ATOM   1458  N   ARG A 407       5.093   3.738  -1.145  1.00  0.00           N  
ATOM   1459  CA  ARG A 407       6.370   3.130  -1.396  1.00  0.00           C  
ATOM   1460  C   ARG A 407       6.456   1.929  -0.488  1.00  0.00           C  
ATOM   1461  O   ARG A 407       6.695   2.073   0.717  1.00  0.00           O  
ATOM   1462  CB  ARG A 407       7.514   4.102  -1.075  1.00  0.00           C  
ATOM   1463  CG  ARG A 407       7.581   5.384  -1.919  1.00  0.00           C  
ATOM   1464  CD  ARG A 407       7.959   5.121  -3.382  1.00  0.00           C  
ATOM   1465  NE  ARG A 407       6.866   4.585  -4.191  1.00  0.00           N  
ATOM   1466  CZ  ARG A 407       6.945   3.523  -4.997  1.00  0.00           C  
ATOM   1467  NH1 ARG A 407       8.057   2.782  -5.042  1.00  0.00           N  
ATOM   1468  NH2 ARG A 407       5.906   3.212  -5.767  1.00  0.00           N  
ATOM   1469  H   ARG A 407       4.969   4.328  -0.369  1.00  0.00           H  
ATOM   1470  HA  ARG A 407       6.416   2.824  -2.430  1.00  0.00           H  
ATOM   1471  HB2 ARG A 407       7.419   4.400  -0.044  1.00  0.00           H  
ATOM   1472  HB3 ARG A 407       8.449   3.573  -1.193  1.00  0.00           H  
ATOM   1473  HG2 ARG A 407       6.615   5.866  -1.898  1.00  0.00           H  
ATOM   1474  HG3 ARG A 407       8.314   6.041  -1.479  1.00  0.00           H  
ATOM   1475  HD2 ARG A 407       8.286   6.046  -3.829  1.00  0.00           H  
ATOM   1476  HD3 ARG A 407       8.778   4.418  -3.392  1.00  0.00           H  
ATOM   1477  HE  ARG A 407       6.027   5.118  -4.154  1.00  0.00           H  
ATOM   1478 HH11 ARG A 407       8.873   2.977  -4.491  1.00  0.00           H  
ATOM   1479 HH12 ARG A 407       8.123   1.970  -5.628  1.00  0.00           H  
ATOM   1480 HH21 ARG A 407       5.074   3.771  -5.747  1.00  0.00           H  
ATOM   1481 HH22 ARG A 407       5.900   2.410  -6.371  1.00  0.00           H  
ATOM   1482  N   GLN A 408       6.186   0.774  -1.019  1.00  0.00           N  
ATOM   1483  CA  GLN A 408       6.167  -0.410  -0.211  1.00  0.00           C  
ATOM   1484  C   GLN A 408       7.410  -1.248  -0.413  1.00  0.00           C  
ATOM   1485  O   GLN A 408       7.648  -1.809  -1.487  1.00  0.00           O  
ATOM   1486  CB  GLN A 408       4.885  -1.245  -0.413  1.00  0.00           C  
ATOM   1487  CG  GLN A 408       4.651  -1.745  -1.829  1.00  0.00           C  
ATOM   1488  CD  GLN A 408       3.465  -2.676  -1.939  1.00  0.00           C  
ATOM   1489  OE1 GLN A 408       2.489  -2.565  -1.198  1.00  0.00           O  
ATOM   1490  NE2 GLN A 408       3.540  -3.605  -2.856  1.00  0.00           N  
ATOM   1491  H   GLN A 408       6.023   0.710  -1.987  1.00  0.00           H  
ATOM   1492  HA  GLN A 408       6.186  -0.070   0.812  1.00  0.00           H  
ATOM   1493  HB2 GLN A 408       4.928  -2.106   0.235  1.00  0.00           H  
ATOM   1494  HB3 GLN A 408       4.036  -0.641  -0.126  1.00  0.00           H  
ATOM   1495  HG2 GLN A 408       4.473  -0.895  -2.469  1.00  0.00           H  
ATOM   1496  HG3 GLN A 408       5.536  -2.268  -2.159  1.00  0.00           H  
ATOM   1497 HE21 GLN A 408       4.352  -3.636  -3.409  1.00  0.00           H  
ATOM   1498 HE22 GLN A 408       2.794  -4.231  -2.966  1.00  0.00           H  
ATOM   1499  N   GLN A 409       8.213  -1.299   0.588  1.00  0.00           N  
ATOM   1500  CA  GLN A 409       9.367  -2.135   0.587  1.00  0.00           C  
ATOM   1501  C   GLN A 409       9.132  -3.256   1.570  1.00  0.00           C  
ATOM   1502  O   GLN A 409       9.363  -3.122   2.784  1.00  0.00           O  
ATOM   1503  CB  GLN A 409      10.707  -1.373   0.836  1.00  0.00           C  
ATOM   1504  CG  GLN A 409      10.727  -0.429   2.034  1.00  0.00           C  
ATOM   1505  CD  GLN A 409      10.016   0.883   1.769  1.00  0.00           C  
ATOM   1506  OE1 GLN A 409      10.006   1.394   0.649  1.00  0.00           O  
ATOM   1507  NE2 GLN A 409       9.389   1.405   2.773  1.00  0.00           N  
ATOM   1508  H   GLN A 409       8.003  -0.775   1.395  1.00  0.00           H  
ATOM   1509  HA  GLN A 409       9.386  -2.587  -0.396  1.00  0.00           H  
ATOM   1510  HB2 GLN A 409      11.492  -2.100   0.988  1.00  0.00           H  
ATOM   1511  HB3 GLN A 409      10.941  -0.798  -0.047  1.00  0.00           H  
ATOM   1512  HG2 GLN A 409      10.241  -0.916   2.864  1.00  0.00           H  
ATOM   1513  HG3 GLN A 409      11.754  -0.220   2.296  1.00  0.00           H  
ATOM   1514 HE21 GLN A 409       9.401   0.935   3.630  1.00  0.00           H  
ATOM   1515 HE22 GLN A 409       8.929   2.263   2.646  1.00  0.00           H  
ATOM   1516  N   GLY A 410       8.581  -4.318   1.066  1.00  0.00           N  
ATOM   1517  CA  GLY A 410       8.221  -5.421   1.896  1.00  0.00           C  
ATOM   1518  C   GLY A 410       6.929  -5.130   2.630  1.00  0.00           C  
ATOM   1519  O   GLY A 410       5.944  -4.727   2.018  1.00  0.00           O  
ATOM   1520  H   GLY A 410       8.403  -4.347   0.103  1.00  0.00           H  
ATOM   1521  HA2 GLY A 410       8.102  -6.305   1.286  1.00  0.00           H  
ATOM   1522  HA3 GLY A 410       9.003  -5.582   2.622  1.00  0.00           H  
ATOM   1523  N   ASN A 411       6.945  -5.288   3.939  1.00  0.00           N  
ATOM   1524  CA  ASN A 411       5.755  -5.032   4.755  1.00  0.00           C  
ATOM   1525  C   ASN A 411       5.809  -3.623   5.354  1.00  0.00           C  
ATOM   1526  O   ASN A 411       4.959  -3.244   6.180  1.00  0.00           O  
ATOM   1527  CB  ASN A 411       5.615  -6.090   5.876  1.00  0.00           C  
ATOM   1528  CG  ASN A 411       6.703  -6.000   6.936  1.00  0.00           C  
ATOM   1529  OD1 ASN A 411       7.781  -6.570   6.784  1.00  0.00           O  
ATOM   1530  ND2 ASN A 411       6.421  -5.329   8.022  1.00  0.00           N  
ATOM   1531  H   ASN A 411       7.766  -5.608   4.370  1.00  0.00           H  
ATOM   1532  HA  ASN A 411       4.896  -5.093   4.106  1.00  0.00           H  
ATOM   1533  HB2 ASN A 411       4.660  -5.964   6.364  1.00  0.00           H  
ATOM   1534  HB3 ASN A 411       5.652  -7.076   5.432  1.00  0.00           H  
ATOM   1535 HD21 ASN A 411       5.525  -4.932   8.090  1.00  0.00           H  
ATOM   1536 HD22 ASN A 411       7.104  -5.241   8.722  1.00  0.00           H  
ATOM   1537  N   ILE A 412       6.809  -2.857   4.951  1.00  0.00           N  
ATOM   1538  CA  ILE A 412       6.955  -1.497   5.413  1.00  0.00           C  
ATOM   1539  C   ILE A 412       6.589  -0.578   4.267  1.00  0.00           C  
ATOM   1540  O   ILE A 412       7.176  -0.660   3.186  1.00  0.00           O  
ATOM   1541  CB  ILE A 412       8.400  -1.128   5.923  1.00  0.00           C  
ATOM   1542  CG1 ILE A 412       8.887  -2.035   7.082  1.00  0.00           C  
ATOM   1543  CG2 ILE A 412       8.441   0.327   6.375  1.00  0.00           C  
ATOM   1544  CD1 ILE A 412       9.305  -3.436   6.684  1.00  0.00           C  
ATOM   1545  H   ILE A 412       7.441  -3.202   4.286  1.00  0.00           H  
ATOM   1546  HA  ILE A 412       6.238  -1.343   6.207  1.00  0.00           H  
ATOM   1547  HB  ILE A 412       9.078  -1.226   5.087  1.00  0.00           H  
ATOM   1548 HG12 ILE A 412       9.742  -1.569   7.549  1.00  0.00           H  
ATOM   1549 HG13 ILE A 412       8.094  -2.115   7.811  1.00  0.00           H  
ATOM   1550 HG21 ILE A 412       7.737   0.456   7.187  1.00  0.00           H  
ATOM   1551 HG22 ILE A 412       9.431   0.579   6.721  1.00  0.00           H  
ATOM   1552 HG23 ILE A 412       8.162   0.973   5.556  1.00  0.00           H  
ATOM   1553 HD11 ILE A 412      10.121  -3.382   5.978  1.00  0.00           H  
ATOM   1554 HD12 ILE A 412       9.621  -3.980   7.563  1.00  0.00           H  
ATOM   1555 HD13 ILE A 412       8.467  -3.942   6.227  1.00  0.00           H  
ATOM   1556  N   VAL A 413       5.631   0.271   4.488  1.00  0.00           N  
ATOM   1557  CA  VAL A 413       5.142   1.140   3.457  1.00  0.00           C  
ATOM   1558  C   VAL A 413       5.277   2.592   3.871  1.00  0.00           C  
ATOM   1559  O   VAL A 413       4.845   2.978   4.956  1.00  0.00           O  
ATOM   1560  CB  VAL A 413       3.651   0.859   3.148  1.00  0.00           C  
ATOM   1561  CG1 VAL A 413       3.168   1.729   2.007  1.00  0.00           C  
ATOM   1562  CG2 VAL A 413       3.424  -0.611   2.834  1.00  0.00           C  
ATOM   1563  H   VAL A 413       5.228   0.333   5.386  1.00  0.00           H  
ATOM   1564  HA  VAL A 413       5.713   0.966   2.558  1.00  0.00           H  
ATOM   1565  HB  VAL A 413       3.077   1.112   4.026  1.00  0.00           H  
ATOM   1566 HG11 VAL A 413       3.723   1.486   1.112  1.00  0.00           H  
ATOM   1567 HG12 VAL A 413       2.115   1.557   1.853  1.00  0.00           H  
ATOM   1568 HG13 VAL A 413       3.328   2.767   2.262  1.00  0.00           H  
ATOM   1569 HG21 VAL A 413       3.722  -1.203   3.687  1.00  0.00           H  
ATOM   1570 HG22 VAL A 413       2.381  -0.792   2.619  1.00  0.00           H  
ATOM   1571 HG23 VAL A 413       4.027  -0.888   1.982  1.00  0.00           H  
ATOM   1572  N   ASN A 414       5.881   3.381   3.023  1.00  0.00           N  
ATOM   1573  CA  ASN A 414       5.965   4.804   3.244  1.00  0.00           C  
ATOM   1574  C   ASN A 414       4.890   5.493   2.462  1.00  0.00           C  
ATOM   1575  O   ASN A 414       4.781   5.319   1.239  1.00  0.00           O  
ATOM   1576  CB  ASN A 414       7.337   5.394   2.880  1.00  0.00           C  
ATOM   1577  CG  ASN A 414       8.433   5.011   3.849  1.00  0.00           C  
ATOM   1578  OD1 ASN A 414       9.083   3.994   3.686  1.00  0.00           O  
ATOM   1579  ND2 ASN A 414       8.664   5.835   4.844  1.00  0.00           N  
ATOM   1580  H   ASN A 414       6.271   2.990   2.208  1.00  0.00           H  
ATOM   1581  HA  ASN A 414       5.778   4.970   4.296  1.00  0.00           H  
ATOM   1582  HB2 ASN A 414       7.624   5.045   1.901  1.00  0.00           H  
ATOM   1583  HB3 ASN A 414       7.261   6.471   2.862  1.00  0.00           H  
ATOM   1584 HD21 ASN A 414       8.128   6.651   4.926  1.00  0.00           H  
ATOM   1585 HD22 ASN A 414       9.380   5.610   5.479  1.00  0.00           H  
ATOM   1586  N   ILE A 415       4.084   6.229   3.166  1.00  0.00           N  
ATOM   1587  CA  ILE A 415       3.011   6.988   2.602  1.00  0.00           C  
ATOM   1588  C   ILE A 415       3.517   8.416   2.432  1.00  0.00           C  
ATOM   1589  O   ILE A 415       4.176   8.944   3.346  1.00  0.00           O  
ATOM   1590  CB  ILE A 415       1.793   6.968   3.552  1.00  0.00           C  
ATOM   1591  CG1 ILE A 415       1.303   5.531   3.786  1.00  0.00           C  
ATOM   1592  CG2 ILE A 415       0.674   7.825   3.018  1.00  0.00           C  
ATOM   1593  CD1 ILE A 415       0.750   4.825   2.560  1.00  0.00           C  
ATOM   1594  H   ILE A 415       4.234   6.288   4.134  1.00  0.00           H  
ATOM   1595  HA  ILE A 415       2.740   6.540   1.658  1.00  0.00           H  
ATOM   1596  HB  ILE A 415       2.105   7.378   4.502  1.00  0.00           H  
ATOM   1597 HG12 ILE A 415       2.137   4.945   4.143  1.00  0.00           H  
ATOM   1598 HG13 ILE A 415       0.535   5.544   4.544  1.00  0.00           H  
ATOM   1599 HG21 ILE A 415       0.368   7.458   2.048  1.00  0.00           H  
ATOM   1600 HG22 ILE A 415      -0.165   7.789   3.697  1.00  0.00           H  
ATOM   1601 HG23 ILE A 415       1.029   8.841   2.924  1.00  0.00           H  
ATOM   1602 HD11 ILE A 415       1.517   4.730   1.806  1.00  0.00           H  
ATOM   1603 HD12 ILE A 415       0.397   3.847   2.852  1.00  0.00           H  
ATOM   1604 HD13 ILE A 415      -0.077   5.399   2.172  1.00  0.00           H  
ATOM   1605  N   ALA A 416       3.216   9.046   1.317  1.00  0.00           N  
ATOM   1606  CA  ALA A 416       3.782  10.345   1.005  1.00  0.00           C  
ATOM   1607  C   ALA A 416       2.975  10.976  -0.086  1.00  0.00           C  
ATOM   1608  O   ALA A 416       2.382  10.257  -0.883  1.00  0.00           O  
ATOM   1609  CB  ALA A 416       5.229  10.184   0.532  1.00  0.00           C  
ATOM   1610  H   ALA A 416       2.559   8.674   0.683  1.00  0.00           H  
ATOM   1611  HA  ALA A 416       3.773  10.962   1.891  1.00  0.00           H  
ATOM   1612  HB1 ALA A 416       5.248   9.560  -0.349  1.00  0.00           H  
ATOM   1613  HB2 ALA A 416       5.640  11.154   0.290  1.00  0.00           H  
ATOM   1614  HB3 ALA A 416       5.814   9.725   1.313  1.00  0.00           H  
ATOM   1615  N   PRO A 417       2.888  12.314  -0.126  1.00  0.00           N  
ATOM   1616  CA  PRO A 417       2.196  13.001  -1.202  1.00  0.00           C  
ATOM   1617  C   PRO A 417       2.973  12.870  -2.492  1.00  0.00           C  
ATOM   1618  O   PRO A 417       4.208  12.750  -2.465  1.00  0.00           O  
ATOM   1619  CB  PRO A 417       2.149  14.463  -0.740  1.00  0.00           C  
ATOM   1620  CG  PRO A 417       3.285  14.598   0.211  1.00  0.00           C  
ATOM   1621  CD  PRO A 417       3.452  13.256   0.866  1.00  0.00           C  
ATOM   1622  HA  PRO A 417       1.198  12.621  -1.354  1.00  0.00           H  
ATOM   1623  HB2 PRO A 417       2.263  15.112  -1.595  1.00  0.00           H  
ATOM   1624  HB3 PRO A 417       1.204  14.663  -0.256  1.00  0.00           H  
ATOM   1625  HG2 PRO A 417       4.181  14.861  -0.333  1.00  0.00           H  
ATOM   1626  HG3 PRO A 417       3.061  15.353   0.951  1.00  0.00           H  
ATOM   1627  HD2 PRO A 417       4.495  13.049   1.049  1.00  0.00           H  
ATOM   1628  HD3 PRO A 417       2.888  13.221   1.785  1.00  0.00           H  
ATOM   1629  N   ARG A 418       2.263  12.916  -3.615  1.00  0.00           N  
ATOM   1630  CA  ARG A 418       2.863  12.773  -4.939  1.00  0.00           C  
ATOM   1631  C   ARG A 418       3.982  13.812  -5.130  1.00  0.00           C  
ATOM   1632  O   ARG A 418       4.992  13.536  -5.768  1.00  0.00           O  
ATOM   1633  CB  ARG A 418       1.782  12.891  -6.034  1.00  0.00           C  
ATOM   1634  CG  ARG A 418       2.268  12.589  -7.451  1.00  0.00           C  
ATOM   1635  CD  ARG A 418       1.154  12.759  -8.488  1.00  0.00           C  
ATOM   1636  NE  ARG A 418       0.706  14.158  -8.613  1.00  0.00           N  
ATOM   1637  CZ  ARG A 418      -0.326  14.588  -9.370  1.00  0.00           C  
ATOM   1638  NH1 ARG A 418      -1.089  13.719 -10.040  1.00  0.00           N  
ATOM   1639  NH2 ARG A 418      -0.601  15.882  -9.437  1.00  0.00           N  
ATOM   1640  H   ARG A 418       1.290  13.045  -3.543  1.00  0.00           H  
ATOM   1641  HA  ARG A 418       3.306  11.791  -4.983  1.00  0.00           H  
ATOM   1642  HB2 ARG A 418       0.987  12.198  -5.804  1.00  0.00           H  
ATOM   1643  HB3 ARG A 418       1.378  13.891  -6.019  1.00  0.00           H  
ATOM   1644  HG2 ARG A 418       3.074  13.266  -7.691  1.00  0.00           H  
ATOM   1645  HG3 ARG A 418       2.631  11.573  -7.485  1.00  0.00           H  
ATOM   1646  HD2 ARG A 418       1.518  12.423  -9.447  1.00  0.00           H  
ATOM   1647  HD3 ARG A 418       0.314  12.147  -8.194  1.00  0.00           H  
ATOM   1648  HE  ARG A 418       1.234  14.814  -8.104  1.00  0.00           H  
ATOM   1649 HH11 ARG A 418      -0.937  12.727 -10.006  1.00  0.00           H  
ATOM   1650 HH12 ARG A 418      -1.855  14.035 -10.611  1.00  0.00           H  
ATOM   1651 HH21 ARG A 418      -0.075  16.582  -8.948  1.00  0.00           H  
ATOM   1652 HH22 ARG A 418      -1.365  16.224  -9.992  1.00  0.00           H  
ATOM   1653  N   ASP A 419       3.811  14.975  -4.498  1.00  0.00           N  
ATOM   1654  CA  ASP A 419       4.811  16.057  -4.509  1.00  0.00           C  
ATOM   1655  C   ASP A 419       6.176  15.592  -4.022  1.00  0.00           C  
ATOM   1656  O   ASP A 419       7.189  15.880  -4.673  1.00  0.00           O  
ATOM   1657  CB  ASP A 419       4.369  17.243  -3.653  1.00  0.00           C  
ATOM   1658  CG  ASP A 419       3.436  18.193  -4.354  1.00  0.00           C  
ATOM   1659  OD1 ASP A 419       2.253  17.868  -4.549  1.00  0.00           O  
ATOM   1660  OD2 ASP A 419       3.879  19.309  -4.706  1.00  0.00           O  
ATOM   1661  H   ASP A 419       2.966  15.105  -4.016  1.00  0.00           H  
ATOM   1662  HA  ASP A 419       4.911  16.394  -5.530  1.00  0.00           H  
ATOM   1663  HB2 ASP A 419       3.872  16.867  -2.774  1.00  0.00           H  
ATOM   1664  HB3 ASP A 419       5.258  17.783  -3.365  1.00  0.00           H  
ATOM   1665  N   GLU A 420       6.205  14.841  -2.899  1.00  0.00           N  
ATOM   1666  CA  GLU A 420       7.469  14.349  -2.351  1.00  0.00           C  
ATOM   1667  C   GLU A 420       8.185  13.450  -3.330  1.00  0.00           C  
ATOM   1668  O   GLU A 420       9.391  13.521  -3.457  1.00  0.00           O  
ATOM   1669  CB  GLU A 420       7.337  13.664  -0.960  1.00  0.00           C  
ATOM   1670  CG  GLU A 420       7.210  14.638   0.213  1.00  0.00           C  
ATOM   1671  CD  GLU A 420       7.474  13.990   1.580  1.00  0.00           C  
ATOM   1672  OE1 GLU A 420       8.669  13.755   1.923  1.00  0.00           O  
ATOM   1673  OE2 GLU A 420       6.514  13.756   2.348  1.00  0.00           O  
ATOM   1674  H   GLU A 420       5.362  14.593  -2.466  1.00  0.00           H  
ATOM   1675  HA  GLU A 420       8.092  15.226  -2.241  1.00  0.00           H  
ATOM   1676  HB2 GLU A 420       6.449  13.048  -0.973  1.00  0.00           H  
ATOM   1677  HB3 GLU A 420       8.191  13.027  -0.786  1.00  0.00           H  
ATOM   1678  HG2 GLU A 420       7.928  15.431   0.074  1.00  0.00           H  
ATOM   1679  HG3 GLU A 420       6.215  15.055   0.211  1.00  0.00           H  
ATOM   1680  N   LEU A 421       7.431  12.651  -4.060  1.00  0.00           N  
ATOM   1681  CA  LEU A 421       8.008  11.765  -5.054  1.00  0.00           C  
ATOM   1682  C   LEU A 421       8.757  12.564  -6.114  1.00  0.00           C  
ATOM   1683  O   LEU A 421       9.953  12.386  -6.279  1.00  0.00           O  
ATOM   1684  CB  LEU A 421       6.953  10.834  -5.700  1.00  0.00           C  
ATOM   1685  CG  LEU A 421       6.407   9.656  -4.845  1.00  0.00           C  
ATOM   1686  CD1 LEU A 421       7.523   8.733  -4.402  1.00  0.00           C  
ATOM   1687  CD2 LEU A 421       5.602  10.127  -3.644  1.00  0.00           C  
ATOM   1688  H   LEU A 421       6.461  12.679  -3.924  1.00  0.00           H  
ATOM   1689  HA  LEU A 421       8.740  11.159  -4.537  1.00  0.00           H  
ATOM   1690  HB2 LEU A 421       6.112  11.446  -5.988  1.00  0.00           H  
ATOM   1691  HB3 LEU A 421       7.387  10.421  -6.598  1.00  0.00           H  
ATOM   1692  HG  LEU A 421       5.756   9.071  -5.478  1.00  0.00           H  
ATOM   1693 HD11 LEU A 421       8.212   9.264  -3.765  1.00  0.00           H  
ATOM   1694 HD12 LEU A 421       7.090   7.907  -3.856  1.00  0.00           H  
ATOM   1695 HD13 LEU A 421       8.041   8.350  -5.268  1.00  0.00           H  
ATOM   1696 HD21 LEU A 421       4.730  10.667  -3.976  1.00  0.00           H  
ATOM   1697 HD22 LEU A 421       5.301   9.270  -3.061  1.00  0.00           H  
ATOM   1698 HD23 LEU A 421       6.215  10.770  -3.029  1.00  0.00           H  
ATOM   1699  N   LEU A 422       8.057  13.498  -6.760  1.00  0.00           N  
ATOM   1700  CA  LEU A 422       8.645  14.340  -7.808  1.00  0.00           C  
ATOM   1701  C   LEU A 422       9.878  15.078  -7.329  1.00  0.00           C  
ATOM   1702  O   LEU A 422      10.984  14.890  -7.860  1.00  0.00           O  
ATOM   1703  CB  LEU A 422       7.640  15.384  -8.313  1.00  0.00           C  
ATOM   1704  CG  LEU A 422       6.584  14.921  -9.304  1.00  0.00           C  
ATOM   1705  CD1 LEU A 422       5.598  13.940  -8.706  1.00  0.00           C  
ATOM   1706  CD2 LEU A 422       5.870  16.102  -9.926  1.00  0.00           C  
ATOM   1707  H   LEU A 422       7.113  13.629  -6.523  1.00  0.00           H  
ATOM   1708  HA  LEU A 422       8.910  13.702  -8.636  1.00  0.00           H  
ATOM   1709  HB2 LEU A 422       7.125  15.786  -7.453  1.00  0.00           H  
ATOM   1710  HB3 LEU A 422       8.203  16.183  -8.769  1.00  0.00           H  
ATOM   1711  HG  LEU A 422       7.136  14.422 -10.078  1.00  0.00           H  
ATOM   1712 HD11 LEU A 422       5.106  14.408  -7.864  1.00  0.00           H  
ATOM   1713 HD12 LEU A 422       4.864  13.663  -9.446  1.00  0.00           H  
ATOM   1714 HD13 LEU A 422       6.127  13.061  -8.368  1.00  0.00           H  
ATOM   1715 HD21 LEU A 422       6.585  16.719 -10.451  1.00  0.00           H  
ATOM   1716 HD22 LEU A 422       5.121  15.747 -10.618  1.00  0.00           H  
ATOM   1717 HD23 LEU A 422       5.397  16.683  -9.147  1.00  0.00           H  
ATOM   1718  N   ALA A 423       9.679  15.866  -6.316  1.00  0.00           N  
ATOM   1719  CA  ALA A 423      10.710  16.728  -5.768  1.00  0.00           C  
ATOM   1720  C   ALA A 423      11.933  15.952  -5.279  1.00  0.00           C  
ATOM   1721  O   ALA A 423      13.071  16.262  -5.656  1.00  0.00           O  
ATOM   1722  CB  ALA A 423      10.139  17.581  -4.646  1.00  0.00           C  
ATOM   1723  H   ALA A 423       8.769  15.866  -5.943  1.00  0.00           H  
ATOM   1724  HA  ALA A 423      11.026  17.396  -6.556  1.00  0.00           H  
ATOM   1725  HB1 ALA A 423       9.266  18.110  -5.002  1.00  0.00           H  
ATOM   1726  HB2 ALA A 423       9.860  16.945  -3.819  1.00  0.00           H  
ATOM   1727  HB3 ALA A 423      10.881  18.292  -4.318  1.00  0.00           H  
ATOM   1728  N   LYS A 424      11.708  14.955  -4.454  1.00  0.00           N  
ATOM   1729  CA  LYS A 424      12.792  14.194  -3.866  1.00  0.00           C  
ATOM   1730  C   LYS A 424      13.505  13.304  -4.879  1.00  0.00           C  
ATOM   1731  O   LYS A 424      14.721  13.160  -4.804  1.00  0.00           O  
ATOM   1732  CB  LYS A 424      12.313  13.455  -2.622  1.00  0.00           C  
ATOM   1733  CG  LYS A 424      11.827  14.439  -1.549  1.00  0.00           C  
ATOM   1734  CD  LYS A 424      10.932  13.794  -0.510  1.00  0.00           C  
ATOM   1735  CE  LYS A 424      11.636  12.795   0.387  1.00  0.00           C  
ATOM   1736  NZ  LYS A 424      10.652  12.095   1.250  1.00  0.00           N  
ATOM   1737  H   LYS A 424      10.783  14.702  -4.234  1.00  0.00           H  
ATOM   1738  HA  LYS A 424      13.517  14.932  -3.558  1.00  0.00           H  
ATOM   1739  HB2 LYS A 424      11.500  12.798  -2.894  1.00  0.00           H  
ATOM   1740  HB3 LYS A 424      13.128  12.879  -2.210  1.00  0.00           H  
ATOM   1741  HG2 LYS A 424      12.685  14.860  -1.049  1.00  0.00           H  
ATOM   1742  HG3 LYS A 424      11.281  15.232  -2.039  1.00  0.00           H  
ATOM   1743  HD2 LYS A 424      10.512  14.567   0.115  1.00  0.00           H  
ATOM   1744  HD3 LYS A 424      10.133  13.295  -1.036  1.00  0.00           H  
ATOM   1745  HE2 LYS A 424      12.154  12.071  -0.224  1.00  0.00           H  
ATOM   1746  HE3 LYS A 424      12.344  13.317   1.011  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 424       9.956  12.761   1.658  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 424      10.111  11.426   0.666  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 424      11.100  11.552   2.013  1.00  0.00           H  
ATOM   1750  N   ASP A 425      12.769  12.747  -5.861  1.00  0.00           N  
ATOM   1751  CA  ASP A 425      13.419  11.946  -6.925  1.00  0.00           C  
ATOM   1752  C   ASP A 425      14.385  12.808  -7.686  1.00  0.00           C  
ATOM   1753  O   ASP A 425      15.504  12.398  -7.972  1.00  0.00           O  
ATOM   1754  CB  ASP A 425      12.440  11.318  -7.949  1.00  0.00           C  
ATOM   1755  CG  ASP A 425      11.662  10.098  -7.477  1.00  0.00           C  
ATOM   1756  OD1 ASP A 425      12.256   9.182  -6.866  1.00  0.00           O  
ATOM   1757  OD2 ASP A 425      10.463   9.976  -7.825  1.00  0.00           O  
ATOM   1758  H   ASP A 425      11.791  12.863  -5.874  1.00  0.00           H  
ATOM   1759  HA  ASP A 425      13.979  11.160  -6.438  1.00  0.00           H  
ATOM   1760  HB2 ASP A 425      11.718  12.069  -8.229  1.00  0.00           H  
ATOM   1761  HB3 ASP A 425      13.001  11.046  -8.830  1.00  0.00           H  
ATOM   1762  N   LYS A 426      13.965  14.036  -7.964  1.00  0.00           N  
ATOM   1763  CA  LYS A 426      14.767  14.984  -8.730  1.00  0.00           C  
ATOM   1764  C   LYS A 426      15.971  15.469  -7.908  1.00  0.00           C  
ATOM   1765  O   LYS A 426      16.953  15.966  -8.453  1.00  0.00           O  
ATOM   1766  CB  LYS A 426      13.908  16.173  -9.181  1.00  0.00           C  
ATOM   1767  CG  LYS A 426      14.605  17.104 -10.165  1.00  0.00           C  
ATOM   1768  CD  LYS A 426      13.721  18.265 -10.550  1.00  0.00           C  
ATOM   1769  CE  LYS A 426      14.370  19.118 -11.620  1.00  0.00           C  
ATOM   1770  NZ  LYS A 426      13.538  20.286 -11.949  1.00  0.00           N  
ATOM   1771  H   LYS A 426      13.076  14.313  -7.648  1.00  0.00           H  
ATOM   1772  HA  LYS A 426      15.136  14.469  -9.604  1.00  0.00           H  
ATOM   1773  HB2 LYS A 426      13.013  15.794  -9.648  1.00  0.00           H  
ATOM   1774  HB3 LYS A 426      13.631  16.747  -8.311  1.00  0.00           H  
ATOM   1775  HG2 LYS A 426      15.504  17.488  -9.708  1.00  0.00           H  
ATOM   1776  HG3 LYS A 426      14.867  16.546 -11.051  1.00  0.00           H  
ATOM   1777  HD2 LYS A 426      12.786  17.879 -10.927  1.00  0.00           H  
ATOM   1778  HD3 LYS A 426      13.536  18.871  -9.676  1.00  0.00           H  
ATOM   1779  HE2 LYS A 426      15.329  19.464 -11.260  1.00  0.00           H  
ATOM   1780  HE3 LYS A 426      14.511  18.521 -12.509  1.00  0.00           H  
ATOM   1781  HZ1 LYS A 426      12.574  20.009 -12.209  1.00  0.00           H  
ATOM   1782  HZ2 LYS A 426      13.483  20.914 -11.111  1.00  0.00           H  
ATOM   1783  HZ3 LYS A 426      13.953  20.855 -12.715  1.00  0.00           H  
ATOM   1784  N   ALA A 427      15.887  15.327  -6.596  1.00  0.00           N  
ATOM   1785  CA  ALA A 427      16.993  15.687  -5.726  1.00  0.00           C  
ATOM   1786  C   ALA A 427      18.099  14.655  -5.867  1.00  0.00           C  
ATOM   1787  O   ALA A 427      19.285  14.977  -5.800  1.00  0.00           O  
ATOM   1788  CB  ALA A 427      16.540  15.802  -4.280  1.00  0.00           C  
ATOM   1789  H   ALA A 427      15.057  14.975  -6.213  1.00  0.00           H  
ATOM   1790  HA  ALA A 427      17.372  16.646  -6.056  1.00  0.00           H  
ATOM   1791  HB1 ALA A 427      16.171  14.843  -3.945  1.00  0.00           H  
ATOM   1792  HB2 ALA A 427      17.374  16.105  -3.664  1.00  0.00           H  
ATOM   1793  HB3 ALA A 427      15.754  16.539  -4.204  1.00  0.00           H  
ATOM   1794  N   PHE A 428      17.706  13.416  -6.076  1.00  0.00           N  
ATOM   1795  CA  PHE A 428      18.662  12.356  -6.291  1.00  0.00           C  
ATOM   1796  C   PHE A 428      19.115  12.365  -7.746  1.00  0.00           C  
ATOM   1797  O   PHE A 428      20.311  12.363  -8.041  1.00  0.00           O  
ATOM   1798  CB  PHE A 428      18.066  10.984  -5.931  1.00  0.00           C  
ATOM   1799  CG  PHE A 428      17.664  10.840  -4.490  1.00  0.00           C  
ATOM   1800  CD1 PHE A 428      18.614  10.883  -3.484  1.00  0.00           C  
ATOM   1801  CD2 PHE A 428      16.340  10.647  -4.143  1.00  0.00           C  
ATOM   1802  CE1 PHE A 428      18.250  10.744  -2.157  1.00  0.00           C  
ATOM   1803  CE2 PHE A 428      15.967  10.508  -2.820  1.00  0.00           C  
ATOM   1804  CZ  PHE A 428      16.924  10.556  -1.825  1.00  0.00           C  
ATOM   1805  H   PHE A 428      16.744  13.218  -6.085  1.00  0.00           H  
ATOM   1806  HA  PHE A 428      19.516  12.550  -5.659  1.00  0.00           H  
ATOM   1807  HB2 PHE A 428      17.183  10.825  -6.532  1.00  0.00           H  
ATOM   1808  HB3 PHE A 428      18.786  10.212  -6.157  1.00  0.00           H  
ATOM   1809  HD1 PHE A 428      19.649  11.034  -3.745  1.00  0.00           H  
ATOM   1810  HD2 PHE A 428      15.589  10.610  -4.919  1.00  0.00           H  
ATOM   1811  HE1 PHE A 428      19.001  10.781  -1.381  1.00  0.00           H  
ATOM   1812  HE2 PHE A 428      14.928  10.363  -2.562  1.00  0.00           H  
ATOM   1813  HZ  PHE A 428      16.632  10.447  -0.791  1.00  0.00           H  
ATOM   1814  N   LEU A 429      18.156  12.440  -8.646  1.00  0.00           N  
ATOM   1815  CA  LEU A 429      18.414  12.400 -10.067  1.00  0.00           C  
ATOM   1816  C   LEU A 429      18.623  13.795 -10.609  1.00  0.00           C  
ATOM   1817  O   LEU A 429      17.729  14.387 -11.223  1.00  0.00           O  
ATOM   1818  CB  LEU A 429      17.275  11.715 -10.829  1.00  0.00           C  
ATOM   1819  CG  LEU A 429      16.917  10.293 -10.407  1.00  0.00           C  
ATOM   1820  CD1 LEU A 429      15.775   9.782 -11.258  1.00  0.00           C  
ATOM   1821  CD2 LEU A 429      18.119   9.366 -10.516  1.00  0.00           C  
ATOM   1822  H   LEU A 429      17.226  12.550  -8.350  1.00  0.00           H  
ATOM   1823  HA  LEU A 429      19.322  11.832 -10.220  1.00  0.00           H  
ATOM   1824  HB2 LEU A 429      16.390  12.324 -10.717  1.00  0.00           H  
ATOM   1825  HB3 LEU A 429      17.540  11.698 -11.876  1.00  0.00           H  
ATOM   1826  HG  LEU A 429      16.583  10.307  -9.380  1.00  0.00           H  
ATOM   1827 HD11 LEU A 429      16.065   9.795 -12.297  1.00  0.00           H  
ATOM   1828 HD12 LEU A 429      15.529   8.772 -10.969  1.00  0.00           H  
ATOM   1829 HD13 LEU A 429      14.914  10.418 -11.120  1.00  0.00           H  
ATOM   1830 HD21 LEU A 429      18.908   9.711  -9.866  1.00  0.00           H  
ATOM   1831 HD22 LEU A 429      17.826   8.367 -10.227  1.00  0.00           H  
ATOM   1832 HD23 LEU A 429      18.470   9.355 -11.537  1.00  0.00           H  
ATOM   1833  N   GLN A 430      19.753  14.335 -10.306  1.00  0.00           N  
ATOM   1834  CA  GLN A 430      20.135  15.632 -10.787  1.00  0.00           C  
ATOM   1835  C   GLN A 430      21.637  15.654 -11.015  1.00  0.00           C  
ATOM   1836  O   GLN A 430      22.377  14.955 -10.312  1.00  0.00           O  
ATOM   1837  CB  GLN A 430      19.720  16.739  -9.796  1.00  0.00           C  
ATOM   1838  CG  GLN A 430      20.425  16.682  -8.441  1.00  0.00           C  
ATOM   1839  CD  GLN A 430      19.971  17.771  -7.480  1.00  0.00           C  
ATOM   1840  OE1 GLN A 430      20.756  18.258  -6.669  1.00  0.00           O  
ATOM   1841  NE2 GLN A 430      18.713  18.119  -7.516  1.00  0.00           N  
ATOM   1842  H   GLN A 430      20.344  13.823  -9.717  1.00  0.00           H  
ATOM   1843  HA  GLN A 430      19.636  15.794 -11.730  1.00  0.00           H  
ATOM   1844  HB2 GLN A 430      19.926  17.701 -10.240  1.00  0.00           H  
ATOM   1845  HB3 GLN A 430      18.656  16.656  -9.626  1.00  0.00           H  
ATOM   1846  HG2 GLN A 430      20.233  15.720  -7.989  1.00  0.00           H  
ATOM   1847  HG3 GLN A 430      21.488  16.787  -8.608  1.00  0.00           H  
ATOM   1848 HE21 GLN A 430      18.121  17.657  -8.150  1.00  0.00           H  
ATOM   1849 HE22 GLN A 430      18.398  18.830  -6.919  1.00  0.00           H  
ATOM   1850  N   ALA A 431      22.050  16.406 -12.017  1.00  0.00           N  
ATOM   1851  CA  ALA A 431      23.446  16.628 -12.385  1.00  0.00           C  
ATOM   1852  C   ALA A 431      24.102  15.391 -12.983  1.00  0.00           C  
ATOM   1853  O   ALA A 431      24.526  14.470 -12.266  1.00  0.00           O  
ATOM   1854  CB  ALA A 431      24.272  17.221 -11.235  1.00  0.00           C  
ATOM   1855  H   ALA A 431      21.371  16.823 -12.591  1.00  0.00           H  
ATOM   1856  HA  ALA A 431      23.415  17.364 -13.179  1.00  0.00           H  
ATOM   1857  HB1 ALA A 431      23.783  18.104 -10.855  1.00  0.00           H  
ATOM   1858  HB2 ALA A 431      24.359  16.492 -10.443  1.00  0.00           H  
ATOM   1859  HB3 ALA A 431      25.256  17.482 -11.596  1.00  0.00           H  
ATOM   1860  N   GLU A 432      24.129  15.349 -14.291  1.00  0.00           N  
ATOM   1861  CA  GLU A 432      24.794  14.299 -15.008  1.00  0.00           C  
ATOM   1862  C   GLU A 432      26.229  14.715 -15.286  1.00  0.00           C  
ATOM   1863  O   GLU A 432      27.158  13.922 -15.112  1.00  0.00           O  
ATOM   1864  CB  GLU A 432      24.052  13.889 -16.319  1.00  0.00           C  
ATOM   1865  CG  GLU A 432      23.851  14.992 -17.372  1.00  0.00           C  
ATOM   1866  CD  GLU A 432      22.803  16.017 -17.006  1.00  0.00           C  
ATOM   1867  OE1 GLU A 432      21.688  15.969 -17.565  1.00  0.00           O  
ATOM   1868  OE2 GLU A 432      23.067  16.885 -16.144  1.00  0.00           O  
ATOM   1869  H   GLU A 432      23.680  16.057 -14.812  1.00  0.00           H  
ATOM   1870  HA  GLU A 432      24.828  13.451 -14.340  1.00  0.00           H  
ATOM   1871  HB2 GLU A 432      24.611  13.093 -16.788  1.00  0.00           H  
ATOM   1872  HB3 GLU A 432      23.080  13.501 -16.048  1.00  0.00           H  
ATOM   1873  HG2 GLU A 432      24.790  15.512 -17.491  1.00  0.00           H  
ATOM   1874  HG3 GLU A 432      23.581  14.531 -18.310  1.00  0.00           H  
ATOM   1875  N   LYS A 433      26.405  15.971 -15.677  1.00  0.00           N  
ATOM   1876  CA  LYS A 433      27.714  16.528 -15.924  1.00  0.00           C  
ATOM   1877  C   LYS A 433      28.103  17.396 -14.752  1.00  0.00           C  
ATOM   1878  O   LYS A 433      27.515  18.462 -14.539  1.00  0.00           O  
ATOM   1879  CB  LYS A 433      27.735  17.375 -17.205  1.00  0.00           C  
ATOM   1880  CG  LYS A 433      27.453  16.620 -18.491  1.00  0.00           C  
ATOM   1881  CD  LYS A 433      27.495  17.558 -19.688  1.00  0.00           C  
ATOM   1882  CE  LYS A 433      27.221  16.817 -20.984  1.00  0.00           C  
ATOM   1883  NZ  LYS A 433      27.250  17.716 -22.158  1.00  0.00           N  
ATOM   1884  H   LYS A 433      25.623  16.552 -15.792  1.00  0.00           H  
ATOM   1885  HA  LYS A 433      28.419  15.717 -16.021  1.00  0.00           H  
ATOM   1886  HB2 LYS A 433      26.991  18.153 -17.114  1.00  0.00           H  
ATOM   1887  HB3 LYS A 433      28.707  17.839 -17.291  1.00  0.00           H  
ATOM   1888  HG2 LYS A 433      28.203  15.853 -18.621  1.00  0.00           H  
ATOM   1889  HG3 LYS A 433      26.475  16.168 -18.432  1.00  0.00           H  
ATOM   1890  HD2 LYS A 433      26.747  18.326 -19.559  1.00  0.00           H  
ATOM   1891  HD3 LYS A 433      28.473  18.011 -19.738  1.00  0.00           H  
ATOM   1892  HE2 LYS A 433      27.982  16.063 -21.117  1.00  0.00           H  
ATOM   1893  HE3 LYS A 433      26.252  16.344 -20.923  1.00  0.00           H  
ATOM   1894  HZ1 LYS A 433      28.196  18.131 -22.276  1.00  0.00           H  
ATOM   1895  HZ2 LYS A 433      27.045  17.173 -23.020  1.00  0.00           H  
ATOM   1896  HZ3 LYS A 433      26.557  18.487 -22.064  1.00  0.00           H  
ATOM   1897  N   ASP A 434      29.048  16.942 -13.979  1.00  0.00           N  
ATOM   1898  CA  ASP A 434      29.504  17.699 -12.832  1.00  0.00           C  
ATOM   1899  C   ASP A 434      30.371  18.850 -13.260  1.00  0.00           C  
ATOM   1900  O   ASP A 434      30.041  20.019 -13.017  1.00  0.00           O  
ATOM   1901  CB  ASP A 434      30.246  16.825 -11.812  1.00  0.00           C  
ATOM   1902  CG  ASP A 434      29.329  16.006 -10.939  1.00  0.00           C  
ATOM   1903  OD1 ASP A 434      29.135  14.799 -11.209  1.00  0.00           O  
ATOM   1904  OD2 ASP A 434      28.817  16.548  -9.928  1.00  0.00           O  
ATOM   1905  H   ASP A 434      29.462  16.078 -14.194  1.00  0.00           H  
ATOM   1906  HA  ASP A 434      28.624  18.108 -12.355  1.00  0.00           H  
ATOM   1907  HB2 ASP A 434      30.896  16.144 -12.341  1.00  0.00           H  
ATOM   1908  HB3 ASP A 434      30.848  17.458 -11.179  1.00  0.00           H  
ATOM   1909  N   ILE A 435      31.450  18.542 -13.934  1.00  0.00           N  
ATOM   1910  CA  ILE A 435      32.366  19.561 -14.358  1.00  0.00           C  
ATOM   1911  C   ILE A 435      31.978  20.073 -15.728  1.00  0.00           C  
ATOM   1912  O   ILE A 435      32.366  19.517 -16.751  1.00  0.00           O  
ATOM   1913  CB  ILE A 435      33.856  19.101 -14.339  1.00  0.00           C  
ATOM   1914  CG1 ILE A 435      34.247  18.640 -12.927  1.00  0.00           C  
ATOM   1915  CG2 ILE A 435      34.774  20.241 -14.792  1.00  0.00           C  
ATOM   1916  CD1 ILE A 435      35.684  18.168 -12.795  1.00  0.00           C  
ATOM   1917  H   ILE A 435      31.613  17.611 -14.189  1.00  0.00           H  
ATOM   1918  HA  ILE A 435      32.248  20.376 -13.659  1.00  0.00           H  
ATOM   1919  HB  ILE A 435      33.972  18.274 -15.024  1.00  0.00           H  
ATOM   1920 HG12 ILE A 435      34.112  19.463 -12.240  1.00  0.00           H  
ATOM   1921 HG13 ILE A 435      33.601  17.827 -12.631  1.00  0.00           H  
ATOM   1922 HG21 ILE A 435      34.655  21.083 -14.126  1.00  0.00           H  
ATOM   1923 HG22 ILE A 435      35.801  19.906 -14.772  1.00  0.00           H  
ATOM   1924 HG23 ILE A 435      34.509  20.536 -15.797  1.00  0.00           H  
ATOM   1925 HD11 ILE A 435      36.351  18.972 -13.069  1.00  0.00           H  
ATOM   1926 HD12 ILE A 435      35.876  17.875 -11.775  1.00  0.00           H  
ATOM   1927 HD13 ILE A 435      35.849  17.325 -13.449  1.00  0.00           H  
ATOM   1928  N   ALA A 436      31.142  21.069 -15.715  1.00  0.00           N  
ATOM   1929  CA  ALA A 436      30.685  21.782 -16.887  1.00  0.00           C  
ATOM   1930  C   ALA A 436      30.051  23.068 -16.405  1.00  0.00           C  
ATOM   1931  O   ALA A 436      30.730  24.096 -16.320  1.00  0.00           O  
ATOM   1932  CB  ALA A 436      29.713  20.947 -17.735  1.00  0.00           C  
ATOM   1933  H   ALA A 436      30.821  21.360 -14.833  1.00  0.00           H  
ATOM   1934  HA  ALA A 436      31.561  22.034 -17.469  1.00  0.00           H  
ATOM   1935  HB1 ALA A 436      28.876  20.644 -17.126  1.00  0.00           H  
ATOM   1936  HB2 ALA A 436      29.359  21.530 -18.573  1.00  0.00           H  
ATOM   1937  HB3 ALA A 436      30.223  20.065 -18.096  1.00  0.00           H  
ATOM   1938  N   ASP A 437      28.777  22.980 -16.022  1.00  0.00           N  
ATOM   1939  CA  ASP A 437      28.017  24.061 -15.382  1.00  0.00           C  
ATOM   1940  C   ASP A 437      26.565  23.692 -15.402  1.00  0.00           C  
ATOM   1941  O   ASP A 437      25.921  23.716 -16.462  1.00  0.00           O  
ATOM   1942  CB  ASP A 437      28.170  25.425 -16.053  1.00  0.00           C  
ATOM   1943  CG  ASP A 437      27.546  26.514 -15.223  1.00  0.00           C  
ATOM   1944  OD1 ASP A 437      26.339  26.733 -15.315  1.00  0.00           O  
ATOM   1945  OD2 ASP A 437      28.264  27.171 -14.456  1.00  0.00           O  
ATOM   1946  H   ASP A 437      28.283  22.145 -16.183  1.00  0.00           H  
ATOM   1947  HA  ASP A 437      28.341  24.118 -14.352  1.00  0.00           H  
ATOM   1948  HB2 ASP A 437      29.221  25.641 -16.179  1.00  0.00           H  
ATOM   1949  HB3 ASP A 437      27.687  25.405 -17.017  1.00  0.00           H  
ATOM   1950  N   LEU A 438      26.045  23.344 -14.265  1.00  0.00           N  
ATOM   1951  CA  LEU A 438      24.667  22.924 -14.170  1.00  0.00           C  
ATOM   1952  C   LEU A 438      23.800  23.963 -13.490  1.00  0.00           C  
ATOM   1953  O   LEU A 438      22.584  23.805 -13.400  1.00  0.00           O  
ATOM   1954  CB  LEU A 438      24.483  21.479 -13.555  1.00  0.00           C  
ATOM   1955  CG  LEU A 438      25.126  21.086 -12.172  1.00  0.00           C  
ATOM   1956  CD1 LEU A 438      26.650  21.037 -12.204  1.00  0.00           C  
ATOM   1957  CD2 LEU A 438      24.632  21.964 -11.026  1.00  0.00           C  
ATOM   1958  H   LEU A 438      26.594  23.399 -13.454  1.00  0.00           H  
ATOM   1959  HA  LEU A 438      24.325  22.892 -15.194  1.00  0.00           H  
ATOM   1960  HB2 LEU A 438      23.420  21.322 -13.449  1.00  0.00           H  
ATOM   1961  HB3 LEU A 438      24.831  20.773 -14.294  1.00  0.00           H  
ATOM   1962  HG  LEU A 438      24.812  20.073 -11.966  1.00  0.00           H  
ATOM   1963 HD11 LEU A 438      27.061  22.016 -12.394  1.00  0.00           H  
ATOM   1964 HD12 LEU A 438      27.008  20.688 -11.247  1.00  0.00           H  
ATOM   1965 HD13 LEU A 438      26.970  20.349 -12.972  1.00  0.00           H  
ATOM   1966 HD21 LEU A 438      23.565  21.845 -10.912  1.00  0.00           H  
ATOM   1967 HD22 LEU A 438      25.128  21.673 -10.112  1.00  0.00           H  
ATOM   1968 HD23 LEU A 438      24.861  22.995 -11.243  1.00  0.00           H  
ATOM   1969  N   GLY A 439      24.430  25.036 -13.048  1.00  0.00           N  
ATOM   1970  CA  GLY A 439      23.732  26.089 -12.355  1.00  0.00           C  
ATOM   1971  C   GLY A 439      23.137  25.595 -11.062  1.00  0.00           C  
ATOM   1972  O   GLY A 439      23.859  25.259 -10.123  1.00  0.00           O  
ATOM   1973  H   GLY A 439      25.396  25.111 -13.200  1.00  0.00           H  
ATOM   1974  HA2 GLY A 439      24.427  26.888 -12.142  1.00  0.00           H  
ATOM   1975  HA3 GLY A 439      22.941  26.461 -12.988  1.00  0.00           H  
ATOM   1976  N   ALA A 440      21.843  25.503 -11.025  1.00  0.00           N  
ATOM   1977  CA  ALA A 440      21.138  25.012  -9.882  1.00  0.00           C  
ATOM   1978  C   ALA A 440      20.000  24.173 -10.365  1.00  0.00           C  
ATOM   1979  O   ALA A 440      19.008  24.694 -10.871  1.00  0.00           O  
ATOM   1980  CB  ALA A 440      20.633  26.152  -9.028  1.00  0.00           C  
ATOM   1981  H   ALA A 440      21.318  25.752 -11.816  1.00  0.00           H  
ATOM   1982  HA  ALA A 440      21.813  24.403  -9.299  1.00  0.00           H  
ATOM   1983  HB1 ALA A 440      19.973  26.775  -9.614  1.00  0.00           H  
ATOM   1984  HB2 ALA A 440      20.094  25.758  -8.178  1.00  0.00           H  
ATOM   1985  HB3 ALA A 440      21.472  26.737  -8.683  1.00  0.00           H  
ATOM   1986  N   LEU A 441      20.154  22.891 -10.275  1.00  0.00           N  
ATOM   1987  CA  LEU A 441      19.137  21.996 -10.752  1.00  0.00           C  
ATOM   1988  C   LEU A 441      18.093  21.745  -9.689  1.00  0.00           C  
ATOM   1989  O   LEU A 441      18.263  20.893  -8.806  1.00  0.00           O  
ATOM   1990  CB  LEU A 441      19.739  20.692 -11.283  1.00  0.00           C  
ATOM   1991  CG  LEU A 441      20.667  20.839 -12.496  1.00  0.00           C  
ATOM   1992  CD1 LEU A 441      21.254  19.506 -12.879  1.00  0.00           C  
ATOM   1993  CD2 LEU A 441      19.923  21.439 -13.679  1.00  0.00           C  
ATOM   1994  H   LEU A 441      20.969  22.535  -9.864  1.00  0.00           H  
ATOM   1995  HA  LEU A 441      18.645  22.503 -11.567  1.00  0.00           H  
ATOM   1996  HB2 LEU A 441      20.295  20.227 -10.484  1.00  0.00           H  
ATOM   1997  HB3 LEU A 441      18.926  20.037 -11.562  1.00  0.00           H  
ATOM   1998  HG  LEU A 441      21.479  21.505 -12.237  1.00  0.00           H  
ATOM   1999 HD11 LEU A 441      20.456  18.820 -13.116  1.00  0.00           H  
ATOM   2000 HD12 LEU A 441      21.892  19.625 -13.743  1.00  0.00           H  
ATOM   2001 HD13 LEU A 441      21.833  19.118 -12.055  1.00  0.00           H  
ATOM   2002 HD21 LEU A 441      19.569  22.427 -13.428  1.00  0.00           H  
ATOM   2003 HD22 LEU A 441      20.593  21.503 -14.523  1.00  0.00           H  
ATOM   2004 HD23 LEU A 441      19.085  20.808 -13.937  1.00  0.00           H  
ATOM   2005  N   TYR A 442      17.074  22.542  -9.739  1.00  0.00           N  
ATOM   2006  CA  TYR A 442      15.943  22.454  -8.865  1.00  0.00           C  
ATOM   2007  C   TYR A 442      14.726  22.755  -9.690  1.00  0.00           C  
ATOM   2008  O   TYR A 442      13.938  21.857  -9.936  1.00  0.00           O  
ATOM   2009  CB  TYR A 442      16.051  23.433  -7.681  1.00  0.00           C  
ATOM   2010  CG  TYR A 442      14.816  23.429  -6.796  1.00  0.00           C  
ATOM   2011  CD1 TYR A 442      14.596  22.412  -5.878  1.00  0.00           C  
ATOM   2012  CD2 TYR A 442      13.862  24.434  -6.899  1.00  0.00           C  
ATOM   2013  CE1 TYR A 442      13.458  22.395  -5.095  1.00  0.00           C  
ATOM   2014  CE2 TYR A 442      12.727  24.426  -6.117  1.00  0.00           C  
ATOM   2015  CZ  TYR A 442      12.528  23.406  -5.218  1.00  0.00           C  
ATOM   2016  OH  TYR A 442      11.386  23.392  -4.441  1.00  0.00           O  
ATOM   2017  OXT TYR A 442      14.647  23.882 -10.224  1.00  0.00           O  
ATOM   2018  H   TYR A 442      17.051  23.255 -10.414  1.00  0.00           H  
ATOM   2019  HA  TYR A 442      15.880  21.439  -8.501  1.00  0.00           H  
ATOM   2020  HB2 TYR A 442      16.902  23.158  -7.073  1.00  0.00           H  
ATOM   2021  HB3 TYR A 442      16.195  24.435  -8.057  1.00  0.00           H  
ATOM   2022  HD1 TYR A 442      15.326  21.621  -5.785  1.00  0.00           H  
ATOM   2023  HD2 TYR A 442      14.021  25.235  -7.607  1.00  0.00           H  
ATOM   2024  HE1 TYR A 442      13.308  21.593  -4.386  1.00  0.00           H  
ATOM   2025  HE2 TYR A 442      12.000  25.218  -6.213  1.00  0.00           H  
ATOM   2026  HH  TYR A 442      11.631  23.145  -3.541  1.00  0.00           H  
TER    2027      TYR A 442                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A 315     -49.259 -20.374  -7.472  1.00  0.00           N  
ATOM      2  CA  MET A 315     -49.290 -18.933  -7.650  1.00  0.00           C  
ATOM      3  C   MET A 315     -47.886 -18.375  -7.442  1.00  0.00           C  
ATOM      4  O   MET A 315     -47.481 -18.031  -6.320  1.00  0.00           O  
ATOM      5  CB  MET A 315     -50.302 -18.289  -6.695  1.00  0.00           C  
ATOM      6  CG  MET A 315     -50.460 -16.792  -6.871  1.00  0.00           C  
ATOM      7  SD  MET A 315     -51.699 -16.079  -5.769  1.00  0.00           S  
ATOM      8  CE  MET A 315     -53.164 -16.967  -6.304  1.00  0.00           C  
ATOM      9  H2  MET A 315     -50.192 -20.809  -7.605  1.00  0.00           H  
ATOM     10  H   MET A 315     -48.601 -20.786  -8.166  1.00  0.00           H  
ATOM     11  H3  MET A 315     -48.896 -20.603  -6.525  1.00  0.00           H  
ATOM     12  HA  MET A 315     -49.580 -18.741  -8.672  1.00  0.00           H  
ATOM     13  HB2 MET A 315     -51.262 -18.753  -6.860  1.00  0.00           H  
ATOM     14  HB3 MET A 315     -49.993 -18.482  -5.678  1.00  0.00           H  
ATOM     15  HG2 MET A 315     -49.510 -16.318  -6.672  1.00  0.00           H  
ATOM     16  HG3 MET A 315     -50.749 -16.595  -7.892  1.00  0.00           H  
ATOM     17  HE1 MET A 315     -53.051 -18.022  -6.101  1.00  0.00           H  
ATOM     18  HE2 MET A 315     -54.019 -16.591  -5.764  1.00  0.00           H  
ATOM     19  HE3 MET A 315     -53.311 -16.812  -7.362  1.00  0.00           H  
ATOM     20  N   LYS A 316     -47.156 -18.313  -8.516  1.00  0.00           N  
ATOM     21  CA  LYS A 316     -45.757 -17.945  -8.523  1.00  0.00           C  
ATOM     22  C   LYS A 316     -45.571 -16.433  -8.422  1.00  0.00           C  
ATOM     23  O   LYS A 316     -44.718 -15.954  -7.664  1.00  0.00           O  
ATOM     24  CB  LYS A 316     -45.129 -18.465  -9.832  1.00  0.00           C  
ATOM     25  CG  LYS A 316     -43.627 -18.243 -10.000  1.00  0.00           C  
ATOM     26  CD  LYS A 316     -42.812 -19.037  -8.993  1.00  0.00           C  
ATOM     27  CE  LYS A 316     -41.324 -18.881  -9.259  1.00  0.00           C  
ATOM     28  NZ  LYS A 316     -40.501 -19.627  -8.294  1.00  0.00           N  
ATOM     29  H   LYS A 316     -47.579 -18.534  -9.375  1.00  0.00           H  
ATOM     30  HA  LYS A 316     -45.261 -18.432  -7.697  1.00  0.00           H  
ATOM     31  HB2 LYS A 316     -45.305 -19.528  -9.894  1.00  0.00           H  
ATOM     32  HB3 LYS A 316     -45.635 -17.987 -10.658  1.00  0.00           H  
ATOM     33  HG2 LYS A 316     -43.333 -18.540 -10.996  1.00  0.00           H  
ATOM     34  HG3 LYS A 316     -43.419 -17.191  -9.870  1.00  0.00           H  
ATOM     35  HD2 LYS A 316     -43.035 -18.685  -7.998  1.00  0.00           H  
ATOM     36  HD3 LYS A 316     -43.074 -20.081  -9.074  1.00  0.00           H  
ATOM     37  HE2 LYS A 316     -41.111 -19.249 -10.251  1.00  0.00           H  
ATOM     38  HE3 LYS A 316     -41.067 -17.832  -9.208  1.00  0.00           H  
ATOM     39  HZ1 LYS A 316     -40.727 -20.641  -8.294  1.00  0.00           H  
ATOM     40  HZ2 LYS A 316     -39.497 -19.539  -8.553  1.00  0.00           H  
ATOM     41  HZ3 LYS A 316     -40.601 -19.267  -7.324  1.00  0.00           H  
ATOM     42  N   HIS A 317     -46.396 -15.690  -9.175  1.00  0.00           N  
ATOM     43  CA  HIS A 317     -46.276 -14.221  -9.335  1.00  0.00           C  
ATOM     44  C   HIS A 317     -44.956 -13.881 -10.026  1.00  0.00           C  
ATOM     45  O   HIS A 317     -44.178 -14.773 -10.375  1.00  0.00           O  
ATOM     46  CB  HIS A 317     -46.388 -13.420  -8.013  1.00  0.00           C  
ATOM     47  CG  HIS A 317     -47.725 -13.427  -7.335  1.00  0.00           C  
ATOM     48  ND1 HIS A 317     -48.796 -12.684  -7.769  1.00  0.00           N  
ATOM     49  CD2 HIS A 317     -48.135 -14.042  -6.214  1.00  0.00           C  
ATOM     50  CE1 HIS A 317     -49.804 -12.836  -6.935  1.00  0.00           C  
ATOM     51  NE2 HIS A 317     -49.426 -13.656  -5.982  1.00  0.00           N  
ATOM     52  H   HIS A 317     -47.105 -16.155  -9.670  1.00  0.00           H  
ATOM     53  HA  HIS A 317     -47.075 -13.937 -10.004  1.00  0.00           H  
ATOM     54  HB2 HIS A 317     -45.678 -13.824  -7.305  1.00  0.00           H  
ATOM     55  HB3 HIS A 317     -46.121 -12.394  -8.218  1.00  0.00           H  
ATOM     56  HD1 HIS A 317     -48.831 -12.140  -8.588  1.00  0.00           H  
ATOM     57  HD2 HIS A 317     -47.554 -14.727  -5.613  1.00  0.00           H  
ATOM     58  HE1 HIS A 317     -50.772 -12.364  -7.016  1.00  0.00           H  
ATOM     59  HE2 HIS A 317     -49.816 -13.629  -5.078  1.00  0.00           H  
ATOM     60  N   HIS A 318     -44.685 -12.624 -10.233  1.00  0.00           N  
ATOM     61  CA  HIS A 318     -43.446 -12.263 -10.861  1.00  0.00           C  
ATOM     62  C   HIS A 318     -42.499 -11.674  -9.821  1.00  0.00           C  
ATOM     63  O   HIS A 318     -42.473 -10.471  -9.610  1.00  0.00           O  
ATOM     64  CB  HIS A 318     -43.670 -11.289 -12.031  1.00  0.00           C  
ATOM     65  CG  HIS A 318     -42.503 -11.187 -12.970  1.00  0.00           C  
ATOM     66  ND1 HIS A 318     -41.739 -10.056 -13.126  1.00  0.00           N  
ATOM     67  CD2 HIS A 318     -42.010 -12.087 -13.847  1.00  0.00           C  
ATOM     68  CE1 HIS A 318     -40.831 -10.267 -14.061  1.00  0.00           C  
ATOM     69  NE2 HIS A 318     -40.978 -11.490 -14.507  1.00  0.00           N  
ATOM     70  H   HIS A 318     -45.313 -11.913  -9.975  1.00  0.00           H  
ATOM     71  HA  HIS A 318     -43.008 -13.174 -11.242  1.00  0.00           H  
ATOM     72  HB2 HIS A 318     -44.525 -11.619 -12.602  1.00  0.00           H  
ATOM     73  HB3 HIS A 318     -43.868 -10.304 -11.634  1.00  0.00           H  
ATOM     74  HD1 HIS A 318     -41.830  -9.217 -12.622  1.00  0.00           H  
ATOM     75  HD2 HIS A 318     -42.367 -13.097 -13.994  1.00  0.00           H  
ATOM     76  HE1 HIS A 318     -40.091  -9.557 -14.398  1.00  0.00           H  
ATOM     77  HE2 HIS A 318     -40.565 -11.870 -15.317  1.00  0.00           H  
ATOM     78  N   HIS A 319     -41.809 -12.546  -9.103  1.00  0.00           N  
ATOM     79  CA  HIS A 319     -40.831 -12.119  -8.086  1.00  0.00           C  
ATOM     80  C   HIS A 319     -39.435 -12.276  -8.643  1.00  0.00           C  
ATOM     81  O   HIS A 319     -38.464 -11.781  -8.085  1.00  0.00           O  
ATOM     82  CB  HIS A 319     -40.910 -12.964  -6.796  1.00  0.00           C  
ATOM     83  CG  HIS A 319     -42.188 -12.892  -6.014  1.00  0.00           C  
ATOM     84  ND1 HIS A 319     -42.345 -12.121  -4.891  1.00  0.00           N  
ATOM     85  CD2 HIS A 319     -43.342 -13.572  -6.153  1.00  0.00           C  
ATOM     86  CE1 HIS A 319     -43.532 -12.333  -4.377  1.00  0.00           C  
ATOM     87  NE2 HIS A 319     -44.162 -13.212  -5.123  1.00  0.00           N  
ATOM     88  H   HIS A 319     -41.947 -13.504  -9.267  1.00  0.00           H  
ATOM     89  HA  HIS A 319     -41.014 -11.081  -7.849  1.00  0.00           H  
ATOM     90  HB2 HIS A 319     -40.758 -14.000  -7.053  1.00  0.00           H  
ATOM     91  HB3 HIS A 319     -40.106 -12.656  -6.145  1.00  0.00           H  
ATOM     92  HD1 HIS A 319     -41.698 -11.497  -4.488  1.00  0.00           H  
ATOM     93  HD2 HIS A 319     -43.581 -14.271  -6.942  1.00  0.00           H  
ATOM     94  HE1 HIS A 319     -43.930 -11.863  -3.489  1.00  0.00           H  
ATOM     95  HE2 HIS A 319     -44.819 -13.827  -4.729  1.00  0.00           H  
ATOM     96  N   HIS A 320     -39.336 -13.018  -9.715  1.00  0.00           N  
ATOM     97  CA  HIS A 320     -38.067 -13.294 -10.346  1.00  0.00           C  
ATOM     98  C   HIS A 320     -38.014 -12.608 -11.673  1.00  0.00           C  
ATOM     99  O   HIS A 320     -38.958 -11.909 -12.051  1.00  0.00           O  
ATOM    100  CB  HIS A 320     -37.855 -14.808 -10.535  1.00  0.00           C  
ATOM    101  CG  HIS A 320     -37.684 -15.567  -9.259  1.00  0.00           C  
ATOM    102  ND1 HIS A 320     -36.492 -16.119  -8.867  1.00  0.00           N  
ATOM    103  CD2 HIS A 320     -38.569 -15.864  -8.283  1.00  0.00           C  
ATOM    104  CE1 HIS A 320     -36.650 -16.715  -7.707  1.00  0.00           C  
ATOM    105  NE2 HIS A 320     -37.902 -16.573  -7.333  1.00  0.00           N  
ATOM    106  H   HIS A 320     -40.148 -13.381 -10.127  1.00  0.00           H  
ATOM    107  HA  HIS A 320     -37.285 -12.908  -9.712  1.00  0.00           H  
ATOM    108  HB2 HIS A 320     -38.708 -15.220 -11.053  1.00  0.00           H  
ATOM    109  HB3 HIS A 320     -36.975 -14.960 -11.141  1.00  0.00           H  
ATOM    110  HD1 HIS A 320     -35.647 -16.092  -9.375  1.00  0.00           H  
ATOM    111  HD2 HIS A 320     -39.614 -15.586  -8.263  1.00  0.00           H  
ATOM    112  HE1 HIS A 320     -35.885 -17.231  -7.149  1.00  0.00           H  
ATOM    113  HE2 HIS A 320     -38.206 -16.635  -6.397  1.00  0.00           H  
ATOM    114  N   HIS A 321     -36.932 -12.776 -12.365  1.00  0.00           N  
ATOM    115  CA  HIS A 321     -36.789 -12.229 -13.683  1.00  0.00           C  
ATOM    116  C   HIS A 321     -36.727 -13.392 -14.637  1.00  0.00           C  
ATOM    117  O   HIS A 321     -36.801 -14.552 -14.211  1.00  0.00           O  
ATOM    118  CB  HIS A 321     -35.506 -11.376 -13.814  1.00  0.00           C  
ATOM    119  CG  HIS A 321     -35.434 -10.185 -12.902  1.00  0.00           C  
ATOM    120  ND1 HIS A 321     -34.632 -10.132 -11.775  1.00  0.00           N  
ATOM    121  CD2 HIS A 321     -36.059  -8.990 -12.965  1.00  0.00           C  
ATOM    122  CE1 HIS A 321     -34.777  -8.965 -11.195  1.00  0.00           C  
ATOM    123  NE2 HIS A 321     -35.633  -8.257 -11.894  1.00  0.00           N  
ATOM    124  H   HIS A 321     -36.196 -13.321 -12.016  1.00  0.00           H  
ATOM    125  HA  HIS A 321     -37.657 -11.625 -13.900  1.00  0.00           H  
ATOM    126  HB2 HIS A 321     -34.638 -11.984 -13.621  1.00  0.00           H  
ATOM    127  HB3 HIS A 321     -35.447 -11.019 -14.832  1.00  0.00           H  
ATOM    128  HD1 HIS A 321     -34.033 -10.832 -11.423  1.00  0.00           H  
ATOM    129  HD2 HIS A 321     -36.765  -8.675 -13.720  1.00  0.00           H  
ATOM    130  HE1 HIS A 321     -34.272  -8.640 -10.296  1.00  0.00           H  
ATOM    131  HE2 HIS A 321     -36.039  -7.413 -11.596  1.00  0.00           H  
ATOM    132  N   HIS A 322     -36.632 -13.113 -15.890  1.00  0.00           N  
ATOM    133  CA  HIS A 322     -36.467 -14.136 -16.876  1.00  0.00           C  
ATOM    134  C   HIS A 322     -35.023 -14.036 -17.327  1.00  0.00           C  
ATOM    135  O   HIS A 322     -34.692 -13.144 -18.107  1.00  0.00           O  
ATOM    136  CB  HIS A 322     -37.432 -13.903 -18.051  1.00  0.00           C  
ATOM    137  CG  HIS A 322     -37.517 -15.029 -19.039  1.00  0.00           C  
ATOM    138  ND1 HIS A 322     -37.146 -14.909 -20.357  1.00  0.00           N  
ATOM    139  CD2 HIS A 322     -37.986 -16.285 -18.901  1.00  0.00           C  
ATOM    140  CE1 HIS A 322     -37.381 -16.036 -20.983  1.00  0.00           C  
ATOM    141  NE2 HIS A 322     -37.890 -16.887 -20.125  1.00  0.00           N  
ATOM    142  H   HIS A 322     -36.648 -12.180 -16.191  1.00  0.00           H  
ATOM    143  HA  HIS A 322     -36.646 -15.097 -16.420  1.00  0.00           H  
ATOM    144  HB2 HIS A 322     -38.427 -13.735 -17.669  1.00  0.00           H  
ATOM    145  HB3 HIS A 322     -37.109 -13.022 -18.582  1.00  0.00           H  
ATOM    146  HD1 HIS A 322     -36.760 -14.111 -20.781  1.00  0.00           H  
ATOM    147  HD2 HIS A 322     -38.365 -16.728 -17.991  1.00  0.00           H  
ATOM    148  HE1 HIS A 322     -37.181 -16.234 -22.025  1.00  0.00           H  
ATOM    149  HE2 HIS A 322     -38.116 -17.827 -20.319  1.00  0.00           H  
ATOM    150  N   PRO A 323     -34.134 -14.897 -16.781  1.00  0.00           N  
ATOM    151  CA  PRO A 323     -32.683 -14.838 -17.022  1.00  0.00           C  
ATOM    152  C   PRO A 323     -32.301 -14.667 -18.492  1.00  0.00           C  
ATOM    153  O   PRO A 323     -32.441 -15.591 -19.282  1.00  0.00           O  
ATOM    154  CB  PRO A 323     -32.180 -16.184 -16.495  1.00  0.00           C  
ATOM    155  CG  PRO A 323     -33.135 -16.526 -15.410  1.00  0.00           C  
ATOM    156  CD  PRO A 323     -34.475 -16.021 -15.868  1.00  0.00           C  
ATOM    157  HA  PRO A 323     -32.238 -14.048 -16.440  1.00  0.00           H  
ATOM    158  HB2 PRO A 323     -32.203 -16.913 -17.292  1.00  0.00           H  
ATOM    159  HB3 PRO A 323     -31.172 -16.084 -16.119  1.00  0.00           H  
ATOM    160  HG2 PRO A 323     -33.162 -17.596 -15.265  1.00  0.00           H  
ATOM    161  HG3 PRO A 323     -32.844 -16.033 -14.494  1.00  0.00           H  
ATOM    162  HD2 PRO A 323     -35.011 -16.798 -16.393  1.00  0.00           H  
ATOM    163  HD3 PRO A 323     -35.053 -15.670 -15.026  1.00  0.00           H  
ATOM    164  N   MET A 324     -31.884 -13.465 -18.859  1.00  0.00           N  
ATOM    165  CA  MET A 324     -31.427 -13.184 -20.230  1.00  0.00           C  
ATOM    166  C   MET A 324     -29.942 -13.494 -20.308  1.00  0.00           C  
ATOM    167  O   MET A 324     -29.346 -13.627 -21.389  1.00  0.00           O  
ATOM    168  CB  MET A 324     -31.717 -11.721 -20.629  1.00  0.00           C  
ATOM    169  CG  MET A 324     -30.987 -10.667 -19.801  1.00  0.00           C  
ATOM    170  SD  MET A 324     -31.500  -8.974 -20.196  1.00  0.00           S  
ATOM    171  CE  MET A 324     -33.222  -9.011 -19.670  1.00  0.00           C  
ATOM    172  H   MET A 324     -31.891 -12.757 -18.177  1.00  0.00           H  
ATOM    173  HA  MET A 324     -31.950 -13.862 -20.889  1.00  0.00           H  
ATOM    174  HB2 MET A 324     -31.433 -11.584 -21.660  1.00  0.00           H  
ATOM    175  HB3 MET A 324     -32.780 -11.548 -20.538  1.00  0.00           H  
ATOM    176  HG2 MET A 324     -31.190 -10.852 -18.758  1.00  0.00           H  
ATOM    177  HG3 MET A 324     -29.925 -10.761 -19.977  1.00  0.00           H  
ATOM    178  HE1 MET A 324     -33.271  -9.296 -18.630  1.00  0.00           H  
ATOM    179  HE2 MET A 324     -33.660  -8.032 -19.792  1.00  0.00           H  
ATOM    180  HE3 MET A 324     -33.770  -9.728 -20.264  1.00  0.00           H  
ATOM    181  N   SER A 325     -29.378 -13.594 -19.138  1.00  0.00           N  
ATOM    182  CA  SER A 325     -28.039 -13.984 -18.891  1.00  0.00           C  
ATOM    183  C   SER A 325     -28.111 -14.753 -17.594  1.00  0.00           C  
ATOM    184  O   SER A 325     -28.925 -14.402 -16.726  1.00  0.00           O  
ATOM    185  CB  SER A 325     -27.138 -12.747 -18.721  1.00  0.00           C  
ATOM    186  OG  SER A 325     -27.157 -11.929 -19.887  1.00  0.00           O  
ATOM    187  H   SER A 325     -29.908 -13.405 -18.333  1.00  0.00           H  
ATOM    188  HA  SER A 325     -27.686 -14.610 -19.697  1.00  0.00           H  
ATOM    189  HB2 SER A 325     -27.492 -12.164 -17.883  1.00  0.00           H  
ATOM    190  HB3 SER A 325     -26.123 -13.069 -18.535  1.00  0.00           H  
ATOM    191  HG  SER A 325     -26.678 -12.422 -20.577  1.00  0.00           H  
ATOM    192  N   ASP A 326     -27.375 -15.815 -17.478  1.00  0.00           N  
ATOM    193  CA  ASP A 326     -27.385 -16.582 -16.250  1.00  0.00           C  
ATOM    194  C   ASP A 326     -26.648 -15.816 -15.171  1.00  0.00           C  
ATOM    195  O   ASP A 326     -25.477 -15.508 -15.326  1.00  0.00           O  
ATOM    196  CB  ASP A 326     -26.744 -17.947 -16.449  1.00  0.00           C  
ATOM    197  CG  ASP A 326     -26.886 -18.819 -15.231  1.00  0.00           C  
ATOM    198  OD1 ASP A 326     -27.997 -19.364 -15.011  1.00  0.00           O  
ATOM    199  OD2 ASP A 326     -25.906 -19.006 -14.486  1.00  0.00           O  
ATOM    200  H   ASP A 326     -26.820 -16.114 -18.230  1.00  0.00           H  
ATOM    201  HA  ASP A 326     -28.416 -16.709 -15.954  1.00  0.00           H  
ATOM    202  HB2 ASP A 326     -27.210 -18.441 -17.288  1.00  0.00           H  
ATOM    203  HB3 ASP A 326     -25.692 -17.817 -16.655  1.00  0.00           H  
ATOM    204  N   TYR A 327     -27.336 -15.481 -14.104  1.00  0.00           N  
ATOM    205  CA  TYR A 327     -26.717 -14.725 -13.037  1.00  0.00           C  
ATOM    206  C   TYR A 327     -26.460 -15.645 -11.846  1.00  0.00           C  
ATOM    207  O   TYR A 327     -25.996 -15.217 -10.779  1.00  0.00           O  
ATOM    208  CB  TYR A 327     -27.588 -13.509 -12.651  1.00  0.00           C  
ATOM    209  CG  TYR A 327     -26.868 -12.454 -11.812  1.00  0.00           C  
ATOM    210  CD1 TYR A 327     -27.105 -12.321 -10.447  1.00  0.00           C  
ATOM    211  CD2 TYR A 327     -25.937 -11.599 -12.397  1.00  0.00           C  
ATOM    212  CE1 TYR A 327     -26.438 -11.370  -9.692  1.00  0.00           C  
ATOM    213  CE2 TYR A 327     -25.269 -10.646 -11.651  1.00  0.00           C  
ATOM    214  CZ  TYR A 327     -25.521 -10.535 -10.300  1.00  0.00           C  
ATOM    215  OH  TYR A 327     -24.849  -9.586  -9.552  1.00  0.00           O  
ATOM    216  H   TYR A 327     -28.278 -15.752 -14.030  1.00  0.00           H  
ATOM    217  HA  TYR A 327     -25.761 -14.378 -13.402  1.00  0.00           H  
ATOM    218  HB2 TYR A 327     -27.934 -13.030 -13.555  1.00  0.00           H  
ATOM    219  HB3 TYR A 327     -28.442 -13.860 -12.091  1.00  0.00           H  
ATOM    220  HD1 TYR A 327     -27.823 -12.976  -9.973  1.00  0.00           H  
ATOM    221  HD2 TYR A 327     -25.743 -11.684 -13.456  1.00  0.00           H  
ATOM    222  HE1 TYR A 327     -26.636 -11.284  -8.634  1.00  0.00           H  
ATOM    223  HE2 TYR A 327     -24.552  -9.993 -12.127  1.00  0.00           H  
ATOM    224  HH  TYR A 327     -24.495 -10.029  -8.772  1.00  0.00           H  
ATOM    225  N   ASP A 328     -26.765 -16.921 -12.027  1.00  0.00           N  
ATOM    226  CA  ASP A 328     -26.461 -17.905 -11.006  1.00  0.00           C  
ATOM    227  C   ASP A 328     -24.966 -18.106 -11.028  1.00  0.00           C  
ATOM    228  O   ASP A 328     -24.291 -18.118  -9.982  1.00  0.00           O  
ATOM    229  CB  ASP A 328     -27.195 -19.223 -11.250  1.00  0.00           C  
ATOM    230  CG  ASP A 328     -27.038 -20.178 -10.094  1.00  0.00           C  
ATOM    231  OD1 ASP A 328     -26.243 -21.140 -10.191  1.00  0.00           O  
ATOM    232  OD2 ASP A 328     -27.713 -19.982  -9.064  1.00  0.00           O  
ATOM    233  H   ASP A 328     -27.190 -17.191 -12.869  1.00  0.00           H  
ATOM    234  HA  ASP A 328     -26.739 -17.487 -10.049  1.00  0.00           H  
ATOM    235  HB2 ASP A 328     -28.247 -19.024 -11.397  1.00  0.00           H  
ATOM    236  HB3 ASP A 328     -26.794 -19.689 -12.138  1.00  0.00           H  
ATOM    237  N   ILE A 329     -24.442 -18.250 -12.226  1.00  0.00           N  
ATOM    238  CA  ILE A 329     -23.032 -18.202 -12.433  1.00  0.00           C  
ATOM    239  C   ILE A 329     -22.705 -16.753 -12.770  1.00  0.00           C  
ATOM    240  O   ILE A 329     -23.092 -16.243 -13.817  1.00  0.00           O  
ATOM    241  CB  ILE A 329     -22.567 -19.141 -13.553  1.00  0.00           C  
ATOM    242  CG1 ILE A 329     -22.835 -20.604 -13.186  1.00  0.00           C  
ATOM    243  CG2 ILE A 329     -21.087 -18.927 -13.896  1.00  0.00           C  
ATOM    244  CD1 ILE A 329     -22.088 -21.061 -11.944  1.00  0.00           C  
ATOM    245  H   ILE A 329     -25.032 -18.387 -13.007  1.00  0.00           H  
ATOM    246  HA  ILE A 329     -22.578 -18.480 -11.496  1.00  0.00           H  
ATOM    247  HB  ILE A 329     -23.183 -18.869 -14.386  1.00  0.00           H  
ATOM    248 HG12 ILE A 329     -23.891 -20.734 -13.001  1.00  0.00           H  
ATOM    249 HG13 ILE A 329     -22.538 -21.237 -14.007  1.00  0.00           H  
ATOM    250 HG21 ILE A 329     -20.486 -19.113 -13.018  1.00  0.00           H  
ATOM    251 HG22 ILE A 329     -20.796 -19.607 -14.682  1.00  0.00           H  
ATOM    252 HG23 ILE A 329     -20.936 -17.909 -14.224  1.00  0.00           H  
ATOM    253 HD11 ILE A 329     -22.371 -20.434 -11.111  1.00  0.00           H  
ATOM    254 HD12 ILE A 329     -22.318 -22.091 -11.725  1.00  0.00           H  
ATOM    255 HD13 ILE A 329     -21.026 -20.952 -12.111  1.00  0.00           H  
ATOM    256  N   PRO A 330     -21.980 -16.100 -11.894  1.00  0.00           N  
ATOM    257  CA  PRO A 330     -21.771 -14.654 -11.934  1.00  0.00           C  
ATOM    258  C   PRO A 330     -20.747 -14.182 -12.962  1.00  0.00           C  
ATOM    259  O   PRO A 330     -20.424 -12.999 -13.030  1.00  0.00           O  
ATOM    260  CB  PRO A 330     -21.314 -14.354 -10.515  1.00  0.00           C  
ATOM    261  CG  PRO A 330     -20.632 -15.595 -10.056  1.00  0.00           C  
ATOM    262  CD  PRO A 330     -21.270 -16.736 -10.790  1.00  0.00           C  
ATOM    263  HA  PRO A 330     -22.702 -14.137 -12.114  1.00  0.00           H  
ATOM    264  HB2 PRO A 330     -20.642 -13.511 -10.513  1.00  0.00           H  
ATOM    265  HB3 PRO A 330     -22.182 -14.153  -9.907  1.00  0.00           H  
ATOM    266  HG2 PRO A 330     -19.581 -15.543 -10.300  1.00  0.00           H  
ATOM    267  HG3 PRO A 330     -20.759 -15.716  -8.991  1.00  0.00           H  
ATOM    268  HD2 PRO A 330     -20.528 -17.411 -11.184  1.00  0.00           H  
ATOM    269  HD3 PRO A 330     -21.978 -17.298 -10.203  1.00  0.00           H  
ATOM    270  N   THR A 331     -20.245 -15.090 -13.739  1.00  0.00           N  
ATOM    271  CA  THR A 331     -19.304 -14.771 -14.760  1.00  0.00           C  
ATOM    272  C   THR A 331     -19.923 -14.898 -16.154  1.00  0.00           C  
ATOM    273  O   THR A 331     -19.250 -14.690 -17.170  1.00  0.00           O  
ATOM    274  CB  THR A 331     -18.063 -15.653 -14.620  1.00  0.00           C  
ATOM    275  OG1 THR A 331     -18.469 -16.993 -14.267  1.00  0.00           O  
ATOM    276  CG2 THR A 331     -17.122 -15.101 -13.565  1.00  0.00           C  
ATOM    277  H   THR A 331     -20.494 -16.029 -13.621  1.00  0.00           H  
ATOM    278  HA  THR A 331     -19.004 -13.744 -14.610  1.00  0.00           H  
ATOM    279  HB  THR A 331     -17.560 -15.680 -15.575  1.00  0.00           H  
ATOM    280  HG1 THR A 331     -18.090 -17.578 -14.935  1.00  0.00           H  
ATOM    281 HG21 THR A 331     -17.633 -15.059 -12.614  1.00  0.00           H  
ATOM    282 HG22 THR A 331     -16.259 -15.746 -13.482  1.00  0.00           H  
ATOM    283 HG23 THR A 331     -16.804 -14.109 -13.851  1.00  0.00           H  
ATOM    284  N   THR A 332     -21.206 -15.218 -16.202  1.00  0.00           N  
ATOM    285  CA  THR A 332     -21.905 -15.332 -17.455  1.00  0.00           C  
ATOM    286  C   THR A 332     -22.226 -13.927 -17.967  1.00  0.00           C  
ATOM    287  O   THR A 332     -23.066 -13.225 -17.378  1.00  0.00           O  
ATOM    288  CB  THR A 332     -23.210 -16.112 -17.272  1.00  0.00           C  
ATOM    289  OG1 THR A 332     -22.956 -17.276 -16.455  1.00  0.00           O  
ATOM    290  CG2 THR A 332     -23.756 -16.558 -18.621  1.00  0.00           C  
ATOM    291  H   THR A 332     -21.709 -15.384 -15.375  1.00  0.00           H  
ATOM    292  HA  THR A 332     -21.274 -15.847 -18.163  1.00  0.00           H  
ATOM    293  HB  THR A 332     -23.937 -15.480 -16.784  1.00  0.00           H  
ATOM    294  HG1 THR A 332     -23.443 -17.107 -15.635  1.00  0.00           H  
ATOM    295 HG21 THR A 332     -23.036 -17.201 -19.106  1.00  0.00           H  
ATOM    296 HG22 THR A 332     -24.679 -17.097 -18.476  1.00  0.00           H  
ATOM    297 HG23 THR A 332     -23.937 -15.691 -19.241  1.00  0.00           H  
ATOM    298  N   GLU A 333     -21.535 -13.527 -19.037  1.00  0.00           N  
ATOM    299  CA  GLU A 333     -21.644 -12.204 -19.621  1.00  0.00           C  
ATOM    300  C   GLU A 333     -21.301 -11.136 -18.585  1.00  0.00           C  
ATOM    301  O   GLU A 333     -22.186 -10.502 -17.979  1.00  0.00           O  
ATOM    302  CB  GLU A 333     -23.016 -11.955 -20.265  1.00  0.00           C  
ATOM    303  CG  GLU A 333     -23.390 -12.980 -21.322  1.00  0.00           C  
ATOM    304  CD  GLU A 333     -24.629 -12.599 -22.075  1.00  0.00           C  
ATOM    305  OE1 GLU A 333     -24.531 -11.793 -23.015  1.00  0.00           O  
ATOM    306  OE2 GLU A 333     -25.726 -13.099 -21.763  1.00  0.00           O  
ATOM    307  H   GLU A 333     -20.914 -14.165 -19.449  1.00  0.00           H  
ATOM    308  HA  GLU A 333     -20.882 -12.153 -20.387  1.00  0.00           H  
ATOM    309  HB2 GLU A 333     -23.772 -11.968 -19.493  1.00  0.00           H  
ATOM    310  HB3 GLU A 333     -23.008 -10.980 -20.730  1.00  0.00           H  
ATOM    311  HG2 GLU A 333     -22.574 -13.075 -22.021  1.00  0.00           H  
ATOM    312  HG3 GLU A 333     -23.553 -13.932 -20.839  1.00  0.00           H  
ATOM    313  N   ASN A 334     -20.031 -10.971 -18.346  1.00  0.00           N  
ATOM    314  CA  ASN A 334     -19.581 -10.064 -17.319  1.00  0.00           C  
ATOM    315  C   ASN A 334     -19.266  -8.710 -17.903  1.00  0.00           C  
ATOM    316  O   ASN A 334     -19.142  -8.545 -19.117  1.00  0.00           O  
ATOM    317  CB  ASN A 334     -18.354 -10.614 -16.546  1.00  0.00           C  
ATOM    318  CG  ASN A 334     -17.048 -10.515 -17.313  1.00  0.00           C  
ATOM    319  OD1 ASN A 334     -16.334  -9.506 -17.207  1.00  0.00           O  
ATOM    320  ND2 ASN A 334     -16.722 -11.531 -18.063  1.00  0.00           N  
ATOM    321  H   ASN A 334     -19.384 -11.456 -18.903  1.00  0.00           H  
ATOM    322  HA  ASN A 334     -20.390  -9.920 -16.617  1.00  0.00           H  
ATOM    323  HB2 ASN A 334     -18.241 -10.059 -15.626  1.00  0.00           H  
ATOM    324  HB3 ASN A 334     -18.534 -11.652 -16.305  1.00  0.00           H  
ATOM    325 HD21 ASN A 334     -17.318 -12.308 -18.105  1.00  0.00           H  
ATOM    326 HD22 ASN A 334     -15.898 -11.496 -18.597  1.00  0.00           H  
ATOM    327  N   LEU A 335     -19.149  -7.758 -17.035  1.00  0.00           N  
ATOM    328  CA  LEU A 335     -18.872  -6.387 -17.375  1.00  0.00           C  
ATOM    329  C   LEU A 335     -17.786  -5.874 -16.444  1.00  0.00           C  
ATOM    330  O   LEU A 335     -17.688  -4.676 -16.176  1.00  0.00           O  
ATOM    331  CB  LEU A 335     -20.169  -5.529 -17.249  1.00  0.00           C  
ATOM    332  CG  LEU A 335     -20.990  -5.647 -15.931  1.00  0.00           C  
ATOM    333  CD1 LEU A 335     -21.872  -4.425 -15.753  1.00  0.00           C  
ATOM    334  CD2 LEU A 335     -21.896  -6.879 -15.959  1.00  0.00           C  
ATOM    335  H   LEU A 335     -19.261  -7.970 -16.085  1.00  0.00           H  
ATOM    336  HA  LEU A 335     -18.525  -6.362 -18.395  1.00  0.00           H  
ATOM    337  HB2 LEU A 335     -19.884  -4.494 -17.370  1.00  0.00           H  
ATOM    338  HB3 LEU A 335     -20.815  -5.791 -18.073  1.00  0.00           H  
ATOM    339  HG  LEU A 335     -20.314  -5.742 -15.094  1.00  0.00           H  
ATOM    340 HD11 LEU A 335     -22.552  -4.349 -16.587  1.00  0.00           H  
ATOM    341 HD12 LEU A 335     -22.436  -4.521 -14.837  1.00  0.00           H  
ATOM    342 HD13 LEU A 335     -21.259  -3.538 -15.707  1.00  0.00           H  
ATOM    343 HD21 LEU A 335     -21.293  -7.766 -16.082  1.00  0.00           H  
ATOM    344 HD22 LEU A 335     -22.443  -6.941 -15.030  1.00  0.00           H  
ATOM    345 HD23 LEU A 335     -22.594  -6.794 -16.779  1.00  0.00           H  
ATOM    346  N   TYR A 336     -16.922  -6.817 -16.020  1.00  0.00           N  
ATOM    347  CA  TYR A 336     -15.891  -6.591 -15.003  1.00  0.00           C  
ATOM    348  C   TYR A 336     -16.537  -6.238 -13.681  1.00  0.00           C  
ATOM    349  O   TYR A 336     -16.846  -5.085 -13.414  1.00  0.00           O  
ATOM    350  CB  TYR A 336     -14.855  -5.514 -15.390  1.00  0.00           C  
ATOM    351  CG  TYR A 336     -13.991  -5.840 -16.586  1.00  0.00           C  
ATOM    352  CD1 TYR A 336     -12.952  -6.761 -16.485  1.00  0.00           C  
ATOM    353  CD2 TYR A 336     -14.186  -5.202 -17.804  1.00  0.00           C  
ATOM    354  CE1 TYR A 336     -12.138  -7.035 -17.565  1.00  0.00           C  
ATOM    355  CE2 TYR A 336     -13.379  -5.478 -18.887  1.00  0.00           C  
ATOM    356  CZ  TYR A 336     -12.357  -6.393 -18.764  1.00  0.00           C  
ATOM    357  OH  TYR A 336     -11.539  -6.662 -19.842  1.00  0.00           O  
ATOM    358  H   TYR A 336     -16.966  -7.701 -16.447  1.00  0.00           H  
ATOM    359  HA  TYR A 336     -15.388  -7.537 -14.868  1.00  0.00           H  
ATOM    360  HB2 TYR A 336     -15.381  -4.600 -15.618  1.00  0.00           H  
ATOM    361  HB3 TYR A 336     -14.208  -5.338 -14.545  1.00  0.00           H  
ATOM    362  HD1 TYR A 336     -12.790  -7.263 -15.544  1.00  0.00           H  
ATOM    363  HD2 TYR A 336     -14.988  -4.485 -17.898  1.00  0.00           H  
ATOM    364  HE1 TYR A 336     -11.337  -7.753 -17.469  1.00  0.00           H  
ATOM    365  HE2 TYR A 336     -13.552  -4.977 -19.828  1.00  0.00           H  
ATOM    366  HH  TYR A 336     -11.255  -5.807 -20.214  1.00  0.00           H  
ATOM    367  N   PHE A 337     -16.783  -7.225 -12.868  1.00  0.00           N  
ATOM    368  CA  PHE A 337     -17.419  -6.978 -11.598  1.00  0.00           C  
ATOM    369  C   PHE A 337     -16.410  -6.448 -10.620  1.00  0.00           C  
ATOM    370  O   PHE A 337     -16.642  -5.411  -9.995  1.00  0.00           O  
ATOM    371  CB  PHE A 337     -18.123  -8.225 -11.058  1.00  0.00           C  
ATOM    372  CG  PHE A 337     -19.334  -8.626 -11.854  1.00  0.00           C  
ATOM    373  CD1 PHE A 337     -20.576  -8.078 -11.564  1.00  0.00           C  
ATOM    374  CD2 PHE A 337     -19.239  -9.544 -12.886  1.00  0.00           C  
ATOM    375  CE1 PHE A 337     -21.695  -8.436 -12.288  1.00  0.00           C  
ATOM    376  CE2 PHE A 337     -20.357  -9.905 -13.614  1.00  0.00           C  
ATOM    377  CZ  PHE A 337     -21.586  -9.353 -13.313  1.00  0.00           C  
ATOM    378  H   PHE A 337     -16.494  -8.133 -13.103  1.00  0.00           H  
ATOM    379  HA  PHE A 337     -18.153  -6.203 -11.766  1.00  0.00           H  
ATOM    380  HB2 PHE A 337     -17.430  -9.052 -11.069  1.00  0.00           H  
ATOM    381  HB3 PHE A 337     -18.437  -8.041 -10.041  1.00  0.00           H  
ATOM    382  HD1 PHE A 337     -20.659  -7.363 -10.760  1.00  0.00           H  
ATOM    383  HD2 PHE A 337     -18.278  -9.976 -13.123  1.00  0.00           H  
ATOM    384  HE1 PHE A 337     -22.655  -8.001 -12.050  1.00  0.00           H  
ATOM    385  HE2 PHE A 337     -20.271 -10.623 -14.417  1.00  0.00           H  
ATOM    386  HZ  PHE A 337     -22.461  -9.634 -13.879  1.00  0.00           H  
ATOM    387  N   GLU A 338     -15.282  -7.159 -10.539  1.00  0.00           N  
ATOM    388  CA  GLU A 338     -14.143  -6.829  -9.682  1.00  0.00           C  
ATOM    389  C   GLU A 338     -14.598  -6.382  -8.283  1.00  0.00           C  
ATOM    390  O   GLU A 338     -14.438  -5.215  -7.899  1.00  0.00           O  
ATOM    391  CB  GLU A 338     -13.199  -5.797 -10.355  1.00  0.00           C  
ATOM    392  CG  GLU A 338     -12.758  -6.202 -11.772  1.00  0.00           C  
ATOM    393  CD  GLU A 338     -11.666  -5.322 -12.358  1.00  0.00           C  
ATOM    394  OE1 GLU A 338     -10.477  -5.770 -12.401  1.00  0.00           O  
ATOM    395  OE2 GLU A 338     -11.955  -4.190 -12.798  1.00  0.00           O  
ATOM    396  H   GLU A 338     -15.217  -7.957 -11.104  1.00  0.00           H  
ATOM    397  HA  GLU A 338     -13.601  -7.755  -9.545  1.00  0.00           H  
ATOM    398  HB2 GLU A 338     -13.708  -4.848 -10.418  1.00  0.00           H  
ATOM    399  HB3 GLU A 338     -12.314  -5.682  -9.748  1.00  0.00           H  
ATOM    400  HG2 GLU A 338     -12.404  -7.220 -11.751  1.00  0.00           H  
ATOM    401  HG3 GLU A 338     -13.623  -6.149 -12.418  1.00  0.00           H  
ATOM    402  N   GLY A 339     -15.234  -7.301  -7.565  1.00  0.00           N  
ATOM    403  CA  GLY A 339     -15.743  -7.006  -6.249  1.00  0.00           C  
ATOM    404  C   GLY A 339     -14.618  -6.895  -5.273  1.00  0.00           C  
ATOM    405  O   GLY A 339     -13.971  -7.895  -4.943  1.00  0.00           O  
ATOM    406  H   GLY A 339     -15.327  -8.209  -7.924  1.00  0.00           H  
ATOM    407  HA2 GLY A 339     -16.285  -6.073  -6.279  1.00  0.00           H  
ATOM    408  HA3 GLY A 339     -16.408  -7.798  -5.935  1.00  0.00           H  
ATOM    409  N   ALA A 340     -14.363  -5.707  -4.812  1.00  0.00           N  
ATOM    410  CA  ALA A 340     -13.233  -5.487  -3.967  1.00  0.00           C  
ATOM    411  C   ALA A 340     -13.597  -4.772  -2.685  1.00  0.00           C  
ATOM    412  O   ALA A 340     -13.908  -3.572  -2.683  1.00  0.00           O  
ATOM    413  CB  ALA A 340     -12.144  -4.730  -4.718  1.00  0.00           C  
ATOM    414  H   ALA A 340     -14.955  -4.956  -5.036  1.00  0.00           H  
ATOM    415  HA  ALA A 340     -12.830  -6.456  -3.716  1.00  0.00           H  
ATOM    416  HB1 ALA A 340     -11.898  -5.259  -5.627  1.00  0.00           H  
ATOM    417  HB2 ALA A 340     -12.500  -3.740  -4.963  1.00  0.00           H  
ATOM    418  HB3 ALA A 340     -11.265  -4.653  -4.095  1.00  0.00           H  
ATOM    419  N   MET A 341     -13.624  -5.518  -1.602  1.00  0.00           N  
ATOM    420  CA  MET A 341     -13.748  -4.926  -0.283  1.00  0.00           C  
ATOM    421  C   MET A 341     -12.385  -4.367   0.040  1.00  0.00           C  
ATOM    422  O   MET A 341     -12.230  -3.221   0.449  1.00  0.00           O  
ATOM    423  CB  MET A 341     -14.111  -5.978   0.786  1.00  0.00           C  
ATOM    424  CG  MET A 341     -15.455  -6.662   0.613  1.00  0.00           C  
ATOM    425  SD  MET A 341     -15.809  -7.849   1.940  1.00  0.00           S  
ATOM    426  CE  MET A 341     -14.494  -9.052   1.701  1.00  0.00           C  
ATOM    427  H   MET A 341     -13.555  -6.493  -1.706  1.00  0.00           H  
ATOM    428  HA  MET A 341     -14.483  -4.135  -0.310  1.00  0.00           H  
ATOM    429  HB2 MET A 341     -13.350  -6.744   0.775  1.00  0.00           H  
ATOM    430  HB3 MET A 341     -14.095  -5.497   1.754  1.00  0.00           H  
ATOM    431  HG2 MET A 341     -16.228  -5.910   0.623  1.00  0.00           H  
ATOM    432  HG3 MET A 341     -15.467  -7.183  -0.333  1.00  0.00           H  
ATOM    433  HE1 MET A 341     -13.535  -8.575   1.835  1.00  0.00           H  
ATOM    434  HE2 MET A 341     -14.602  -9.848   2.422  1.00  0.00           H  
ATOM    435  HE3 MET A 341     -14.553  -9.461   0.703  1.00  0.00           H  
ATOM    436  N   GLY A 342     -11.417  -5.201  -0.217  1.00  0.00           N  
ATOM    437  CA  GLY A 342     -10.043  -4.934  -0.021  1.00  0.00           C  
ATOM    438  C   GLY A 342      -9.319  -6.202  -0.335  1.00  0.00           C  
ATOM    439  O   GLY A 342      -9.978  -7.190  -0.712  1.00  0.00           O  
ATOM    440  H   GLY A 342     -11.611  -6.097  -0.568  1.00  0.00           H  
ATOM    441  HA2 GLY A 342      -9.724  -4.141  -0.682  1.00  0.00           H  
ATOM    442  HA3 GLY A 342      -9.856  -4.669   1.008  1.00  0.00           H  
ATOM    443  N   PHE A 343      -8.031  -6.220  -0.215  1.00  0.00           N  
ATOM    444  CA  PHE A 343      -7.284  -7.414  -0.479  1.00  0.00           C  
ATOM    445  C   PHE A 343      -6.774  -8.020   0.809  1.00  0.00           C  
ATOM    446  O   PHE A 343      -6.869  -9.233   1.003  1.00  0.00           O  
ATOM    447  CB  PHE A 343      -6.136  -7.161  -1.459  1.00  0.00           C  
ATOM    448  CG  PHE A 343      -6.591  -6.721  -2.826  1.00  0.00           C  
ATOM    449  CD1 PHE A 343      -6.595  -5.383  -3.177  1.00  0.00           C  
ATOM    450  CD2 PHE A 343      -7.017  -7.653  -3.759  1.00  0.00           C  
ATOM    451  CE1 PHE A 343      -7.014  -4.980  -4.432  1.00  0.00           C  
ATOM    452  CE2 PHE A 343      -7.436  -7.258  -5.015  1.00  0.00           C  
ATOM    453  CZ  PHE A 343      -7.432  -5.920  -5.351  1.00  0.00           C  
ATOM    454  H   PHE A 343      -7.532  -5.416   0.066  1.00  0.00           H  
ATOM    455  HA  PHE A 343      -7.971  -8.115  -0.931  1.00  0.00           H  
ATOM    456  HB2 PHE A 343      -5.493  -6.393  -1.058  1.00  0.00           H  
ATOM    457  HB3 PHE A 343      -5.568  -8.071  -1.572  1.00  0.00           H  
ATOM    458  HD1 PHE A 343      -6.267  -4.647  -2.457  1.00  0.00           H  
ATOM    459  HD2 PHE A 343      -7.019  -8.701  -3.496  1.00  0.00           H  
ATOM    460  HE1 PHE A 343      -7.010  -3.933  -4.696  1.00  0.00           H  
ATOM    461  HE2 PHE A 343      -7.766  -7.994  -5.733  1.00  0.00           H  
ATOM    462  HZ  PHE A 343      -7.757  -5.605  -6.332  1.00  0.00           H  
ATOM    463  N   THR A 344      -6.285  -7.194   1.704  1.00  0.00           N  
ATOM    464  CA  THR A 344      -5.753  -7.697   2.941  1.00  0.00           C  
ATOM    465  C   THR A 344      -6.286  -6.886   4.144  1.00  0.00           C  
ATOM    466  O   THR A 344      -6.578  -5.690   4.029  1.00  0.00           O  
ATOM    467  CB  THR A 344      -4.184  -7.731   2.899  1.00  0.00           C  
ATOM    468  OG1 THR A 344      -3.634  -8.324   4.094  1.00  0.00           O  
ATOM    469  CG2 THR A 344      -3.592  -6.335   2.701  1.00  0.00           C  
ATOM    470  H   THR A 344      -6.270  -6.221   1.539  1.00  0.00           H  
ATOM    471  HA  THR A 344      -6.112  -8.711   3.043  1.00  0.00           H  
ATOM    472  HB  THR A 344      -3.895  -8.347   2.062  1.00  0.00           H  
ATOM    473  HG1 THR A 344      -3.953  -9.235   4.161  1.00  0.00           H  
ATOM    474 HG21 THR A 344      -3.898  -5.696   3.516  1.00  0.00           H  
ATOM    475 HG22 THR A 344      -2.515  -6.398   2.679  1.00  0.00           H  
ATOM    476 HG23 THR A 344      -3.947  -5.921   1.768  1.00  0.00           H  
ATOM    477  N   GLY A 345      -6.462  -7.563   5.265  1.00  0.00           N  
ATOM    478  CA  GLY A 345      -6.919  -6.923   6.472  1.00  0.00           C  
ATOM    479  C   GLY A 345      -8.363  -7.238   6.768  1.00  0.00           C  
ATOM    480  O   GLY A 345      -9.044  -7.865   5.949  1.00  0.00           O  
ATOM    481  H   GLY A 345      -6.288  -8.528   5.267  1.00  0.00           H  
ATOM    482  HA2 GLY A 345      -6.309  -7.273   7.291  1.00  0.00           H  
ATOM    483  HA3 GLY A 345      -6.802  -5.853   6.372  1.00  0.00           H  
ATOM    484  N   ARG A 346      -8.846  -6.827   7.923  1.00  0.00           N  
ATOM    485  CA  ARG A 346     -10.240  -7.081   8.262  1.00  0.00           C  
ATOM    486  C   ARG A 346     -11.051  -5.816   8.095  1.00  0.00           C  
ATOM    487  O   ARG A 346     -10.478  -4.725   7.916  1.00  0.00           O  
ATOM    488  CB  ARG A 346     -10.444  -7.618   9.704  1.00  0.00           C  
ATOM    489  CG  ARG A 346     -10.230  -6.609  10.843  1.00  0.00           C  
ATOM    490  CD  ARG A 346      -8.782  -6.465  11.261  1.00  0.00           C  
ATOM    491  NE  ARG A 346      -8.285  -7.686  11.915  1.00  0.00           N  
ATOM    492  CZ  ARG A 346      -7.414  -7.713  12.936  1.00  0.00           C  
ATOM    493  NH1 ARG A 346      -6.923  -6.576  13.428  1.00  0.00           N  
ATOM    494  NH2 ARG A 346      -7.056  -8.883  13.469  1.00  0.00           N  
ATOM    495  H   ARG A 346      -8.266  -6.328   8.535  1.00  0.00           H  
ATOM    496  HA  ARG A 346     -10.609  -7.813   7.560  1.00  0.00           H  
ATOM    497  HB2 ARG A 346     -11.459  -7.974   9.784  1.00  0.00           H  
ATOM    498  HB3 ARG A 346      -9.772  -8.451   9.856  1.00  0.00           H  
ATOM    499  HG2 ARG A 346     -10.588  -5.642  10.519  1.00  0.00           H  
ATOM    500  HG3 ARG A 346     -10.813  -6.934  11.693  1.00  0.00           H  
ATOM    501  HD2 ARG A 346      -8.200  -6.260  10.376  1.00  0.00           H  
ATOM    502  HD3 ARG A 346      -8.695  -5.635  11.945  1.00  0.00           H  
ATOM    503  HE  ARG A 346      -8.665  -8.524  11.563  1.00  0.00           H  
ATOM    504 HH11 ARG A 346      -7.179  -5.680  13.056  1.00  0.00           H  
ATOM    505 HH12 ARG A 346      -6.284  -6.535  14.202  1.00  0.00           H  
ATOM    506 HH21 ARG A 346      -7.431  -9.745  13.122  1.00  0.00           H  
ATOM    507 HH22 ARG A 346      -6.402  -8.954  14.229  1.00  0.00           H  
ATOM    508  N   LYS A 347     -12.367  -5.958   8.153  1.00  0.00           N  
ATOM    509  CA  LYS A 347     -13.269  -4.822   8.110  1.00  0.00           C  
ATOM    510  C   LYS A 347     -13.058  -3.986   9.369  1.00  0.00           C  
ATOM    511  O   LYS A 347     -12.826  -4.544  10.458  1.00  0.00           O  
ATOM    512  CB  LYS A 347     -14.729  -5.296   8.035  1.00  0.00           C  
ATOM    513  CG  LYS A 347     -15.101  -6.059   6.766  1.00  0.00           C  
ATOM    514  CD  LYS A 347     -16.584  -6.430   6.775  1.00  0.00           C  
ATOM    515  CE  LYS A 347     -17.059  -7.012   5.436  1.00  0.00           C  
ATOM    516  NZ  LYS A 347     -16.446  -8.323   5.110  1.00  0.00           N  
ATOM    517  H   LYS A 347     -12.742  -6.859   8.246  1.00  0.00           H  
ATOM    518  HA  LYS A 347     -13.037  -4.232   7.236  1.00  0.00           H  
ATOM    519  HB2 LYS A 347     -14.916  -5.951   8.874  1.00  0.00           H  
ATOM    520  HB3 LYS A 347     -15.374  -4.434   8.118  1.00  0.00           H  
ATOM    521  HG2 LYS A 347     -14.895  -5.439   5.907  1.00  0.00           H  
ATOM    522  HG3 LYS A 347     -14.511  -6.962   6.718  1.00  0.00           H  
ATOM    523  HD2 LYS A 347     -16.756  -7.159   7.552  1.00  0.00           H  
ATOM    524  HD3 LYS A 347     -17.156  -5.541   6.998  1.00  0.00           H  
ATOM    525  HE2 LYS A 347     -18.130  -7.141   5.479  1.00  0.00           H  
ATOM    526  HE3 LYS A 347     -16.821  -6.307   4.652  1.00  0.00           H  
ATOM    527  HZ1 LYS A 347     -16.684  -9.040   5.825  1.00  0.00           H  
ATOM    528  HZ2 LYS A 347     -16.829  -8.662   4.203  1.00  0.00           H  
ATOM    529  HZ3 LYS A 347     -15.413  -8.270   5.021  1.00  0.00           H  
ATOM    530  N   ILE A 348     -13.111  -2.682   9.246  1.00  0.00           N  
ATOM    531  CA  ILE A 348     -12.870  -1.830  10.382  1.00  0.00           C  
ATOM    532  C   ILE A 348     -14.020  -0.867  10.574  1.00  0.00           C  
ATOM    533  O   ILE A 348     -14.670  -0.452   9.614  1.00  0.00           O  
ATOM    534  CB  ILE A 348     -11.535  -1.008  10.261  1.00  0.00           C  
ATOM    535  CG1 ILE A 348     -11.574  -0.058   9.044  1.00  0.00           C  
ATOM    536  CG2 ILE A 348     -10.326  -1.937  10.190  1.00  0.00           C  
ATOM    537  CD1 ILE A 348     -10.427   0.923   8.970  1.00  0.00           C  
ATOM    538  H   ILE A 348     -13.342  -2.251   8.392  1.00  0.00           H  
ATOM    539  HA  ILE A 348     -12.799  -2.465  11.251  1.00  0.00           H  
ATOM    540  HB  ILE A 348     -11.415  -0.423  11.161  1.00  0.00           H  
ATOM    541 HG12 ILE A 348     -11.548  -0.651   8.141  1.00  0.00           H  
ATOM    542 HG13 ILE A 348     -12.499   0.499   9.063  1.00  0.00           H  
ATOM    543 HG21 ILE A 348     -10.412  -2.565   9.314  1.00  0.00           H  
ATOM    544 HG22 ILE A 348      -9.422  -1.349  10.120  1.00  0.00           H  
ATOM    545 HG23 ILE A 348     -10.291  -2.555  11.074  1.00  0.00           H  
ATOM    546 HD11 ILE A 348      -9.492   0.385   8.962  1.00  0.00           H  
ATOM    547 HD12 ILE A 348     -10.515   1.509   8.067  1.00  0.00           H  
ATOM    548 HD13 ILE A 348     -10.453   1.580   9.824  1.00  0.00           H  
ATOM    549  N   SER A 349     -14.305  -0.556  11.796  1.00  0.00           N  
ATOM    550  CA  SER A 349     -15.276   0.435  12.102  1.00  0.00           C  
ATOM    551  C   SER A 349     -14.626   1.500  12.947  1.00  0.00           C  
ATOM    552  O   SER A 349     -14.125   1.225  14.035  1.00  0.00           O  
ATOM    553  CB  SER A 349     -16.438  -0.194  12.838  1.00  0.00           C  
ATOM    554  OG  SER A 349     -16.962  -1.260  12.077  1.00  0.00           O  
ATOM    555  H   SER A 349     -13.862  -1.018  12.543  1.00  0.00           H  
ATOM    556  HA  SER A 349     -15.632   0.866  11.179  1.00  0.00           H  
ATOM    557  HB2 SER A 349     -16.102  -0.569  13.793  1.00  0.00           H  
ATOM    558  HB3 SER A 349     -17.215   0.541  12.990  1.00  0.00           H  
ATOM    559  HG  SER A 349     -16.322  -1.479  11.390  1.00  0.00           H  
ATOM    560  N   LEU A 350     -14.633   2.691  12.441  1.00  0.00           N  
ATOM    561  CA  LEU A 350     -14.048   3.843  13.077  1.00  0.00           C  
ATOM    562  C   LEU A 350     -14.819   5.032  12.649  1.00  0.00           C  
ATOM    563  O   LEU A 350     -15.507   5.002  11.610  1.00  0.00           O  
ATOM    564  CB  LEU A 350     -12.564   4.102  12.681  1.00  0.00           C  
ATOM    565  CG  LEU A 350     -11.426   3.298  13.324  1.00  0.00           C  
ATOM    566  CD1 LEU A 350     -11.509   3.282  14.831  1.00  0.00           C  
ATOM    567  CD2 LEU A 350     -11.270   1.926  12.718  1.00  0.00           C  
ATOM    568  H   LEU A 350     -15.110   2.850  11.599  1.00  0.00           H  
ATOM    569  HA  LEU A 350     -14.117   3.727  14.148  1.00  0.00           H  
ATOM    570  HB2 LEU A 350     -12.484   3.905  11.623  1.00  0.00           H  
ATOM    571  HB3 LEU A 350     -12.365   5.152  12.838  1.00  0.00           H  
ATOM    572  HG  LEU A 350     -10.520   3.852  13.120  1.00  0.00           H  
ATOM    573 HD11 LEU A 350     -12.438   2.829  15.143  1.00  0.00           H  
ATOM    574 HD12 LEU A 350     -10.673   2.730  15.233  1.00  0.00           H  
ATOM    575 HD13 LEU A 350     -11.469   4.306  15.173  1.00  0.00           H  
ATOM    576 HD21 LEU A 350     -11.073   2.058  11.666  1.00  0.00           H  
ATOM    577 HD22 LEU A 350     -10.441   1.415  13.188  1.00  0.00           H  
ATOM    578 HD23 LEU A 350     -12.182   1.363  12.853  1.00  0.00           H  
ATOM    579  N   ASP A 351     -14.702   6.061  13.402  1.00  0.00           N  
ATOM    580  CA  ASP A 351     -15.315   7.307  13.101  1.00  0.00           C  
ATOM    581  C   ASP A 351     -14.250   8.345  13.253  1.00  0.00           C  
ATOM    582  O   ASP A 351     -13.812   8.640  14.364  1.00  0.00           O  
ATOM    583  CB  ASP A 351     -16.487   7.603  14.040  1.00  0.00           C  
ATOM    584  CG  ASP A 351     -17.568   6.544  14.021  1.00  0.00           C  
ATOM    585  OD1 ASP A 351     -17.674   5.779  15.009  1.00  0.00           O  
ATOM    586  OD2 ASP A 351     -18.337   6.454  13.028  1.00  0.00           O  
ATOM    587  H   ASP A 351     -14.159   6.012  14.221  1.00  0.00           H  
ATOM    588  HA  ASP A 351     -15.655   7.281  12.076  1.00  0.00           H  
ATOM    589  HB2 ASP A 351     -16.111   7.673  15.050  1.00  0.00           H  
ATOM    590  HB3 ASP A 351     -16.924   8.552  13.765  1.00  0.00           H  
ATOM    591  N   PHE A 352     -13.771   8.822  12.150  1.00  0.00           N  
ATOM    592  CA  PHE A 352     -12.696   9.772  12.129  1.00  0.00           C  
ATOM    593  C   PHE A 352     -13.174  11.105  11.590  1.00  0.00           C  
ATOM    594  O   PHE A 352     -13.357  11.267  10.391  1.00  0.00           O  
ATOM    595  CB  PHE A 352     -11.518   9.243  11.291  1.00  0.00           C  
ATOM    596  CG  PHE A 352     -10.662   8.180  11.960  1.00  0.00           C  
ATOM    597  CD1 PHE A 352      -9.922   8.489  13.092  1.00  0.00           C  
ATOM    598  CD2 PHE A 352     -10.553   6.898  11.435  1.00  0.00           C  
ATOM    599  CE1 PHE A 352      -9.106   7.557  13.683  1.00  0.00           C  
ATOM    600  CE2 PHE A 352      -9.737   5.961  12.031  1.00  0.00           C  
ATOM    601  CZ  PHE A 352      -9.011   6.291  13.151  1.00  0.00           C  
ATOM    602  H   PHE A 352     -14.169   8.565  11.287  1.00  0.00           H  
ATOM    603  HA  PHE A 352     -12.358   9.907  13.145  1.00  0.00           H  
ATOM    604  HB2 PHE A 352     -11.918   8.804  10.388  1.00  0.00           H  
ATOM    605  HB3 PHE A 352     -10.881  10.068  11.014  1.00  0.00           H  
ATOM    606  HD1 PHE A 352      -9.987   9.475  13.526  1.00  0.00           H  
ATOM    607  HD2 PHE A 352     -11.111   6.593  10.564  1.00  0.00           H  
ATOM    608  HE1 PHE A 352      -8.537   7.814  14.565  1.00  0.00           H  
ATOM    609  HE2 PHE A 352      -9.663   4.970  11.610  1.00  0.00           H  
ATOM    610  HZ  PHE A 352      -8.368   5.559  13.616  1.00  0.00           H  
ATOM    611  N   GLN A 353     -13.420  12.037  12.471  1.00  0.00           N  
ATOM    612  CA  GLN A 353     -13.872  13.359  12.080  1.00  0.00           C  
ATOM    613  C   GLN A 353     -12.830  14.394  12.421  1.00  0.00           C  
ATOM    614  O   GLN A 353     -12.417  14.501  13.583  1.00  0.00           O  
ATOM    615  CB  GLN A 353     -15.214  13.762  12.736  1.00  0.00           C  
ATOM    616  CG  GLN A 353     -16.451  12.969  12.307  1.00  0.00           C  
ATOM    617  CD  GLN A 353     -16.489  11.549  12.824  1.00  0.00           C  
ATOM    618  OE1 GLN A 353     -15.971  11.245  13.901  1.00  0.00           O  
ATOM    619  NE2 GLN A 353     -17.089  10.672  12.065  1.00  0.00           N  
ATOM    620  H   GLN A 353     -13.282  11.830  13.422  1.00  0.00           H  
ATOM    621  HA  GLN A 353     -13.996  13.358  11.010  1.00  0.00           H  
ATOM    622  HB2 GLN A 353     -15.116  13.662  13.807  1.00  0.00           H  
ATOM    623  HB3 GLN A 353     -15.388  14.803  12.508  1.00  0.00           H  
ATOM    624  HG2 GLN A 353     -17.329  13.477  12.682  1.00  0.00           H  
ATOM    625  HG3 GLN A 353     -16.495  12.950  11.229  1.00  0.00           H  
ATOM    626 HE21 GLN A 353     -17.473  10.974  11.216  1.00  0.00           H  
ATOM    627 HE22 GLN A 353     -17.160   9.755  12.395  1.00  0.00           H  
ATOM    628  N   ASP A 354     -12.394  15.143  11.399  1.00  0.00           N  
ATOM    629  CA  ASP A 354     -11.413  16.248  11.550  1.00  0.00           C  
ATOM    630  C   ASP A 354     -10.116  15.786  12.157  1.00  0.00           C  
ATOM    631  O   ASP A 354      -9.438  16.528  12.873  1.00  0.00           O  
ATOM    632  CB  ASP A 354     -11.979  17.436  12.345  1.00  0.00           C  
ATOM    633  CG  ASP A 354     -12.914  18.284  11.537  1.00  0.00           C  
ATOM    634  OD1 ASP A 354     -14.100  17.932  11.410  1.00  0.00           O  
ATOM    635  OD2 ASP A 354     -12.484  19.334  11.005  1.00  0.00           O  
ATOM    636  H   ASP A 354     -12.750  14.941  10.505  1.00  0.00           H  
ATOM    637  HA  ASP A 354     -11.190  16.588  10.549  1.00  0.00           H  
ATOM    638  HB2 ASP A 354     -12.520  17.058  13.199  1.00  0.00           H  
ATOM    639  HB3 ASP A 354     -11.162  18.050  12.694  1.00  0.00           H  
ATOM    640  N   VAL A 355      -9.736  14.606  11.821  1.00  0.00           N  
ATOM    641  CA  VAL A 355      -8.525  14.058  12.315  1.00  0.00           C  
ATOM    642  C   VAL A 355      -7.473  14.134  11.216  1.00  0.00           C  
ATOM    643  O   VAL A 355      -7.802  14.095  10.020  1.00  0.00           O  
ATOM    644  CB  VAL A 355      -8.738  12.603  12.792  1.00  0.00           C  
ATOM    645  CG1 VAL A 355      -9.134  11.708  11.653  1.00  0.00           C  
ATOM    646  CG2 VAL A 355      -7.544  12.052  13.562  1.00  0.00           C  
ATOM    647  H   VAL A 355     -10.282  14.080  11.200  1.00  0.00           H  
ATOM    648  HA  VAL A 355      -8.203  14.661  13.152  1.00  0.00           H  
ATOM    649  HB  VAL A 355      -9.590  12.632  13.451  1.00  0.00           H  
ATOM    650 HG11 VAL A 355      -8.381  11.788  10.884  1.00  0.00           H  
ATOM    651 HG12 VAL A 355      -9.195  10.687  12.001  1.00  0.00           H  
ATOM    652 HG13 VAL A 355     -10.086  12.030  11.260  1.00  0.00           H  
ATOM    653 HG21 VAL A 355      -7.370  12.659  14.440  1.00  0.00           H  
ATOM    654 HG22 VAL A 355      -7.749  11.036  13.865  1.00  0.00           H  
ATOM    655 HG23 VAL A 355      -6.668  12.071  12.931  1.00  0.00           H  
ATOM    656  N   GLU A 356      -6.246  14.302  11.605  1.00  0.00           N  
ATOM    657  CA  GLU A 356      -5.161  14.365  10.675  1.00  0.00           C  
ATOM    658  C   GLU A 356      -4.840  12.986  10.104  1.00  0.00           C  
ATOM    659  O   GLU A 356      -4.804  11.979  10.833  1.00  0.00           O  
ATOM    660  CB  GLU A 356      -3.930  14.968  11.326  1.00  0.00           C  
ATOM    661  CG  GLU A 356      -3.665  14.400  12.687  1.00  0.00           C  
ATOM    662  CD  GLU A 356      -2.268  14.615  13.138  1.00  0.00           C  
ATOM    663  OE1 GLU A 356      -1.984  15.626  13.818  1.00  0.00           O  
ATOM    664  OE2 GLU A 356      -1.429  13.741  12.867  1.00  0.00           O  
ATOM    665  H   GLU A 356      -6.045  14.364  12.561  1.00  0.00           H  
ATOM    666  HA  GLU A 356      -5.467  15.009   9.865  1.00  0.00           H  
ATOM    667  HB2 GLU A 356      -3.070  14.776  10.702  1.00  0.00           H  
ATOM    668  HB3 GLU A 356      -4.067  16.035  11.422  1.00  0.00           H  
ATOM    669  HG2 GLU A 356      -4.334  14.900  13.372  1.00  0.00           H  
ATOM    670  HG3 GLU A 356      -3.886  13.342  12.672  1.00  0.00           H  
ATOM    671  N   ILE A 357      -4.583  12.967   8.814  1.00  0.00           N  
ATOM    672  CA  ILE A 357      -4.258  11.765   8.050  1.00  0.00           C  
ATOM    673  C   ILE A 357      -3.054  11.049   8.636  1.00  0.00           C  
ATOM    674  O   ILE A 357      -3.029   9.819   8.748  1.00  0.00           O  
ATOM    675  CB  ILE A 357      -3.973  12.149   6.573  1.00  0.00           C  
ATOM    676  CG1 ILE A 357      -5.269  12.581   5.892  1.00  0.00           C  
ATOM    677  CG2 ILE A 357      -3.262  11.037   5.806  1.00  0.00           C  
ATOM    678  CD1 ILE A 357      -5.111  12.988   4.451  1.00  0.00           C  
ATOM    679  H   ILE A 357      -4.608  13.834   8.346  1.00  0.00           H  
ATOM    680  HA  ILE A 357      -5.110  11.105   8.069  1.00  0.00           H  
ATOM    681  HB  ILE A 357      -3.306  12.998   6.592  1.00  0.00           H  
ATOM    682 HG12 ILE A 357      -5.966  11.758   5.922  1.00  0.00           H  
ATOM    683 HG13 ILE A 357      -5.689  13.417   6.433  1.00  0.00           H  
ATOM    684 HG21 ILE A 357      -3.853  10.135   5.875  1.00  0.00           H  
ATOM    685 HG22 ILE A 357      -3.148  11.319   4.770  1.00  0.00           H  
ATOM    686 HG23 ILE A 357      -2.293  10.861   6.250  1.00  0.00           H  
ATOM    687 HD11 ILE A 357      -4.732  12.152   3.880  1.00  0.00           H  
ATOM    688 HD12 ILE A 357      -6.070  13.292   4.058  1.00  0.00           H  
ATOM    689 HD13 ILE A 357      -4.418  13.813   4.391  1.00  0.00           H  
ATOM    690  N   ARG A 358      -2.103  11.841   9.049  1.00  0.00           N  
ATOM    691  CA  ARG A 358      -0.842  11.383   9.584  1.00  0.00           C  
ATOM    692  C   ARG A 358      -1.055  10.450  10.787  1.00  0.00           C  
ATOM    693  O   ARG A 358      -0.399   9.421  10.902  1.00  0.00           O  
ATOM    694  CB  ARG A 358      -0.016  12.614   9.927  1.00  0.00           C  
ATOM    695  CG  ARG A 358       1.410  12.368  10.351  1.00  0.00           C  
ATOM    696  CD  ARG A 358       2.136  13.694  10.367  1.00  0.00           C  
ATOM    697  NE  ARG A 358       3.532  13.591  10.773  1.00  0.00           N  
ATOM    698  CZ  ARG A 358       4.533  14.272  10.205  1.00  0.00           C  
ATOM    699  NH1 ARG A 358       4.320  14.962   9.077  1.00  0.00           N  
ATOM    700  NH2 ARG A 358       5.743  14.240  10.746  1.00  0.00           N  
ATOM    701  H   ARG A 358      -2.275  12.803   8.990  1.00  0.00           H  
ATOM    702  HA  ARG A 358      -0.334  10.832   8.806  1.00  0.00           H  
ATOM    703  HB2 ARG A 358       0.010  13.257   9.060  1.00  0.00           H  
ATOM    704  HB3 ARG A 358      -0.521  13.143  10.723  1.00  0.00           H  
ATOM    705  HG2 ARG A 358       1.423  11.933  11.339  1.00  0.00           H  
ATOM    706  HG3 ARG A 358       1.891  11.711   9.643  1.00  0.00           H  
ATOM    707  HD2 ARG A 358       2.097  14.104   9.369  1.00  0.00           H  
ATOM    708  HD3 ARG A 358       1.620  14.367  11.036  1.00  0.00           H  
ATOM    709  HE  ARG A 358       3.692  13.024  11.560  1.00  0.00           H  
ATOM    710 HH11 ARG A 358       3.427  14.998   8.621  1.00  0.00           H  
ATOM    711 HH12 ARG A 358       5.041  15.491   8.620  1.00  0.00           H  
ATOM    712 HH21 ARG A 358       5.938  13.716  11.580  1.00  0.00           H  
ATOM    713 HH22 ARG A 358       6.525  14.756  10.365  1.00  0.00           H  
ATOM    714  N   THR A 359      -1.999  10.791  11.645  1.00  0.00           N  
ATOM    715  CA  THR A 359      -2.336   9.944  12.767  1.00  0.00           C  
ATOM    716  C   THR A 359      -3.185   8.714  12.327  1.00  0.00           C  
ATOM    717  O   THR A 359      -2.958   7.605  12.819  1.00  0.00           O  
ATOM    718  CB  THR A 359      -3.026  10.752  13.906  1.00  0.00           C  
ATOM    719  OG1 THR A 359      -2.097  11.728  14.435  1.00  0.00           O  
ATOM    720  CG2 THR A 359      -3.496   9.850  15.045  1.00  0.00           C  
ATOM    721  H   THR A 359      -2.483  11.635  11.523  1.00  0.00           H  
ATOM    722  HA  THR A 359      -1.397   9.559  13.142  1.00  0.00           H  
ATOM    723  HB  THR A 359      -3.874  11.272  13.484  1.00  0.00           H  
ATOM    724  HG1 THR A 359      -1.820  12.327  13.716  1.00  0.00           H  
ATOM    725 HG21 THR A 359      -2.651   9.322  15.465  1.00  0.00           H  
ATOM    726 HG22 THR A 359      -3.963  10.453  15.811  1.00  0.00           H  
ATOM    727 HG23 THR A 359      -4.212   9.137  14.666  1.00  0.00           H  
ATOM    728  N   ILE A 360      -4.109   8.903  11.350  1.00  0.00           N  
ATOM    729  CA  ILE A 360      -5.003   7.804  10.886  1.00  0.00           C  
ATOM    730  C   ILE A 360      -4.169   6.611  10.408  1.00  0.00           C  
ATOM    731  O   ILE A 360      -4.416   5.465  10.784  1.00  0.00           O  
ATOM    732  CB  ILE A 360      -5.915   8.237   9.692  1.00  0.00           C  
ATOM    733  CG1 ILE A 360      -6.737   9.479  10.032  1.00  0.00           C  
ATOM    734  CG2 ILE A 360      -6.849   7.086   9.289  1.00  0.00           C  
ATOM    735  CD1 ILE A 360      -7.604   9.972   8.879  1.00  0.00           C  
ATOM    736  H   ILE A 360      -4.187   9.785  10.920  1.00  0.00           H  
ATOM    737  HA  ILE A 360      -5.629   7.505  11.717  1.00  0.00           H  
ATOM    738  HB  ILE A 360      -5.273   8.451   8.848  1.00  0.00           H  
ATOM    739 HG12 ILE A 360      -7.388   9.254  10.864  1.00  0.00           H  
ATOM    740 HG13 ILE A 360      -6.072  10.282  10.314  1.00  0.00           H  
ATOM    741 HG21 ILE A 360      -7.471   6.820  10.132  1.00  0.00           H  
ATOM    742 HG22 ILE A 360      -7.475   7.402   8.467  1.00  0.00           H  
ATOM    743 HG23 ILE A 360      -6.264   6.228   8.994  1.00  0.00           H  
ATOM    744 HD11 ILE A 360      -8.318   9.204   8.624  1.00  0.00           H  
ATOM    745 HD12 ILE A 360      -8.127  10.873   9.162  1.00  0.00           H  
ATOM    746 HD13 ILE A 360      -6.980  10.168   8.019  1.00  0.00           H  
ATOM    747  N   LEU A 361      -3.159   6.918   9.614  1.00  0.00           N  
ATOM    748  CA  LEU A 361      -2.266   5.927   9.013  1.00  0.00           C  
ATOM    749  C   LEU A 361      -1.577   5.067  10.074  1.00  0.00           C  
ATOM    750  O   LEU A 361      -1.485   3.842   9.934  1.00  0.00           O  
ATOM    751  CB  LEU A 361      -1.223   6.645   8.162  1.00  0.00           C  
ATOM    752  CG  LEU A 361      -1.780   7.515   7.035  1.00  0.00           C  
ATOM    753  CD1 LEU A 361      -0.670   8.298   6.373  1.00  0.00           C  
ATOM    754  CD2 LEU A 361      -2.527   6.671   6.011  1.00  0.00           C  
ATOM    755  H   LEU A 361      -3.012   7.870   9.414  1.00  0.00           H  
ATOM    756  HA  LEU A 361      -2.852   5.290   8.368  1.00  0.00           H  
ATOM    757  HB2 LEU A 361      -0.639   7.274   8.818  1.00  0.00           H  
ATOM    758  HB3 LEU A 361      -0.567   5.907   7.726  1.00  0.00           H  
ATOM    759  HG  LEU A 361      -2.473   8.229   7.456  1.00  0.00           H  
ATOM    760 HD11 LEU A 361       0.079   7.612   6.004  1.00  0.00           H  
ATOM    761 HD12 LEU A 361      -1.072   8.876   5.556  1.00  0.00           H  
ATOM    762 HD13 LEU A 361      -0.221   8.963   7.095  1.00  0.00           H  
ATOM    763 HD21 LEU A 361      -3.387   6.220   6.481  1.00  0.00           H  
ATOM    764 HD22 LEU A 361      -2.866   7.299   5.199  1.00  0.00           H  
ATOM    765 HD23 LEU A 361      -1.880   5.898   5.627  1.00  0.00           H  
ATOM    766  N   GLN A 362      -1.148   5.709  11.146  1.00  0.00           N  
ATOM    767  CA  GLN A 362      -0.458   5.030  12.234  1.00  0.00           C  
ATOM    768  C   GLN A 362      -1.416   4.097  12.960  1.00  0.00           C  
ATOM    769  O   GLN A 362      -1.032   3.035  13.439  1.00  0.00           O  
ATOM    770  CB  GLN A 362       0.120   6.057  13.216  1.00  0.00           C  
ATOM    771  CG  GLN A 362       1.121   7.034  12.601  1.00  0.00           C  
ATOM    772  CD  GLN A 362       2.443   6.404  12.176  1.00  0.00           C  
ATOM    773  OE1 GLN A 362       2.525   5.233  11.812  1.00  0.00           O  
ATOM    774  NE2 GLN A 362       3.486   7.185  12.224  1.00  0.00           N  
ATOM    775  H   GLN A 362      -1.312   6.672  11.213  1.00  0.00           H  
ATOM    776  HA  GLN A 362       0.351   4.452  11.811  1.00  0.00           H  
ATOM    777  HB2 GLN A 362      -0.695   6.631  13.634  1.00  0.00           H  
ATOM    778  HB3 GLN A 362       0.615   5.528  14.018  1.00  0.00           H  
ATOM    779  HG2 GLN A 362       0.665   7.470  11.722  1.00  0.00           H  
ATOM    780  HG3 GLN A 362       1.321   7.819  13.313  1.00  0.00           H  
ATOM    781 HE21 GLN A 362       3.337   8.107  12.526  1.00  0.00           H  
ATOM    782 HE22 GLN A 362       4.371   6.840  11.972  1.00  0.00           H  
ATOM    783  N   ILE A 363      -2.670   4.499  13.024  1.00  0.00           N  
ATOM    784  CA  ILE A 363      -3.708   3.715  13.663  1.00  0.00           C  
ATOM    785  C   ILE A 363      -4.025   2.471  12.818  1.00  0.00           C  
ATOM    786  O   ILE A 363      -4.177   1.367  13.353  1.00  0.00           O  
ATOM    787  CB  ILE A 363      -4.994   4.569  13.887  1.00  0.00           C  
ATOM    788  CG1 ILE A 363      -4.664   5.768  14.790  1.00  0.00           C  
ATOM    789  CG2 ILE A 363      -6.124   3.734  14.493  1.00  0.00           C  
ATOM    790  CD1 ILE A 363      -5.821   6.713  15.029  1.00  0.00           C  
ATOM    791  H   ILE A 363      -2.905   5.365  12.622  1.00  0.00           H  
ATOM    792  HA  ILE A 363      -3.330   3.393  14.623  1.00  0.00           H  
ATOM    793  HB  ILE A 363      -5.323   4.944  12.929  1.00  0.00           H  
ATOM    794 HG12 ILE A 363      -4.338   5.403  15.753  1.00  0.00           H  
ATOM    795 HG13 ILE A 363      -3.860   6.331  14.340  1.00  0.00           H  
ATOM    796 HG21 ILE A 363      -5.814   3.357  15.456  1.00  0.00           H  
ATOM    797 HG22 ILE A 363      -7.003   4.350  14.619  1.00  0.00           H  
ATOM    798 HG23 ILE A 363      -6.353   2.905  13.842  1.00  0.00           H  
ATOM    799 HD11 ILE A 363      -6.638   6.177  15.491  1.00  0.00           H  
ATOM    800 HD12 ILE A 363      -5.503   7.512  15.681  1.00  0.00           H  
ATOM    801 HD13 ILE A 363      -6.149   7.125  14.087  1.00  0.00           H  
ATOM    802  N   LEU A 364      -4.065   2.651  11.503  1.00  0.00           N  
ATOM    803  CA  LEU A 364      -4.363   1.568  10.557  1.00  0.00           C  
ATOM    804  C   LEU A 364      -3.314   0.468  10.655  1.00  0.00           C  
ATOM    805  O   LEU A 364      -3.644  -0.715  10.697  1.00  0.00           O  
ATOM    806  CB  LEU A 364      -4.431   2.097   9.110  1.00  0.00           C  
ATOM    807  CG  LEU A 364      -5.476   3.188   8.816  1.00  0.00           C  
ATOM    808  CD1 LEU A 364      -5.394   3.631   7.364  1.00  0.00           C  
ATOM    809  CD2 LEU A 364      -6.882   2.705   9.143  1.00  0.00           C  
ATOM    810  H   LEU A 364      -3.888   3.551  11.154  1.00  0.00           H  
ATOM    811  HA  LEU A 364      -5.323   1.150  10.823  1.00  0.00           H  
ATOM    812  HB2 LEU A 364      -3.459   2.491   8.856  1.00  0.00           H  
ATOM    813  HB3 LEU A 364      -4.631   1.258   8.460  1.00  0.00           H  
ATOM    814  HG  LEU A 364      -5.258   4.047   9.433  1.00  0.00           H  
ATOM    815 HD11 LEU A 364      -5.586   2.786   6.718  1.00  0.00           H  
ATOM    816 HD12 LEU A 364      -6.130   4.401   7.183  1.00  0.00           H  
ATOM    817 HD13 LEU A 364      -4.407   4.021   7.158  1.00  0.00           H  
ATOM    818 HD21 LEU A 364      -6.945   2.449  10.190  1.00  0.00           H  
ATOM    819 HD22 LEU A 364      -7.591   3.489   8.920  1.00  0.00           H  
ATOM    820 HD23 LEU A 364      -7.112   1.837   8.544  1.00  0.00           H  
ATOM    821  N   ALA A 365      -2.054   0.874  10.738  1.00  0.00           N  
ATOM    822  CA  ALA A 365      -0.932  -0.062  10.848  1.00  0.00           C  
ATOM    823  C   ALA A 365      -1.039  -0.913  12.095  1.00  0.00           C  
ATOM    824  O   ALA A 365      -0.685  -2.095  12.090  1.00  0.00           O  
ATOM    825  CB  ALA A 365       0.377   0.691  10.887  1.00  0.00           C  
ATOM    826  H   ALA A 365      -1.874   1.840  10.702  1.00  0.00           H  
ATOM    827  HA  ALA A 365      -0.921  -0.712   9.983  1.00  0.00           H  
ATOM    828  HB1 ALA A 365       0.444   1.354  10.041  1.00  0.00           H  
ATOM    829  HB2 ALA A 365       0.431   1.264  11.802  1.00  0.00           H  
ATOM    830  HB3 ALA A 365       1.194  -0.011  10.853  1.00  0.00           H  
ATOM    831  N   LYS A 366      -1.558  -0.328  13.148  1.00  0.00           N  
ATOM    832  CA  LYS A 366      -1.632  -1.003  14.423  1.00  0.00           C  
ATOM    833  C   LYS A 366      -2.864  -1.886  14.530  1.00  0.00           C  
ATOM    834  O   LYS A 366      -3.032  -2.624  15.492  1.00  0.00           O  
ATOM    835  CB  LYS A 366      -1.511  -0.020  15.581  1.00  0.00           C  
ATOM    836  CG  LYS A 366      -0.248   0.835  15.514  1.00  0.00           C  
ATOM    837  CD  LYS A 366       1.008  -0.017  15.402  1.00  0.00           C  
ATOM    838  CE  LYS A 366       2.236   0.836  15.190  1.00  0.00           C  
ATOM    839  NZ  LYS A 366       3.434   0.010  14.947  1.00  0.00           N  
ATOM    840  H   LYS A 366      -1.903   0.588  13.059  1.00  0.00           H  
ATOM    841  HA  LYS A 366      -0.790  -1.678  14.458  1.00  0.00           H  
ATOM    842  HB2 LYS A 366      -2.368   0.636  15.580  1.00  0.00           H  
ATOM    843  HB3 LYS A 366      -1.488  -0.584  16.501  1.00  0.00           H  
ATOM    844  HG2 LYS A 366      -0.307   1.474  14.646  1.00  0.00           H  
ATOM    845  HG3 LYS A 366      -0.184   1.444  16.404  1.00  0.00           H  
ATOM    846  HD2 LYS A 366       1.135  -0.582  16.313  1.00  0.00           H  
ATOM    847  HD3 LYS A 366       0.910  -0.690  14.565  1.00  0.00           H  
ATOM    848  HE2 LYS A 366       2.073   1.480  14.339  1.00  0.00           H  
ATOM    849  HE3 LYS A 366       2.401   1.439  16.069  1.00  0.00           H  
ATOM    850  HZ1 LYS A 366       3.299  -0.603  14.119  1.00  0.00           H  
ATOM    851  HZ2 LYS A 366       4.270   0.601  14.765  1.00  0.00           H  
ATOM    852  HZ3 LYS A 366       3.645  -0.600  15.761  1.00  0.00           H  
ATOM    853  N   GLU A 367      -3.711  -1.829  13.522  1.00  0.00           N  
ATOM    854  CA  GLU A 367      -4.849  -2.732  13.424  1.00  0.00           C  
ATOM    855  C   GLU A 367      -4.429  -3.987  12.643  1.00  0.00           C  
ATOM    856  O   GLU A 367      -5.256  -4.635  11.984  1.00  0.00           O  
ATOM    857  CB  GLU A 367      -6.031  -2.042  12.728  1.00  0.00           C  
ATOM    858  CG  GLU A 367      -6.633  -0.889  13.516  1.00  0.00           C  
ATOM    859  CD  GLU A 367      -7.144  -1.324  14.869  1.00  0.00           C  
ATOM    860  OE1 GLU A 367      -8.244  -1.911  14.947  1.00  0.00           O  
ATOM    861  OE2 GLU A 367      -6.464  -1.090  15.880  1.00  0.00           O  
ATOM    862  H   GLU A 367      -3.579  -1.149  12.820  1.00  0.00           H  
ATOM    863  HA  GLU A 367      -5.131  -3.015  14.429  1.00  0.00           H  
ATOM    864  HB2 GLU A 367      -5.694  -1.660  11.775  1.00  0.00           H  
ATOM    865  HB3 GLU A 367      -6.803  -2.777  12.557  1.00  0.00           H  
ATOM    866  HG2 GLU A 367      -5.875  -0.134  13.656  1.00  0.00           H  
ATOM    867  HG3 GLU A 367      -7.454  -0.472  12.952  1.00  0.00           H  
ATOM    868  N   SER A 368      -3.121  -4.324  12.760  1.00  0.00           N  
ATOM    869  CA  SER A 368      -2.472  -5.442  12.074  1.00  0.00           C  
ATOM    870  C   SER A 368      -2.315  -5.079  10.600  1.00  0.00           C  
ATOM    871  O   SER A 368      -2.098  -5.929   9.742  1.00  0.00           O  
ATOM    872  CB  SER A 368      -3.265  -6.756  12.267  1.00  0.00           C  
ATOM    873  OG  SER A 368      -2.569  -7.901  11.795  1.00  0.00           O  
ATOM    874  H   SER A 368      -2.570  -3.771  13.350  1.00  0.00           H  
ATOM    875  HA  SER A 368      -1.484  -5.546  12.496  1.00  0.00           H  
ATOM    876  HB2 SER A 368      -3.504  -6.898  13.309  1.00  0.00           H  
ATOM    877  HB3 SER A 368      -4.171  -6.648  11.689  1.00  0.00           H  
ATOM    878  HG  SER A 368      -1.637  -7.820  12.040  1.00  0.00           H  
ATOM    879  N   GLY A 369      -2.345  -3.796  10.343  1.00  0.00           N  
ATOM    880  CA  GLY A 369      -2.256  -3.290   9.017  1.00  0.00           C  
ATOM    881  C   GLY A 369      -0.840  -3.071   8.607  1.00  0.00           C  
ATOM    882  O   GLY A 369      -0.454  -1.956   8.322  1.00  0.00           O  
ATOM    883  H   GLY A 369      -2.406  -3.165  11.089  1.00  0.00           H  
ATOM    884  HA2 GLY A 369      -2.714  -3.994   8.339  1.00  0.00           H  
ATOM    885  HA3 GLY A 369      -2.785  -2.351   8.963  1.00  0.00           H  
ATOM    886  N   MET A 370      -0.060  -4.155   8.627  1.00  0.00           N  
ATOM    887  CA  MET A 370       1.374  -4.191   8.213  1.00  0.00           C  
ATOM    888  C   MET A 370       2.184  -3.085   8.911  1.00  0.00           C  
ATOM    889  O   MET A 370       1.816  -2.628  10.015  1.00  0.00           O  
ATOM    890  CB  MET A 370       1.526  -4.142   6.653  1.00  0.00           C  
ATOM    891  CG  MET A 370       1.228  -2.804   5.976  1.00  0.00           C  
ATOM    892  SD  MET A 370       1.139  -2.933   4.182  1.00  0.00           S  
ATOM    893  CE  MET A 370      -0.352  -3.910   4.030  1.00  0.00           C  
ATOM    894  H   MET A 370      -0.506  -4.968   8.956  1.00  0.00           H  
ATOM    895  HA  MET A 370       1.764  -5.131   8.573  1.00  0.00           H  
ATOM    896  HB2 MET A 370       2.541  -4.408   6.401  1.00  0.00           H  
ATOM    897  HB3 MET A 370       0.872  -4.891   6.232  1.00  0.00           H  
ATOM    898  HG2 MET A 370       0.283  -2.435   6.344  1.00  0.00           H  
ATOM    899  HG3 MET A 370       2.009  -2.105   6.236  1.00  0.00           H  
ATOM    900  HE1 MET A 370      -1.146  -3.381   4.541  1.00  0.00           H  
ATOM    901  HE2 MET A 370      -0.610  -4.025   2.989  1.00  0.00           H  
ATOM    902  HE3 MET A 370      -0.212  -4.878   4.484  1.00  0.00           H  
ATOM    903  N   ASN A 371       3.298  -2.697   8.354  1.00  0.00           N  
ATOM    904  CA  ASN A 371       4.009  -1.601   8.933  1.00  0.00           C  
ATOM    905  C   ASN A 371       3.835  -0.381   8.074  1.00  0.00           C  
ATOM    906  O   ASN A 371       4.589  -0.157   7.126  1.00  0.00           O  
ATOM    907  CB  ASN A 371       5.490  -1.894   9.185  1.00  0.00           C  
ATOM    908  CG  ASN A 371       6.136  -0.810  10.036  1.00  0.00           C  
ATOM    909  OD1 ASN A 371       5.463  -0.158  10.842  1.00  0.00           O  
ATOM    910  ND2 ASN A 371       7.423  -0.647   9.918  1.00  0.00           N  
ATOM    911  H   ASN A 371       3.645  -3.118   7.536  1.00  0.00           H  
ATOM    912  HA  ASN A 371       3.524  -1.391   9.873  1.00  0.00           H  
ATOM    913  HB2 ASN A 371       5.592  -2.837   9.696  1.00  0.00           H  
ATOM    914  HB3 ASN A 371       6.010  -1.942   8.241  1.00  0.00           H  
ATOM    915 HD21 ASN A 371       7.926  -1.225   9.305  1.00  0.00           H  
ATOM    916 HD22 ASN A 371       7.862   0.047  10.459  1.00  0.00           H  
ATOM    917  N   ILE A 372       2.780   0.344   8.337  1.00  0.00           N  
ATOM    918  CA  ILE A 372       2.523   1.579   7.639  1.00  0.00           C  
ATOM    919  C   ILE A 372       3.110   2.692   8.455  1.00  0.00           C  
ATOM    920  O   ILE A 372       2.704   2.914   9.590  1.00  0.00           O  
ATOM    921  CB  ILE A 372       1.002   1.886   7.440  1.00  0.00           C  
ATOM    922  CG1 ILE A 372       0.257   0.688   6.850  1.00  0.00           C  
ATOM    923  CG2 ILE A 372       0.839   3.100   6.534  1.00  0.00           C  
ATOM    924  CD1 ILE A 372      -1.245   0.887   6.734  1.00  0.00           C  
ATOM    925  H   ILE A 372       2.158   0.037   9.029  1.00  0.00           H  
ATOM    926  HA  ILE A 372       3.014   1.550   6.679  1.00  0.00           H  
ATOM    927  HB  ILE A 372       0.564   2.156   8.385  1.00  0.00           H  
ATOM    928 HG12 ILE A 372       0.637   0.484   5.859  1.00  0.00           H  
ATOM    929 HG13 ILE A 372       0.430  -0.176   7.473  1.00  0.00           H  
ATOM    930 HG21 ILE A 372       1.289   2.899   5.569  1.00  0.00           H  
ATOM    931 HG22 ILE A 372      -0.210   3.321   6.397  1.00  0.00           H  
ATOM    932 HG23 ILE A 372       1.328   3.954   6.979  1.00  0.00           H  
ATOM    933 HD11 ILE A 372      -1.450   1.734   6.095  1.00  0.00           H  
ATOM    934 HD12 ILE A 372      -1.692  -0.001   6.310  1.00  0.00           H  
ATOM    935 HD13 ILE A 372      -1.663   1.066   7.712  1.00  0.00           H  
ATOM    936  N   VAL A 373       4.090   3.330   7.926  1.00  0.00           N  
ATOM    937  CA  VAL A 373       4.677   4.438   8.550  1.00  0.00           C  
ATOM    938  C   VAL A 373       4.566   5.646   7.664  1.00  0.00           C  
ATOM    939  O   VAL A 373       5.049   5.647   6.514  1.00  0.00           O  
ATOM    940  CB  VAL A 373       6.135   4.179   8.969  1.00  0.00           C  
ATOM    941  CG1 VAL A 373       6.186   3.620  10.379  1.00  0.00           C  
ATOM    942  CG2 VAL A 373       6.819   3.202   8.021  1.00  0.00           C  
ATOM    943  H   VAL A 373       4.479   3.067   7.063  1.00  0.00           H  
ATOM    944  HA  VAL A 373       4.099   4.632   9.442  1.00  0.00           H  
ATOM    945  HB  VAL A 373       6.629   5.131   8.889  1.00  0.00           H  
ATOM    946 HG11 VAL A 373       5.640   2.688  10.415  1.00  0.00           H  
ATOM    947 HG12 VAL A 373       7.214   3.453  10.667  1.00  0.00           H  
ATOM    948 HG13 VAL A 373       5.731   4.330  11.055  1.00  0.00           H  
ATOM    949 HG21 VAL A 373       6.817   3.605   7.019  1.00  0.00           H  
ATOM    950 HG22 VAL A 373       7.836   3.040   8.345  1.00  0.00           H  
ATOM    951 HG23 VAL A 373       6.283   2.265   8.031  1.00  0.00           H  
ATOM    952  N   ALA A 374       3.884   6.642   8.166  1.00  0.00           N  
ATOM    953  CA  ALA A 374       3.670   7.868   7.441  1.00  0.00           C  
ATOM    954  C   ALA A 374       4.956   8.646   7.347  1.00  0.00           C  
ATOM    955  O   ALA A 374       5.708   8.744   8.330  1.00  0.00           O  
ATOM    956  CB  ALA A 374       2.597   8.709   8.114  1.00  0.00           C  
ATOM    957  H   ALA A 374       3.518   6.547   9.071  1.00  0.00           H  
ATOM    958  HA  ALA A 374       3.331   7.615   6.447  1.00  0.00           H  
ATOM    959  HB1 ALA A 374       2.915   8.973   9.112  1.00  0.00           H  
ATOM    960  HB2 ALA A 374       2.449   9.611   7.536  1.00  0.00           H  
ATOM    961  HB3 ALA A 374       1.671   8.157   8.161  1.00  0.00           H  
ATOM    962  N   SER A 375       5.224   9.158   6.184  1.00  0.00           N  
ATOM    963  CA  SER A 375       6.390   9.952   5.954  1.00  0.00           C  
ATOM    964  C   SER A 375       6.164  11.346   6.533  1.00  0.00           C  
ATOM    965  O   SER A 375       5.028  11.786   6.646  1.00  0.00           O  
ATOM    966  CB  SER A 375       6.634  10.022   4.456  1.00  0.00           C  
ATOM    967  OG  SER A 375       6.690   8.708   3.901  1.00  0.00           O  
ATOM    968  H   SER A 375       4.619   9.005   5.426  1.00  0.00           H  
ATOM    969  HA  SER A 375       7.234   9.481   6.433  1.00  0.00           H  
ATOM    970  HB2 SER A 375       5.824  10.566   3.989  1.00  0.00           H  
ATOM    971  HB3 SER A 375       7.567  10.529   4.262  1.00  0.00           H  
ATOM    972  HG  SER A 375       5.835   8.560   3.481  1.00  0.00           H  
ATOM    973  N   ASP A 376       7.230  12.043   6.879  1.00  0.00           N  
ATOM    974  CA  ASP A 376       7.113  13.387   7.469  1.00  0.00           C  
ATOM    975  C   ASP A 376       6.545  14.374   6.452  1.00  0.00           C  
ATOM    976  O   ASP A 376       6.002  15.422   6.812  1.00  0.00           O  
ATOM    977  CB  ASP A 376       8.467  13.884   7.989  1.00  0.00           C  
ATOM    978  CG  ASP A 376       8.366  15.244   8.659  1.00  0.00           C  
ATOM    979  OD1 ASP A 376       8.587  16.278   7.987  1.00  0.00           O  
ATOM    980  OD2 ASP A 376       8.045  15.303   9.866  1.00  0.00           O  
ATOM    981  H   ASP A 376       8.121  11.655   6.742  1.00  0.00           H  
ATOM    982  HA  ASP A 376       6.421  13.317   8.295  1.00  0.00           H  
ATOM    983  HB2 ASP A 376       8.851  13.177   8.710  1.00  0.00           H  
ATOM    984  HB3 ASP A 376       9.155  13.959   7.163  1.00  0.00           H  
ATOM    985  N   SER A 377       6.634  13.999   5.197  1.00  0.00           N  
ATOM    986  CA  SER A 377       6.153  14.780   4.097  1.00  0.00           C  
ATOM    987  C   SER A 377       4.611  14.836   4.055  1.00  0.00           C  
ATOM    988  O   SER A 377       4.029  15.732   3.416  1.00  0.00           O  
ATOM    989  CB  SER A 377       6.715  14.172   2.819  1.00  0.00           C  
ATOM    990  OG  SER A 377       6.506  12.758   2.816  1.00  0.00           O  
ATOM    991  H   SER A 377       7.048  13.141   4.969  1.00  0.00           H  
ATOM    992  HA  SER A 377       6.547  15.780   4.192  1.00  0.00           H  
ATOM    993  HB2 SER A 377       6.216  14.601   1.962  1.00  0.00           H  
ATOM    994  HB3 SER A 377       7.776  14.366   2.761  1.00  0.00           H  
ATOM    995  HG  SER A 377       6.970  12.362   2.054  1.00  0.00           H  
ATOM    996  N   VAL A 378       3.950  13.906   4.743  1.00  0.00           N  
ATOM    997  CA  VAL A 378       2.508  13.864   4.715  1.00  0.00           C  
ATOM    998  C   VAL A 378       1.913  14.893   5.687  1.00  0.00           C  
ATOM    999  O   VAL A 378       2.507  15.216   6.743  1.00  0.00           O  
ATOM   1000  CB  VAL A 378       1.926  12.433   4.991  1.00  0.00           C  
ATOM   1001  CG1 VAL A 378       2.016  12.027   6.449  1.00  0.00           C  
ATOM   1002  CG2 VAL A 378       0.504  12.304   4.477  1.00  0.00           C  
ATOM   1003  H   VAL A 378       4.451  13.258   5.285  1.00  0.00           H  
ATOM   1004  HA  VAL A 378       2.221  14.161   3.719  1.00  0.00           H  
ATOM   1005  HB  VAL A 378       2.541  11.736   4.439  1.00  0.00           H  
ATOM   1006 HG11 VAL A 378       1.535  12.781   7.054  1.00  0.00           H  
ATOM   1007 HG12 VAL A 378       1.512  11.084   6.589  1.00  0.00           H  
ATOM   1008 HG13 VAL A 378       3.055  11.945   6.738  1.00  0.00           H  
ATOM   1009 HG21 VAL A 378       0.493  12.473   3.411  1.00  0.00           H  
ATOM   1010 HG22 VAL A 378       0.134  11.311   4.686  1.00  0.00           H  
ATOM   1011 HG23 VAL A 378      -0.128  13.033   4.964  1.00  0.00           H  
ATOM   1012  N   ASN A 379       0.791  15.430   5.302  1.00  0.00           N  
ATOM   1013  CA  ASN A 379       0.041  16.391   6.083  1.00  0.00           C  
ATOM   1014  C   ASN A 379      -1.391  16.339   5.607  1.00  0.00           C  
ATOM   1015  O   ASN A 379      -1.654  15.832   4.510  1.00  0.00           O  
ATOM   1016  CB  ASN A 379       0.590  17.828   5.905  1.00  0.00           C  
ATOM   1017  CG  ASN A 379       0.490  18.361   4.473  1.00  0.00           C  
ATOM   1018  OD1 ASN A 379      -0.517  18.940   4.080  1.00  0.00           O  
ATOM   1019  ND2 ASN A 379       1.535  18.203   3.708  1.00  0.00           N  
ATOM   1020  H   ASN A 379       0.410  15.178   4.431  1.00  0.00           H  
ATOM   1021  HA  ASN A 379       0.090  16.103   7.123  1.00  0.00           H  
ATOM   1022  HB2 ASN A 379       0.035  18.495   6.548  1.00  0.00           H  
ATOM   1023  HB3 ASN A 379       1.629  17.841   6.202  1.00  0.00           H  
ATOM   1024 HD21 ASN A 379       2.326  17.760   4.081  1.00  0.00           H  
ATOM   1025 HD22 ASN A 379       1.493  18.547   2.790  1.00  0.00           H  
ATOM   1026  N   GLY A 380      -2.299  16.809   6.399  1.00  0.00           N  
ATOM   1027  CA  GLY A 380      -3.658  16.838   5.975  1.00  0.00           C  
ATOM   1028  C   GLY A 380      -4.591  16.261   6.989  1.00  0.00           C  
ATOM   1029  O   GLY A 380      -4.176  15.528   7.887  1.00  0.00           O  
ATOM   1030  H   GLY A 380      -2.068  17.132   7.299  1.00  0.00           H  
ATOM   1031  HA2 GLY A 380      -3.944  17.860   5.781  1.00  0.00           H  
ATOM   1032  HA3 GLY A 380      -3.746  16.270   5.060  1.00  0.00           H  
ATOM   1033  N   LYS A 381      -5.838  16.558   6.822  1.00  0.00           N  
ATOM   1034  CA  LYS A 381      -6.894  16.155   7.702  1.00  0.00           C  
ATOM   1035  C   LYS A 381      -8.052  15.710   6.849  1.00  0.00           C  
ATOM   1036  O   LYS A 381      -8.221  16.237   5.744  1.00  0.00           O  
ATOM   1037  CB  LYS A 381      -7.262  17.351   8.577  1.00  0.00           C  
ATOM   1038  CG  LYS A 381      -8.539  17.224   9.379  1.00  0.00           C  
ATOM   1039  CD  LYS A 381      -8.815  18.491  10.164  1.00  0.00           C  
ATOM   1040  CE  LYS A 381      -7.768  18.723  11.235  1.00  0.00           C  
ATOM   1041  NZ  LYS A 381      -7.984  19.996  11.936  1.00  0.00           N  
ATOM   1042  H   LYS A 381      -6.120  17.078   6.038  1.00  0.00           H  
ATOM   1043  HA  LYS A 381      -6.564  15.336   8.321  1.00  0.00           H  
ATOM   1044  HB2 LYS A 381      -6.449  17.485   9.277  1.00  0.00           H  
ATOM   1045  HB3 LYS A 381      -7.325  18.229   7.952  1.00  0.00           H  
ATOM   1046  HG2 LYS A 381      -9.364  17.037   8.708  1.00  0.00           H  
ATOM   1047  HG3 LYS A 381      -8.442  16.399  10.071  1.00  0.00           H  
ATOM   1048  HD2 LYS A 381      -8.816  19.331   9.487  1.00  0.00           H  
ATOM   1049  HD3 LYS A 381      -9.786  18.410  10.632  1.00  0.00           H  
ATOM   1050  HE2 LYS A 381      -7.820  17.906  11.941  1.00  0.00           H  
ATOM   1051  HE3 LYS A 381      -6.788  18.723  10.785  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 381      -8.943  20.070  12.334  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 381      -7.310  20.086  12.723  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 381      -7.842  20.802  11.297  1.00  0.00           H  
ATOM   1055  N   MET A 382      -8.824  14.738   7.323  1.00  0.00           N  
ATOM   1056  CA  MET A 382      -9.914  14.193   6.531  1.00  0.00           C  
ATOM   1057  C   MET A 382     -10.895  13.427   7.406  1.00  0.00           C  
ATOM   1058  O   MET A 382     -10.535  12.957   8.494  1.00  0.00           O  
ATOM   1059  CB  MET A 382      -9.390  13.367   5.334  1.00  0.00           C  
ATOM   1060  CG  MET A 382      -8.705  12.050   5.668  1.00  0.00           C  
ATOM   1061  SD  MET A 382      -9.841  10.666   5.761  1.00  0.00           S  
ATOM   1062  CE  MET A 382     -10.472  10.659   4.077  1.00  0.00           C  
ATOM   1063  H   MET A 382      -8.687  14.382   8.235  1.00  0.00           H  
ATOM   1064  HA  MET A 382     -10.449  15.051   6.150  1.00  0.00           H  
ATOM   1065  HB2 MET A 382     -10.223  13.160   4.682  1.00  0.00           H  
ATOM   1066  HB3 MET A 382      -8.689  13.985   4.793  1.00  0.00           H  
ATOM   1067  HG2 MET A 382      -7.976  11.837   4.899  1.00  0.00           H  
ATOM   1068  HG3 MET A 382      -8.203  12.157   6.619  1.00  0.00           H  
ATOM   1069  HE1 MET A 382      -9.651  10.583   3.379  1.00  0.00           H  
ATOM   1070  HE2 MET A 382     -11.127   9.811   3.941  1.00  0.00           H  
ATOM   1071  HE3 MET A 382     -11.027  11.564   3.879  1.00  0.00           H  
ATOM   1072  N   THR A 383     -12.129  13.404   6.981  1.00  0.00           N  
ATOM   1073  CA  THR A 383     -13.209  12.798   7.714  1.00  0.00           C  
ATOM   1074  C   THR A 383     -13.690  11.483   7.051  1.00  0.00           C  
ATOM   1075  O   THR A 383     -14.117  11.473   5.893  1.00  0.00           O  
ATOM   1076  CB  THR A 383     -14.377  13.801   7.797  1.00  0.00           C  
ATOM   1077  OG1 THR A 383     -13.917  15.029   8.416  1.00  0.00           O  
ATOM   1078  CG2 THR A 383     -15.563  13.233   8.576  1.00  0.00           C  
ATOM   1079  H   THR A 383     -12.332  13.792   6.104  1.00  0.00           H  
ATOM   1080  HA  THR A 383     -12.871  12.596   8.719  1.00  0.00           H  
ATOM   1081  HB  THR A 383     -14.687  14.028   6.787  1.00  0.00           H  
ATOM   1082  HG1 THR A 383     -13.528  15.535   7.687  1.00  0.00           H  
ATOM   1083 HG21 THR A 383     -15.243  12.941   9.564  1.00  0.00           H  
ATOM   1084 HG22 THR A 383     -16.336  13.982   8.654  1.00  0.00           H  
ATOM   1085 HG23 THR A 383     -15.952  12.368   8.058  1.00  0.00           H  
ATOM   1086  N   LEU A 384     -13.616  10.395   7.794  1.00  0.00           N  
ATOM   1087  CA  LEU A 384     -14.091   9.090   7.348  1.00  0.00           C  
ATOM   1088  C   LEU A 384     -15.068   8.477   8.321  1.00  0.00           C  
ATOM   1089  O   LEU A 384     -14.933   8.620   9.548  1.00  0.00           O  
ATOM   1090  CB  LEU A 384     -12.955   8.089   7.131  1.00  0.00           C  
ATOM   1091  CG  LEU A 384     -12.133   8.220   5.868  1.00  0.00           C  
ATOM   1092  CD1 LEU A 384     -11.033   7.177   5.860  1.00  0.00           C  
ATOM   1093  CD2 LEU A 384     -13.009   8.059   4.636  1.00  0.00           C  
ATOM   1094  H   LEU A 384     -13.254  10.486   8.704  1.00  0.00           H  
ATOM   1095  HA  LEU A 384     -14.597   9.232   6.406  1.00  0.00           H  
ATOM   1096  HB2 LEU A 384     -12.279   8.170   7.971  1.00  0.00           H  
ATOM   1097  HB3 LEU A 384     -13.388   7.099   7.151  1.00  0.00           H  
ATOM   1098  HG  LEU A 384     -11.678   9.199   5.840  1.00  0.00           H  
ATOM   1099 HD11 LEU A 384     -11.472   6.192   5.898  1.00  0.00           H  
ATOM   1100 HD12 LEU A 384     -10.449   7.275   4.956  1.00  0.00           H  
ATOM   1101 HD13 LEU A 384     -10.391   7.319   6.717  1.00  0.00           H  
ATOM   1102 HD21 LEU A 384     -13.755   8.838   4.601  1.00  0.00           H  
ATOM   1103 HD22 LEU A 384     -12.391   8.115   3.752  1.00  0.00           H  
ATOM   1104 HD23 LEU A 384     -13.492   7.093   4.667  1.00  0.00           H  
ATOM   1105  N   SER A 385     -16.031   7.795   7.786  1.00  0.00           N  
ATOM   1106  CA  SER A 385     -16.941   7.023   8.561  1.00  0.00           C  
ATOM   1107  C   SER A 385     -16.807   5.593   8.056  1.00  0.00           C  
ATOM   1108  O   SER A 385     -17.187   5.287   6.924  1.00  0.00           O  
ATOM   1109  CB  SER A 385     -18.374   7.548   8.386  1.00  0.00           C  
ATOM   1110  OG  SER A 385     -19.280   6.886   9.257  1.00  0.00           O  
ATOM   1111  H   SER A 385     -16.140   7.799   6.810  1.00  0.00           H  
ATOM   1112  HA  SER A 385     -16.641   7.072   9.598  1.00  0.00           H  
ATOM   1113  HB2 SER A 385     -18.399   8.605   8.603  1.00  0.00           H  
ATOM   1114  HB3 SER A 385     -18.689   7.383   7.366  1.00  0.00           H  
ATOM   1115  HG  SER A 385     -19.223   7.322  10.117  1.00  0.00           H  
ATOM   1116  N   LEU A 386     -16.215   4.745   8.850  1.00  0.00           N  
ATOM   1117  CA  LEU A 386     -15.947   3.396   8.423  1.00  0.00           C  
ATOM   1118  C   LEU A 386     -17.025   2.475   8.950  1.00  0.00           C  
ATOM   1119  O   LEU A 386     -17.233   2.384  10.169  1.00  0.00           O  
ATOM   1120  CB  LEU A 386     -14.530   2.918   8.861  1.00  0.00           C  
ATOM   1121  CG  LEU A 386     -13.292   3.722   8.358  1.00  0.00           C  
ATOM   1122  CD1 LEU A 386     -13.305   3.900   6.854  1.00  0.00           C  
ATOM   1123  CD2 LEU A 386     -13.142   5.070   9.057  1.00  0.00           C  
ATOM   1124  H   LEU A 386     -15.971   5.014   9.764  1.00  0.00           H  
ATOM   1125  HA  LEU A 386     -16.000   3.388   7.345  1.00  0.00           H  
ATOM   1126  HB2 LEU A 386     -14.491   2.918   9.939  1.00  0.00           H  
ATOM   1127  HB3 LEU A 386     -14.420   1.896   8.525  1.00  0.00           H  
ATOM   1128  HG  LEU A 386     -12.415   3.131   8.577  1.00  0.00           H  
ATOM   1129 HD11 LEU A 386     -14.189   4.445   6.560  1.00  0.00           H  
ATOM   1130 HD12 LEU A 386     -12.426   4.448   6.554  1.00  0.00           H  
ATOM   1131 HD13 LEU A 386     -13.294   2.930   6.378  1.00  0.00           H  
ATOM   1132 HD21 LEU A 386     -13.069   4.934  10.125  1.00  0.00           H  
ATOM   1133 HD22 LEU A 386     -12.258   5.573   8.696  1.00  0.00           H  
ATOM   1134 HD23 LEU A 386     -14.008   5.678   8.839  1.00  0.00           H  
ATOM   1135  N   LYS A 387     -17.735   1.851   8.031  1.00  0.00           N  
ATOM   1136  CA  LYS A 387     -18.836   0.953   8.344  1.00  0.00           C  
ATOM   1137  C   LYS A 387     -18.383  -0.507   8.322  1.00  0.00           C  
ATOM   1138  O   LYS A 387     -18.158  -1.119   9.358  1.00  0.00           O  
ATOM   1139  CB  LYS A 387     -19.990   1.182   7.346  1.00  0.00           C  
ATOM   1140  CG  LYS A 387     -21.187   0.244   7.492  1.00  0.00           C  
ATOM   1141  CD  LYS A 387     -21.624  -0.227   6.113  1.00  0.00           C  
ATOM   1142  CE  LYS A 387     -22.767  -1.226   6.157  1.00  0.00           C  
ATOM   1143  NZ  LYS A 387     -22.925  -1.892   4.840  1.00  0.00           N  
ATOM   1144  H   LYS A 387     -17.511   2.009   7.090  1.00  0.00           H  
ATOM   1145  HA  LYS A 387     -19.192   1.162   9.335  1.00  0.00           H  
ATOM   1146  HB2 LYS A 387     -20.347   2.194   7.470  1.00  0.00           H  
ATOM   1147  HB3 LYS A 387     -19.603   1.084   6.343  1.00  0.00           H  
ATOM   1148  HG2 LYS A 387     -20.895  -0.608   8.086  1.00  0.00           H  
ATOM   1149  HG3 LYS A 387     -22.007   0.767   7.963  1.00  0.00           H  
ATOM   1150  HD2 LYS A 387     -21.933   0.625   5.526  1.00  0.00           H  
ATOM   1151  HD3 LYS A 387     -20.774  -0.696   5.639  1.00  0.00           H  
ATOM   1152  HE2 LYS A 387     -22.554  -1.970   6.910  1.00  0.00           H  
ATOM   1153  HE3 LYS A 387     -23.682  -0.707   6.404  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 387     -23.021  -1.200   4.069  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 387     -22.084  -2.478   4.630  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 387     -23.756  -2.512   4.791  1.00  0.00           H  
ATOM   1157  N   ASP A 388     -18.233  -1.031   7.141  1.00  0.00           N  
ATOM   1158  CA  ASP A 388     -17.857  -2.438   6.935  1.00  0.00           C  
ATOM   1159  C   ASP A 388     -16.737  -2.526   5.934  1.00  0.00           C  
ATOM   1160  O   ASP A 388     -16.495  -3.559   5.307  1.00  0.00           O  
ATOM   1161  CB  ASP A 388     -19.068  -3.307   6.489  1.00  0.00           C  
ATOM   1162  CG  ASP A 388     -19.700  -2.922   5.152  1.00  0.00           C  
ATOM   1163  OD1 ASP A 388     -20.749  -3.495   4.806  1.00  0.00           O  
ATOM   1164  OD2 ASP A 388     -19.199  -2.029   4.450  1.00  0.00           O  
ATOM   1165  H   ASP A 388     -18.394  -0.445   6.373  1.00  0.00           H  
ATOM   1166  HA  ASP A 388     -17.485  -2.803   7.878  1.00  0.00           H  
ATOM   1167  HB2 ASP A 388     -18.751  -4.335   6.407  1.00  0.00           H  
ATOM   1168  HB3 ASP A 388     -19.827  -3.243   7.253  1.00  0.00           H  
ATOM   1169  N   VAL A 389     -16.037  -1.457   5.830  1.00  0.00           N  
ATOM   1170  CA  VAL A 389     -14.951  -1.339   4.920  1.00  0.00           C  
ATOM   1171  C   VAL A 389     -13.629  -1.633   5.652  1.00  0.00           C  
ATOM   1172  O   VAL A 389     -13.414  -1.160   6.761  1.00  0.00           O  
ATOM   1173  CB  VAL A 389     -14.953   0.082   4.258  1.00  0.00           C  
ATOM   1174  CG1 VAL A 389     -14.954   1.185   5.301  1.00  0.00           C  
ATOM   1175  CG2 VAL A 389     -13.799   0.263   3.289  1.00  0.00           C  
ATOM   1176  H   VAL A 389     -16.243  -0.712   6.429  1.00  0.00           H  
ATOM   1177  HA  VAL A 389     -15.099  -2.081   4.149  1.00  0.00           H  
ATOM   1178  HB  VAL A 389     -15.877   0.169   3.706  1.00  0.00           H  
ATOM   1179 HG11 VAL A 389     -14.090   1.062   5.938  1.00  0.00           H  
ATOM   1180 HG12 VAL A 389     -14.912   2.148   4.814  1.00  0.00           H  
ATOM   1181 HG13 VAL A 389     -15.849   1.119   5.900  1.00  0.00           H  
ATOM   1182 HG21 VAL A 389     -13.879  -0.462   2.494  1.00  0.00           H  
ATOM   1183 HG22 VAL A 389     -13.829   1.260   2.874  1.00  0.00           H  
ATOM   1184 HG23 VAL A 389     -12.866   0.120   3.816  1.00  0.00           H  
ATOM   1185  N   PRO A 390     -12.774  -2.491   5.084  1.00  0.00           N  
ATOM   1186  CA  PRO A 390     -11.471  -2.794   5.667  1.00  0.00           C  
ATOM   1187  C   PRO A 390     -10.507  -1.627   5.536  1.00  0.00           C  
ATOM   1188  O   PRO A 390     -10.693  -0.737   4.675  1.00  0.00           O  
ATOM   1189  CB  PRO A 390     -10.971  -3.980   4.838  1.00  0.00           C  
ATOM   1190  CG  PRO A 390     -11.682  -3.864   3.544  1.00  0.00           C  
ATOM   1191  CD  PRO A 390     -13.021  -3.261   3.851  1.00  0.00           C  
ATOM   1192  HA  PRO A 390     -11.537  -3.075   6.707  1.00  0.00           H  
ATOM   1193  HB2 PRO A 390      -9.901  -3.906   4.714  1.00  0.00           H  
ATOM   1194  HB3 PRO A 390     -11.216  -4.901   5.344  1.00  0.00           H  
ATOM   1195  HG2 PRO A 390     -11.129  -3.217   2.877  1.00  0.00           H  
ATOM   1196  HG3 PRO A 390     -11.805  -4.840   3.100  1.00  0.00           H  
ATOM   1197  HD2 PRO A 390     -13.334  -2.612   3.047  1.00  0.00           H  
ATOM   1198  HD3 PRO A 390     -13.757  -4.034   4.021  1.00  0.00           H  
ATOM   1199  N   TRP A 391      -9.456  -1.641   6.356  1.00  0.00           N  
ATOM   1200  CA  TRP A 391      -8.433  -0.595   6.315  1.00  0.00           C  
ATOM   1201  C   TRP A 391      -7.750  -0.541   4.959  1.00  0.00           C  
ATOM   1202  O   TRP A 391      -7.227   0.481   4.582  1.00  0.00           O  
ATOM   1203  CB  TRP A 391      -7.393  -0.732   7.454  1.00  0.00           C  
ATOM   1204  CG  TRP A 391      -6.727  -2.066   7.548  1.00  0.00           C  
ATOM   1205  CD1 TRP A 391      -7.072  -3.076   8.385  1.00  0.00           C  
ATOM   1206  CD2 TRP A 391      -5.599  -2.538   6.789  1.00  0.00           C  
ATOM   1207  NE1 TRP A 391      -6.244  -4.141   8.192  1.00  0.00           N  
ATOM   1208  CE2 TRP A 391      -5.334  -3.840   7.220  1.00  0.00           C  
ATOM   1209  CE3 TRP A 391      -4.793  -1.985   5.787  1.00  0.00           C  
ATOM   1210  CZ2 TRP A 391      -4.302  -4.608   6.689  1.00  0.00           C  
ATOM   1211  CZ3 TRP A 391      -3.773  -2.747   5.261  1.00  0.00           C  
ATOM   1212  CH2 TRP A 391      -3.536  -4.048   5.714  1.00  0.00           C  
ATOM   1213  H   TRP A 391      -9.387  -2.367   7.012  1.00  0.00           H  
ATOM   1214  HA  TRP A 391      -8.963   0.337   6.444  1.00  0.00           H  
ATOM   1215  HB2 TRP A 391      -6.611  -0.005   7.296  1.00  0.00           H  
ATOM   1216  HB3 TRP A 391      -7.865  -0.530   8.404  1.00  0.00           H  
ATOM   1217  HD1 TRP A 391      -7.888  -3.022   9.093  1.00  0.00           H  
ATOM   1218  HE1 TRP A 391      -6.277  -4.994   8.673  1.00  0.00           H  
ATOM   1219  HE3 TRP A 391      -4.962  -0.982   5.425  1.00  0.00           H  
ATOM   1220  HZ2 TRP A 391      -4.109  -5.617   7.029  1.00  0.00           H  
ATOM   1221  HZ3 TRP A 391      -3.143  -2.338   4.485  1.00  0.00           H  
ATOM   1222  HH2 TRP A 391      -2.724  -4.611   5.279  1.00  0.00           H  
ATOM   1223  N   ASP A 392      -7.789  -1.658   4.243  1.00  0.00           N  
ATOM   1224  CA  ASP A 392      -7.227  -1.785   2.894  1.00  0.00           C  
ATOM   1225  C   ASP A 392      -7.793  -0.693   1.994  1.00  0.00           C  
ATOM   1226  O   ASP A 392      -7.051   0.147   1.453  1.00  0.00           O  
ATOM   1227  CB  ASP A 392      -7.619  -3.149   2.317  1.00  0.00           C  
ATOM   1228  CG  ASP A 392      -6.984  -3.464   0.973  1.00  0.00           C  
ATOM   1229  OD1 ASP A 392      -7.255  -2.772  -0.024  1.00  0.00           O  
ATOM   1230  OD2 ASP A 392      -6.250  -4.463   0.884  1.00  0.00           O  
ATOM   1231  H   ASP A 392      -8.201  -2.442   4.657  1.00  0.00           H  
ATOM   1232  HA  ASP A 392      -6.152  -1.717   2.943  1.00  0.00           H  
ATOM   1233  HB2 ASP A 392      -7.326  -3.922   3.012  1.00  0.00           H  
ATOM   1234  HB3 ASP A 392      -8.692  -3.176   2.200  1.00  0.00           H  
ATOM   1235  N   GLN A 393      -9.109  -0.695   1.863  1.00  0.00           N  
ATOM   1236  CA  GLN A 393      -9.793   0.273   1.039  1.00  0.00           C  
ATOM   1237  C   GLN A 393      -9.739   1.648   1.684  1.00  0.00           C  
ATOM   1238  O   GLN A 393      -9.487   2.636   1.014  1.00  0.00           O  
ATOM   1239  CB  GLN A 393     -11.238  -0.148   0.775  1.00  0.00           C  
ATOM   1240  CG  GLN A 393     -12.004   0.804  -0.141  1.00  0.00           C  
ATOM   1241  CD  GLN A 393     -13.448   0.391  -0.385  1.00  0.00           C  
ATOM   1242  OE1 GLN A 393     -14.316   1.234  -0.593  1.00  0.00           O  
ATOM   1243  NE2 GLN A 393     -13.717  -0.892  -0.371  1.00  0.00           N  
ATOM   1244  H   GLN A 393      -9.624  -1.376   2.345  1.00  0.00           H  
ATOM   1245  HA  GLN A 393      -9.265   0.324   0.098  1.00  0.00           H  
ATOM   1246  HB2 GLN A 393     -11.235  -1.130   0.326  1.00  0.00           H  
ATOM   1247  HB3 GLN A 393     -11.757  -0.197   1.720  1.00  0.00           H  
ATOM   1248  HG2 GLN A 393     -12.010   1.783   0.314  1.00  0.00           H  
ATOM   1249  HG3 GLN A 393     -11.493   0.860  -1.091  1.00  0.00           H  
ATOM   1250 HE21 GLN A 393     -12.999  -1.544  -0.204  1.00  0.00           H  
ATOM   1251 HE22 GLN A 393     -14.650  -1.153  -0.534  1.00  0.00           H  
ATOM   1252  N   ALA A 394      -9.926   1.691   3.004  1.00  0.00           N  
ATOM   1253  CA  ALA A 394      -9.924   2.954   3.747  1.00  0.00           C  
ATOM   1254  C   ALA A 394      -8.613   3.714   3.558  1.00  0.00           C  
ATOM   1255  O   ALA A 394      -8.616   4.925   3.444  1.00  0.00           O  
ATOM   1256  CB  ALA A 394     -10.187   2.708   5.223  1.00  0.00           C  
ATOM   1257  H   ALA A 394     -10.075   0.851   3.492  1.00  0.00           H  
ATOM   1258  HA  ALA A 394     -10.724   3.567   3.353  1.00  0.00           H  
ATOM   1259  HB1 ALA A 394     -11.088   2.125   5.344  1.00  0.00           H  
ATOM   1260  HB2 ALA A 394      -9.348   2.172   5.642  1.00  0.00           H  
ATOM   1261  HB3 ALA A 394     -10.293   3.651   5.736  1.00  0.00           H  
ATOM   1262  N   LEU A 395      -7.510   2.971   3.489  1.00  0.00           N  
ATOM   1263  CA  LEU A 395      -6.170   3.516   3.271  1.00  0.00           C  
ATOM   1264  C   LEU A 395      -6.158   4.346   1.982  1.00  0.00           C  
ATOM   1265  O   LEU A 395      -5.630   5.462   1.950  1.00  0.00           O  
ATOM   1266  CB  LEU A 395      -5.163   2.325   3.199  1.00  0.00           C  
ATOM   1267  CG  LEU A 395      -3.640   2.607   3.207  1.00  0.00           C  
ATOM   1268  CD1 LEU A 395      -2.892   1.305   3.425  1.00  0.00           C  
ATOM   1269  CD2 LEU A 395      -3.164   3.205   1.901  1.00  0.00           C  
ATOM   1270  H   LEU A 395      -7.589   1.998   3.617  1.00  0.00           H  
ATOM   1271  HA  LEU A 395      -5.913   4.148   4.111  1.00  0.00           H  
ATOM   1272  HB2 LEU A 395      -5.366   1.677   4.038  1.00  0.00           H  
ATOM   1273  HB3 LEU A 395      -5.395   1.773   2.300  1.00  0.00           H  
ATOM   1274  HG  LEU A 395      -3.407   3.287   4.013  1.00  0.00           H  
ATOM   1275 HD11 LEU A 395      -3.125   0.626   2.619  1.00  0.00           H  
ATOM   1276 HD12 LEU A 395      -1.829   1.499   3.428  1.00  0.00           H  
ATOM   1277 HD13 LEU A 395      -3.184   0.869   4.369  1.00  0.00           H  
ATOM   1278 HD21 LEU A 395      -3.687   4.133   1.723  1.00  0.00           H  
ATOM   1279 HD22 LEU A 395      -2.103   3.394   1.955  1.00  0.00           H  
ATOM   1280 HD23 LEU A 395      -3.367   2.514   1.096  1.00  0.00           H  
ATOM   1281  N   ASP A 396      -6.795   3.813   0.950  1.00  0.00           N  
ATOM   1282  CA  ASP A 396      -6.872   4.483  -0.352  1.00  0.00           C  
ATOM   1283  C   ASP A 396      -7.657   5.778  -0.217  1.00  0.00           C  
ATOM   1284  O   ASP A 396      -7.244   6.817  -0.714  1.00  0.00           O  
ATOM   1285  CB  ASP A 396      -7.538   3.575  -1.391  1.00  0.00           C  
ATOM   1286  CG  ASP A 396      -7.521   4.164  -2.789  1.00  0.00           C  
ATOM   1287  OD1 ASP A 396      -6.513   3.960  -3.517  1.00  0.00           O  
ATOM   1288  OD2 ASP A 396      -8.497   4.809  -3.203  1.00  0.00           O  
ATOM   1289  H   ASP A 396      -7.238   2.948   1.086  1.00  0.00           H  
ATOM   1290  HA  ASP A 396      -5.867   4.715  -0.670  1.00  0.00           H  
ATOM   1291  HB2 ASP A 396      -7.020   2.628  -1.414  1.00  0.00           H  
ATOM   1292  HB3 ASP A 396      -8.565   3.408  -1.103  1.00  0.00           H  
ATOM   1293  N   LEU A 397      -8.761   5.705   0.515  1.00  0.00           N  
ATOM   1294  CA  LEU A 397      -9.627   6.861   0.791  1.00  0.00           C  
ATOM   1295  C   LEU A 397      -8.878   7.943   1.566  1.00  0.00           C  
ATOM   1296  O   LEU A 397      -9.009   9.137   1.267  1.00  0.00           O  
ATOM   1297  CB  LEU A 397     -10.887   6.442   1.570  1.00  0.00           C  
ATOM   1298  CG  LEU A 397     -12.064   5.828   0.781  1.00  0.00           C  
ATOM   1299  CD1 LEU A 397     -11.660   4.621  -0.043  1.00  0.00           C  
ATOM   1300  CD2 LEU A 397     -13.177   5.454   1.733  1.00  0.00           C  
ATOM   1301  H   LEU A 397      -9.005   4.829   0.885  1.00  0.00           H  
ATOM   1302  HA  LEU A 397      -9.929   7.272  -0.161  1.00  0.00           H  
ATOM   1303  HB2 LEU A 397     -10.586   5.727   2.320  1.00  0.00           H  
ATOM   1304  HB3 LEU A 397     -11.252   7.321   2.082  1.00  0.00           H  
ATOM   1305  HG  LEU A 397     -12.455   6.570   0.104  1.00  0.00           H  
ATOM   1306 HD11 LEU A 397     -11.249   3.865   0.610  1.00  0.00           H  
ATOM   1307 HD12 LEU A 397     -12.524   4.224  -0.555  1.00  0.00           H  
ATOM   1308 HD13 LEU A 397     -10.914   4.912  -0.768  1.00  0.00           H  
ATOM   1309 HD21 LEU A 397     -13.529   6.338   2.242  1.00  0.00           H  
ATOM   1310 HD22 LEU A 397     -13.989   5.009   1.178  1.00  0.00           H  
ATOM   1311 HD23 LEU A 397     -12.803   4.745   2.458  1.00  0.00           H  
ATOM   1312  N   VAL A 398      -8.101   7.527   2.549  1.00  0.00           N  
ATOM   1313  CA  VAL A 398      -7.289   8.437   3.339  1.00  0.00           C  
ATOM   1314  C   VAL A 398      -6.273   9.145   2.436  1.00  0.00           C  
ATOM   1315  O   VAL A 398      -6.123  10.369   2.487  1.00  0.00           O  
ATOM   1316  CB  VAL A 398      -6.542   7.694   4.493  1.00  0.00           C  
ATOM   1317  CG1 VAL A 398      -5.673   8.645   5.269  1.00  0.00           C  
ATOM   1318  CG2 VAL A 398      -7.520   7.032   5.435  1.00  0.00           C  
ATOM   1319  H   VAL A 398      -8.093   6.566   2.759  1.00  0.00           H  
ATOM   1320  HA  VAL A 398      -7.945   9.181   3.769  1.00  0.00           H  
ATOM   1321  HB  VAL A 398      -5.916   6.928   4.058  1.00  0.00           H  
ATOM   1322 HG11 VAL A 398      -6.285   9.421   5.705  1.00  0.00           H  
ATOM   1323 HG12 VAL A 398      -5.150   8.110   6.048  1.00  0.00           H  
ATOM   1324 HG13 VAL A 398      -4.963   9.089   4.587  1.00  0.00           H  
ATOM   1325 HG21 VAL A 398      -8.111   6.313   4.888  1.00  0.00           H  
ATOM   1326 HG22 VAL A 398      -6.981   6.531   6.226  1.00  0.00           H  
ATOM   1327 HG23 VAL A 398      -8.166   7.786   5.858  1.00  0.00           H  
ATOM   1328  N   MET A 399      -5.631   8.373   1.576  1.00  0.00           N  
ATOM   1329  CA  MET A 399      -4.630   8.904   0.658  1.00  0.00           C  
ATOM   1330  C   MET A 399      -5.251   9.852  -0.346  1.00  0.00           C  
ATOM   1331  O   MET A 399      -4.705  10.919  -0.620  1.00  0.00           O  
ATOM   1332  CB  MET A 399      -3.853   7.802  -0.076  1.00  0.00           C  
ATOM   1333  CG  MET A 399      -2.990   6.935   0.819  1.00  0.00           C  
ATOM   1334  SD  MET A 399      -1.768   5.962  -0.102  1.00  0.00           S  
ATOM   1335  CE  MET A 399      -2.795   4.992  -1.196  1.00  0.00           C  
ATOM   1336  H   MET A 399      -5.853   7.416   1.573  1.00  0.00           H  
ATOM   1337  HA  MET A 399      -3.936   9.476   1.256  1.00  0.00           H  
ATOM   1338  HB2 MET A 399      -4.572   7.158  -0.562  1.00  0.00           H  
ATOM   1339  HB3 MET A 399      -3.232   8.252  -0.834  1.00  0.00           H  
ATOM   1340  HG2 MET A 399      -2.468   7.568   1.520  1.00  0.00           H  
ATOM   1341  HG3 MET A 399      -3.631   6.258   1.363  1.00  0.00           H  
ATOM   1342  HE1 MET A 399      -3.358   5.643  -1.847  1.00  0.00           H  
ATOM   1343  HE2 MET A 399      -2.146   4.356  -1.782  1.00  0.00           H  
ATOM   1344  HE3 MET A 399      -3.464   4.379  -0.608  1.00  0.00           H  
ATOM   1345  N   GLN A 400      -6.411   9.474  -0.847  1.00  0.00           N  
ATOM   1346  CA  GLN A 400      -7.165  10.182  -1.802  1.00  0.00           C  
ATOM   1347  C   GLN A 400      -7.441  11.620  -1.373  1.00  0.00           C  
ATOM   1348  O   GLN A 400      -7.473  12.525  -2.209  1.00  0.00           O  
ATOM   1349  CB  GLN A 400      -8.465   9.423  -1.951  1.00  0.00           C  
ATOM   1350  CG  GLN A 400      -9.413  10.056  -2.861  1.00  0.00           C  
ATOM   1351  CD  GLN A 400     -10.701   9.281  -3.008  1.00  0.00           C  
ATOM   1352  OE1 GLN A 400     -10.819   8.421  -3.877  1.00  0.00           O  
ATOM   1353  NE2 GLN A 400     -11.667   9.567  -2.174  1.00  0.00           N  
ATOM   1354  H   GLN A 400      -6.863   8.636  -0.613  1.00  0.00           H  
ATOM   1355  HA  GLN A 400      -6.669  10.157  -2.760  1.00  0.00           H  
ATOM   1356  HB2 GLN A 400      -8.249   8.429  -2.309  1.00  0.00           H  
ATOM   1357  HB3 GLN A 400      -8.923   9.348  -0.974  1.00  0.00           H  
ATOM   1358  HG2 GLN A 400      -9.571  11.030  -2.429  1.00  0.00           H  
ATOM   1359  HG3 GLN A 400      -8.874  10.112  -3.793  1.00  0.00           H  
ATOM   1360 HE21 GLN A 400     -11.506  10.267  -1.505  1.00  0.00           H  
ATOM   1361 HE22 GLN A 400     -12.519   9.081  -2.226  1.00  0.00           H  
ATOM   1362  N   ALA A 401      -7.572  11.825  -0.077  1.00  0.00           N  
ATOM   1363  CA  ALA A 401      -7.963  13.106   0.461  1.00  0.00           C  
ATOM   1364  C   ALA A 401      -6.907  14.199   0.267  1.00  0.00           C  
ATOM   1365  O   ALA A 401      -7.239  15.366   0.286  1.00  0.00           O  
ATOM   1366  CB  ALA A 401      -8.284  12.943   1.929  1.00  0.00           C  
ATOM   1367  H   ALA A 401      -7.399  11.083   0.543  1.00  0.00           H  
ATOM   1368  HA  ALA A 401      -8.875  13.410  -0.032  1.00  0.00           H  
ATOM   1369  HB1 ALA A 401      -7.400  12.600   2.444  1.00  0.00           H  
ATOM   1370  HB2 ALA A 401      -8.621  13.881   2.343  1.00  0.00           H  
ATOM   1371  HB3 ALA A 401      -9.056  12.199   2.045  1.00  0.00           H  
ATOM   1372  N   ARG A 402      -5.652  13.833   0.037  1.00  0.00           N  
ATOM   1373  CA  ARG A 402      -4.583  14.842  -0.206  1.00  0.00           C  
ATOM   1374  C   ARG A 402      -3.771  14.424  -1.412  1.00  0.00           C  
ATOM   1375  O   ARG A 402      -2.795  15.081  -1.778  1.00  0.00           O  
ATOM   1376  CB  ARG A 402      -3.614  14.969   0.996  1.00  0.00           C  
ATOM   1377  CG  ARG A 402      -4.168  15.504   2.326  1.00  0.00           C  
ATOM   1378  CD  ARG A 402      -4.594  16.977   2.295  1.00  0.00           C  
ATOM   1379  NE  ARG A 402      -5.846  17.189   1.580  1.00  0.00           N  
ATOM   1380  CZ  ARG A 402      -6.708  18.189   1.777  1.00  0.00           C  
ATOM   1381  NH1 ARG A 402      -6.443  19.155   2.655  1.00  0.00           N  
ATOM   1382  NH2 ARG A 402      -7.835  18.219   1.078  1.00  0.00           N  
ATOM   1383  H   ARG A 402      -5.424  12.876   0.030  1.00  0.00           H  
ATOM   1384  HA  ARG A 402      -5.045  15.797  -0.402  1.00  0.00           H  
ATOM   1385  HB2 ARG A 402      -3.215  13.986   1.197  1.00  0.00           H  
ATOM   1386  HB3 ARG A 402      -2.792  15.602   0.691  1.00  0.00           H  
ATOM   1387  HG2 ARG A 402      -5.035  14.915   2.590  1.00  0.00           H  
ATOM   1388  HG3 ARG A 402      -3.408  15.372   3.082  1.00  0.00           H  
ATOM   1389  HD2 ARG A 402      -4.720  17.325   3.310  1.00  0.00           H  
ATOM   1390  HD3 ARG A 402      -3.814  17.553   1.821  1.00  0.00           H  
ATOM   1391  HE  ARG A 402      -6.084  16.503   0.910  1.00  0.00           H  
ATOM   1392 HH11 ARG A 402      -5.592  19.180   3.185  1.00  0.00           H  
ATOM   1393 HH12 ARG A 402      -7.101  19.890   2.839  1.00  0.00           H  
ATOM   1394 HH21 ARG A 402      -8.052  17.504   0.403  1.00  0.00           H  
ATOM   1395 HH22 ARG A 402      -8.519  18.945   1.184  1.00  0.00           H  
ATOM   1396  N   ASN A 403      -4.236  13.361  -2.045  1.00  0.00           N  
ATOM   1397  CA  ASN A 403      -3.553  12.657  -3.121  1.00  0.00           C  
ATOM   1398  C   ASN A 403      -2.191  12.174  -2.650  1.00  0.00           C  
ATOM   1399  O   ASN A 403      -1.195  12.914  -2.663  1.00  0.00           O  
ATOM   1400  CB  ASN A 403      -3.429  13.494  -4.407  1.00  0.00           C  
ATOM   1401  CG  ASN A 403      -4.757  14.070  -4.852  1.00  0.00           C  
ATOM   1402  OD1 ASN A 403      -5.076  15.226  -4.551  1.00  0.00           O  
ATOM   1403  ND2 ASN A 403      -5.567  13.266  -5.489  1.00  0.00           N  
ATOM   1404  H   ASN A 403      -5.122  13.028  -1.792  1.00  0.00           H  
ATOM   1405  HA  ASN A 403      -4.147  11.777  -3.326  1.00  0.00           H  
ATOM   1406  HB2 ASN A 403      -2.746  14.311  -4.231  1.00  0.00           H  
ATOM   1407  HB3 ASN A 403      -3.040  12.873  -5.201  1.00  0.00           H  
ATOM   1408 HD21 ASN A 403      -5.289  12.337  -5.642  1.00  0.00           H  
ATOM   1409 HD22 ASN A 403      -6.435  13.618  -5.784  1.00  0.00           H  
ATOM   1410  N   LEU A 404      -2.149  10.943  -2.225  1.00  0.00           N  
ATOM   1411  CA  LEU A 404      -0.929  10.340  -1.737  1.00  0.00           C  
ATOM   1412  C   LEU A 404      -0.737   9.050  -2.492  1.00  0.00           C  
ATOM   1413  O   LEU A 404      -1.557   8.700  -3.356  1.00  0.00           O  
ATOM   1414  CB  LEU A 404      -1.010   9.993  -0.218  1.00  0.00           C  
ATOM   1415  CG  LEU A 404      -1.580  11.035   0.750  1.00  0.00           C  
ATOM   1416  CD1 LEU A 404      -1.593  10.514   2.166  1.00  0.00           C  
ATOM   1417  CD2 LEU A 404      -0.861  12.358   0.688  1.00  0.00           C  
ATOM   1418  H   LEU A 404      -2.962  10.395  -2.252  1.00  0.00           H  
ATOM   1419  HA  LEU A 404      -0.099  11.009  -1.916  1.00  0.00           H  
ATOM   1420  HB2 LEU A 404      -1.593   9.093  -0.106  1.00  0.00           H  
ATOM   1421  HB3 LEU A 404      -0.005   9.764   0.102  1.00  0.00           H  
ATOM   1422  HG  LEU A 404      -2.597  11.179   0.447  1.00  0.00           H  
ATOM   1423 HD11 LEU A 404      -0.574  10.345   2.479  1.00  0.00           H  
ATOM   1424 HD12 LEU A 404      -2.045  11.246   2.816  1.00  0.00           H  
ATOM   1425 HD13 LEU A 404      -2.143   9.587   2.220  1.00  0.00           H  
ATOM   1426 HD21 LEU A 404      -0.974  12.780  -0.300  1.00  0.00           H  
ATOM   1427 HD22 LEU A 404      -1.284  13.032   1.417  1.00  0.00           H  
ATOM   1428 HD23 LEU A 404       0.184  12.205   0.917  1.00  0.00           H  
ATOM   1429  N   ASP A 405       0.300   8.354  -2.182  1.00  0.00           N  
ATOM   1430  CA  ASP A 405       0.542   7.059  -2.752  1.00  0.00           C  
ATOM   1431  C   ASP A 405       1.320   6.243  -1.755  1.00  0.00           C  
ATOM   1432  O   ASP A 405       1.970   6.800  -0.859  1.00  0.00           O  
ATOM   1433  CB  ASP A 405       1.291   7.158  -4.092  1.00  0.00           C  
ATOM   1434  CG  ASP A 405       1.423   5.821  -4.808  1.00  0.00           C  
ATOM   1435  OD1 ASP A 405       0.633   4.890  -4.531  1.00  0.00           O  
ATOM   1436  OD2 ASP A 405       2.288   5.685  -5.691  1.00  0.00           O  
ATOM   1437  H   ASP A 405       0.949   8.703  -1.529  1.00  0.00           H  
ATOM   1438  HA  ASP A 405      -0.416   6.586  -2.909  1.00  0.00           H  
ATOM   1439  HB2 ASP A 405       0.760   7.835  -4.744  1.00  0.00           H  
ATOM   1440  HB3 ASP A 405       2.282   7.545  -3.913  1.00  0.00           H  
ATOM   1441  N   MET A 406       1.249   4.965  -1.888  1.00  0.00           N  
ATOM   1442  CA  MET A 406       1.904   4.076  -1.002  1.00  0.00           C  
ATOM   1443  C   MET A 406       2.972   3.329  -1.761  1.00  0.00           C  
ATOM   1444  O   MET A 406       2.721   2.753  -2.825  1.00  0.00           O  
ATOM   1445  CB  MET A 406       0.905   3.093  -0.346  1.00  0.00           C  
ATOM   1446  CG  MET A 406       0.159   2.193  -1.322  1.00  0.00           C  
ATOM   1447  SD  MET A 406      -1.057   1.102  -0.523  1.00  0.00           S  
ATOM   1448  CE  MET A 406       0.006   0.170   0.590  1.00  0.00           C  
ATOM   1449  H   MET A 406       0.770   4.622  -2.677  1.00  0.00           H  
ATOM   1450  HA  MET A 406       2.355   4.679  -0.229  1.00  0.00           H  
ATOM   1451  HB2 MET A 406       1.455   2.462   0.335  1.00  0.00           H  
ATOM   1452  HB3 MET A 406       0.178   3.661   0.217  1.00  0.00           H  
ATOM   1453  HG2 MET A 406      -0.322   2.839  -2.037  1.00  0.00           H  
ATOM   1454  HG3 MET A 406       0.887   1.588  -1.843  1.00  0.00           H  
ATOM   1455  HE1 MET A 406       0.473   0.844   1.293  1.00  0.00           H  
ATOM   1456  HE2 MET A 406      -0.585  -0.552   1.133  1.00  0.00           H  
ATOM   1457  HE3 MET A 406       0.768  -0.341   0.022  1.00  0.00           H  
ATOM   1458  N   ARG A 407       4.156   3.369  -1.268  1.00  0.00           N  
ATOM   1459  CA  ARG A 407       5.220   2.618  -1.881  1.00  0.00           C  
ATOM   1460  C   ARG A 407       5.739   1.595  -0.903  1.00  0.00           C  
ATOM   1461  O   ARG A 407       6.237   1.940   0.186  1.00  0.00           O  
ATOM   1462  CB  ARG A 407       6.332   3.487  -2.577  1.00  0.00           C  
ATOM   1463  CG  ARG A 407       7.259   4.380  -1.731  1.00  0.00           C  
ATOM   1464  CD  ARG A 407       6.532   5.488  -0.965  1.00  0.00           C  
ATOM   1465  NE  ARG A 407       7.448   6.562  -0.470  1.00  0.00           N  
ATOM   1466  CZ  ARG A 407       8.486   6.434   0.405  1.00  0.00           C  
ATOM   1467  NH1 ARG A 407       8.936   5.237   0.779  1.00  0.00           N  
ATOM   1468  NH2 ARG A 407       9.090   7.524   0.863  1.00  0.00           N  
ATOM   1469  H   ARG A 407       4.282   3.896  -0.451  1.00  0.00           H  
ATOM   1470  HA  ARG A 407       4.707   2.034  -2.634  1.00  0.00           H  
ATOM   1471  HB2 ARG A 407       6.974   2.822  -3.132  1.00  0.00           H  
ATOM   1472  HB3 ARG A 407       5.836   4.119  -3.301  1.00  0.00           H  
ATOM   1473  HG2 ARG A 407       7.770   3.754  -1.016  1.00  0.00           H  
ATOM   1474  HG3 ARG A 407       7.988   4.828  -2.389  1.00  0.00           H  
ATOM   1475  HD2 ARG A 407       5.801   5.938  -1.622  1.00  0.00           H  
ATOM   1476  HD3 ARG A 407       6.026   5.046  -0.119  1.00  0.00           H  
ATOM   1477  HE  ARG A 407       7.227   7.471  -0.779  1.00  0.00           H  
ATOM   1478 HH11 ARG A 407       8.543   4.385   0.434  1.00  0.00           H  
ATOM   1479 HH12 ARG A 407       9.683   5.148   1.445  1.00  0.00           H  
ATOM   1480 HH21 ARG A 407       8.778   8.440   0.561  1.00  0.00           H  
ATOM   1481 HH22 ARG A 407       9.861   7.503   1.506  1.00  0.00           H  
ATOM   1482  N   GLN A 408       5.545   0.344  -1.258  1.00  0.00           N  
ATOM   1483  CA  GLN A 408       5.835  -0.767  -0.387  1.00  0.00           C  
ATOM   1484  C   GLN A 408       7.250  -1.242  -0.496  1.00  0.00           C  
ATOM   1485  O   GLN A 408       7.847  -1.257  -1.574  1.00  0.00           O  
ATOM   1486  CB  GLN A 408       4.848  -1.921  -0.599  1.00  0.00           C  
ATOM   1487  CG  GLN A 408       4.769  -2.428  -2.015  1.00  0.00           C  
ATOM   1488  CD  GLN A 408       3.737  -3.509  -2.178  1.00  0.00           C  
ATOM   1489  OE1 GLN A 408       4.033  -4.690  -2.028  1.00  0.00           O  
ATOM   1490  NE2 GLN A 408       2.526  -3.124  -2.468  1.00  0.00           N  
ATOM   1491  H   GLN A 408       5.207   0.156  -2.161  1.00  0.00           H  
ATOM   1492  HA  GLN A 408       5.711  -0.416   0.626  1.00  0.00           H  
ATOM   1493  HB2 GLN A 408       5.140  -2.747   0.030  1.00  0.00           H  
ATOM   1494  HB3 GLN A 408       3.862  -1.595  -0.302  1.00  0.00           H  
ATOM   1495  HG2 GLN A 408       4.503  -1.595  -2.647  1.00  0.00           H  
ATOM   1496  HG3 GLN A 408       5.737  -2.812  -2.301  1.00  0.00           H  
ATOM   1497 HE21 GLN A 408       2.345  -2.163  -2.561  1.00  0.00           H  
ATOM   1498 HE22 GLN A 408       1.841  -3.815  -2.589  1.00  0.00           H  
ATOM   1499  N   GLN A 409       7.779  -1.571   0.640  1.00  0.00           N  
ATOM   1500  CA  GLN A 409       9.101  -2.100   0.790  1.00  0.00           C  
ATOM   1501  C   GLN A 409       8.939  -3.370   1.587  1.00  0.00           C  
ATOM   1502  O   GLN A 409       9.083  -3.382   2.817  1.00  0.00           O  
ATOM   1503  CB  GLN A 409       9.938  -1.088   1.560  1.00  0.00           C  
ATOM   1504  CG  GLN A 409       9.794   0.293   0.980  1.00  0.00           C  
ATOM   1505  CD  GLN A 409      10.196   1.384   1.910  1.00  0.00           C  
ATOM   1506  OE1 GLN A 409      11.339   1.818   1.935  1.00  0.00           O  
ATOM   1507  NE2 GLN A 409       9.253   1.829   2.700  1.00  0.00           N  
ATOM   1508  H   GLN A 409       7.263  -1.431   1.464  1.00  0.00           H  
ATOM   1509  HA  GLN A 409       9.534  -2.296  -0.180  1.00  0.00           H  
ATOM   1510  HB2 GLN A 409       9.614  -1.072   2.590  1.00  0.00           H  
ATOM   1511  HB3 GLN A 409      10.979  -1.374   1.516  1.00  0.00           H  
ATOM   1512  HG2 GLN A 409      10.373   0.364   0.072  1.00  0.00           H  
ATOM   1513  HG3 GLN A 409       8.742   0.398   0.758  1.00  0.00           H  
ATOM   1514 HE21 GLN A 409       8.368   1.407   2.628  1.00  0.00           H  
ATOM   1515 HE22 GLN A 409       9.454   2.563   3.322  1.00  0.00           H  
ATOM   1516  N   GLY A 410       8.486  -4.394   0.906  1.00  0.00           N  
ATOM   1517  CA  GLY A 410       8.192  -5.645   1.542  1.00  0.00           C  
ATOM   1518  C   GLY A 410       6.924  -5.536   2.371  1.00  0.00           C  
ATOM   1519  O   GLY A 410       5.815  -5.636   1.846  1.00  0.00           O  
ATOM   1520  H   GLY A 410       8.336  -4.292  -0.058  1.00  0.00           H  
ATOM   1521  HA2 GLY A 410       8.066  -6.406   0.785  1.00  0.00           H  
ATOM   1522  HA3 GLY A 410       9.011  -5.914   2.194  1.00  0.00           H  
ATOM   1523  N   ASN A 411       7.096  -5.262   3.636  1.00  0.00           N  
ATOM   1524  CA  ASN A 411       5.992  -5.134   4.572  1.00  0.00           C  
ATOM   1525  C   ASN A 411       5.927  -3.709   5.122  1.00  0.00           C  
ATOM   1526  O   ASN A 411       5.003  -3.340   5.865  1.00  0.00           O  
ATOM   1527  CB  ASN A 411       6.175  -6.174   5.705  1.00  0.00           C  
ATOM   1528  CG  ASN A 411       5.129  -6.113   6.812  1.00  0.00           C  
ATOM   1529  OD1 ASN A 411       4.048  -6.686   6.694  1.00  0.00           O  
ATOM   1530  ND2 ASN A 411       5.481  -5.514   7.924  1.00  0.00           N  
ATOM   1531  H   ASN A 411       8.018  -5.146   3.950  1.00  0.00           H  
ATOM   1532  HA  ASN A 411       5.076  -5.351   4.044  1.00  0.00           H  
ATOM   1533  HB2 ASN A 411       6.147  -7.165   5.280  1.00  0.00           H  
ATOM   1534  HB3 ASN A 411       7.148  -6.015   6.148  1.00  0.00           H  
ATOM   1535 HD21 ASN A 411       6.387  -5.142   7.992  1.00  0.00           H  
ATOM   1536 HD22 ASN A 411       4.842  -5.466   8.667  1.00  0.00           H  
ATOM   1537  N   ILE A 412       6.888  -2.886   4.738  1.00  0.00           N  
ATOM   1538  CA  ILE A 412       6.941  -1.550   5.255  1.00  0.00           C  
ATOM   1539  C   ILE A 412       6.482  -0.592   4.185  1.00  0.00           C  
ATOM   1540  O   ILE A 412       7.129  -0.441   3.143  1.00  0.00           O  
ATOM   1541  CB  ILE A 412       8.365  -1.109   5.774  1.00  0.00           C  
ATOM   1542  CG1 ILE A 412       8.931  -2.056   6.854  1.00  0.00           C  
ATOM   1543  CG2 ILE A 412       8.290   0.288   6.358  1.00  0.00           C  
ATOM   1544  CD1 ILE A 412       9.409  -3.402   6.360  1.00  0.00           C  
ATOM   1545  H   ILE A 412       7.559  -3.136   4.062  1.00  0.00           H  
ATOM   1546  HA  ILE A 412       6.238  -1.498   6.074  1.00  0.00           H  
ATOM   1547  HB  ILE A 412       9.039  -1.086   4.930  1.00  0.00           H  
ATOM   1548 HG12 ILE A 412       9.771  -1.576   7.337  1.00  0.00           H  
ATOM   1549 HG13 ILE A 412       8.160  -2.226   7.591  1.00  0.00           H  
ATOM   1550 HG21 ILE A 412       7.598   0.262   7.190  1.00  0.00           H  
ATOM   1551 HG22 ILE A 412       9.263   0.592   6.710  1.00  0.00           H  
ATOM   1552 HG23 ILE A 412       7.932   0.981   5.610  1.00  0.00           H  
ATOM   1553 HD11 ILE A 412      10.181  -3.256   5.619  1.00  0.00           H  
ATOM   1554 HD12 ILE A 412       9.806  -3.975   7.186  1.00  0.00           H  
ATOM   1555 HD13 ILE A 412       8.580  -3.933   5.915  1.00  0.00           H  
ATOM   1556  N   VAL A 413       5.370   0.020   4.403  1.00  0.00           N  
ATOM   1557  CA  VAL A 413       4.861   0.954   3.486  1.00  0.00           C  
ATOM   1558  C   VAL A 413       4.950   2.331   4.021  1.00  0.00           C  
ATOM   1559  O   VAL A 413       4.711   2.590   5.208  1.00  0.00           O  
ATOM   1560  CB  VAL A 413       3.426   0.666   3.048  1.00  0.00           C  
ATOM   1561  CG1 VAL A 413       3.378  -0.490   2.107  1.00  0.00           C  
ATOM   1562  CG2 VAL A 413       2.531   0.418   4.221  1.00  0.00           C  
ATOM   1563  H   VAL A 413       4.856  -0.118   5.229  1.00  0.00           H  
ATOM   1564  HA  VAL A 413       5.488   0.898   2.609  1.00  0.00           H  
ATOM   1565  HB  VAL A 413       3.087   1.561   2.557  1.00  0.00           H  
ATOM   1566 HG11 VAL A 413       3.905  -1.334   2.527  1.00  0.00           H  
ATOM   1567 HG12 VAL A 413       2.352  -0.743   1.885  1.00  0.00           H  
ATOM   1568 HG13 VAL A 413       3.865  -0.176   1.194  1.00  0.00           H  
ATOM   1569 HG21 VAL A 413       2.499   1.331   4.797  1.00  0.00           H  
ATOM   1570 HG22 VAL A 413       1.539   0.173   3.874  1.00  0.00           H  
ATOM   1571 HG23 VAL A 413       2.931  -0.385   4.822  1.00  0.00           H  
ATOM   1572  N   ASN A 414       5.327   3.190   3.173  1.00  0.00           N  
ATOM   1573  CA  ASN A 414       5.385   4.571   3.476  1.00  0.00           C  
ATOM   1574  C   ASN A 414       4.316   5.245   2.698  1.00  0.00           C  
ATOM   1575  O   ASN A 414       4.206   5.036   1.476  1.00  0.00           O  
ATOM   1576  CB  ASN A 414       6.727   5.144   3.088  1.00  0.00           C  
ATOM   1577  CG  ASN A 414       7.875   4.786   4.021  1.00  0.00           C  
ATOM   1578  OD1 ASN A 414       9.002   4.574   3.576  1.00  0.00           O  
ATOM   1579  ND2 ASN A 414       7.632   4.775   5.300  1.00  0.00           N  
ATOM   1580  H   ASN A 414       5.573   2.887   2.274  1.00  0.00           H  
ATOM   1581  HA  ASN A 414       5.226   4.713   4.535  1.00  0.00           H  
ATOM   1582  HB2 ASN A 414       6.956   4.725   2.119  1.00  0.00           H  
ATOM   1583  HB3 ASN A 414       6.645   6.217   3.011  1.00  0.00           H  
ATOM   1584 HD21 ASN A 414       6.731   4.996   5.627  1.00  0.00           H  
ATOM   1585 HD22 ASN A 414       8.387   4.553   5.887  1.00  0.00           H  
ATOM   1586  N   ILE A 415       3.497   5.976   3.382  1.00  0.00           N  
ATOM   1587  CA  ILE A 415       2.469   6.743   2.755  1.00  0.00           C  
ATOM   1588  C   ILE A 415       3.051   8.120   2.605  1.00  0.00           C  
ATOM   1589  O   ILE A 415       3.785   8.577   3.518  1.00  0.00           O  
ATOM   1590  CB  ILE A 415       1.194   6.802   3.622  1.00  0.00           C  
ATOM   1591  CG1 ILE A 415       0.736   5.394   4.024  1.00  0.00           C  
ATOM   1592  CG2 ILE A 415       0.077   7.517   2.880  1.00  0.00           C  
ATOM   1593  CD1 ILE A 415       0.386   4.477   2.866  1.00  0.00           C  
ATOM   1594  H   ILE A 415       3.596   6.039   4.353  1.00  0.00           H  
ATOM   1595  HA  ILE A 415       2.254   6.306   1.792  1.00  0.00           H  
ATOM   1596  HB  ILE A 415       1.428   7.359   4.514  1.00  0.00           H  
ATOM   1597 HG12 ILE A 415       1.532   4.918   4.575  1.00  0.00           H  
ATOM   1598 HG13 ILE A 415      -0.132   5.473   4.660  1.00  0.00           H  
ATOM   1599 HG21 ILE A 415      -0.158   6.974   1.976  1.00  0.00           H  
ATOM   1600 HG22 ILE A 415      -0.800   7.573   3.508  1.00  0.00           H  
ATOM   1601 HG23 ILE A 415       0.407   8.512   2.625  1.00  0.00           H  
ATOM   1602 HD11 ILE A 415       1.259   4.332   2.248  1.00  0.00           H  
ATOM   1603 HD12 ILE A 415       0.056   3.524   3.251  1.00  0.00           H  
ATOM   1604 HD13 ILE A 415      -0.402   4.924   2.277  1.00  0.00           H  
ATOM   1605  N   ALA A 416       2.761   8.781   1.523  1.00  0.00           N  
ATOM   1606  CA  ALA A 416       3.420  10.011   1.211  1.00  0.00           C  
ATOM   1607  C   ALA A 416       2.663  10.691   0.119  1.00  0.00           C  
ATOM   1608  O   ALA A 416       2.010  10.014  -0.670  1.00  0.00           O  
ATOM   1609  CB  ALA A 416       4.850   9.724   0.750  1.00  0.00           C  
ATOM   1610  H   ALA A 416       2.045   8.495   0.909  1.00  0.00           H  
ATOM   1611  HA  ALA A 416       3.462  10.627   2.098  1.00  0.00           H  
ATOM   1612  HB1 ALA A 416       4.822   9.082  -0.120  1.00  0.00           H  
ATOM   1613  HB2 ALA A 416       5.338  10.652   0.492  1.00  0.00           H  
ATOM   1614  HB3 ALA A 416       5.396   9.235   1.542  1.00  0.00           H  
ATOM   1615  N   PRO A 417       2.701  12.025   0.075  1.00  0.00           N  
ATOM   1616  CA  PRO A 417       2.026  12.806  -0.955  1.00  0.00           C  
ATOM   1617  C   PRO A 417       2.438  12.396  -2.355  1.00  0.00           C  
ATOM   1618  O   PRO A 417       3.591  12.019  -2.585  1.00  0.00           O  
ATOM   1619  CB  PRO A 417       2.475  14.251  -0.667  1.00  0.00           C  
ATOM   1620  CG  PRO A 417       3.638  14.125   0.249  1.00  0.00           C  
ATOM   1621  CD  PRO A 417       3.392  12.891   1.038  1.00  0.00           C  
ATOM   1622  HA  PRO A 417       0.951  12.743  -0.884  1.00  0.00           H  
ATOM   1623  HB2 PRO A 417       2.751  14.735  -1.592  1.00  0.00           H  
ATOM   1624  HB3 PRO A 417       1.664  14.791  -0.203  1.00  0.00           H  
ATOM   1625  HG2 PRO A 417       4.551  14.030  -0.317  1.00  0.00           H  
ATOM   1626  HG3 PRO A 417       3.694  14.980   0.906  1.00  0.00           H  
ATOM   1627  HD2 PRO A 417       4.329  12.456   1.353  1.00  0.00           H  
ATOM   1628  HD3 PRO A 417       2.762  13.093   1.891  1.00  0.00           H  
ATOM   1629  N   ARG A 418       1.496  12.481  -3.286  1.00  0.00           N  
ATOM   1630  CA  ARG A 418       1.742  12.185  -4.691  1.00  0.00           C  
ATOM   1631  C   ARG A 418       2.901  13.058  -5.194  1.00  0.00           C  
ATOM   1632  O   ARG A 418       3.722  12.620  -5.989  1.00  0.00           O  
ATOM   1633  CB  ARG A 418       0.444  12.413  -5.501  1.00  0.00           C  
ATOM   1634  CG  ARG A 418       0.566  12.268  -7.018  1.00  0.00           C  
ATOM   1635  CD  ARG A 418       1.068  10.893  -7.450  1.00  0.00           C  
ATOM   1636  NE  ARG A 418       0.135   9.815  -7.129  1.00  0.00           N  
ATOM   1637  CZ  ARG A 418       0.418   8.506  -7.253  1.00  0.00           C  
ATOM   1638  NH1 ARG A 418       1.642   8.114  -7.636  1.00  0.00           N  
ATOM   1639  NH2 ARG A 418      -0.524   7.593  -7.004  1.00  0.00           N  
ATOM   1640  H   ARG A 418       0.590  12.760  -3.017  1.00  0.00           H  
ATOM   1641  HA  ARG A 418       2.035  11.147  -4.762  1.00  0.00           H  
ATOM   1642  HB2 ARG A 418      -0.297  11.702  -5.164  1.00  0.00           H  
ATOM   1643  HB3 ARG A 418       0.082  13.407  -5.282  1.00  0.00           H  
ATOM   1644  HG2 ARG A 418      -0.407  12.426  -7.456  1.00  0.00           H  
ATOM   1645  HG3 ARG A 418       1.243  13.027  -7.379  1.00  0.00           H  
ATOM   1646  HD2 ARG A 418       1.226  10.902  -8.518  1.00  0.00           H  
ATOM   1647  HD3 ARG A 418       2.010  10.700  -6.958  1.00  0.00           H  
ATOM   1648  HE  ARG A 418      -0.758  10.114  -6.838  1.00  0.00           H  
ATOM   1649 HH11 ARG A 418       2.382   8.757  -7.853  1.00  0.00           H  
ATOM   1650 HH12 ARG A 418       1.897   7.145  -7.712  1.00  0.00           H  
ATOM   1651 HH21 ARG A 418      -1.453   7.843  -6.722  1.00  0.00           H  
ATOM   1652 HH22 ARG A 418      -0.348   6.608  -7.100  1.00  0.00           H  
ATOM   1653  N   ASP A 419       2.992  14.254  -4.623  1.00  0.00           N  
ATOM   1654  CA  ASP A 419       4.078  15.210  -4.885  1.00  0.00           C  
ATOM   1655  C   ASP A 419       5.465  14.587  -4.621  1.00  0.00           C  
ATOM   1656  O   ASP A 419       6.414  14.843  -5.366  1.00  0.00           O  
ATOM   1657  CB  ASP A 419       3.878  16.458  -4.005  1.00  0.00           C  
ATOM   1658  CG  ASP A 419       5.047  17.425  -4.037  1.00  0.00           C  
ATOM   1659  OD1 ASP A 419       5.834  17.439  -3.068  1.00  0.00           O  
ATOM   1660  OD2 ASP A 419       5.194  18.189  -5.023  1.00  0.00           O  
ATOM   1661  H   ASP A 419       2.274  14.513  -4.005  1.00  0.00           H  
ATOM   1662  HA  ASP A 419       4.017  15.506  -5.920  1.00  0.00           H  
ATOM   1663  HB2 ASP A 419       3.001  16.988  -4.344  1.00  0.00           H  
ATOM   1664  HB3 ASP A 419       3.726  16.142  -2.984  1.00  0.00           H  
ATOM   1665  N   GLU A 420       5.559  13.727  -3.606  1.00  0.00           N  
ATOM   1666  CA  GLU A 420       6.819  13.075  -3.266  1.00  0.00           C  
ATOM   1667  C   GLU A 420       7.190  12.055  -4.339  1.00  0.00           C  
ATOM   1668  O   GLU A 420       8.367  11.925  -4.726  1.00  0.00           O  
ATOM   1669  CB  GLU A 420       6.741  12.380  -1.905  1.00  0.00           C  
ATOM   1670  CG  GLU A 420       8.040  11.700  -1.526  1.00  0.00           C  
ATOM   1671  CD  GLU A 420       7.988  10.955  -0.228  1.00  0.00           C  
ATOM   1672  OE1 GLU A 420       8.111   9.711  -0.247  1.00  0.00           O  
ATOM   1673  OE2 GLU A 420       7.857  11.606   0.841  1.00  0.00           O  
ATOM   1674  H   GLU A 420       4.754  13.506  -3.089  1.00  0.00           H  
ATOM   1675  HA  GLU A 420       7.588  13.833  -3.235  1.00  0.00           H  
ATOM   1676  HB2 GLU A 420       6.502  13.113  -1.149  1.00  0.00           H  
ATOM   1677  HB3 GLU A 420       5.963  11.632  -1.937  1.00  0.00           H  
ATOM   1678  HG2 GLU A 420       8.283  10.993  -2.305  1.00  0.00           H  
ATOM   1679  HG3 GLU A 420       8.819  12.446  -1.476  1.00  0.00           H  
ATOM   1680  N   LEU A 421       6.189  11.342  -4.821  1.00  0.00           N  
ATOM   1681  CA  LEU A 421       6.394  10.362  -5.865  1.00  0.00           C  
ATOM   1682  C   LEU A 421       6.810  11.055  -7.148  1.00  0.00           C  
ATOM   1683  O   LEU A 421       7.752  10.620  -7.803  1.00  0.00           O  
ATOM   1684  CB  LEU A 421       5.165   9.445  -6.077  1.00  0.00           C  
ATOM   1685  CG  LEU A 421       4.860   8.387  -4.979  1.00  0.00           C  
ATOM   1686  CD1 LEU A 421       6.047   7.460  -4.760  1.00  0.00           C  
ATOM   1687  CD2 LEU A 421       4.424   9.024  -3.663  1.00  0.00           C  
ATOM   1688  H   LEU A 421       5.289  11.488  -4.461  1.00  0.00           H  
ATOM   1689  HA  LEU A 421       7.235   9.759  -5.551  1.00  0.00           H  
ATOM   1690  HB2 LEU A 421       4.295  10.076  -6.181  1.00  0.00           H  
ATOM   1691  HB3 LEU A 421       5.311   8.920  -7.008  1.00  0.00           H  
ATOM   1692  HG  LEU A 421       4.053   7.765  -5.341  1.00  0.00           H  
ATOM   1693 HD11 LEU A 421       6.896   8.029  -4.407  1.00  0.00           H  
ATOM   1694 HD12 LEU A 421       5.788   6.709  -4.028  1.00  0.00           H  
ATOM   1695 HD13 LEU A 421       6.305   6.981  -5.692  1.00  0.00           H  
ATOM   1696 HD21 LEU A 421       3.523   9.599  -3.819  1.00  0.00           H  
ATOM   1697 HD22 LEU A 421       4.238   8.253  -2.930  1.00  0.00           H  
ATOM   1698 HD23 LEU A 421       5.205   9.677  -3.303  1.00  0.00           H  
ATOM   1699  N   LEU A 422       6.124  12.157  -7.476  1.00  0.00           N  
ATOM   1700  CA  LEU A 422       6.485  13.018  -8.585  1.00  0.00           C  
ATOM   1701  C   LEU A 422       7.919  13.454  -8.504  1.00  0.00           C  
ATOM   1702  O   LEU A 422       8.645  13.373  -9.474  1.00  0.00           O  
ATOM   1703  CB  LEU A 422       5.598  14.246  -8.601  1.00  0.00           C  
ATOM   1704  CG  LEU A 422       4.371  14.144  -9.463  1.00  0.00           C  
ATOM   1705  CD1 LEU A 422       3.427  13.049  -9.030  1.00  0.00           C  
ATOM   1706  CD2 LEU A 422       3.679  15.476  -9.628  1.00  0.00           C  
ATOM   1707  H   LEU A 422       5.302  12.405  -7.000  1.00  0.00           H  
ATOM   1708  HA  LEU A 422       6.323  12.475  -9.503  1.00  0.00           H  
ATOM   1709  HB2 LEU A 422       5.285  14.443  -7.586  1.00  0.00           H  
ATOM   1710  HB3 LEU A 422       6.189  15.082  -8.946  1.00  0.00           H  
ATOM   1711  HG  LEU A 422       4.786  13.856 -10.405  1.00  0.00           H  
ATOM   1712 HD11 LEU A 422       3.149  13.219  -8.000  1.00  0.00           H  
ATOM   1713 HD12 LEU A 422       2.545  13.055  -9.652  1.00  0.00           H  
ATOM   1714 HD13 LEU A 422       3.925  12.094  -9.108  1.00  0.00           H  
ATOM   1715 HD21 LEU A 422       4.365  16.180 -10.071  1.00  0.00           H  
ATOM   1716 HD22 LEU A 422       2.823  15.356 -10.276  1.00  0.00           H  
ATOM   1717 HD23 LEU A 422       3.357  15.841  -8.663  1.00  0.00           H  
ATOM   1718  N   ALA A 423       8.301  13.915  -7.344  1.00  0.00           N  
ATOM   1719  CA  ALA A 423       9.670  14.354  -7.073  1.00  0.00           C  
ATOM   1720  C   ALA A 423      10.674  13.253  -7.403  1.00  0.00           C  
ATOM   1721  O   ALA A 423      11.696  13.506  -8.036  1.00  0.00           O  
ATOM   1722  CB  ALA A 423       9.815  14.768  -5.622  1.00  0.00           C  
ATOM   1723  H   ALA A 423       7.596  13.977  -6.664  1.00  0.00           H  
ATOM   1724  HA  ALA A 423       9.874  15.212  -7.697  1.00  0.00           H  
ATOM   1725  HB1 ALA A 423       9.646  13.911  -4.986  1.00  0.00           H  
ATOM   1726  HB2 ALA A 423      10.811  15.153  -5.453  1.00  0.00           H  
ATOM   1727  HB3 ALA A 423       9.086  15.532  -5.396  1.00  0.00           H  
ATOM   1728  N   LYS A 424      10.347  12.039  -7.000  1.00  0.00           N  
ATOM   1729  CA  LYS A 424      11.180  10.875  -7.239  1.00  0.00           C  
ATOM   1730  C   LYS A 424      11.224  10.543  -8.742  1.00  0.00           C  
ATOM   1731  O   LYS A 424      12.304  10.317  -9.307  1.00  0.00           O  
ATOM   1732  CB  LYS A 424      10.652   9.694  -6.424  1.00  0.00           C  
ATOM   1733  CG  LYS A 424      11.458   8.417  -6.534  1.00  0.00           C  
ATOM   1734  CD  LYS A 424      10.813   7.316  -5.716  1.00  0.00           C  
ATOM   1735  CE  LYS A 424      11.556   6.006  -5.856  1.00  0.00           C  
ATOM   1736  NZ  LYS A 424      10.859   4.905  -5.158  1.00  0.00           N  
ATOM   1737  H   LYS A 424       9.503  11.928  -6.509  1.00  0.00           H  
ATOM   1738  HA  LYS A 424      12.178  11.117  -6.904  1.00  0.00           H  
ATOM   1739  HB2 LYS A 424      10.628   9.980  -5.384  1.00  0.00           H  
ATOM   1740  HB3 LYS A 424       9.641   9.489  -6.746  1.00  0.00           H  
ATOM   1741  HG2 LYS A 424      11.500   8.114  -7.570  1.00  0.00           H  
ATOM   1742  HG3 LYS A 424      12.458   8.592  -6.163  1.00  0.00           H  
ATOM   1743  HD2 LYS A 424      10.823   7.607  -4.676  1.00  0.00           H  
ATOM   1744  HD3 LYS A 424       9.792   7.186  -6.042  1.00  0.00           H  
ATOM   1745  HE2 LYS A 424      11.635   5.764  -6.906  1.00  0.00           H  
ATOM   1746  HE3 LYS A 424      12.545   6.120  -5.438  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 424       9.915   4.744  -5.566  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 424      11.390   4.018  -5.255  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 424      10.751   5.114  -4.146  1.00  0.00           H  
ATOM   1750  N   ASP A 425      10.058  10.547  -9.382  1.00  0.00           N  
ATOM   1751  CA  ASP A 425       9.961  10.295 -10.831  1.00  0.00           C  
ATOM   1752  C   ASP A 425      10.722  11.340 -11.617  1.00  0.00           C  
ATOM   1753  O   ASP A 425      11.493  11.018 -12.512  1.00  0.00           O  
ATOM   1754  CB  ASP A 425       8.500  10.267 -11.337  1.00  0.00           C  
ATOM   1755  CG  ASP A 425       7.798   8.930 -11.188  1.00  0.00           C  
ATOM   1756  OD1 ASP A 425       7.969   8.061 -12.076  1.00  0.00           O  
ATOM   1757  OD2 ASP A 425       7.025   8.740 -10.227  1.00  0.00           O  
ATOM   1758  H   ASP A 425       9.232  10.717  -8.874  1.00  0.00           H  
ATOM   1759  HA  ASP A 425      10.406   9.328 -11.006  1.00  0.00           H  
ATOM   1760  HB2 ASP A 425       7.929  11.000 -10.787  1.00  0.00           H  
ATOM   1761  HB3 ASP A 425       8.494  10.542 -12.380  1.00  0.00           H  
ATOM   1762  N   LYS A 426      10.507  12.580 -11.260  1.00  0.00           N  
ATOM   1763  CA  LYS A 426      11.111  13.727 -11.921  1.00  0.00           C  
ATOM   1764  C   LYS A 426      12.627  13.754 -11.745  1.00  0.00           C  
ATOM   1765  O   LYS A 426      13.351  14.150 -12.644  1.00  0.00           O  
ATOM   1766  CB  LYS A 426      10.497  15.011 -11.356  1.00  0.00           C  
ATOM   1767  CG  LYS A 426      11.005  16.300 -11.983  1.00  0.00           C  
ATOM   1768  CD  LYS A 426      10.332  17.521 -11.372  1.00  0.00           C  
ATOM   1769  CE  LYS A 426      10.657  17.688  -9.892  1.00  0.00           C  
ATOM   1770  NZ  LYS A 426       9.999  18.874  -9.311  1.00  0.00           N  
ATOM   1771  H   LYS A 426       9.884  12.745 -10.516  1.00  0.00           H  
ATOM   1772  HA  LYS A 426      10.875  13.682 -12.972  1.00  0.00           H  
ATOM   1773  HB2 LYS A 426       9.426  14.971 -11.491  1.00  0.00           H  
ATOM   1774  HB3 LYS A 426      10.711  15.040 -10.299  1.00  0.00           H  
ATOM   1775  HG2 LYS A 426      12.071  16.374 -11.828  1.00  0.00           H  
ATOM   1776  HG3 LYS A 426      10.802  16.276 -13.045  1.00  0.00           H  
ATOM   1777  HD2 LYS A 426      10.643  18.404 -11.903  1.00  0.00           H  
ATOM   1778  HD3 LYS A 426       9.267  17.387 -11.483  1.00  0.00           H  
ATOM   1779  HE2 LYS A 426      10.321  16.815  -9.353  1.00  0.00           H  
ATOM   1780  HE3 LYS A 426      11.724  17.795  -9.784  1.00  0.00           H  
ATOM   1781  HZ1 LYS A 426       8.965  18.798  -9.368  1.00  0.00           H  
ATOM   1782  HZ2 LYS A 426      10.257  18.985  -8.308  1.00  0.00           H  
ATOM   1783  HZ3 LYS A 426      10.285  19.743  -9.809  1.00  0.00           H  
ATOM   1784  N   ALA A 427      13.101  13.338 -10.596  1.00  0.00           N  
ATOM   1785  CA  ALA A 427      14.521  13.402 -10.309  1.00  0.00           C  
ATOM   1786  C   ALA A 427      15.269  12.158 -10.742  1.00  0.00           C  
ATOM   1787  O   ALA A 427      16.249  12.240 -11.471  1.00  0.00           O  
ATOM   1788  CB  ALA A 427      14.759  13.648  -8.830  1.00  0.00           C  
ATOM   1789  H   ALA A 427      12.476  12.995  -9.920  1.00  0.00           H  
ATOM   1790  HA  ALA A 427      14.928  14.247 -10.842  1.00  0.00           H  
ATOM   1791  HB1 ALA A 427      14.386  12.807  -8.263  1.00  0.00           H  
ATOM   1792  HB2 ALA A 427      15.816  13.760  -8.646  1.00  0.00           H  
ATOM   1793  HB3 ALA A 427      14.241  14.543  -8.526  1.00  0.00           H  
ATOM   1794  N   PHE A 428      14.809  11.016 -10.317  1.00  0.00           N  
ATOM   1795  CA  PHE A 428      15.567   9.798 -10.513  1.00  0.00           C  
ATOM   1796  C   PHE A 428      15.104   9.012 -11.727  1.00  0.00           C  
ATOM   1797  O   PHE A 428      15.921   8.479 -12.481  1.00  0.00           O  
ATOM   1798  CB  PHE A 428      15.489   8.929  -9.258  1.00  0.00           C  
ATOM   1799  CG  PHE A 428      15.908   9.641  -7.997  1.00  0.00           C  
ATOM   1800  CD1 PHE A 428      14.957  10.129  -7.116  1.00  0.00           C  
ATOM   1801  CD2 PHE A 428      17.245   9.832  -7.701  1.00  0.00           C  
ATOM   1802  CE1 PHE A 428      15.331  10.792  -5.969  1.00  0.00           C  
ATOM   1803  CE2 PHE A 428      17.626  10.496  -6.551  1.00  0.00           C  
ATOM   1804  CZ  PHE A 428      16.668  10.977  -5.684  1.00  0.00           C  
ATOM   1805  H   PHE A 428      13.937  10.971  -9.863  1.00  0.00           H  
ATOM   1806  HA  PHE A 428      16.598  10.078 -10.657  1.00  0.00           H  
ATOM   1807  HB2 PHE A 428      14.474   8.587  -9.127  1.00  0.00           H  
ATOM   1808  HB3 PHE A 428      16.138   8.077  -9.391  1.00  0.00           H  
ATOM   1809  HD1 PHE A 428      13.912   9.982  -7.339  1.00  0.00           H  
ATOM   1810  HD2 PHE A 428      17.995   9.457  -8.382  1.00  0.00           H  
ATOM   1811  HE1 PHE A 428      14.577  11.169  -5.295  1.00  0.00           H  
ATOM   1812  HE2 PHE A 428      18.675  10.639  -6.329  1.00  0.00           H  
ATOM   1813  HZ  PHE A 428      16.962  11.497  -4.785  1.00  0.00           H  
ATOM   1814  N   LEU A 429      13.818   8.962 -11.940  1.00  0.00           N  
ATOM   1815  CA  LEU A 429      13.264   8.149 -13.014  1.00  0.00           C  
ATOM   1816  C   LEU A 429      13.047   8.988 -14.269  1.00  0.00           C  
ATOM   1817  O   LEU A 429      11.984   8.947 -14.890  1.00  0.00           O  
ATOM   1818  CB  LEU A 429      11.946   7.496 -12.566  1.00  0.00           C  
ATOM   1819  CG  LEU A 429      12.012   6.639 -11.289  1.00  0.00           C  
ATOM   1820  CD1 LEU A 429      10.636   6.098 -10.940  1.00  0.00           C  
ATOM   1821  CD2 LEU A 429      13.006   5.496 -11.450  1.00  0.00           C  
ATOM   1822  H   LEU A 429      13.213   9.500 -11.386  1.00  0.00           H  
ATOM   1823  HA  LEU A 429      13.979   7.372 -13.241  1.00  0.00           H  
ATOM   1824  HB2 LEU A 429      11.212   8.275 -12.430  1.00  0.00           H  
ATOM   1825  HB3 LEU A 429      11.607   6.864 -13.372  1.00  0.00           H  
ATOM   1826  HG  LEU A 429      12.337   7.262 -10.467  1.00  0.00           H  
ATOM   1827 HD11 LEU A 429      10.275   5.482 -11.750  1.00  0.00           H  
ATOM   1828 HD12 LEU A 429      10.700   5.508 -10.037  1.00  0.00           H  
ATOM   1829 HD13 LEU A 429       9.952   6.920 -10.785  1.00  0.00           H  
ATOM   1830 HD21 LEU A 429      13.996   5.895 -11.618  1.00  0.00           H  
ATOM   1831 HD22 LEU A 429      13.011   4.896 -10.552  1.00  0.00           H  
ATOM   1832 HD23 LEU A 429      12.715   4.882 -12.289  1.00  0.00           H  
ATOM   1833  N   GLN A 430      14.088   9.688 -14.686  1.00  0.00           N  
ATOM   1834  CA  GLN A 430      14.022  10.568 -15.860  1.00  0.00           C  
ATOM   1835  C   GLN A 430      14.127   9.762 -17.165  1.00  0.00           C  
ATOM   1836  O   GLN A 430      14.179  10.326 -18.259  1.00  0.00           O  
ATOM   1837  CB  GLN A 430      15.136  11.621 -15.818  1.00  0.00           C  
ATOM   1838  CG  GLN A 430      15.134  12.491 -14.582  1.00  0.00           C  
ATOM   1839  CD  GLN A 430      16.187  13.580 -14.631  1.00  0.00           C  
ATOM   1840  OE1 GLN A 430      17.326  13.392 -14.207  1.00  0.00           O  
ATOM   1841  NE2 GLN A 430      15.816  14.733 -15.129  1.00  0.00           N  
ATOM   1842  H   GLN A 430      14.931   9.612 -14.188  1.00  0.00           H  
ATOM   1843  HA  GLN A 430      13.065  11.070 -15.842  1.00  0.00           H  
ATOM   1844  HB2 GLN A 430      16.091  11.119 -15.854  1.00  0.00           H  
ATOM   1845  HB3 GLN A 430      15.047  12.263 -16.682  1.00  0.00           H  
ATOM   1846  HG2 GLN A 430      14.164  12.957 -14.484  1.00  0.00           H  
ATOM   1847  HG3 GLN A 430      15.321  11.870 -13.716  1.00  0.00           H  
ATOM   1848 HE21 GLN A 430      14.888  14.835 -15.437  1.00  0.00           H  
ATOM   1849 HE22 GLN A 430      16.473  15.456 -15.167  1.00  0.00           H  
ATOM   1850  N   ALA A 431      14.157   8.459 -17.040  1.00  0.00           N  
ATOM   1851  CA  ALA A 431      14.256   7.572 -18.167  1.00  0.00           C  
ATOM   1852  C   ALA A 431      12.884   7.033 -18.541  1.00  0.00           C  
ATOM   1853  O   ALA A 431      12.323   6.179 -17.834  1.00  0.00           O  
ATOM   1854  CB  ALA A 431      15.190   6.420 -17.840  1.00  0.00           C  
ATOM   1855  H   ALA A 431      14.102   8.089 -16.137  1.00  0.00           H  
ATOM   1856  HA  ALA A 431      14.670   8.119 -19.001  1.00  0.00           H  
ATOM   1857  HB1 ALA A 431      16.137   6.811 -17.503  1.00  0.00           H  
ATOM   1858  HB2 ALA A 431      14.758   5.824 -17.049  1.00  0.00           H  
ATOM   1859  HB3 ALA A 431      15.337   5.808 -18.716  1.00  0.00           H  
ATOM   1860  N   GLU A 432      12.315   7.549 -19.595  1.00  0.00           N  
ATOM   1861  CA  GLU A 432      11.051   7.051 -20.061  1.00  0.00           C  
ATOM   1862  C   GLU A 432      11.031   6.966 -21.567  1.00  0.00           C  
ATOM   1863  O   GLU A 432      11.695   7.752 -22.261  1.00  0.00           O  
ATOM   1864  CB  GLU A 432       9.867   7.872 -19.518  1.00  0.00           C  
ATOM   1865  CG  GLU A 432       9.872   9.341 -19.881  1.00  0.00           C  
ATOM   1866  CD  GLU A 432       8.731  10.081 -19.238  1.00  0.00           C  
ATOM   1867  OE1 GLU A 432       8.949  10.754 -18.206  1.00  0.00           O  
ATOM   1868  OE2 GLU A 432       7.591  10.006 -19.736  1.00  0.00           O  
ATOM   1869  H   GLU A 432      12.736   8.286 -20.088  1.00  0.00           H  
ATOM   1870  HA  GLU A 432      10.968   6.043 -19.684  1.00  0.00           H  
ATOM   1871  HB2 GLU A 432       8.950   7.445 -19.896  1.00  0.00           H  
ATOM   1872  HB3 GLU A 432       9.860   7.790 -18.441  1.00  0.00           H  
ATOM   1873  HG2 GLU A 432      10.798   9.780 -19.542  1.00  0.00           H  
ATOM   1874  HG3 GLU A 432       9.794   9.440 -20.954  1.00  0.00           H  
ATOM   1875  N   LYS A 433      10.327   5.994 -22.058  1.00  0.00           N  
ATOM   1876  CA  LYS A 433      10.161   5.779 -23.477  1.00  0.00           C  
ATOM   1877  C   LYS A 433       8.858   6.436 -23.885  1.00  0.00           C  
ATOM   1878  O   LYS A 433       8.165   7.007 -23.038  1.00  0.00           O  
ATOM   1879  CB  LYS A 433      10.090   4.269 -23.767  1.00  0.00           C  
ATOM   1880  CG  LYS A 433      11.305   3.468 -23.288  1.00  0.00           C  
ATOM   1881  CD  LYS A 433      12.579   3.788 -24.072  1.00  0.00           C  
ATOM   1882  CE  LYS A 433      12.482   3.319 -25.520  1.00  0.00           C  
ATOM   1883  NZ  LYS A 433      13.736   3.540 -26.264  1.00  0.00           N  
ATOM   1884  H   LYS A 433       9.865   5.399 -21.433  1.00  0.00           H  
ATOM   1885  HA  LYS A 433      10.989   6.218 -24.013  1.00  0.00           H  
ATOM   1886  HB2 LYS A 433       9.212   3.865 -23.284  1.00  0.00           H  
ATOM   1887  HB3 LYS A 433       9.987   4.132 -24.832  1.00  0.00           H  
ATOM   1888  HG2 LYS A 433      11.476   3.699 -22.248  1.00  0.00           H  
ATOM   1889  HG3 LYS A 433      11.088   2.415 -23.386  1.00  0.00           H  
ATOM   1890  HD2 LYS A 433      12.744   4.855 -24.060  1.00  0.00           H  
ATOM   1891  HD3 LYS A 433      13.411   3.292 -23.595  1.00  0.00           H  
ATOM   1892  HE2 LYS A 433      12.255   2.263 -25.528  1.00  0.00           H  
ATOM   1893  HE3 LYS A 433      11.684   3.860 -26.008  1.00  0.00           H  
ATOM   1894  HZ1 LYS A 433      14.531   3.013 -25.848  1.00  0.00           H  
ATOM   1895  HZ2 LYS A 433      13.629   3.222 -27.249  1.00  0.00           H  
ATOM   1896  HZ3 LYS A 433      13.990   4.546 -26.303  1.00  0.00           H  
ATOM   1897  N   ASP A 434       8.524   6.376 -25.146  1.00  0.00           N  
ATOM   1898  CA  ASP A 434       7.258   6.921 -25.610  1.00  0.00           C  
ATOM   1899  C   ASP A 434       6.182   5.921 -25.278  1.00  0.00           C  
ATOM   1900  O   ASP A 434       5.995   4.936 -25.999  1.00  0.00           O  
ATOM   1901  CB  ASP A 434       7.281   7.212 -27.120  1.00  0.00           C  
ATOM   1902  CG  ASP A 434       8.352   8.200 -27.509  1.00  0.00           C  
ATOM   1903  OD1 ASP A 434       9.489   7.769 -27.837  1.00  0.00           O  
ATOM   1904  OD2 ASP A 434       8.094   9.422 -27.496  1.00  0.00           O  
ATOM   1905  H   ASP A 434       9.134   5.959 -25.790  1.00  0.00           H  
ATOM   1906  HA  ASP A 434       7.070   7.830 -25.059  1.00  0.00           H  
ATOM   1907  HB2 ASP A 434       7.455   6.293 -27.657  1.00  0.00           H  
ATOM   1908  HB3 ASP A 434       6.321   7.612 -27.412  1.00  0.00           H  
ATOM   1909  N   ILE A 435       5.535   6.140 -24.141  1.00  0.00           N  
ATOM   1910  CA  ILE A 435       4.560   5.221 -23.572  1.00  0.00           C  
ATOM   1911  C   ILE A 435       5.305   3.966 -23.091  1.00  0.00           C  
ATOM   1912  O   ILE A 435       5.449   2.979 -23.814  1.00  0.00           O  
ATOM   1913  CB  ILE A 435       3.380   4.846 -24.541  1.00  0.00           C  
ATOM   1914  CG1 ILE A 435       2.650   6.119 -25.012  1.00  0.00           C  
ATOM   1915  CG2 ILE A 435       2.393   3.898 -23.845  1.00  0.00           C  
ATOM   1916  CD1 ILE A 435       1.541   5.867 -26.018  1.00  0.00           C  
ATOM   1917  H   ILE A 435       5.758   6.958 -23.645  1.00  0.00           H  
ATOM   1918  HA  ILE A 435       4.167   5.710 -22.692  1.00  0.00           H  
ATOM   1919  HB  ILE A 435       3.795   4.337 -25.400  1.00  0.00           H  
ATOM   1920 HG12 ILE A 435       2.207   6.609 -24.158  1.00  0.00           H  
ATOM   1921 HG13 ILE A 435       3.367   6.789 -25.466  1.00  0.00           H  
ATOM   1922 HG21 ILE A 435       1.986   4.383 -22.970  1.00  0.00           H  
ATOM   1923 HG22 ILE A 435       1.592   3.648 -24.524  1.00  0.00           H  
ATOM   1924 HG23 ILE A 435       2.910   2.997 -23.548  1.00  0.00           H  
ATOM   1925 HD11 ILE A 435       0.799   5.217 -25.578  1.00  0.00           H  
ATOM   1926 HD12 ILE A 435       1.082   6.806 -26.294  1.00  0.00           H  
ATOM   1927 HD13 ILE A 435       1.952   5.397 -26.899  1.00  0.00           H  
ATOM   1928  N   ALA A 436       5.850   4.061 -21.900  1.00  0.00           N  
ATOM   1929  CA  ALA A 436       6.645   2.996 -21.303  1.00  0.00           C  
ATOM   1930  C   ALA A 436       5.815   2.182 -20.321  1.00  0.00           C  
ATOM   1931  O   ALA A 436       6.344   1.363 -19.556  1.00  0.00           O  
ATOM   1932  CB  ALA A 436       7.860   3.588 -20.606  1.00  0.00           C  
ATOM   1933  H   ALA A 436       5.727   4.897 -21.397  1.00  0.00           H  
ATOM   1934  HA  ALA A 436       6.988   2.350 -22.098  1.00  0.00           H  
ATOM   1935  HB1 ALA A 436       7.537   4.215 -19.790  1.00  0.00           H  
ATOM   1936  HB2 ALA A 436       8.484   2.793 -20.226  1.00  0.00           H  
ATOM   1937  HB3 ALA A 436       8.425   4.181 -21.310  1.00  0.00           H  
ATOM   1938  N   ASP A 437       4.526   2.399 -20.358  1.00  0.00           N  
ATOM   1939  CA  ASP A 437       3.583   1.709 -19.481  1.00  0.00           C  
ATOM   1940  C   ASP A 437       3.305   0.286 -19.977  1.00  0.00           C  
ATOM   1941  O   ASP A 437       3.484  -0.677 -19.237  1.00  0.00           O  
ATOM   1942  CB  ASP A 437       2.289   2.523 -19.367  1.00  0.00           C  
ATOM   1943  CG  ASP A 437       1.208   1.830 -18.567  1.00  0.00           C  
ATOM   1944  OD1 ASP A 437       1.346   1.711 -17.338  1.00  0.00           O  
ATOM   1945  OD2 ASP A 437       0.176   1.434 -19.156  1.00  0.00           O  
ATOM   1946  H   ASP A 437       4.196   3.055 -21.004  1.00  0.00           H  
ATOM   1947  HA  ASP A 437       4.040   1.642 -18.503  1.00  0.00           H  
ATOM   1948  HB2 ASP A 437       2.512   3.461 -18.880  1.00  0.00           H  
ATOM   1949  HB3 ASP A 437       1.913   2.726 -20.359  1.00  0.00           H  
ATOM   1950  N   LEU A 438       2.910   0.178 -21.247  1.00  0.00           N  
ATOM   1951  CA  LEU A 438       2.611  -1.103 -21.920  1.00  0.00           C  
ATOM   1952  C   LEU A 438       1.421  -1.831 -21.301  1.00  0.00           C  
ATOM   1953  O   LEU A 438       1.569  -2.784 -20.510  1.00  0.00           O  
ATOM   1954  CB  LEU A 438       3.837  -2.054 -22.094  1.00  0.00           C  
ATOM   1955  CG  LEU A 438       4.943  -1.645 -23.099  1.00  0.00           C  
ATOM   1956  CD1 LEU A 438       4.375  -1.363 -24.480  1.00  0.00           C  
ATOM   1957  CD2 LEU A 438       5.772  -0.479 -22.600  1.00  0.00           C  
ATOM   1958  H   LEU A 438       2.769   1.001 -21.760  1.00  0.00           H  
ATOM   1959  HA  LEU A 438       2.270  -0.809 -22.902  1.00  0.00           H  
ATOM   1960  HB2 LEU A 438       4.302  -2.162 -21.125  1.00  0.00           H  
ATOM   1961  HB3 LEU A 438       3.458  -3.021 -22.388  1.00  0.00           H  
ATOM   1962  HG  LEU A 438       5.599  -2.498 -23.217  1.00  0.00           H  
ATOM   1963 HD11 LEU A 438       3.685  -0.534 -24.427  1.00  0.00           H  
ATOM   1964 HD12 LEU A 438       5.183  -1.108 -25.152  1.00  0.00           H  
ATOM   1965 HD13 LEU A 438       3.870  -2.242 -24.847  1.00  0.00           H  
ATOM   1966 HD21 LEU A 438       6.271  -0.752 -21.682  1.00  0.00           H  
ATOM   1967 HD22 LEU A 438       6.506  -0.221 -23.349  1.00  0.00           H  
ATOM   1968 HD23 LEU A 438       5.126   0.369 -22.424  1.00  0.00           H  
ATOM   1969  N   GLY A 439       0.264  -1.346 -21.639  1.00  0.00           N  
ATOM   1970  CA  GLY A 439      -0.980  -1.883 -21.188  1.00  0.00           C  
ATOM   1971  C   GLY A 439      -2.093  -1.024 -21.715  1.00  0.00           C  
ATOM   1972  O   GLY A 439      -2.774  -0.337 -20.945  1.00  0.00           O  
ATOM   1973  H   GLY A 439       0.244  -0.553 -22.220  1.00  0.00           H  
ATOM   1974  HA2 GLY A 439      -1.083  -2.890 -21.566  1.00  0.00           H  
ATOM   1975  HA3 GLY A 439      -1.014  -1.888 -20.109  1.00  0.00           H  
ATOM   1976  N   ALA A 440      -2.246  -1.055 -23.045  1.00  0.00           N  
ATOM   1977  CA  ALA A 440      -3.199  -0.226 -23.806  1.00  0.00           C  
ATOM   1978  C   ALA A 440      -4.581  -0.104 -23.159  1.00  0.00           C  
ATOM   1979  O   ALA A 440      -4.962   0.985 -22.727  1.00  0.00           O  
ATOM   1980  CB  ALA A 440      -3.319  -0.735 -25.238  1.00  0.00           C  
ATOM   1981  H   ALA A 440      -1.661  -1.660 -23.552  1.00  0.00           H  
ATOM   1982  HA  ALA A 440      -2.775   0.767 -23.855  1.00  0.00           H  
ATOM   1983  HB1 ALA A 440      -2.334  -0.817 -25.674  1.00  0.00           H  
ATOM   1984  HB2 ALA A 440      -3.796  -1.705 -25.237  1.00  0.00           H  
ATOM   1985  HB3 ALA A 440      -3.913  -0.044 -25.819  1.00  0.00           H  
ATOM   1986  N   LEU A 441      -5.322  -1.199 -23.090  1.00  0.00           N  
ATOM   1987  CA  LEU A 441      -6.656  -1.181 -22.511  1.00  0.00           C  
ATOM   1988  C   LEU A 441      -7.083  -2.629 -22.319  1.00  0.00           C  
ATOM   1989  O   LEU A 441      -6.899  -3.450 -23.216  1.00  0.00           O  
ATOM   1990  CB  LEU A 441      -7.636  -0.431 -23.474  1.00  0.00           C  
ATOM   1991  CG  LEU A 441      -8.948   0.160 -22.884  1.00  0.00           C  
ATOM   1992  CD1 LEU A 441      -9.659   0.991 -23.935  1.00  0.00           C  
ATOM   1993  CD2 LEU A 441      -9.895  -0.912 -22.378  1.00  0.00           C  
ATOM   1994  H   LEU A 441      -4.985  -2.053 -23.430  1.00  0.00           H  
ATOM   1995  HA  LEU A 441      -6.616  -0.675 -21.558  1.00  0.00           H  
ATOM   1996  HB2 LEU A 441      -7.090   0.384 -23.926  1.00  0.00           H  
ATOM   1997  HB3 LEU A 441      -7.906  -1.120 -24.262  1.00  0.00           H  
ATOM   1998  HG  LEU A 441      -8.694   0.818 -22.066  1.00  0.00           H  
ATOM   1999 HD11 LEU A 441      -9.900   0.371 -24.786  1.00  0.00           H  
ATOM   2000 HD12 LEU A 441     -10.569   1.399 -23.521  1.00  0.00           H  
ATOM   2001 HD13 LEU A 441      -9.017   1.798 -24.254  1.00  0.00           H  
ATOM   2002 HD21 LEU A 441      -9.400  -1.503 -21.623  1.00  0.00           H  
ATOM   2003 HD22 LEU A 441     -10.774  -0.448 -21.958  1.00  0.00           H  
ATOM   2004 HD23 LEU A 441     -10.186  -1.542 -23.205  1.00  0.00           H  
ATOM   2005  N   TYR A 442      -7.565  -2.944 -21.147  1.00  0.00           N  
ATOM   2006  CA  TYR A 442      -8.066  -4.266 -20.831  1.00  0.00           C  
ATOM   2007  C   TYR A 442      -9.413  -4.121 -20.184  1.00  0.00           C  
ATOM   2008  O   TYR A 442      -9.461  -3.681 -19.014  1.00  0.00           O  
ATOM   2009  CB  TYR A 442      -7.111  -5.035 -19.899  1.00  0.00           C  
ATOM   2010  CG  TYR A 442      -5.772  -5.329 -20.510  1.00  0.00           C  
ATOM   2011  CD1 TYR A 442      -5.595  -6.446 -21.299  1.00  0.00           C  
ATOM   2012  CD2 TYR A 442      -4.686  -4.488 -20.308  1.00  0.00           C  
ATOM   2013  CE1 TYR A 442      -4.383  -6.723 -21.877  1.00  0.00           C  
ATOM   2014  CE2 TYR A 442      -3.466  -4.761 -20.881  1.00  0.00           C  
ATOM   2015  CZ  TYR A 442      -3.322  -5.880 -21.666  1.00  0.00           C  
ATOM   2016  OH  TYR A 442      -2.110  -6.155 -22.253  1.00  0.00           O  
ATOM   2017  OXT TYR A 442     -10.432  -4.417 -20.839  1.00  0.00           O  
ATOM   2018  H   TYR A 442      -7.608  -2.269 -20.438  1.00  0.00           H  
ATOM   2019  HA  TYR A 442      -8.177  -4.807 -21.759  1.00  0.00           H  
ATOM   2020  HB2 TYR A 442      -6.945  -4.460 -19.000  1.00  0.00           H  
ATOM   2021  HB3 TYR A 442      -7.569  -5.975 -19.630  1.00  0.00           H  
ATOM   2022  HD1 TYR A 442      -6.433  -7.108 -21.464  1.00  0.00           H  
ATOM   2023  HD2 TYR A 442      -4.807  -3.613 -19.689  1.00  0.00           H  
ATOM   2024  HE1 TYR A 442      -4.265  -7.602 -22.493  1.00  0.00           H  
ATOM   2025  HE2 TYR A 442      -2.631  -4.098 -20.715  1.00  0.00           H  
ATOM   2026  HH  TYR A 442      -1.435  -6.127 -21.562  1.00  0.00           H  
TER    2027      TYR A 442                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A 315     -15.691 -30.366  39.006  1.00  0.00           N  
ATOM      2  CA  MET A 315     -15.999 -31.499  38.142  1.00  0.00           C  
ATOM      3  C   MET A 315     -17.305 -31.255  37.429  1.00  0.00           C  
ATOM      4  O   MET A 315     -18.275 -30.793  38.030  1.00  0.00           O  
ATOM      5  CB  MET A 315     -16.115 -32.809  38.964  1.00  0.00           C  
ATOM      6  CG  MET A 315     -16.511 -34.040  38.132  1.00  0.00           C  
ATOM      7  SD  MET A 315     -16.860 -35.515  39.137  1.00  0.00           S  
ATOM      8  CE  MET A 315     -15.248 -35.858  39.843  1.00  0.00           C  
ATOM      9  H2  MET A 315     -14.831 -30.512  39.572  1.00  0.00           H  
ATOM     10  H   MET A 315     -15.591 -29.494  38.451  1.00  0.00           H  
ATOM     11  H3  MET A 315     -16.480 -30.219  39.668  1.00  0.00           H  
ATOM     12  HA  MET A 315     -15.214 -31.609  37.411  1.00  0.00           H  
ATOM     13  HB2 MET A 315     -15.168 -33.009  39.440  1.00  0.00           H  
ATOM     14  HB3 MET A 315     -16.866 -32.672  39.728  1.00  0.00           H  
ATOM     15  HG2 MET A 315     -17.395 -33.802  37.559  1.00  0.00           H  
ATOM     16  HG3 MET A 315     -15.698 -34.267  37.458  1.00  0.00           H  
ATOM     17  HE1 MET A 315     -14.927 -35.012  40.432  1.00  0.00           H  
ATOM     18  HE2 MET A 315     -15.310 -36.732  40.473  1.00  0.00           H  
ATOM     19  HE3 MET A 315     -14.537 -36.037  39.049  1.00  0.00           H  
ATOM     20  N   LYS A 316     -17.321 -31.508  36.160  1.00  0.00           N  
ATOM     21  CA  LYS A 316     -18.530 -31.501  35.398  1.00  0.00           C  
ATOM     22  C   LYS A 316     -18.926 -32.946  35.222  1.00  0.00           C  
ATOM     23  O   LYS A 316     -18.114 -33.742  34.757  1.00  0.00           O  
ATOM     24  CB  LYS A 316     -18.302 -30.861  34.027  1.00  0.00           C  
ATOM     25  CG  LYS A 316     -17.892 -29.400  34.067  1.00  0.00           C  
ATOM     26  CD  LYS A 316     -17.689 -28.870  32.664  1.00  0.00           C  
ATOM     27  CE  LYS A 316     -17.283 -27.413  32.651  1.00  0.00           C  
ATOM     28  NZ  LYS A 316     -15.972 -27.178  33.298  1.00  0.00           N  
ATOM     29  H   LYS A 316     -16.486 -31.719  35.687  1.00  0.00           H  
ATOM     30  HA  LYS A 316     -19.296 -30.968  35.940  1.00  0.00           H  
ATOM     31  HB2 LYS A 316     -17.521 -31.409  33.522  1.00  0.00           H  
ATOM     32  HB3 LYS A 316     -19.210 -30.941  33.448  1.00  0.00           H  
ATOM     33  HG2 LYS A 316     -18.671 -28.828  34.551  1.00  0.00           H  
ATOM     34  HG3 LYS A 316     -16.971 -29.306  34.621  1.00  0.00           H  
ATOM     35  HD2 LYS A 316     -16.904 -29.444  32.198  1.00  0.00           H  
ATOM     36  HD3 LYS A 316     -18.608 -28.988  32.108  1.00  0.00           H  
ATOM     37  HE2 LYS A 316     -17.226 -27.084  31.624  1.00  0.00           H  
ATOM     38  HE3 LYS A 316     -18.039 -26.836  33.162  1.00  0.00           H  
ATOM     39  HZ1 LYS A 316     -15.201 -27.695  32.831  1.00  0.00           H  
ATOM     40  HZ2 LYS A 316     -15.716 -26.174  33.210  1.00  0.00           H  
ATOM     41  HZ3 LYS A 316     -15.969 -27.412  34.312  1.00  0.00           H  
ATOM     42  N   HIS A 317     -20.135 -33.308  35.609  1.00  0.00           N  
ATOM     43  CA  HIS A 317     -20.557 -34.705  35.499  1.00  0.00           C  
ATOM     44  C   HIS A 317     -20.992 -35.008  34.065  1.00  0.00           C  
ATOM     45  O   HIS A 317     -21.253 -36.160  33.694  1.00  0.00           O  
ATOM     46  CB  HIS A 317     -21.660 -35.040  36.514  1.00  0.00           C  
ATOM     47  CG  HIS A 317     -21.971 -36.517  36.627  1.00  0.00           C  
ATOM     48  ND1 HIS A 317     -23.239 -37.034  36.538  1.00  0.00           N  
ATOM     49  CD2 HIS A 317     -21.157 -37.577  36.859  1.00  0.00           C  
ATOM     50  CE1 HIS A 317     -23.195 -38.340  36.710  1.00  0.00           C  
ATOM     51  NE2 HIS A 317     -21.944 -38.693  36.905  1.00  0.00           N  
ATOM     52  H   HIS A 317     -20.749 -32.629  35.963  1.00  0.00           H  
ATOM     53  HA  HIS A 317     -19.683 -35.306  35.708  1.00  0.00           H  
ATOM     54  HB2 HIS A 317     -21.364 -34.682  37.489  1.00  0.00           H  
ATOM     55  HB3 HIS A 317     -22.562 -34.530  36.213  1.00  0.00           H  
ATOM     56  HD1 HIS A 317     -24.063 -36.518  36.372  1.00  0.00           H  
ATOM     57  HD2 HIS A 317     -20.083 -37.546  36.982  1.00  0.00           H  
ATOM     58  HE1 HIS A 317     -24.042 -39.009  36.692  1.00  0.00           H  
ATOM     59  HE2 HIS A 317     -21.677 -39.512  37.389  1.00  0.00           H  
ATOM     60  N   HIS A 318     -21.087 -33.975  33.283  1.00  0.00           N  
ATOM     61  CA  HIS A 318     -21.339 -34.099  31.889  1.00  0.00           C  
ATOM     62  C   HIS A 318     -20.058 -33.714  31.186  1.00  0.00           C  
ATOM     63  O   HIS A 318     -19.644 -32.548  31.230  1.00  0.00           O  
ATOM     64  CB  HIS A 318     -22.489 -33.171  31.445  1.00  0.00           C  
ATOM     65  CG  HIS A 318     -22.900 -33.315  29.995  1.00  0.00           C  
ATOM     66  ND1 HIS A 318     -24.166 -33.669  29.611  1.00  0.00           N  
ATOM     67  CD2 HIS A 318     -22.219 -33.097  28.843  1.00  0.00           C  
ATOM     68  CE1 HIS A 318     -24.247 -33.666  28.302  1.00  0.00           C  
ATOM     69  NE2 HIS A 318     -23.079 -33.321  27.811  1.00  0.00           N  
ATOM     70  H   HIS A 318     -20.965 -33.073  33.658  1.00  0.00           H  
ATOM     71  HA  HIS A 318     -21.589 -35.127  31.679  1.00  0.00           H  
ATOM     72  HB2 HIS A 318     -23.356 -33.371  32.054  1.00  0.00           H  
ATOM     73  HB3 HIS A 318     -22.185 -32.146  31.598  1.00  0.00           H  
ATOM     74  HD1 HIS A 318     -24.900 -33.913  30.220  1.00  0.00           H  
ATOM     75  HD2 HIS A 318     -21.181 -32.805  28.762  1.00  0.00           H  
ATOM     76  HE1 HIS A 318     -25.130 -33.895  27.724  1.00  0.00           H  
ATOM     77  HE2 HIS A 318     -22.954 -32.941  26.912  1.00  0.00           H  
ATOM     78  N   HIS A 319     -19.420 -34.658  30.585  1.00  0.00           N  
ATOM     79  CA  HIS A 319     -18.219 -34.376  29.856  1.00  0.00           C  
ATOM     80  C   HIS A 319     -18.408 -34.782  28.416  1.00  0.00           C  
ATOM     81  O   HIS A 319     -18.600 -35.952  28.106  1.00  0.00           O  
ATOM     82  CB  HIS A 319     -16.945 -35.014  30.502  1.00  0.00           C  
ATOM     83  CG  HIS A 319     -16.828 -36.523  30.470  1.00  0.00           C  
ATOM     84  ND1 HIS A 319     -15.701 -37.159  30.023  1.00  0.00           N  
ATOM     85  CD2 HIS A 319     -17.675 -37.507  30.866  1.00  0.00           C  
ATOM     86  CE1 HIS A 319     -15.850 -38.455  30.138  1.00  0.00           C  
ATOM     87  NE2 HIS A 319     -17.038 -38.701  30.646  1.00  0.00           N  
ATOM     88  H   HIS A 319     -19.774 -35.575  30.612  1.00  0.00           H  
ATOM     89  HA  HIS A 319     -18.115 -33.300  29.865  1.00  0.00           H  
ATOM     90  HB2 HIS A 319     -16.082 -34.640  29.973  1.00  0.00           H  
ATOM     91  HB3 HIS A 319     -16.885 -34.693  31.531  1.00  0.00           H  
ATOM     92  HD1 HIS A 319     -14.884 -36.728  29.682  1.00  0.00           H  
ATOM     93  HD2 HIS A 319     -18.663 -37.373  31.281  1.00  0.00           H  
ATOM     94  HE1 HIS A 319     -15.116 -39.196  29.865  1.00  0.00           H  
ATOM     95  HE2 HIS A 319     -17.511 -39.543  30.466  1.00  0.00           H  
ATOM     96  N   HIS A 320     -18.450 -33.818  27.557  1.00  0.00           N  
ATOM     97  CA  HIS A 320     -18.613 -34.079  26.161  1.00  0.00           C  
ATOM     98  C   HIS A 320     -17.594 -33.287  25.377  1.00  0.00           C  
ATOM     99  O   HIS A 320     -17.838 -32.155  24.962  1.00  0.00           O  
ATOM    100  CB  HIS A 320     -20.053 -33.772  25.711  1.00  0.00           C  
ATOM    101  CG  HIS A 320     -20.355 -34.068  24.266  1.00  0.00           C  
ATOM    102  ND1 HIS A 320     -20.946 -33.157  23.426  1.00  0.00           N  
ATOM    103  CD2 HIS A 320     -20.185 -35.189  23.532  1.00  0.00           C  
ATOM    104  CE1 HIS A 320     -21.130 -33.702  22.243  1.00  0.00           C  
ATOM    105  NE2 HIS A 320     -20.678 -34.929  22.281  1.00  0.00           N  
ATOM    106  H   HIS A 320     -18.381 -32.885  27.860  1.00  0.00           H  
ATOM    107  HA  HIS A 320     -18.417 -35.130  26.006  1.00  0.00           H  
ATOM    108  HB2 HIS A 320     -20.741 -34.350  26.311  1.00  0.00           H  
ATOM    109  HB3 HIS A 320     -20.234 -32.721  25.882  1.00  0.00           H  
ATOM    110  HD1 HIS A 320     -21.206 -32.236  23.651  1.00  0.00           H  
ATOM    111  HD2 HIS A 320     -19.743 -36.114  23.871  1.00  0.00           H  
ATOM    112  HE1 HIS A 320     -21.574 -33.220  21.385  1.00  0.00           H  
ATOM    113  HE2 HIS A 320     -20.556 -35.502  21.492  1.00  0.00           H  
ATOM    114  N   HIS A 321     -16.431 -33.847  25.268  1.00  0.00           N  
ATOM    115  CA  HIS A 321     -15.342 -33.273  24.521  1.00  0.00           C  
ATOM    116  C   HIS A 321     -14.715 -34.335  23.687  1.00  0.00           C  
ATOM    117  O   HIS A 321     -13.827 -35.060  24.138  1.00  0.00           O  
ATOM    118  CB  HIS A 321     -14.269 -32.629  25.409  1.00  0.00           C  
ATOM    119  CG  HIS A 321     -14.703 -31.399  26.123  1.00  0.00           C  
ATOM    120  ND1 HIS A 321     -14.422 -30.134  25.673  1.00  0.00           N  
ATOM    121  CD2 HIS A 321     -15.403 -31.241  27.261  1.00  0.00           C  
ATOM    122  CE1 HIS A 321     -14.935 -29.255  26.501  1.00  0.00           C  
ATOM    123  NE2 HIS A 321     -15.536 -29.901  27.476  1.00  0.00           N  
ATOM    124  H   HIS A 321     -16.282 -34.714  25.705  1.00  0.00           H  
ATOM    125  HA  HIS A 321     -15.756 -32.521  23.867  1.00  0.00           H  
ATOM    126  HB2 HIS A 321     -13.972 -33.349  26.156  1.00  0.00           H  
ATOM    127  HB3 HIS A 321     -13.414 -32.384  24.797  1.00  0.00           H  
ATOM    128  HD1 HIS A 321     -13.914 -29.916  24.859  1.00  0.00           H  
ATOM    129  HD2 HIS A 321     -15.791 -32.033  27.886  1.00  0.00           H  
ATOM    130  HE1 HIS A 321     -14.885 -28.182  26.396  1.00  0.00           H  
ATOM    131  HE2 HIS A 321     -16.290 -29.518  27.979  1.00  0.00           H  
ATOM    132  N   HIS A 322     -15.236 -34.499  22.522  1.00  0.00           N  
ATOM    133  CA  HIS A 322     -14.677 -35.445  21.598  1.00  0.00           C  
ATOM    134  C   HIS A 322     -13.701 -34.747  20.627  1.00  0.00           C  
ATOM    135  O   HIS A 322     -12.646 -35.306  20.336  1.00  0.00           O  
ATOM    136  CB  HIS A 322     -15.760 -36.246  20.867  1.00  0.00           C  
ATOM    137  CG  HIS A 322     -15.221 -37.397  20.077  1.00  0.00           C  
ATOM    138  ND1 HIS A 322     -15.503 -37.601  18.756  1.00  0.00           N  
ATOM    139  CD2 HIS A 322     -14.433 -38.430  20.452  1.00  0.00           C  
ATOM    140  CE1 HIS A 322     -14.916 -38.698  18.349  1.00  0.00           C  
ATOM    141  NE2 HIS A 322     -14.260 -39.222  19.358  1.00  0.00           N  
ATOM    142  H   HIS A 322     -16.018 -33.964  22.264  1.00  0.00           H  
ATOM    143  HA  HIS A 322     -14.085 -36.121  22.197  1.00  0.00           H  
ATOM    144  HB2 HIS A 322     -16.438 -36.647  21.605  1.00  0.00           H  
ATOM    145  HB3 HIS A 322     -16.302 -35.599  20.193  1.00  0.00           H  
ATOM    146  HD1 HIS A 322     -16.087 -37.046  18.192  1.00  0.00           H  
ATOM    147  HD2 HIS A 322     -14.015 -38.588  21.436  1.00  0.00           H  
ATOM    148  HE1 HIS A 322     -14.959 -39.101  17.349  1.00  0.00           H  
ATOM    149  HE2 HIS A 322     -14.105 -40.191  19.433  1.00  0.00           H  
ATOM    150  N   PRO A 323     -14.034 -33.522  20.074  1.00  0.00           N  
ATOM    151  CA  PRO A 323     -13.065 -32.749  19.291  1.00  0.00           C  
ATOM    152  C   PRO A 323     -11.968 -32.195  20.197  1.00  0.00           C  
ATOM    153  O   PRO A 323     -12.094 -32.227  21.447  1.00  0.00           O  
ATOM    154  CB  PRO A 323     -13.889 -31.589  18.709  1.00  0.00           C  
ATOM    155  CG  PRO A 323     -15.302 -32.002  18.865  1.00  0.00           C  
ATOM    156  CD  PRO A 323     -15.344 -32.837  20.097  1.00  0.00           C  
ATOM    157  HA  PRO A 323     -12.633 -33.342  18.499  1.00  0.00           H  
ATOM    158  HB2 PRO A 323     -13.678 -30.687  19.265  1.00  0.00           H  
ATOM    159  HB3 PRO A 323     -13.630 -31.442  17.671  1.00  0.00           H  
ATOM    160  HG2 PRO A 323     -15.923 -31.127  18.983  1.00  0.00           H  
ATOM    161  HG3 PRO A 323     -15.618 -32.578  18.007  1.00  0.00           H  
ATOM    162  HD2 PRO A 323     -15.435 -32.212  20.974  1.00  0.00           H  
ATOM    163  HD3 PRO A 323     -16.155 -33.547  20.042  1.00  0.00           H  
ATOM    164  N   MET A 324     -10.933 -31.659  19.601  1.00  0.00           N  
ATOM    165  CA  MET A 324      -9.801 -31.149  20.357  1.00  0.00           C  
ATOM    166  C   MET A 324     -10.174 -29.880  21.118  1.00  0.00           C  
ATOM    167  O   MET A 324     -10.949 -29.050  20.629  1.00  0.00           O  
ATOM    168  CB  MET A 324      -8.590 -30.868  19.446  1.00  0.00           C  
ATOM    169  CG  MET A 324      -8.785 -29.728  18.449  1.00  0.00           C  
ATOM    170  SD  MET A 324      -7.316 -29.413  17.444  1.00  0.00           S  
ATOM    171  CE  MET A 324      -7.908 -28.041  16.444  1.00  0.00           C  
ATOM    172  H   MET A 324     -10.931 -31.595  18.619  1.00  0.00           H  
ATOM    173  HA  MET A 324      -9.523 -31.906  21.073  1.00  0.00           H  
ATOM    174  HB2 MET A 324      -7.739 -30.626  20.065  1.00  0.00           H  
ATOM    175  HB3 MET A 324      -8.367 -31.767  18.888  1.00  0.00           H  
ATOM    176  HG2 MET A 324      -9.609 -29.963  17.796  1.00  0.00           H  
ATOM    177  HG3 MET A 324      -9.021 -28.831  19.000  1.00  0.00           H  
ATOM    178  HE1 MET A 324      -8.194 -27.226  17.091  1.00  0.00           H  
ATOM    179  HE2 MET A 324      -7.123 -27.714  15.778  1.00  0.00           H  
ATOM    180  HE3 MET A 324      -8.765 -28.359  15.868  1.00  0.00           H  
ATOM    181  N   SER A 325      -9.688 -29.770  22.323  1.00  0.00           N  
ATOM    182  CA  SER A 325      -9.844 -28.570  23.086  1.00  0.00           C  
ATOM    183  C   SER A 325      -8.629 -27.685  22.831  1.00  0.00           C  
ATOM    184  O   SER A 325      -7.502 -28.200  22.684  1.00  0.00           O  
ATOM    185  CB  SER A 325      -9.981 -28.912  24.570  1.00  0.00           C  
ATOM    186  OG  SER A 325     -11.078 -29.799  24.764  1.00  0.00           O  
ATOM    187  H   SER A 325      -9.212 -30.527  22.726  1.00  0.00           H  
ATOM    188  HA  SER A 325     -10.734 -28.063  22.745  1.00  0.00           H  
ATOM    189  HB2 SER A 325      -9.076 -29.389  24.915  1.00  0.00           H  
ATOM    190  HB3 SER A 325     -10.154 -28.008  25.137  1.00  0.00           H  
ATOM    191  HG  SER A 325     -11.509 -29.871  23.904  1.00  0.00           H  
ATOM    192  N   ASP A 326      -8.858 -26.386  22.733  1.00  0.00           N  
ATOM    193  CA  ASP A 326      -7.807 -25.407  22.451  1.00  0.00           C  
ATOM    194  C   ASP A 326      -6.671 -25.516  23.453  1.00  0.00           C  
ATOM    195  O   ASP A 326      -6.856 -25.346  24.647  1.00  0.00           O  
ATOM    196  CB  ASP A 326      -8.373 -23.965  22.418  1.00  0.00           C  
ATOM    197  CG  ASP A 326      -9.018 -23.531  23.723  1.00  0.00           C  
ATOM    198  OD1 ASP A 326      -8.454 -22.671  24.433  1.00  0.00           O  
ATOM    199  OD2 ASP A 326     -10.094 -24.057  24.065  1.00  0.00           O  
ATOM    200  H   ASP A 326      -9.769 -26.047  22.867  1.00  0.00           H  
ATOM    201  HA  ASP A 326      -7.414 -25.642  21.473  1.00  0.00           H  
ATOM    202  HB2 ASP A 326      -7.570 -23.278  22.199  1.00  0.00           H  
ATOM    203  HB3 ASP A 326      -9.112 -23.897  21.633  1.00  0.00           H  
ATOM    204  N   TYR A 327      -5.522 -25.894  22.962  1.00  0.00           N  
ATOM    205  CA  TYR A 327      -4.355 -26.015  23.796  1.00  0.00           C  
ATOM    206  C   TYR A 327      -3.587 -24.704  23.703  1.00  0.00           C  
ATOM    207  O   TYR A 327      -3.447 -23.985  24.677  1.00  0.00           O  
ATOM    208  CB  TYR A 327      -3.526 -27.212  23.320  1.00  0.00           C  
ATOM    209  CG  TYR A 327      -2.471 -27.680  24.285  1.00  0.00           C  
ATOM    210  CD1 TYR A 327      -1.137 -27.730  23.923  1.00  0.00           C  
ATOM    211  CD2 TYR A 327      -2.819 -28.102  25.558  1.00  0.00           C  
ATOM    212  CE1 TYR A 327      -0.184 -28.194  24.802  1.00  0.00           C  
ATOM    213  CE2 TYR A 327      -1.874 -28.556  26.443  1.00  0.00           C  
ATOM    214  CZ  TYR A 327      -0.557 -28.604  26.061  1.00  0.00           C  
ATOM    215  OH  TYR A 327       0.391 -29.090  26.935  1.00  0.00           O  
ATOM    216  H   TYR A 327      -5.471 -26.123  22.013  1.00  0.00           H  
ATOM    217  HA  TYR A 327      -4.676 -26.168  24.816  1.00  0.00           H  
ATOM    218  HB2 TYR A 327      -4.191 -28.045  23.145  1.00  0.00           H  
ATOM    219  HB3 TYR A 327      -3.041 -26.957  22.390  1.00  0.00           H  
ATOM    220  HD1 TYR A 327      -0.846 -27.404  22.934  1.00  0.00           H  
ATOM    221  HD2 TYR A 327      -3.855 -28.063  25.859  1.00  0.00           H  
ATOM    222  HE1 TYR A 327       0.854 -28.229  24.506  1.00  0.00           H  
ATOM    223  HE2 TYR A 327      -2.172 -28.875  27.430  1.00  0.00           H  
ATOM    224  HH  TYR A 327       1.160 -28.507  26.897  1.00  0.00           H  
ATOM    225  N   ASP A 328      -3.102 -24.419  22.521  1.00  0.00           N  
ATOM    226  CA  ASP A 328      -2.520 -23.119  22.186  1.00  0.00           C  
ATOM    227  C   ASP A 328      -2.941 -22.827  20.749  1.00  0.00           C  
ATOM    228  O   ASP A 328      -2.392 -21.988  20.039  1.00  0.00           O  
ATOM    229  CB  ASP A 328      -0.979 -23.140  22.349  1.00  0.00           C  
ATOM    230  CG  ASP A 328      -0.309 -21.803  22.055  1.00  0.00           C  
ATOM    231  OD1 ASP A 328       0.528 -21.733  21.128  1.00  0.00           O  
ATOM    232  OD2 ASP A 328      -0.589 -20.793  22.748  1.00  0.00           O  
ATOM    233  H   ASP A 328      -3.068 -25.107  21.821  1.00  0.00           H  
ATOM    234  HA  ASP A 328      -2.967 -22.383  22.838  1.00  0.00           H  
ATOM    235  HB2 ASP A 328      -0.739 -23.410  23.367  1.00  0.00           H  
ATOM    236  HB3 ASP A 328      -0.558 -23.884  21.690  1.00  0.00           H  
ATOM    237  N   ILE A 329      -4.000 -23.517  20.364  1.00  0.00           N  
ATOM    238  CA  ILE A 329      -4.536 -23.470  19.022  1.00  0.00           C  
ATOM    239  C   ILE A 329      -5.391 -22.230  18.815  1.00  0.00           C  
ATOM    240  O   ILE A 329      -6.350 -21.990  19.564  1.00  0.00           O  
ATOM    241  CB  ILE A 329      -5.390 -24.724  18.708  1.00  0.00           C  
ATOM    242  CG1 ILE A 329      -4.545 -25.995  18.733  1.00  0.00           C  
ATOM    243  CG2 ILE A 329      -6.153 -24.597  17.377  1.00  0.00           C  
ATOM    244  CD1 ILE A 329      -3.446 -26.005  17.685  1.00  0.00           C  
ATOM    245  H   ILE A 329      -4.452 -24.046  21.050  1.00  0.00           H  
ATOM    246  HA  ILE A 329      -3.690 -23.473  18.355  1.00  0.00           H  
ATOM    247  HB  ILE A 329      -6.100 -24.756  19.510  1.00  0.00           H  
ATOM    248 HG12 ILE A 329      -4.082 -26.096  19.703  1.00  0.00           H  
ATOM    249 HG13 ILE A 329      -5.183 -26.850  18.552  1.00  0.00           H  
ATOM    250 HG21 ILE A 329      -5.448 -24.473  16.569  1.00  0.00           H  
ATOM    251 HG22 ILE A 329      -6.735 -25.492  17.213  1.00  0.00           H  
ATOM    252 HG23 ILE A 329      -6.808 -23.741  17.417  1.00  0.00           H  
ATOM    253 HD11 ILE A 329      -3.893 -25.834  16.716  1.00  0.00           H  
ATOM    254 HD12 ILE A 329      -2.749 -25.204  17.885  1.00  0.00           H  
ATOM    255 HD13 ILE A 329      -2.937 -26.955  17.695  1.00  0.00           H  
ATOM    256  N   PRO A 330      -5.060 -21.449  17.805  1.00  0.00           N  
ATOM    257  CA  PRO A 330      -5.806 -20.278  17.440  1.00  0.00           C  
ATOM    258  C   PRO A 330      -6.977 -20.652  16.519  1.00  0.00           C  
ATOM    259  O   PRO A 330      -6.809 -21.449  15.584  1.00  0.00           O  
ATOM    260  CB  PRO A 330      -4.779 -19.419  16.694  1.00  0.00           C  
ATOM    261  CG  PRO A 330      -3.685 -20.345  16.253  1.00  0.00           C  
ATOM    262  CD  PRO A 330      -3.914 -21.673  16.921  1.00  0.00           C  
ATOM    263  HA  PRO A 330      -6.171 -19.755  18.310  1.00  0.00           H  
ATOM    264  HB2 PRO A 330      -5.255 -18.959  15.842  1.00  0.00           H  
ATOM    265  HB3 PRO A 330      -4.397 -18.660  17.360  1.00  0.00           H  
ATOM    266  HG2 PRO A 330      -3.720 -20.466  15.180  1.00  0.00           H  
ATOM    267  HG3 PRO A 330      -2.728 -19.939  16.543  1.00  0.00           H  
ATOM    268  HD2 PRO A 330      -4.160 -22.449  16.212  1.00  0.00           H  
ATOM    269  HD3 PRO A 330      -3.065 -21.974  17.514  1.00  0.00           H  
ATOM    270  N   THR A 331      -8.147 -20.096  16.786  1.00  0.00           N  
ATOM    271  CA  THR A 331      -9.342 -20.397  16.003  1.00  0.00           C  
ATOM    272  C   THR A 331      -9.207 -19.912  14.544  1.00  0.00           C  
ATOM    273  O   THR A 331      -9.784 -20.509  13.613  1.00  0.00           O  
ATOM    274  CB  THR A 331     -10.640 -19.821  16.670  1.00  0.00           C  
ATOM    275  OG1 THR A 331     -11.793 -20.146  15.884  1.00  0.00           O  
ATOM    276  CG2 THR A 331     -10.565 -18.305  16.841  1.00  0.00           C  
ATOM    277  H   THR A 331      -8.213 -19.484  17.552  1.00  0.00           H  
ATOM    278  HA  THR A 331      -9.424 -21.474  15.975  1.00  0.00           H  
ATOM    279  HB  THR A 331     -10.750 -20.279  17.642  1.00  0.00           H  
ATOM    280  HG1 THR A 331     -12.549 -20.165  16.484  1.00  0.00           H  
ATOM    281 HG21 THR A 331     -10.460 -17.840  15.874  1.00  0.00           H  
ATOM    282 HG22 THR A 331     -11.470 -17.951  17.314  1.00  0.00           H  
ATOM    283 HG23 THR A 331      -9.716 -18.051  17.458  1.00  0.00           H  
ATOM    284  N   THR A 332      -8.424 -18.875  14.346  1.00  0.00           N  
ATOM    285  CA  THR A 332      -8.210 -18.327  13.042  1.00  0.00           C  
ATOM    286  C   THR A 332      -6.723 -18.005  12.889  1.00  0.00           C  
ATOM    287  O   THR A 332      -6.017 -17.836  13.898  1.00  0.00           O  
ATOM    288  CB  THR A 332      -9.111 -17.059  12.815  1.00  0.00           C  
ATOM    289  OG1 THR A 332      -8.942 -16.527  11.491  1.00  0.00           O  
ATOM    290  CG2 THR A 332      -8.817 -15.969  13.846  1.00  0.00           C  
ATOM    291  H   THR A 332      -7.948 -18.464  15.097  1.00  0.00           H  
ATOM    292  HA  THR A 332      -8.479 -19.089  12.327  1.00  0.00           H  
ATOM    293  HB  THR A 332     -10.142 -17.364  12.919  1.00  0.00           H  
ATOM    294  HG1 THR A 332      -9.617 -16.930  10.928  1.00  0.00           H  
ATOM    295 HG21 THR A 332      -7.783 -15.668  13.767  1.00  0.00           H  
ATOM    296 HG22 THR A 332      -9.455 -15.117  13.662  1.00  0.00           H  
ATOM    297 HG23 THR A 332      -9.004 -16.354  14.838  1.00  0.00           H  
ATOM    298  N   GLU A 333      -6.239 -17.961  11.671  1.00  0.00           N  
ATOM    299  CA  GLU A 333      -4.844 -17.674  11.423  1.00  0.00           C  
ATOM    300  C   GLU A 333      -4.633 -16.190  11.330  1.00  0.00           C  
ATOM    301  O   GLU A 333      -5.084 -15.545  10.364  1.00  0.00           O  
ATOM    302  CB  GLU A 333      -4.369 -18.351  10.141  1.00  0.00           C  
ATOM    303  CG  GLU A 333      -4.381 -19.858  10.203  1.00  0.00           C  
ATOM    304  CD  GLU A 333      -3.353 -20.402  11.158  1.00  0.00           C  
ATOM    305  OE1 GLU A 333      -2.274 -20.816  10.701  1.00  0.00           O  
ATOM    306  OE2 GLU A 333      -3.604 -20.433  12.389  1.00  0.00           O  
ATOM    307  H   GLU A 333      -6.838 -18.097  10.905  1.00  0.00           H  
ATOM    308  HA  GLU A 333      -4.274 -18.062  12.252  1.00  0.00           H  
ATOM    309  HB2 GLU A 333      -5.003 -18.040   9.325  1.00  0.00           H  
ATOM    310  HB3 GLU A 333      -3.359 -18.028   9.937  1.00  0.00           H  
ATOM    311  HG2 GLU A 333      -5.357 -20.185  10.526  1.00  0.00           H  
ATOM    312  HG3 GLU A 333      -4.178 -20.251   9.218  1.00  0.00           H  
ATOM    313  N   ASN A 334      -3.986 -15.633  12.335  1.00  0.00           N  
ATOM    314  CA  ASN A 334      -3.692 -14.211  12.347  1.00  0.00           C  
ATOM    315  C   ASN A 334      -2.644 -13.917  11.298  1.00  0.00           C  
ATOM    316  O   ASN A 334      -1.773 -14.755  11.029  1.00  0.00           O  
ATOM    317  CB  ASN A 334      -3.222 -13.699  13.737  1.00  0.00           C  
ATOM    318  CG  ASN A 334      -1.849 -14.202  14.181  1.00  0.00           C  
ATOM    319  OD1 ASN A 334      -0.819 -13.581  13.887  1.00  0.00           O  
ATOM    320  ND2 ASN A 334      -1.820 -15.281  14.931  1.00  0.00           N  
ATOM    321  H   ASN A 334      -3.680 -16.206  13.069  1.00  0.00           H  
ATOM    322  HA  ASN A 334      -4.601 -13.702  12.066  1.00  0.00           H  
ATOM    323  HB2 ASN A 334      -3.176 -12.623  13.711  1.00  0.00           H  
ATOM    324  HB3 ASN A 334      -3.946 -13.993  14.481  1.00  0.00           H  
ATOM    325 HD21 ASN A 334      -2.669 -15.710  15.178  1.00  0.00           H  
ATOM    326 HD22 ASN A 334      -0.949 -15.620  15.229  1.00  0.00           H  
ATOM    327  N   LEU A 335      -2.745 -12.773  10.682  1.00  0.00           N  
ATOM    328  CA  LEU A 335      -1.818 -12.417   9.646  1.00  0.00           C  
ATOM    329  C   LEU A 335      -0.450 -12.077  10.225  1.00  0.00           C  
ATOM    330  O   LEU A 335      -0.337 -11.438  11.290  1.00  0.00           O  
ATOM    331  CB  LEU A 335      -2.410 -11.338   8.708  1.00  0.00           C  
ATOM    332  CG  LEU A 335      -2.848 -10.003   9.331  1.00  0.00           C  
ATOM    333  CD1 LEU A 335      -1.686  -9.033   9.461  1.00  0.00           C  
ATOM    334  CD2 LEU A 335      -3.996  -9.401   8.542  1.00  0.00           C  
ATOM    335  H   LEU A 335      -3.457 -12.145  10.930  1.00  0.00           H  
ATOM    336  HA  LEU A 335      -1.676 -13.324   9.076  1.00  0.00           H  
ATOM    337  HB2 LEU A 335      -1.672 -11.115   7.952  1.00  0.00           H  
ATOM    338  HB3 LEU A 335      -3.268 -11.775   8.216  1.00  0.00           H  
ATOM    339  HG  LEU A 335      -3.199 -10.203  10.333  1.00  0.00           H  
ATOM    340 HD11 LEU A 335      -1.285  -8.816   8.481  1.00  0.00           H  
ATOM    341 HD12 LEU A 335      -2.016  -8.118   9.926  1.00  0.00           H  
ATOM    342 HD13 LEU A 335      -0.915  -9.488  10.066  1.00  0.00           H  
ATOM    343 HD21 LEU A 335      -4.847 -10.066   8.580  1.00  0.00           H  
ATOM    344 HD22 LEU A 335      -4.271  -8.438   8.941  1.00  0.00           H  
ATOM    345 HD23 LEU A 335      -3.690  -9.280   7.515  1.00  0.00           H  
ATOM    346  N   TYR A 336       0.558 -12.539   9.550  1.00  0.00           N  
ATOM    347  CA  TYR A 336       1.922 -12.428   9.998  1.00  0.00           C  
ATOM    348  C   TYR A 336       2.532 -11.075   9.659  1.00  0.00           C  
ATOM    349  O   TYR A 336       1.866 -10.215   9.076  1.00  0.00           O  
ATOM    350  CB  TYR A 336       2.738 -13.607   9.445  1.00  0.00           C  
ATOM    351  CG  TYR A 336       2.316 -14.935  10.064  1.00  0.00           C  
ATOM    352  CD1 TYR A 336       3.012 -15.460  11.132  1.00  0.00           C  
ATOM    353  CD2 TYR A 336       1.196 -15.625   9.613  1.00  0.00           C  
ATOM    354  CE1 TYR A 336       2.618 -16.629  11.741  1.00  0.00           C  
ATOM    355  CE2 TYR A 336       0.798 -16.804  10.212  1.00  0.00           C  
ATOM    356  CZ  TYR A 336       1.515 -17.297  11.279  1.00  0.00           C  
ATOM    357  OH  TYR A 336       1.114 -18.451  11.902  1.00  0.00           O  
ATOM    358  H   TYR A 336       0.381 -12.972   8.691  1.00  0.00           H  
ATOM    359  HA  TYR A 336       1.901 -12.513  11.074  1.00  0.00           H  
ATOM    360  HB2 TYR A 336       2.584 -13.663   8.377  1.00  0.00           H  
ATOM    361  HB3 TYR A 336       3.786 -13.453   9.646  1.00  0.00           H  
ATOM    362  HD1 TYR A 336       3.884 -14.937  11.488  1.00  0.00           H  
ATOM    363  HD2 TYR A 336       0.642 -15.232   8.775  1.00  0.00           H  
ATOM    364  HE1 TYR A 336       3.180 -17.019  12.577  1.00  0.00           H  
ATOM    365  HE2 TYR A 336      -0.073 -17.330   9.848  1.00  0.00           H  
ATOM    366  HH  TYR A 336       1.239 -18.310  12.851  1.00  0.00           H  
ATOM    367  N   PHE A 337       3.791 -10.884  10.028  1.00  0.00           N  
ATOM    368  CA  PHE A 337       4.458  -9.599   9.843  1.00  0.00           C  
ATOM    369  C   PHE A 337       4.926  -9.404   8.408  1.00  0.00           C  
ATOM    370  O   PHE A 337       5.256  -8.286   7.995  1.00  0.00           O  
ATOM    371  CB  PHE A 337       5.624  -9.432  10.829  1.00  0.00           C  
ATOM    372  CG  PHE A 337       5.205  -9.519  12.277  1.00  0.00           C  
ATOM    373  CD1 PHE A 337       4.278  -8.633  12.797  1.00  0.00           C  
ATOM    374  CD2 PHE A 337       5.747 -10.477  13.116  1.00  0.00           C  
ATOM    375  CE1 PHE A 337       3.894  -8.708  14.119  1.00  0.00           C  
ATOM    376  CE2 PHE A 337       5.366 -10.557  14.439  1.00  0.00           C  
ATOM    377  CZ  PHE A 337       4.439  -9.671  14.942  1.00  0.00           C  
ATOM    378  H   PHE A 337       4.293 -11.624  10.439  1.00  0.00           H  
ATOM    379  HA  PHE A 337       3.723  -8.836  10.054  1.00  0.00           H  
ATOM    380  HB2 PHE A 337       6.354 -10.205  10.644  1.00  0.00           H  
ATOM    381  HB3 PHE A 337       6.085  -8.468  10.671  1.00  0.00           H  
ATOM    382  HD1 PHE A 337       3.851  -7.880  12.153  1.00  0.00           H  
ATOM    383  HD2 PHE A 337       6.474 -11.173  12.727  1.00  0.00           H  
ATOM    384  HE1 PHE A 337       3.169  -8.009  14.509  1.00  0.00           H  
ATOM    385  HE2 PHE A 337       5.796 -11.315  15.079  1.00  0.00           H  
ATOM    386  HZ  PHE A 337       4.140  -9.732  15.976  1.00  0.00           H  
ATOM    387  N   GLU A 338       4.957 -10.477   7.656  1.00  0.00           N  
ATOM    388  CA  GLU A 338       5.321 -10.412   6.256  1.00  0.00           C  
ATOM    389  C   GLU A 338       4.079 -10.114   5.423  1.00  0.00           C  
ATOM    390  O   GLU A 338       2.970 -10.015   5.973  1.00  0.00           O  
ATOM    391  CB  GLU A 338       5.983 -11.714   5.800  1.00  0.00           C  
ATOM    392  CG  GLU A 338       7.318 -12.006   6.470  1.00  0.00           C  
ATOM    393  CD  GLU A 338       8.353 -10.927   6.216  1.00  0.00           C  
ATOM    394  OE1 GLU A 338       8.711 -10.184   7.164  1.00  0.00           O  
ATOM    395  OE2 GLU A 338       8.833 -10.801   5.073  1.00  0.00           O  
ATOM    396  H   GLU A 338       4.701 -11.331   8.058  1.00  0.00           H  
ATOM    397  HA  GLU A 338       6.017  -9.596   6.137  1.00  0.00           H  
ATOM    398  HB2 GLU A 338       5.314 -12.536   6.009  1.00  0.00           H  
ATOM    399  HB3 GLU A 338       6.145 -11.661   4.733  1.00  0.00           H  
ATOM    400  HG2 GLU A 338       7.162 -12.079   7.536  1.00  0.00           H  
ATOM    401  HG3 GLU A 338       7.697 -12.946   6.098  1.00  0.00           H  
ATOM    402  N   GLY A 339       4.249  -9.991   4.123  1.00  0.00           N  
ATOM    403  CA  GLY A 339       3.153  -9.642   3.248  1.00  0.00           C  
ATOM    404  C   GLY A 339       2.206 -10.796   2.996  1.00  0.00           C  
ATOM    405  O   GLY A 339       2.225 -11.412   1.924  1.00  0.00           O  
ATOM    406  H   GLY A 339       5.132 -10.153   3.723  1.00  0.00           H  
ATOM    407  HA2 GLY A 339       2.597  -8.830   3.692  1.00  0.00           H  
ATOM    408  HA3 GLY A 339       3.555  -9.313   2.301  1.00  0.00           H  
ATOM    409  N   ALA A 340       1.413 -11.117   3.985  1.00  0.00           N  
ATOM    410  CA  ALA A 340       0.418 -12.148   3.857  1.00  0.00           C  
ATOM    411  C   ALA A 340      -0.873 -11.537   3.328  1.00  0.00           C  
ATOM    412  O   ALA A 340      -1.699 -11.027   4.095  1.00  0.00           O  
ATOM    413  CB  ALA A 340       0.186 -12.853   5.189  1.00  0.00           C  
ATOM    414  H   ALA A 340       1.526 -10.631   4.834  1.00  0.00           H  
ATOM    415  HA  ALA A 340       0.784 -12.865   3.138  1.00  0.00           H  
ATOM    416  HB1 ALA A 340      -0.180 -12.140   5.912  1.00  0.00           H  
ATOM    417  HB2 ALA A 340      -0.543 -13.640   5.057  1.00  0.00           H  
ATOM    418  HB3 ALA A 340       1.114 -13.275   5.543  1.00  0.00           H  
ATOM    419  N   MET A 341      -1.002 -11.517   2.025  1.00  0.00           N  
ATOM    420  CA  MET A 341      -2.163 -10.955   1.376  1.00  0.00           C  
ATOM    421  C   MET A 341      -3.216 -12.027   1.122  1.00  0.00           C  
ATOM    422  O   MET A 341      -3.048 -12.909   0.264  1.00  0.00           O  
ATOM    423  CB  MET A 341      -1.763 -10.221   0.088  1.00  0.00           C  
ATOM    424  CG  MET A 341      -2.927  -9.706  -0.756  1.00  0.00           C  
ATOM    425  SD  MET A 341      -3.990  -8.536   0.116  1.00  0.00           S  
ATOM    426  CE  MET A 341      -5.146  -8.141  -1.196  1.00  0.00           C  
ATOM    427  H   MET A 341      -0.286 -11.903   1.477  1.00  0.00           H  
ATOM    428  HA  MET A 341      -2.587 -10.239   2.064  1.00  0.00           H  
ATOM    429  HB2 MET A 341      -1.154  -9.374   0.362  1.00  0.00           H  
ATOM    430  HB3 MET A 341      -1.165 -10.885  -0.517  1.00  0.00           H  
ATOM    431  HG2 MET A 341      -2.530  -9.218  -1.634  1.00  0.00           H  
ATOM    432  HG3 MET A 341      -3.525 -10.550  -1.063  1.00  0.00           H  
ATOM    433  HE1 MET A 341      -5.641  -9.043  -1.523  1.00  0.00           H  
ATOM    434  HE2 MET A 341      -5.878  -7.436  -0.834  1.00  0.00           H  
ATOM    435  HE3 MET A 341      -4.607  -7.701  -2.022  1.00  0.00           H  
ATOM    436  N   GLY A 342      -4.267 -11.956   1.892  1.00  0.00           N  
ATOM    437  CA  GLY A 342      -5.364 -12.889   1.805  1.00  0.00           C  
ATOM    438  C   GLY A 342      -6.362 -12.597   2.895  1.00  0.00           C  
ATOM    439  O   GLY A 342      -6.313 -13.205   3.977  1.00  0.00           O  
ATOM    440  H   GLY A 342      -4.296 -11.231   2.556  1.00  0.00           H  
ATOM    441  HA2 GLY A 342      -5.834 -12.780   0.840  1.00  0.00           H  
ATOM    442  HA3 GLY A 342      -5.000 -13.899   1.918  1.00  0.00           H  
ATOM    443  N   PHE A 343      -7.253 -11.645   2.620  1.00  0.00           N  
ATOM    444  CA  PHE A 343      -8.226 -11.125   3.589  1.00  0.00           C  
ATOM    445  C   PHE A 343      -7.525 -10.376   4.691  1.00  0.00           C  
ATOM    446  O   PHE A 343      -7.994 -10.298   5.822  1.00  0.00           O  
ATOM    447  CB  PHE A 343      -9.194 -12.197   4.125  1.00  0.00           C  
ATOM    448  CG  PHE A 343     -10.248 -12.589   3.130  1.00  0.00           C  
ATOM    449  CD1 PHE A 343     -10.085 -13.692   2.318  1.00  0.00           C  
ATOM    450  CD2 PHE A 343     -11.405 -11.837   3.005  1.00  0.00           C  
ATOM    451  CE1 PHE A 343     -11.054 -14.040   1.399  1.00  0.00           C  
ATOM    452  CE2 PHE A 343     -12.377 -12.181   2.090  1.00  0.00           C  
ATOM    453  CZ  PHE A 343     -12.200 -13.286   1.285  1.00  0.00           C  
ATOM    454  H   PHE A 343      -7.271 -11.272   1.712  1.00  0.00           H  
ATOM    455  HA  PHE A 343      -8.792 -10.380   3.044  1.00  0.00           H  
ATOM    456  HB2 PHE A 343      -8.635 -13.084   4.384  1.00  0.00           H  
ATOM    457  HB3 PHE A 343      -9.689 -11.817   5.008  1.00  0.00           H  
ATOM    458  HD1 PHE A 343      -9.187 -14.283   2.411  1.00  0.00           H  
ATOM    459  HD2 PHE A 343     -11.545 -10.971   3.635  1.00  0.00           H  
ATOM    460  HE1 PHE A 343     -10.914 -14.906   0.770  1.00  0.00           H  
ATOM    461  HE2 PHE A 343     -13.275 -11.586   2.003  1.00  0.00           H  
ATOM    462  HZ  PHE A 343     -12.960 -13.555   0.567  1.00  0.00           H  
ATOM    463  N   THR A 344      -6.402  -9.799   4.318  1.00  0.00           N  
ATOM    464  CA  THR A 344      -5.610  -8.963   5.170  1.00  0.00           C  
ATOM    465  C   THR A 344      -6.453  -7.726   5.500  1.00  0.00           C  
ATOM    466  O   THR A 344      -6.560  -7.286   6.663  1.00  0.00           O  
ATOM    467  CB  THR A 344      -4.373  -8.547   4.360  1.00  0.00           C  
ATOM    468  OG1 THR A 344      -3.967  -9.694   3.591  1.00  0.00           O  
ATOM    469  CG2 THR A 344      -3.217  -8.140   5.262  1.00  0.00           C  
ATOM    470  H   THR A 344      -6.056  -9.947   3.413  1.00  0.00           H  
ATOM    471  HA  THR A 344      -5.308  -9.496   6.059  1.00  0.00           H  
ATOM    472  HB  THR A 344      -4.637  -7.735   3.699  1.00  0.00           H  
ATOM    473  HG1 THR A 344      -3.110  -9.990   3.938  1.00  0.00           H  
ATOM    474 HG21 THR A 344      -3.544  -7.444   6.020  1.00  0.00           H  
ATOM    475 HG22 THR A 344      -2.822  -9.029   5.730  1.00  0.00           H  
ATOM    476 HG23 THR A 344      -2.432  -7.703   4.663  1.00  0.00           H  
ATOM    477  N   GLY A 345      -7.089  -7.201   4.462  1.00  0.00           N  
ATOM    478  CA  GLY A 345      -7.973  -6.100   4.606  1.00  0.00           C  
ATOM    479  C   GLY A 345      -9.324  -6.542   5.096  1.00  0.00           C  
ATOM    480  O   GLY A 345     -10.247  -6.757   4.309  1.00  0.00           O  
ATOM    481  H   GLY A 345      -6.940  -7.572   3.566  1.00  0.00           H  
ATOM    482  HA2 GLY A 345      -7.548  -5.407   5.318  1.00  0.00           H  
ATOM    483  HA3 GLY A 345      -8.089  -5.603   3.655  1.00  0.00           H  
ATOM    484  N   ARG A 346      -9.425  -6.741   6.378  1.00  0.00           N  
ATOM    485  CA  ARG A 346     -10.682  -7.058   6.982  1.00  0.00           C  
ATOM    486  C   ARG A 346     -11.441  -5.782   7.211  1.00  0.00           C  
ATOM    487  O   ARG A 346     -10.826  -4.702   7.306  1.00  0.00           O  
ATOM    488  CB  ARG A 346     -10.509  -7.826   8.290  1.00  0.00           C  
ATOM    489  CG  ARG A 346      -9.898  -9.199   8.106  1.00  0.00           C  
ATOM    490  CD  ARG A 346      -9.896  -9.995   9.397  1.00  0.00           C  
ATOM    491  NE  ARG A 346     -11.258 -10.185   9.923  1.00  0.00           N  
ATOM    492  CZ  ARG A 346     -11.712 -11.285  10.535  1.00  0.00           C  
ATOM    493  NH1 ARG A 346     -10.925 -12.348  10.690  1.00  0.00           N  
ATOM    494  NH2 ARG A 346     -12.960 -11.311  10.996  1.00  0.00           N  
ATOM    495  H   ARG A 346      -8.619  -6.674   6.929  1.00  0.00           H  
ATOM    496  HA  ARG A 346     -11.226  -7.669   6.279  1.00  0.00           H  
ATOM    497  HB2 ARG A 346      -9.871  -7.254   8.947  1.00  0.00           H  
ATOM    498  HB3 ARG A 346     -11.479  -7.942   8.751  1.00  0.00           H  
ATOM    499  HG2 ARG A 346     -10.469  -9.741   7.366  1.00  0.00           H  
ATOM    500  HG3 ARG A 346      -8.882  -9.085   7.761  1.00  0.00           H  
ATOM    501  HD2 ARG A 346      -9.452 -10.961   9.209  1.00  0.00           H  
ATOM    502  HD3 ARG A 346      -9.303  -9.466  10.127  1.00  0.00           H  
ATOM    503  HE  ARG A 346     -11.871  -9.418   9.817  1.00  0.00           H  
ATOM    504 HH11 ARG A 346      -9.974 -12.398  10.379  1.00  0.00           H  
ATOM    505 HH12 ARG A 346     -11.262 -13.181  11.136  1.00  0.00           H  
ATOM    506 HH21 ARG A 346     -13.569 -10.519  10.898  1.00  0.00           H  
ATOM    507 HH22 ARG A 346     -13.354 -12.108  11.465  1.00  0.00           H  
ATOM    508  N   LYS A 347     -12.749  -5.879   7.245  1.00  0.00           N  
ATOM    509  CA  LYS A 347     -13.575  -4.720   7.460  1.00  0.00           C  
ATOM    510  C   LYS A 347     -13.346  -4.193   8.863  1.00  0.00           C  
ATOM    511  O   LYS A 347     -13.230  -4.971   9.821  1.00  0.00           O  
ATOM    512  CB  LYS A 347     -15.045  -5.081   7.271  1.00  0.00           C  
ATOM    513  CG  LYS A 347     -15.383  -5.640   5.887  1.00  0.00           C  
ATOM    514  CD  LYS A 347     -16.864  -5.948   5.750  1.00  0.00           C  
ATOM    515  CE  LYS A 347     -17.294  -7.060   6.682  1.00  0.00           C  
ATOM    516  NZ  LYS A 347     -18.753  -7.239   6.689  1.00  0.00           N  
ATOM    517  H   LYS A 347     -13.167  -6.757   7.127  1.00  0.00           H  
ATOM    518  HA  LYS A 347     -13.302  -3.963   6.739  1.00  0.00           H  
ATOM    519  HB2 LYS A 347     -15.296  -5.822   8.012  1.00  0.00           H  
ATOM    520  HB3 LYS A 347     -15.646  -4.199   7.440  1.00  0.00           H  
ATOM    521  HG2 LYS A 347     -15.114  -4.915   5.136  1.00  0.00           H  
ATOM    522  HG3 LYS A 347     -14.820  -6.549   5.736  1.00  0.00           H  
ATOM    523  HD2 LYS A 347     -17.433  -5.060   5.985  1.00  0.00           H  
ATOM    524  HD3 LYS A 347     -17.064  -6.245   4.729  1.00  0.00           H  
ATOM    525  HE2 LYS A 347     -16.827  -7.976   6.358  1.00  0.00           H  
ATOM    526  HE3 LYS A 347     -16.963  -6.817   7.680  1.00  0.00           H  
ATOM    527  HZ1 LYS A 347     -19.130  -7.423   5.740  1.00  0.00           H  
ATOM    528  HZ2 LYS A 347     -19.016  -8.024   7.319  1.00  0.00           H  
ATOM    529  HZ3 LYS A 347     -19.191  -6.367   7.064  1.00  0.00           H  
ATOM    530  N   ILE A 348     -13.303  -2.896   8.990  1.00  0.00           N  
ATOM    531  CA  ILE A 348     -13.036  -2.256  10.250  1.00  0.00           C  
ATOM    532  C   ILE A 348     -13.948  -1.046  10.397  1.00  0.00           C  
ATOM    533  O   ILE A 348     -14.556  -0.594   9.411  1.00  0.00           O  
ATOM    534  CB  ILE A 348     -11.535  -1.813  10.375  1.00  0.00           C  
ATOM    535  CG1 ILE A 348     -11.155  -0.838   9.262  1.00  0.00           C  
ATOM    536  CG2 ILE A 348     -10.592  -3.019  10.384  1.00  0.00           C  
ATOM    537  CD1 ILE A 348      -9.776  -0.264   9.418  1.00  0.00           C  
ATOM    538  H   ILE A 348     -13.450  -2.304   8.216  1.00  0.00           H  
ATOM    539  HA  ILE A 348     -13.261  -2.958  11.037  1.00  0.00           H  
ATOM    540  HB  ILE A 348     -11.372  -1.330  11.324  1.00  0.00           H  
ATOM    541 HG12 ILE A 348     -11.198  -1.347   8.311  1.00  0.00           H  
ATOM    542 HG13 ILE A 348     -11.859  -0.019   9.258  1.00  0.00           H  
ATOM    543 HG21 ILE A 348     -10.707  -3.571   9.463  1.00  0.00           H  
ATOM    544 HG22 ILE A 348      -9.572  -2.678  10.475  1.00  0.00           H  
ATOM    545 HG23 ILE A 348     -10.833  -3.663  11.216  1.00  0.00           H  
ATOM    546 HD11 ILE A 348      -9.068  -1.078   9.473  1.00  0.00           H  
ATOM    547 HD12 ILE A 348      -9.553   0.380   8.580  1.00  0.00           H  
ATOM    548 HD13 ILE A 348      -9.728   0.306  10.334  1.00  0.00           H  
ATOM    549  N   SER A 349     -14.085  -0.555  11.605  1.00  0.00           N  
ATOM    550  CA  SER A 349     -14.900   0.603  11.856  1.00  0.00           C  
ATOM    551  C   SER A 349     -14.161   1.578  12.781  1.00  0.00           C  
ATOM    552  O   SER A 349     -13.770   1.219  13.899  1.00  0.00           O  
ATOM    553  CB  SER A 349     -16.251   0.178  12.447  1.00  0.00           C  
ATOM    554  OG  SER A 349     -16.939  -0.710  11.557  1.00  0.00           O  
ATOM    555  H   SER A 349     -13.620  -0.970  12.361  1.00  0.00           H  
ATOM    556  HA  SER A 349     -15.069   1.090  10.907  1.00  0.00           H  
ATOM    557  HB2 SER A 349     -16.089  -0.326  13.389  1.00  0.00           H  
ATOM    558  HB3 SER A 349     -16.863   1.053  12.609  1.00  0.00           H  
ATOM    559  HG  SER A 349     -16.995  -1.561  12.007  1.00  0.00           H  
ATOM    560  N   LEU A 350     -13.947   2.783  12.289  1.00  0.00           N  
ATOM    561  CA  LEU A 350     -13.240   3.853  12.994  1.00  0.00           C  
ATOM    562  C   LEU A 350     -13.907   5.141  12.641  1.00  0.00           C  
ATOM    563  O   LEU A 350     -14.458   5.266  11.548  1.00  0.00           O  
ATOM    564  CB  LEU A 350     -11.750   4.009  12.570  1.00  0.00           C  
ATOM    565  CG  LEU A 350     -10.722   2.934  12.944  1.00  0.00           C  
ATOM    566  CD1 LEU A 350     -10.737   2.617  14.418  1.00  0.00           C  
ATOM    567  CD2 LEU A 350     -10.860   1.711  12.092  1.00  0.00           C  
ATOM    568  H   LEU A 350     -14.335   3.012  11.419  1.00  0.00           H  
ATOM    569  HA  LEU A 350     -13.300   3.681  14.058  1.00  0.00           H  
ATOM    570  HB2 LEU A 350     -11.732   4.098  11.492  1.00  0.00           H  
ATOM    571  HB3 LEU A 350     -11.410   4.952  12.972  1.00  0.00           H  
ATOM    572  HG  LEU A 350      -9.743   3.352  12.758  1.00  0.00           H  
ATOM    573 HD11 LEU A 350     -11.705   2.228  14.698  1.00  0.00           H  
ATOM    574 HD12 LEU A 350      -9.969   1.891  14.641  1.00  0.00           H  
ATOM    575 HD13 LEU A 350     -10.545   3.534  14.956  1.00  0.00           H  
ATOM    576 HD21 LEU A 350     -10.696   2.017  11.068  1.00  0.00           H  
ATOM    577 HD22 LEU A 350     -10.123   0.977  12.382  1.00  0.00           H  
ATOM    578 HD23 LEU A 350     -11.857   1.309  12.194  1.00  0.00           H  
ATOM    579  N   ASP A 351     -13.849   6.091  13.514  1.00  0.00           N  
ATOM    580  CA  ASP A 351     -14.416   7.385  13.242  1.00  0.00           C  
ATOM    581  C   ASP A 351     -13.429   8.450  13.578  1.00  0.00           C  
ATOM    582  O   ASP A 351     -13.182   8.749  14.746  1.00  0.00           O  
ATOM    583  CB  ASP A 351     -15.748   7.608  13.961  1.00  0.00           C  
ATOM    584  CG  ASP A 351     -16.872   6.790  13.371  1.00  0.00           C  
ATOM    585  OD1 ASP A 351     -17.055   5.606  13.770  1.00  0.00           O  
ATOM    586  OD2 ASP A 351     -17.620   7.317  12.511  1.00  0.00           O  
ATOM    587  H   ASP A 351     -13.409   5.946  14.379  1.00  0.00           H  
ATOM    588  HA  ASP A 351     -14.584   7.422  12.175  1.00  0.00           H  
ATOM    589  HB2 ASP A 351     -15.640   7.329  14.998  1.00  0.00           H  
ATOM    590  HB3 ASP A 351     -16.012   8.654  13.899  1.00  0.00           H  
ATOM    591  N   PHE A 352     -12.831   8.979  12.561  1.00  0.00           N  
ATOM    592  CA  PHE A 352     -11.837   9.997  12.691  1.00  0.00           C  
ATOM    593  C   PHE A 352     -12.349  11.273  12.089  1.00  0.00           C  
ATOM    594  O   PHE A 352     -12.445  11.393  10.874  1.00  0.00           O  
ATOM    595  CB  PHE A 352     -10.532   9.572  12.008  1.00  0.00           C  
ATOM    596  CG  PHE A 352      -9.754   8.521  12.747  1.00  0.00           C  
ATOM    597  CD1 PHE A 352      -9.842   7.166  12.419  1.00  0.00           C  
ATOM    598  CD2 PHE A 352      -8.911   8.894  13.771  1.00  0.00           C  
ATOM    599  CE1 PHE A 352      -9.098   6.241  13.109  1.00  0.00           C  
ATOM    600  CE2 PHE A 352      -8.176   7.966  14.458  1.00  0.00           C  
ATOM    601  CZ  PHE A 352      -8.272   6.637  14.125  1.00  0.00           C  
ATOM    602  H   PHE A 352     -13.093   8.708  11.653  1.00  0.00           H  
ATOM    603  HA  PHE A 352     -11.646  10.148  13.742  1.00  0.00           H  
ATOM    604  HB2 PHE A 352     -10.763   9.179  11.028  1.00  0.00           H  
ATOM    605  HB3 PHE A 352      -9.898  10.440  11.891  1.00  0.00           H  
ATOM    606  HD1 PHE A 352     -10.487   6.800  11.633  1.00  0.00           H  
ATOM    607  HD2 PHE A 352      -8.838   9.937  14.034  1.00  0.00           H  
ATOM    608  HE1 PHE A 352      -9.167   5.194  12.850  1.00  0.00           H  
ATOM    609  HE2 PHE A 352      -7.523   8.278  15.260  1.00  0.00           H  
ATOM    610  HZ  PHE A 352      -7.691   5.905  14.665  1.00  0.00           H  
ATOM    611  N   GLN A 353     -12.709  12.206  12.918  1.00  0.00           N  
ATOM    612  CA  GLN A 353     -13.232  13.453  12.437  1.00  0.00           C  
ATOM    613  C   GLN A 353     -12.314  14.600  12.806  1.00  0.00           C  
ATOM    614  O   GLN A 353     -11.989  14.799  13.983  1.00  0.00           O  
ATOM    615  CB  GLN A 353     -14.676  13.664  12.905  1.00  0.00           C  
ATOM    616  CG  GLN A 353     -14.872  13.667  14.408  1.00  0.00           C  
ATOM    617  CD  GLN A 353     -16.324  13.723  14.788  1.00  0.00           C  
ATOM    618  OE1 GLN A 353     -16.900  14.799  14.922  1.00  0.00           O  
ATOM    619  NE2 GLN A 353     -16.925  12.580  14.980  1.00  0.00           N  
ATOM    620  H   GLN A 353     -12.602  12.067  13.887  1.00  0.00           H  
ATOM    621  HA  GLN A 353     -13.222  13.387  11.360  1.00  0.00           H  
ATOM    622  HB2 GLN A 353     -15.023  14.614  12.526  1.00  0.00           H  
ATOM    623  HB3 GLN A 353     -15.291  12.880  12.484  1.00  0.00           H  
ATOM    624  HG2 GLN A 353     -14.448  12.761  14.817  1.00  0.00           H  
ATOM    625  HG3 GLN A 353     -14.369  14.527  14.826  1.00  0.00           H  
ATOM    626 HE21 GLN A 353     -16.403  11.756  14.867  1.00  0.00           H  
ATOM    627 HE22 GLN A 353     -17.872  12.589  15.233  1.00  0.00           H  
ATOM    628  N   ASP A 354     -11.860  15.313  11.774  1.00  0.00           N  
ATOM    629  CA  ASP A 354     -10.914  16.448  11.886  1.00  0.00           C  
ATOM    630  C   ASP A 354      -9.565  15.962  12.470  1.00  0.00           C  
ATOM    631  O   ASP A 354      -8.782  16.721  13.040  1.00  0.00           O  
ATOM    632  CB  ASP A 354     -11.528  17.602  12.732  1.00  0.00           C  
ATOM    633  CG  ASP A 354     -10.779  18.920  12.604  1.00  0.00           C  
ATOM    634  OD1 ASP A 354      -9.984  19.284  13.508  1.00  0.00           O  
ATOM    635  OD2 ASP A 354     -10.973  19.626  11.580  1.00  0.00           O  
ATOM    636  H   ASP A 354     -12.205  15.090  10.878  1.00  0.00           H  
ATOM    637  HA  ASP A 354     -10.729  16.795  10.880  1.00  0.00           H  
ATOM    638  HB2 ASP A 354     -12.545  17.767  12.409  1.00  0.00           H  
ATOM    639  HB3 ASP A 354     -11.530  17.306  13.771  1.00  0.00           H  
ATOM    640  N   VAL A 355      -9.271  14.698  12.266  1.00  0.00           N  
ATOM    641  CA  VAL A 355      -8.049  14.107  12.776  1.00  0.00           C  
ATOM    642  C   VAL A 355      -7.034  14.034  11.656  1.00  0.00           C  
ATOM    643  O   VAL A 355      -7.410  13.937  10.490  1.00  0.00           O  
ATOM    644  CB  VAL A 355      -8.273  12.683  13.373  1.00  0.00           C  
ATOM    645  CG1 VAL A 355      -6.992  12.140  14.016  1.00  0.00           C  
ATOM    646  CG2 VAL A 355      -9.396  12.703  14.388  1.00  0.00           C  
ATOM    647  H   VAL A 355      -9.881  14.157  11.721  1.00  0.00           H  
ATOM    648  HA  VAL A 355      -7.666  14.759  13.549  1.00  0.00           H  
ATOM    649  HB  VAL A 355      -8.553  12.022  12.565  1.00  0.00           H  
ATOM    650 HG11 VAL A 355      -6.693  12.796  14.819  1.00  0.00           H  
ATOM    651 HG12 VAL A 355      -7.149  11.145  14.403  1.00  0.00           H  
ATOM    652 HG13 VAL A 355      -6.204  12.121  13.274  1.00  0.00           H  
ATOM    653 HG21 VAL A 355     -10.308  13.027  13.909  1.00  0.00           H  
ATOM    654 HG22 VAL A 355      -9.537  11.719  14.810  1.00  0.00           H  
ATOM    655 HG23 VAL A 355      -9.139  13.396  15.173  1.00  0.00           H  
ATOM    656  N   GLU A 356      -5.770  14.147  12.020  1.00  0.00           N  
ATOM    657  CA  GLU A 356      -4.636  14.074  11.112  1.00  0.00           C  
ATOM    658  C   GLU A 356      -4.749  12.872  10.214  1.00  0.00           C  
ATOM    659  O   GLU A 356      -5.054  11.767  10.686  1.00  0.00           O  
ATOM    660  CB  GLU A 356      -3.307  13.903  11.859  1.00  0.00           C  
ATOM    661  CG  GLU A 356      -3.016  14.871  12.972  1.00  0.00           C  
ATOM    662  CD  GLU A 356      -3.883  14.659  14.186  1.00  0.00           C  
ATOM    663  OE1 GLU A 356      -3.638  13.712  14.947  1.00  0.00           O  
ATOM    664  OE2 GLU A 356      -4.859  15.416  14.378  1.00  0.00           O  
ATOM    665  H   GLU A 356      -5.589  14.314  12.972  1.00  0.00           H  
ATOM    666  HA  GLU A 356      -4.583  14.981  10.529  1.00  0.00           H  
ATOM    667  HB2 GLU A 356      -3.276  12.908  12.275  1.00  0.00           H  
ATOM    668  HB3 GLU A 356      -2.522  13.990  11.124  1.00  0.00           H  
ATOM    669  HG2 GLU A 356      -1.977  14.762  13.248  1.00  0.00           H  
ATOM    670  HG3 GLU A 356      -3.202  15.844  12.557  1.00  0.00           H  
ATOM    671  N   ILE A 357      -4.451  13.074   8.952  1.00  0.00           N  
ATOM    672  CA  ILE A 357      -4.453  11.999   7.982  1.00  0.00           C  
ATOM    673  C   ILE A 357      -3.415  10.979   8.426  1.00  0.00           C  
ATOM    674  O   ILE A 357      -3.664   9.787   8.444  1.00  0.00           O  
ATOM    675  CB  ILE A 357      -4.038  12.502   6.576  1.00  0.00           C  
ATOM    676  CG1 ILE A 357      -4.859  13.718   6.170  1.00  0.00           C  
ATOM    677  CG2 ILE A 357      -4.246  11.384   5.554  1.00  0.00           C  
ATOM    678  CD1 ILE A 357      -4.323  14.445   4.959  1.00  0.00           C  
ATOM    679  H   ILE A 357      -4.223  13.992   8.676  1.00  0.00           H  
ATOM    680  HA  ILE A 357      -5.434  11.551   7.936  1.00  0.00           H  
ATOM    681  HB  ILE A 357      -2.992  12.766   6.598  1.00  0.00           H  
ATOM    682 HG12 ILE A 357      -5.865  13.397   5.941  1.00  0.00           H  
ATOM    683 HG13 ILE A 357      -4.890  14.417   6.994  1.00  0.00           H  
ATOM    684 HG21 ILE A 357      -5.295  11.126   5.522  1.00  0.00           H  
ATOM    685 HG22 ILE A 357      -3.931  11.720   4.576  1.00  0.00           H  
ATOM    686 HG23 ILE A 357      -3.671  10.517   5.851  1.00  0.00           H  
ATOM    687 HD11 ILE A 357      -4.210  13.741   4.148  1.00  0.00           H  
ATOM    688 HD12 ILE A 357      -4.999  15.234   4.669  1.00  0.00           H  
ATOM    689 HD13 ILE A 357      -3.354  14.860   5.197  1.00  0.00           H  
ATOM    690  N   ARG A 358      -2.280  11.497   8.880  1.00  0.00           N  
ATOM    691  CA  ARG A 358      -1.154  10.668   9.286  1.00  0.00           C  
ATOM    692  C   ARG A 358      -1.522   9.770  10.469  1.00  0.00           C  
ATOM    693  O   ARG A 358      -1.128   8.603  10.519  1.00  0.00           O  
ATOM    694  CB  ARG A 358       0.089  11.525   9.599  1.00  0.00           C  
ATOM    695  CG  ARG A 358      -0.048  12.474  10.781  1.00  0.00           C  
ATOM    696  CD  ARG A 358       1.230  13.255  11.017  1.00  0.00           C  
ATOM    697  NE  ARG A 358       2.381  12.372  11.220  1.00  0.00           N  
ATOM    698  CZ  ARG A 358       3.620  12.772  11.505  1.00  0.00           C  
ATOM    699  NH1 ARG A 358       3.877  14.067  11.722  1.00  0.00           N  
ATOM    700  NH2 ARG A 358       4.594  11.874  11.595  1.00  0.00           N  
ATOM    701  H   ARG A 358      -2.229  12.474   8.950  1.00  0.00           H  
ATOM    702  HA  ARG A 358      -0.926  10.024   8.452  1.00  0.00           H  
ATOM    703  HB2 ARG A 358       0.924  10.870   9.786  1.00  0.00           H  
ATOM    704  HB3 ARG A 358       0.308  12.117   8.725  1.00  0.00           H  
ATOM    705  HG2 ARG A 358      -0.841  13.173  10.561  1.00  0.00           H  
ATOM    706  HG3 ARG A 358      -0.292  11.906  11.666  1.00  0.00           H  
ATOM    707  HD2 ARG A 358       1.419  13.883  10.160  1.00  0.00           H  
ATOM    708  HD3 ARG A 358       1.098  13.869  11.895  1.00  0.00           H  
ATOM    709  HE  ARG A 358       2.196  11.412  11.107  1.00  0.00           H  
ATOM    710 HH11 ARG A 358       3.157  14.764  11.680  1.00  0.00           H  
ATOM    711 HH12 ARG A 358       4.800  14.393  11.942  1.00  0.00           H  
ATOM    712 HH21 ARG A 358       4.437  10.889  11.462  1.00  0.00           H  
ATOM    713 HH22 ARG A 358       5.543  12.131  11.793  1.00  0.00           H  
ATOM    714  N   THR A 359      -2.325  10.305  11.382  1.00  0.00           N  
ATOM    715  CA  THR A 359      -2.765   9.561  12.526  1.00  0.00           C  
ATOM    716  C   THR A 359      -3.705   8.409  12.108  1.00  0.00           C  
ATOM    717  O   THR A 359      -3.671   7.335  12.689  1.00  0.00           O  
ATOM    718  CB  THR A 359      -3.427  10.504  13.548  1.00  0.00           C  
ATOM    719  OG1 THR A 359      -2.494  11.566  13.840  1.00  0.00           O  
ATOM    720  CG2 THR A 359      -3.766   9.771  14.843  1.00  0.00           C  
ATOM    721  H   THR A 359      -2.630  11.236  11.309  1.00  0.00           H  
ATOM    722  HA  THR A 359      -1.883   9.133  12.979  1.00  0.00           H  
ATOM    723  HB  THR A 359      -4.324  10.920  13.112  1.00  0.00           H  
ATOM    724  HG1 THR A 359      -2.967  12.294  14.282  1.00  0.00           H  
ATOM    725 HG21 THR A 359      -2.862   9.379  15.284  1.00  0.00           H  
ATOM    726 HG22 THR A 359      -4.237  10.454  15.532  1.00  0.00           H  
ATOM    727 HG23 THR A 359      -4.441   8.955  14.627  1.00  0.00           H  
ATOM    728  N   ILE A 360      -4.492   8.621  11.065  1.00  0.00           N  
ATOM    729  CA  ILE A 360      -5.414   7.591  10.596  1.00  0.00           C  
ATOM    730  C   ILE A 360      -4.614   6.427   9.988  1.00  0.00           C  
ATOM    731  O   ILE A 360      -4.809   5.272  10.352  1.00  0.00           O  
ATOM    732  CB  ILE A 360      -6.359   8.173   9.514  1.00  0.00           C  
ATOM    733  CG1 ILE A 360      -7.123   9.382  10.076  1.00  0.00           C  
ATOM    734  CG2 ILE A 360      -7.330   7.100   9.011  1.00  0.00           C  
ATOM    735  CD1 ILE A 360      -7.931  10.145   9.044  1.00  0.00           C  
ATOM    736  H   ILE A 360      -4.445   9.477  10.583  1.00  0.00           H  
ATOM    737  HA  ILE A 360      -6.002   7.240  11.432  1.00  0.00           H  
ATOM    738  HB  ILE A 360      -5.753   8.497   8.682  1.00  0.00           H  
ATOM    739 HG12 ILE A 360      -7.805   9.041  10.840  1.00  0.00           H  
ATOM    740 HG13 ILE A 360      -6.415  10.067  10.518  1.00  0.00           H  
ATOM    741 HG21 ILE A 360      -7.961   6.774   9.825  1.00  0.00           H  
ATOM    742 HG22 ILE A 360      -7.944   7.518   8.228  1.00  0.00           H  
ATOM    743 HG23 ILE A 360      -6.770   6.262   8.624  1.00  0.00           H  
ATOM    744 HD11 ILE A 360      -8.673   9.494   8.606  1.00  0.00           H  
ATOM    745 HD12 ILE A 360      -8.419  10.980   9.523  1.00  0.00           H  
ATOM    746 HD13 ILE A 360      -7.266  10.511   8.274  1.00  0.00           H  
ATOM    747  N   LEU A 361      -3.672   6.774   9.125  1.00  0.00           N  
ATOM    748  CA  LEU A 361      -2.782   5.863   8.454  1.00  0.00           C  
ATOM    749  C   LEU A 361      -2.015   4.951   9.414  1.00  0.00           C  
ATOM    750  O   LEU A 361      -1.971   3.733   9.217  1.00  0.00           O  
ATOM    751  CB  LEU A 361      -1.829   6.710   7.633  1.00  0.00           C  
ATOM    752  CG  LEU A 361      -2.343   7.213   6.263  1.00  0.00           C  
ATOM    753  CD1 LEU A 361      -3.786   7.722   6.269  1.00  0.00           C  
ATOM    754  CD2 LEU A 361      -1.420   8.268   5.715  1.00  0.00           C  
ATOM    755  H   LEU A 361      -3.554   7.702   8.829  1.00  0.00           H  
ATOM    756  HA  LEU A 361      -3.348   5.260   7.757  1.00  0.00           H  
ATOM    757  HB2 LEU A 361      -1.559   7.573   8.226  1.00  0.00           H  
ATOM    758  HB3 LEU A 361      -0.933   6.131   7.462  1.00  0.00           H  
ATOM    759  HG  LEU A 361      -2.321   6.376   5.601  1.00  0.00           H  
ATOM    760 HD11 LEU A 361      -3.870   8.545   6.962  1.00  0.00           H  
ATOM    761 HD12 LEU A 361      -4.056   8.055   5.277  1.00  0.00           H  
ATOM    762 HD13 LEU A 361      -4.448   6.926   6.577  1.00  0.00           H  
ATOM    763 HD21 LEU A 361      -0.432   7.854   5.582  1.00  0.00           H  
ATOM    764 HD22 LEU A 361      -1.796   8.617   4.766  1.00  0.00           H  
ATOM    765 HD23 LEU A 361      -1.369   9.094   6.408  1.00  0.00           H  
ATOM    766  N   GLN A 362      -1.441   5.524  10.457  1.00  0.00           N  
ATOM    767  CA  GLN A 362      -0.667   4.742  11.415  1.00  0.00           C  
ATOM    768  C   GLN A 362      -1.571   3.803  12.229  1.00  0.00           C  
ATOM    769  O   GLN A 362      -1.176   2.696  12.582  1.00  0.00           O  
ATOM    770  CB  GLN A 362       0.181   5.656  12.317  1.00  0.00           C  
ATOM    771  CG  GLN A 362      -0.622   6.635  13.152  1.00  0.00           C  
ATOM    772  CD  GLN A 362       0.243   7.617  13.901  1.00  0.00           C  
ATOM    773  OE1 GLN A 362       0.560   8.699  13.397  1.00  0.00           O  
ATOM    774  NE2 GLN A 362       0.615   7.273  15.093  1.00  0.00           N  
ATOM    775  H   GLN A 362      -1.535   6.494  10.578  1.00  0.00           H  
ATOM    776  HA  GLN A 362      -0.005   4.122  10.827  1.00  0.00           H  
ATOM    777  HB2 GLN A 362       0.760   5.039  12.988  1.00  0.00           H  
ATOM    778  HB3 GLN A 362       0.860   6.221  11.696  1.00  0.00           H  
ATOM    779  HG2 GLN A 362      -1.283   7.180  12.495  1.00  0.00           H  
ATOM    780  HG3 GLN A 362      -1.210   6.074  13.863  1.00  0.00           H  
ATOM    781 HE21 GLN A 362       0.315   6.407  15.442  1.00  0.00           H  
ATOM    782 HE22 GLN A 362       1.185   7.891  15.599  1.00  0.00           H  
ATOM    783  N   ILE A 363      -2.782   4.249  12.512  1.00  0.00           N  
ATOM    784  CA  ILE A 363      -3.745   3.438  13.232  1.00  0.00           C  
ATOM    785  C   ILE A 363      -4.287   2.301  12.350  1.00  0.00           C  
ATOM    786  O   ILE A 363      -4.539   1.191  12.840  1.00  0.00           O  
ATOM    787  CB  ILE A 363      -4.871   4.307  13.861  1.00  0.00           C  
ATOM    788  CG1 ILE A 363      -4.235   5.228  14.918  1.00  0.00           C  
ATOM    789  CG2 ILE A 363      -5.971   3.443  14.485  1.00  0.00           C  
ATOM    790  CD1 ILE A 363      -5.192   6.184  15.580  1.00  0.00           C  
ATOM    791  H   ILE A 363      -3.037   5.153  12.228  1.00  0.00           H  
ATOM    792  HA  ILE A 363      -3.188   2.966  14.029  1.00  0.00           H  
ATOM    793  HB  ILE A 363      -5.308   4.926  13.092  1.00  0.00           H  
ATOM    794 HG12 ILE A 363      -3.792   4.621  15.692  1.00  0.00           H  
ATOM    795 HG13 ILE A 363      -3.459   5.809  14.443  1.00  0.00           H  
ATOM    796 HG21 ILE A 363      -5.546   2.835  15.269  1.00  0.00           H  
ATOM    797 HG22 ILE A 363      -6.739   4.076  14.903  1.00  0.00           H  
ATOM    798 HG23 ILE A 363      -6.404   2.805  13.729  1.00  0.00           H  
ATOM    799 HD11 ILE A 363      -5.963   5.625  16.087  1.00  0.00           H  
ATOM    800 HD12 ILE A 363      -4.658   6.798  16.290  1.00  0.00           H  
ATOM    801 HD13 ILE A 363      -5.639   6.809  14.822  1.00  0.00           H  
ATOM    802  N   LEU A 364      -4.425   2.573  11.045  1.00  0.00           N  
ATOM    803  CA  LEU A 364      -4.849   1.555  10.056  1.00  0.00           C  
ATOM    804  C   LEU A 364      -3.871   0.387  10.050  1.00  0.00           C  
ATOM    805  O   LEU A 364      -4.267  -0.768   9.920  1.00  0.00           O  
ATOM    806  CB  LEU A 364      -4.942   2.143   8.628  1.00  0.00           C  
ATOM    807  CG  LEU A 364      -6.007   3.220   8.374  1.00  0.00           C  
ATOM    808  CD1 LEU A 364      -5.912   3.726   6.941  1.00  0.00           C  
ATOM    809  CD2 LEU A 364      -7.405   2.684   8.644  1.00  0.00           C  
ATOM    810  H   LEU A 364      -4.263   3.500  10.751  1.00  0.00           H  
ATOM    811  HA  LEU A 364      -5.820   1.188  10.355  1.00  0.00           H  
ATOM    812  HB2 LEU A 364      -3.981   2.569   8.386  1.00  0.00           H  
ATOM    813  HB3 LEU A 364      -5.123   1.324   7.947  1.00  0.00           H  
ATOM    814  HG  LEU A 364      -5.825   4.056   9.035  1.00  0.00           H  
ATOM    815 HD11 LEU A 364      -6.078   2.905   6.259  1.00  0.00           H  
ATOM    816 HD12 LEU A 364      -6.662   4.486   6.778  1.00  0.00           H  
ATOM    817 HD13 LEU A 364      -4.933   4.144   6.766  1.00  0.00           H  
ATOM    818 HD21 LEU A 364      -7.489   2.365   9.672  1.00  0.00           H  
ATOM    819 HD22 LEU A 364      -8.127   3.463   8.445  1.00  0.00           H  
ATOM    820 HD23 LEU A 364      -7.596   1.848   7.987  1.00  0.00           H  
ATOM    821  N   ALA A 365      -2.598   0.701  10.231  1.00  0.00           N  
ATOM    822  CA  ALA A 365      -1.544  -0.305  10.294  1.00  0.00           C  
ATOM    823  C   ALA A 365      -1.764  -1.224  11.487  1.00  0.00           C  
ATOM    824  O   ALA A 365      -1.558  -2.434  11.413  1.00  0.00           O  
ATOM    825  CB  ALA A 365      -0.200   0.374  10.424  1.00  0.00           C  
ATOM    826  H   ALA A 365      -2.363   1.650  10.307  1.00  0.00           H  
ATOM    827  HA  ALA A 365      -1.554  -0.881   9.376  1.00  0.00           H  
ATOM    828  HB1 ALA A 365      -0.179   0.958  11.330  1.00  0.00           H  
ATOM    829  HB2 ALA A 365       0.579  -0.374  10.463  1.00  0.00           H  
ATOM    830  HB3 ALA A 365      -0.042   1.021   9.576  1.00  0.00           H  
ATOM    831  N   LYS A 366      -2.241  -0.646  12.572  1.00  0.00           N  
ATOM    832  CA  LYS A 366      -2.476  -1.384  13.792  1.00  0.00           C  
ATOM    833  C   LYS A 366      -3.789  -2.155  13.752  1.00  0.00           C  
ATOM    834  O   LYS A 366      -4.100  -2.930  14.653  1.00  0.00           O  
ATOM    835  CB  LYS A 366      -2.359  -0.498  15.022  1.00  0.00           C  
ATOM    836  CG  LYS A 366      -0.958   0.047  15.218  1.00  0.00           C  
ATOM    837  CD  LYS A 366      -0.831   0.797  16.518  1.00  0.00           C  
ATOM    838  CE  LYS A 366       0.594   1.269  16.740  1.00  0.00           C  
ATOM    839  NZ  LYS A 366       0.747   1.967  18.029  1.00  0.00           N  
ATOM    840  H   LYS A 366      -2.448   0.313  12.542  1.00  0.00           H  
ATOM    841  HA  LYS A 366      -1.688  -2.123  13.830  1.00  0.00           H  
ATOM    842  HB2 LYS A 366      -3.036   0.337  14.918  1.00  0.00           H  
ATOM    843  HB3 LYS A 366      -2.628  -1.069  15.899  1.00  0.00           H  
ATOM    844  HG2 LYS A 366      -0.257  -0.775  15.221  1.00  0.00           H  
ATOM    845  HG3 LYS A 366      -0.725   0.712  14.401  1.00  0.00           H  
ATOM    846  HD2 LYS A 366      -1.489   1.652  16.491  1.00  0.00           H  
ATOM    847  HD3 LYS A 366      -1.119   0.144  17.329  1.00  0.00           H  
ATOM    848  HE2 LYS A 366       1.256   0.416  16.725  1.00  0.00           H  
ATOM    849  HE3 LYS A 366       0.856   1.943  15.936  1.00  0.00           H  
ATOM    850  HZ1 LYS A 366       0.517   1.346  18.830  1.00  0.00           H  
ATOM    851  HZ2 LYS A 366       1.717   2.316  18.166  1.00  0.00           H  
ATOM    852  HZ3 LYS A 366       0.106   2.783  18.084  1.00  0.00           H  
ATOM    853  N   GLU A 367      -4.540  -1.968  12.688  1.00  0.00           N  
ATOM    854  CA  GLU A 367      -5.755  -2.733  12.440  1.00  0.00           C  
ATOM    855  C   GLU A 367      -5.396  -3.983  11.626  1.00  0.00           C  
ATOM    856  O   GLU A 367      -6.247  -4.545  10.920  1.00  0.00           O  
ATOM    857  CB  GLU A 367      -6.774  -1.882  11.664  1.00  0.00           C  
ATOM    858  CG  GLU A 367      -7.373  -0.728  12.455  1.00  0.00           C  
ATOM    859  CD  GLU A 367      -8.197  -1.206  13.628  1.00  0.00           C  
ATOM    860  OE1 GLU A 367      -7.653  -1.341  14.741  1.00  0.00           O  
ATOM    861  OE2 GLU A 367      -9.401  -1.483  13.455  1.00  0.00           O  
ATOM    862  H   GLU A 367      -4.272  -1.289  12.032  1.00  0.00           H  
ATOM    863  HA  GLU A 367      -6.178  -3.028  13.391  1.00  0.00           H  
ATOM    864  HB2 GLU A 367      -6.282  -1.471  10.794  1.00  0.00           H  
ATOM    865  HB3 GLU A 367      -7.576  -2.524  11.336  1.00  0.00           H  
ATOM    866  HG2 GLU A 367      -6.568  -0.108  12.825  1.00  0.00           H  
ATOM    867  HG3 GLU A 367      -8.002  -0.145  11.800  1.00  0.00           H  
ATOM    868  N   SER A 368      -4.129  -4.428  11.788  1.00  0.00           N  
ATOM    869  CA  SER A 368      -3.539  -5.549  11.068  1.00  0.00           C  
ATOM    870  C   SER A 368      -3.294  -5.159   9.615  1.00  0.00           C  
ATOM    871  O   SER A 368      -3.203  -5.999   8.721  1.00  0.00           O  
ATOM    872  CB  SER A 368      -4.398  -6.816  11.211  1.00  0.00           C  
ATOM    873  OG  SER A 368      -4.533  -7.174  12.585  1.00  0.00           O  
ATOM    874  H   SER A 368      -3.559  -3.966  12.437  1.00  0.00           H  
ATOM    875  HA  SER A 368      -2.571  -5.721  11.516  1.00  0.00           H  
ATOM    876  HB2 SER A 368      -5.379  -6.644  10.795  1.00  0.00           H  
ATOM    877  HB3 SER A 368      -3.918  -7.633  10.695  1.00  0.00           H  
ATOM    878  HG  SER A 368      -3.634  -7.197  12.941  1.00  0.00           H  
ATOM    879  N   GLY A 369      -3.081  -3.877   9.422  1.00  0.00           N  
ATOM    880  CA  GLY A 369      -2.872  -3.339   8.122  1.00  0.00           C  
ATOM    881  C   GLY A 369      -1.429  -3.070   7.849  1.00  0.00           C  
ATOM    882  O   GLY A 369      -1.064  -1.938   7.583  1.00  0.00           O  
ATOM    883  H   GLY A 369      -3.035  -3.276  10.197  1.00  0.00           H  
ATOM    884  HA2 GLY A 369      -3.238  -4.045   7.390  1.00  0.00           H  
ATOM    885  HA3 GLY A 369      -3.426  -2.417   8.028  1.00  0.00           H  
ATOM    886  N   MET A 370      -0.608  -4.129   7.933  1.00  0.00           N  
ATOM    887  CA  MET A 370       0.857  -4.097   7.685  1.00  0.00           C  
ATOM    888  C   MET A 370       1.544  -2.995   8.514  1.00  0.00           C  
ATOM    889  O   MET A 370       1.023  -2.574   9.551  1.00  0.00           O  
ATOM    890  CB  MET A 370       1.183  -3.988   6.157  1.00  0.00           C  
ATOM    891  CG  MET A 370       0.914  -2.640   5.483  1.00  0.00           C  
ATOM    892  SD  MET A 370       1.028  -2.717   3.687  1.00  0.00           S  
ATOM    893  CE  MET A 370      -0.379  -3.758   3.337  1.00  0.00           C  
ATOM    894  H   MET A 370      -1.017  -4.982   8.188  1.00  0.00           H  
ATOM    895  HA  MET A 370       1.235  -5.039   8.055  1.00  0.00           H  
ATOM    896  HB2 MET A 370       2.227  -4.214   6.015  1.00  0.00           H  
ATOM    897  HB3 MET A 370       0.606  -4.743   5.645  1.00  0.00           H  
ATOM    898  HG2 MET A 370      -0.078  -2.310   5.753  1.00  0.00           H  
ATOM    899  HG3 MET A 370       1.639  -1.925   5.849  1.00  0.00           H  
ATOM    900  HE1 MET A 370      -1.245  -3.298   3.794  1.00  0.00           H  
ATOM    901  HE2 MET A 370      -0.524  -3.843   2.272  1.00  0.00           H  
ATOM    902  HE3 MET A 370      -0.231  -4.733   3.776  1.00  0.00           H  
ATOM    903  N   ASN A 371       2.718  -2.576   8.121  1.00  0.00           N  
ATOM    904  CA  ASN A 371       3.387  -1.511   8.834  1.00  0.00           C  
ATOM    905  C   ASN A 371       3.350  -0.250   8.005  1.00  0.00           C  
ATOM    906  O   ASN A 371       4.142  -0.082   7.090  1.00  0.00           O  
ATOM    907  CB  ASN A 371       4.837  -1.879   9.181  1.00  0.00           C  
ATOM    908  CG  ASN A 371       4.960  -3.061  10.129  1.00  0.00           C  
ATOM    909  OD1 ASN A 371       4.092  -3.312  10.981  1.00  0.00           O  
ATOM    910  ND2 ASN A 371       6.029  -3.804   9.991  1.00  0.00           N  
ATOM    911  H   ASN A 371       3.148  -2.963   7.325  1.00  0.00           H  
ATOM    912  HA  ASN A 371       2.836  -1.335   9.746  1.00  0.00           H  
ATOM    913  HB2 ASN A 371       5.345  -2.138   8.267  1.00  0.00           H  
ATOM    914  HB3 ASN A 371       5.323  -1.024   9.628  1.00  0.00           H  
ATOM    915 HD21 ASN A 371       6.684  -3.563   9.302  1.00  0.00           H  
ATOM    916 HD22 ASN A 371       6.156  -4.577  10.584  1.00  0.00           H  
ATOM    917  N   ILE A 372       2.391   0.595   8.278  1.00  0.00           N  
ATOM    918  CA  ILE A 372       2.246   1.842   7.549  1.00  0.00           C  
ATOM    919  C   ILE A 372       2.880   2.960   8.354  1.00  0.00           C  
ATOM    920  O   ILE A 372       2.720   3.024   9.582  1.00  0.00           O  
ATOM    921  CB  ILE A 372       0.751   2.217   7.297  1.00  0.00           C  
ATOM    922  CG1 ILE A 372      -0.018   1.034   6.701  1.00  0.00           C  
ATOM    923  CG2 ILE A 372       0.662   3.429   6.350  1.00  0.00           C  
ATOM    924  CD1 ILE A 372      -1.510   1.271   6.571  1.00  0.00           C  
ATOM    925  H   ILE A 372       1.762   0.382   8.995  1.00  0.00           H  
ATOM    926  HA  ILE A 372       2.755   1.752   6.602  1.00  0.00           H  
ATOM    927  HB  ILE A 372       0.304   2.500   8.238  1.00  0.00           H  
ATOM    928 HG12 ILE A 372       0.366   0.823   5.714  1.00  0.00           H  
ATOM    929 HG13 ILE A 372       0.126   0.166   7.329  1.00  0.00           H  
ATOM    930 HG21 ILE A 372       1.125   3.198   5.403  1.00  0.00           H  
ATOM    931 HG22 ILE A 372      -0.374   3.690   6.184  1.00  0.00           H  
ATOM    932 HG23 ILE A 372       1.178   4.274   6.785  1.00  0.00           H  
ATOM    933 HD11 ILE A 372      -1.683   2.119   5.924  1.00  0.00           H  
ATOM    934 HD12 ILE A 372      -1.980   0.395   6.150  1.00  0.00           H  
ATOM    935 HD13 ILE A 372      -1.929   1.472   7.546  1.00  0.00           H  
ATOM    936  N   VAL A 373       3.629   3.775   7.687  1.00  0.00           N  
ATOM    937  CA  VAL A 373       4.233   4.938   8.264  1.00  0.00           C  
ATOM    938  C   VAL A 373       3.940   6.123   7.338  1.00  0.00           C  
ATOM    939  O   VAL A 373       3.938   5.975   6.115  1.00  0.00           O  
ATOM    940  CB  VAL A 373       5.778   4.738   8.457  1.00  0.00           C  
ATOM    941  CG1 VAL A 373       6.481   4.442   7.145  1.00  0.00           C  
ATOM    942  CG2 VAL A 373       6.423   5.926   9.168  1.00  0.00           C  
ATOM    943  H   VAL A 373       3.802   3.596   6.734  1.00  0.00           H  
ATOM    944  HA  VAL A 373       3.767   5.112   9.222  1.00  0.00           H  
ATOM    945  HB  VAL A 373       5.907   3.863   9.075  1.00  0.00           H  
ATOM    946 HG11 VAL A 373       6.234   5.217   6.436  1.00  0.00           H  
ATOM    947 HG12 VAL A 373       7.549   4.403   7.294  1.00  0.00           H  
ATOM    948 HG13 VAL A 373       6.135   3.491   6.767  1.00  0.00           H  
ATOM    949 HG21 VAL A 373       5.998   6.034  10.154  1.00  0.00           H  
ATOM    950 HG22 VAL A 373       7.487   5.759   9.251  1.00  0.00           H  
ATOM    951 HG23 VAL A 373       6.247   6.824   8.596  1.00  0.00           H  
ATOM    952  N   ALA A 374       3.623   7.246   7.887  1.00  0.00           N  
ATOM    953  CA  ALA A 374       3.378   8.406   7.083  1.00  0.00           C  
ATOM    954  C   ALA A 374       4.561   9.335   7.148  1.00  0.00           C  
ATOM    955  O   ALA A 374       5.317   9.345   8.130  1.00  0.00           O  
ATOM    956  CB  ALA A 374       2.109   9.130   7.512  1.00  0.00           C  
ATOM    957  H   ALA A 374       3.561   7.314   8.862  1.00  0.00           H  
ATOM    958  HA  ALA A 374       3.256   8.078   6.061  1.00  0.00           H  
ATOM    959  HB1 ALA A 374       2.223   9.487   8.524  1.00  0.00           H  
ATOM    960  HB2 ALA A 374       1.943   9.973   6.852  1.00  0.00           H  
ATOM    961  HB3 ALA A 374       1.264   8.461   7.455  1.00  0.00           H  
ATOM    962  N   SER A 375       4.744  10.066   6.101  1.00  0.00           N  
ATOM    963  CA  SER A 375       5.768  11.062   6.020  1.00  0.00           C  
ATOM    964  C   SER A 375       5.391  12.254   6.909  1.00  0.00           C  
ATOM    965  O   SER A 375       4.213  12.465   7.201  1.00  0.00           O  
ATOM    966  CB  SER A 375       5.891  11.481   4.560  1.00  0.00           C  
ATOM    967  OG  SER A 375       4.602  11.721   4.007  1.00  0.00           O  
ATOM    968  H   SER A 375       4.155   9.940   5.329  1.00  0.00           H  
ATOM    969  HA  SER A 375       6.705  10.635   6.345  1.00  0.00           H  
ATOM    970  HB2 SER A 375       6.467  12.391   4.488  1.00  0.00           H  
ATOM    971  HB3 SER A 375       6.368  10.697   3.992  1.00  0.00           H  
ATOM    972  HG  SER A 375       4.256  10.866   3.720  1.00  0.00           H  
ATOM    973  N   ASP A 376       6.362  13.041   7.324  1.00  0.00           N  
ATOM    974  CA  ASP A 376       6.070  14.205   8.174  1.00  0.00           C  
ATOM    975  C   ASP A 376       5.439  15.310   7.330  1.00  0.00           C  
ATOM    976  O   ASP A 376       4.903  16.288   7.848  1.00  0.00           O  
ATOM    977  CB  ASP A 376       7.333  14.742   8.876  1.00  0.00           C  
ATOM    978  CG  ASP A 376       8.283  15.477   7.949  1.00  0.00           C  
ATOM    979  OD1 ASP A 376       9.112  14.834   7.280  1.00  0.00           O  
ATOM    980  OD2 ASP A 376       8.240  16.719   7.896  1.00  0.00           O  
ATOM    981  H   ASP A 376       7.289  12.849   7.062  1.00  0.00           H  
ATOM    982  HA  ASP A 376       5.350  13.889   8.914  1.00  0.00           H  
ATOM    983  HB2 ASP A 376       7.036  15.423   9.660  1.00  0.00           H  
ATOM    984  HB3 ASP A 376       7.862  13.912   9.322  1.00  0.00           H  
ATOM    985  N   SER A 377       5.506  15.135   6.024  1.00  0.00           N  
ATOM    986  CA  SER A 377       4.950  16.062   5.076  1.00  0.00           C  
ATOM    987  C   SER A 377       3.408  16.002   5.078  1.00  0.00           C  
ATOM    988  O   SER A 377       2.740  16.942   4.632  1.00  0.00           O  
ATOM    989  CB  SER A 377       5.501  15.732   3.694  1.00  0.00           C  
ATOM    990  OG  SER A 377       6.921  15.643   3.743  1.00  0.00           O  
ATOM    991  H   SER A 377       5.974  14.347   5.680  1.00  0.00           H  
ATOM    992  HA  SER A 377       5.272  17.057   5.346  1.00  0.00           H  
ATOM    993  HB2 SER A 377       5.094  14.790   3.362  1.00  0.00           H  
ATOM    994  HB3 SER A 377       5.224  16.512   3.000  1.00  0.00           H  
ATOM    995  HG  SER A 377       7.235  16.430   4.206  1.00  0.00           H  
ATOM    996  N   VAL A 378       2.847  14.901   5.571  1.00  0.00           N  
ATOM    997  CA  VAL A 378       1.410  14.779   5.641  1.00  0.00           C  
ATOM    998  C   VAL A 378       0.907  15.146   7.063  1.00  0.00           C  
ATOM    999  O   VAL A 378       0.706  14.304   7.932  1.00  0.00           O  
ATOM   1000  CB  VAL A 378       0.868  13.387   5.119  1.00  0.00           C  
ATOM   1001  CG1 VAL A 378       1.394  12.209   5.896  1.00  0.00           C  
ATOM   1002  CG2 VAL A 378      -0.649  13.373   5.036  1.00  0.00           C  
ATOM   1003  H   VAL A 378       3.405  14.174   5.923  1.00  0.00           H  
ATOM   1004  HA  VAL A 378       1.042  15.564   4.994  1.00  0.00           H  
ATOM   1005  HB  VAL A 378       1.254  13.212   4.127  1.00  0.00           H  
ATOM   1006 HG11 VAL A 378       1.124  12.324   6.933  1.00  0.00           H  
ATOM   1007 HG12 VAL A 378       0.957  11.301   5.506  1.00  0.00           H  
ATOM   1008 HG13 VAL A 378       2.469  12.173   5.800  1.00  0.00           H  
ATOM   1009 HG21 VAL A 378      -0.974  14.132   4.339  1.00  0.00           H  
ATOM   1010 HG22 VAL A 378      -0.985  12.404   4.698  1.00  0.00           H  
ATOM   1011 HG23 VAL A 378      -1.061  13.580   6.013  1.00  0.00           H  
ATOM   1012  N   ASN A 379       0.790  16.429   7.292  1.00  0.00           N  
ATOM   1013  CA  ASN A 379       0.394  16.965   8.607  1.00  0.00           C  
ATOM   1014  C   ASN A 379      -1.070  17.329   8.665  1.00  0.00           C  
ATOM   1015  O   ASN A 379      -1.632  17.586   9.737  1.00  0.00           O  
ATOM   1016  CB  ASN A 379       1.230  18.183   8.988  1.00  0.00           C  
ATOM   1017  CG  ASN A 379       1.301  19.294   7.940  1.00  0.00           C  
ATOM   1018  OD1 ASN A 379       0.385  19.492   7.142  1.00  0.00           O  
ATOM   1019  ND2 ASN A 379       2.376  20.043   7.951  1.00  0.00           N  
ATOM   1020  H   ASN A 379       0.985  17.041   6.551  1.00  0.00           H  
ATOM   1021  HA  ASN A 379       0.576  16.191   9.336  1.00  0.00           H  
ATOM   1022  HB2 ASN A 379       0.686  18.602   9.814  1.00  0.00           H  
ATOM   1023  HB3 ASN A 379       2.220  17.865   9.266  1.00  0.00           H  
ATOM   1024 HD21 ASN A 379       3.071  19.871   8.621  1.00  0.00           H  
ATOM   1025 HD22 ASN A 379       2.456  20.754   7.276  1.00  0.00           H  
ATOM   1026  N   GLY A 380      -1.636  17.404   7.517  1.00  0.00           N  
ATOM   1027  CA  GLY A 380      -3.036  17.711   7.330  1.00  0.00           C  
ATOM   1028  C   GLY A 380      -3.983  16.713   7.976  1.00  0.00           C  
ATOM   1029  O   GLY A 380      -3.570  15.645   8.468  1.00  0.00           O  
ATOM   1030  H   GLY A 380      -1.018  17.284   6.771  1.00  0.00           H  
ATOM   1031  HA2 GLY A 380      -3.240  18.689   7.737  1.00  0.00           H  
ATOM   1032  HA3 GLY A 380      -3.236  17.734   6.270  1.00  0.00           H  
ATOM   1033  N   LYS A 381      -5.240  17.021   7.915  1.00  0.00           N  
ATOM   1034  CA  LYS A 381      -6.265  16.236   8.560  1.00  0.00           C  
ATOM   1035  C   LYS A 381      -7.363  15.855   7.598  1.00  0.00           C  
ATOM   1036  O   LYS A 381      -7.502  16.442   6.518  1.00  0.00           O  
ATOM   1037  CB  LYS A 381      -6.826  16.955   9.779  1.00  0.00           C  
ATOM   1038  CG  LYS A 381      -7.327  18.341   9.495  1.00  0.00           C  
ATOM   1039  CD  LYS A 381      -7.873  19.025  10.733  1.00  0.00           C  
ATOM   1040  CE  LYS A 381      -6.890  18.998  11.892  1.00  0.00           C  
ATOM   1041  NZ  LYS A 381      -7.406  19.754  13.050  1.00  0.00           N  
ATOM   1042  H   LYS A 381      -5.501  17.801   7.379  1.00  0.00           H  
ATOM   1043  HA  LYS A 381      -5.799  15.321   8.890  1.00  0.00           H  
ATOM   1044  HB2 LYS A 381      -7.643  16.375  10.182  1.00  0.00           H  
ATOM   1045  HB3 LYS A 381      -6.043  17.018  10.519  1.00  0.00           H  
ATOM   1046  HG2 LYS A 381      -6.507  18.908   9.087  1.00  0.00           H  
ATOM   1047  HG3 LYS A 381      -8.111  18.259   8.755  1.00  0.00           H  
ATOM   1048  HD2 LYS A 381      -8.098  20.054  10.499  1.00  0.00           H  
ATOM   1049  HD3 LYS A 381      -8.783  18.526  11.038  1.00  0.00           H  
ATOM   1050  HE2 LYS A 381      -6.754  17.963  12.175  1.00  0.00           H  
ATOM   1051  HE3 LYS A 381      -5.948  19.415  11.571  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 381      -8.367  19.423  13.302  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 381      -6.794  19.645  13.883  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 381      -7.466  20.767  12.818  1.00  0.00           H  
ATOM   1055  N   MET A 382      -8.112  14.867   7.967  1.00  0.00           N  
ATOM   1056  CA  MET A 382      -9.151  14.341   7.140  1.00  0.00           C  
ATOM   1057  C   MET A 382     -10.206  13.649   7.997  1.00  0.00           C  
ATOM   1058  O   MET A 382      -9.888  13.057   9.025  1.00  0.00           O  
ATOM   1059  CB  MET A 382      -8.547  13.371   6.116  1.00  0.00           C  
ATOM   1060  CG  MET A 382      -9.549  12.767   5.176  1.00  0.00           C  
ATOM   1061  SD  MET A 382      -8.791  11.743   3.904  1.00  0.00           S  
ATOM   1062  CE  MET A 382     -10.251  11.261   2.991  1.00  0.00           C  
ATOM   1063  H   MET A 382      -7.986  14.472   8.860  1.00  0.00           H  
ATOM   1064  HA  MET A 382      -9.598  15.166   6.610  1.00  0.00           H  
ATOM   1065  HB2 MET A 382      -7.829  13.912   5.518  1.00  0.00           H  
ATOM   1066  HB3 MET A 382      -8.043  12.572   6.644  1.00  0.00           H  
ATOM   1067  HG2 MET A 382     -10.200  12.159   5.783  1.00  0.00           H  
ATOM   1068  HG3 MET A 382     -10.106  13.571   4.719  1.00  0.00           H  
ATOM   1069  HE1 MET A 382     -10.951  10.810   3.680  1.00  0.00           H  
ATOM   1070  HE2 MET A 382     -10.709  12.139   2.559  1.00  0.00           H  
ATOM   1071  HE3 MET A 382      -9.991  10.557   2.216  1.00  0.00           H  
ATOM   1072  N   THR A 383     -11.440  13.779   7.605  1.00  0.00           N  
ATOM   1073  CA  THR A 383     -12.531  13.152   8.284  1.00  0.00           C  
ATOM   1074  C   THR A 383     -13.000  11.905   7.540  1.00  0.00           C  
ATOM   1075  O   THR A 383     -13.437  11.966   6.379  1.00  0.00           O  
ATOM   1076  CB  THR A 383     -13.678  14.149   8.470  1.00  0.00           C  
ATOM   1077  OG1 THR A 383     -13.200  15.241   9.266  1.00  0.00           O  
ATOM   1078  CG2 THR A 383     -14.908  13.514   9.135  1.00  0.00           C  
ATOM   1079  H   THR A 383     -11.649  14.346   6.833  1.00  0.00           H  
ATOM   1080  HA  THR A 383     -12.179  12.855   9.261  1.00  0.00           H  
ATOM   1081  HB  THR A 383     -13.947  14.525   7.493  1.00  0.00           H  
ATOM   1082  HG1 THR A 383     -13.395  16.043   8.769  1.00  0.00           H  
ATOM   1083 HG21 THR A 383     -14.648  13.072  10.084  1.00  0.00           H  
ATOM   1084 HG22 THR A 383     -15.664  14.269   9.287  1.00  0.00           H  
ATOM   1085 HG23 THR A 383     -15.304  12.745   8.489  1.00  0.00           H  
ATOM   1086  N   LEU A 384     -12.850  10.793   8.194  1.00  0.00           N  
ATOM   1087  CA  LEU A 384     -13.265   9.517   7.698  1.00  0.00           C  
ATOM   1088  C   LEU A 384     -14.161   8.836   8.690  1.00  0.00           C  
ATOM   1089  O   LEU A 384     -13.874   8.813   9.894  1.00  0.00           O  
ATOM   1090  CB  LEU A 384     -12.079   8.613   7.431  1.00  0.00           C  
ATOM   1091  CG  LEU A 384     -11.219   8.924   6.228  1.00  0.00           C  
ATOM   1092  CD1 LEU A 384     -10.034   7.997   6.232  1.00  0.00           C  
ATOM   1093  CD2 LEU A 384     -12.018   8.733   4.947  1.00  0.00           C  
ATOM   1094  H   LEU A 384     -12.463  10.839   9.097  1.00  0.00           H  
ATOM   1095  HA  LEU A 384     -13.801   9.664   6.773  1.00  0.00           H  
ATOM   1096  HB2 LEU A 384     -11.445   8.633   8.305  1.00  0.00           H  
ATOM   1097  HB3 LEU A 384     -12.459   7.610   7.320  1.00  0.00           H  
ATOM   1098  HG  LEU A 384     -10.869   9.944   6.270  1.00  0.00           H  
ATOM   1099 HD11 LEU A 384     -10.377   6.974   6.184  1.00  0.00           H  
ATOM   1100 HD12 LEU A 384      -9.404   8.212   5.383  1.00  0.00           H  
ATOM   1101 HD13 LEU A 384      -9.479   8.146   7.145  1.00  0.00           H  
ATOM   1102 HD21 LEU A 384     -12.831   9.441   4.906  1.00  0.00           H  
ATOM   1103 HD22 LEU A 384     -11.372   8.864   4.091  1.00  0.00           H  
ATOM   1104 HD23 LEU A 384     -12.423   7.730   4.931  1.00  0.00           H  
ATOM   1105  N   SER A 385     -15.211   8.286   8.207  1.00  0.00           N  
ATOM   1106  CA  SER A 385     -16.082   7.511   9.008  1.00  0.00           C  
ATOM   1107  C   SER A 385     -16.120   6.127   8.374  1.00  0.00           C  
ATOM   1108  O   SER A 385     -16.642   5.953   7.269  1.00  0.00           O  
ATOM   1109  CB  SER A 385     -17.473   8.161   9.060  1.00  0.00           C  
ATOM   1110  OG  SER A 385     -18.330   7.501   9.980  1.00  0.00           O  
ATOM   1111  H   SER A 385     -15.422   8.388   7.254  1.00  0.00           H  
ATOM   1112  HA  SER A 385     -15.662   7.440  10.000  1.00  0.00           H  
ATOM   1113  HB2 SER A 385     -17.373   9.193   9.363  1.00  0.00           H  
ATOM   1114  HB3 SER A 385     -17.918   8.121   8.078  1.00  0.00           H  
ATOM   1115  HG  SER A 385     -17.888   7.423  10.846  1.00  0.00           H  
ATOM   1116  N   LEU A 386     -15.510   5.180   9.030  1.00  0.00           N  
ATOM   1117  CA  LEU A 386     -15.407   3.836   8.522  1.00  0.00           C  
ATOM   1118  C   LEU A 386     -16.389   2.967   9.247  1.00  0.00           C  
ATOM   1119  O   LEU A 386     -16.365   2.897  10.483  1.00  0.00           O  
ATOM   1120  CB  LEU A 386     -13.980   3.243   8.706  1.00  0.00           C  
ATOM   1121  CG  LEU A 386     -12.799   3.904   7.960  1.00  0.00           C  
ATOM   1122  CD1 LEU A 386     -12.426   5.250   8.555  1.00  0.00           C  
ATOM   1123  CD2 LEU A 386     -11.595   2.977   7.953  1.00  0.00           C  
ATOM   1124  H   LEU A 386     -15.134   5.368   9.922  1.00  0.00           H  
ATOM   1125  HA  LEU A 386     -15.647   3.852   7.469  1.00  0.00           H  
ATOM   1126  HB2 LEU A 386     -13.737   3.280   9.757  1.00  0.00           H  
ATOM   1127  HB3 LEU A 386     -14.022   2.203   8.413  1.00  0.00           H  
ATOM   1128  HG  LEU A 386     -13.088   4.073   6.934  1.00  0.00           H  
ATOM   1129 HD11 LEU A 386     -12.131   5.122   9.587  1.00  0.00           H  
ATOM   1130 HD12 LEU A 386     -11.605   5.674   7.997  1.00  0.00           H  
ATOM   1131 HD13 LEU A 386     -13.281   5.909   8.504  1.00  0.00           H  
ATOM   1132 HD21 LEU A 386     -11.851   2.052   7.459  1.00  0.00           H  
ATOM   1133 HD22 LEU A 386     -10.779   3.451   7.427  1.00  0.00           H  
ATOM   1134 HD23 LEU A 386     -11.294   2.769   8.970  1.00  0.00           H  
ATOM   1135  N   LYS A 387     -17.254   2.333   8.519  1.00  0.00           N  
ATOM   1136  CA  LYS A 387     -18.210   1.446   9.104  1.00  0.00           C  
ATOM   1137  C   LYS A 387     -18.294   0.216   8.224  1.00  0.00           C  
ATOM   1138  O   LYS A 387     -18.801   0.289   7.094  1.00  0.00           O  
ATOM   1139  CB  LYS A 387     -19.592   2.150   9.221  1.00  0.00           C  
ATOM   1140  CG  LYS A 387     -20.594   1.520  10.217  1.00  0.00           C  
ATOM   1141  CD  LYS A 387     -21.061   0.114   9.835  1.00  0.00           C  
ATOM   1142  CE  LYS A 387     -22.018  -0.435  10.879  1.00  0.00           C  
ATOM   1143  NZ  LYS A 387     -22.487  -1.804  10.577  1.00  0.00           N  
ATOM   1144  H   LYS A 387     -17.269   2.458   7.544  1.00  0.00           H  
ATOM   1145  HA  LYS A 387     -17.864   1.165  10.087  1.00  0.00           H  
ATOM   1146  HB2 LYS A 387     -19.424   3.173   9.523  1.00  0.00           H  
ATOM   1147  HB3 LYS A 387     -20.049   2.158   8.243  1.00  0.00           H  
ATOM   1148  HG2 LYS A 387     -20.123   1.463  11.185  1.00  0.00           H  
ATOM   1149  HG3 LYS A 387     -21.454   2.170  10.286  1.00  0.00           H  
ATOM   1150  HD2 LYS A 387     -21.567   0.155   8.880  1.00  0.00           H  
ATOM   1151  HD3 LYS A 387     -20.201  -0.535   9.765  1.00  0.00           H  
ATOM   1152  HE2 LYS A 387     -21.513  -0.454  11.833  1.00  0.00           H  
ATOM   1153  HE3 LYS A 387     -22.871   0.223  10.938  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 387     -21.711  -2.492  10.519  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 387     -23.134  -2.117  11.328  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 387     -23.017  -1.840   9.686  1.00  0.00           H  
ATOM   1157  N   ASP A 388     -17.738  -0.893   8.721  1.00  0.00           N  
ATOM   1158  CA  ASP A 388     -17.782  -2.201   8.024  1.00  0.00           C  
ATOM   1159  C   ASP A 388     -17.027  -2.105   6.674  1.00  0.00           C  
ATOM   1160  O   ASP A 388     -17.374  -2.745   5.688  1.00  0.00           O  
ATOM   1161  CB  ASP A 388     -19.272  -2.634   7.835  1.00  0.00           C  
ATOM   1162  CG  ASP A 388     -19.495  -4.080   7.380  1.00  0.00           C  
ATOM   1163  OD1 ASP A 388     -19.348  -5.003   8.199  1.00  0.00           O  
ATOM   1164  OD2 ASP A 388     -19.934  -4.319   6.237  1.00  0.00           O  
ATOM   1165  H   ASP A 388     -17.279  -0.822   9.590  1.00  0.00           H  
ATOM   1166  HA  ASP A 388     -17.274  -2.918   8.654  1.00  0.00           H  
ATOM   1167  HB2 ASP A 388     -19.791  -2.512   8.773  1.00  0.00           H  
ATOM   1168  HB3 ASP A 388     -19.718  -1.972   7.107  1.00  0.00           H  
ATOM   1169  N   VAL A 389     -15.967  -1.315   6.658  1.00  0.00           N  
ATOM   1170  CA  VAL A 389     -15.162  -1.140   5.461  1.00  0.00           C  
ATOM   1171  C   VAL A 389     -13.692  -1.481   5.777  1.00  0.00           C  
ATOM   1172  O   VAL A 389     -13.180  -1.085   6.813  1.00  0.00           O  
ATOM   1173  CB  VAL A 389     -15.298   0.313   4.866  1.00  0.00           C  
ATOM   1174  CG1 VAL A 389     -14.829   1.374   5.839  1.00  0.00           C  
ATOM   1175  CG2 VAL A 389     -14.573   0.452   3.530  1.00  0.00           C  
ATOM   1176  H   VAL A 389     -15.699  -0.841   7.476  1.00  0.00           H  
ATOM   1177  HA  VAL A 389     -15.541  -1.853   4.743  1.00  0.00           H  
ATOM   1178  HB  VAL A 389     -16.351   0.487   4.694  1.00  0.00           H  
ATOM   1179 HG11 VAL A 389     -13.791   1.200   6.083  1.00  0.00           H  
ATOM   1180 HG12 VAL A 389     -14.934   2.350   5.388  1.00  0.00           H  
ATOM   1181 HG13 VAL A 389     -15.423   1.325   6.740  1.00  0.00           H  
ATOM   1182 HG21 VAL A 389     -14.991  -0.245   2.819  1.00  0.00           H  
ATOM   1183 HG22 VAL A 389     -14.689   1.460   3.161  1.00  0.00           H  
ATOM   1184 HG23 VAL A 389     -13.524   0.242   3.672  1.00  0.00           H  
ATOM   1185  N   PRO A 390     -13.025  -2.297   4.946  1.00  0.00           N  
ATOM   1186  CA  PRO A 390     -11.626  -2.673   5.169  1.00  0.00           C  
ATOM   1187  C   PRO A 390     -10.668  -1.492   5.082  1.00  0.00           C  
ATOM   1188  O   PRO A 390     -10.851  -0.583   4.248  1.00  0.00           O  
ATOM   1189  CB  PRO A 390     -11.325  -3.650   4.024  1.00  0.00           C  
ATOM   1190  CG  PRO A 390     -12.652  -4.102   3.543  1.00  0.00           C  
ATOM   1191  CD  PRO A 390     -13.572  -2.943   3.742  1.00  0.00           C  
ATOM   1192  HA  PRO A 390     -11.484  -3.177   6.114  1.00  0.00           H  
ATOM   1193  HB2 PRO A 390     -10.781  -3.131   3.248  1.00  0.00           H  
ATOM   1194  HB3 PRO A 390     -10.736  -4.477   4.392  1.00  0.00           H  
ATOM   1195  HG2 PRO A 390     -12.599  -4.367   2.496  1.00  0.00           H  
ATOM   1196  HG3 PRO A 390     -12.985  -4.947   4.127  1.00  0.00           H  
ATOM   1197  HD2 PRO A 390     -13.534  -2.280   2.891  1.00  0.00           H  
ATOM   1198  HD3 PRO A 390     -14.576  -3.301   3.909  1.00  0.00           H  
ATOM   1199  N   TRP A 391      -9.633  -1.513   5.930  1.00  0.00           N  
ATOM   1200  CA  TRP A 391      -8.560  -0.498   5.904  1.00  0.00           C  
ATOM   1201  C   TRP A 391      -7.917  -0.432   4.527  1.00  0.00           C  
ATOM   1202  O   TRP A 391      -7.477   0.616   4.095  1.00  0.00           O  
ATOM   1203  CB  TRP A 391      -7.465  -0.805   6.966  1.00  0.00           C  
ATOM   1204  CG  TRP A 391      -6.891  -2.188   6.864  1.00  0.00           C  
ATOM   1205  CD1 TRP A 391      -7.322  -3.303   7.523  1.00  0.00           C  
ATOM   1206  CD2 TRP A 391      -5.783  -2.600   6.047  1.00  0.00           C  
ATOM   1207  NE1 TRP A 391      -6.571  -4.385   7.134  1.00  0.00           N  
ATOM   1208  CE2 TRP A 391      -5.620  -3.973   6.237  1.00  0.00           C  
ATOM   1209  CE3 TRP A 391      -4.923  -1.934   5.162  1.00  0.00           C  
ATOM   1210  CZ2 TRP A 391      -4.635  -4.700   5.579  1.00  0.00           C  
ATOM   1211  CZ3 TRP A 391      -3.946  -2.657   4.513  1.00  0.00           C  
ATOM   1212  CH2 TRP A 391      -3.812  -4.029   4.723  1.00  0.00           C  
ATOM   1213  H   TRP A 391      -9.609  -2.215   6.618  1.00  0.00           H  
ATOM   1214  HA  TRP A 391      -9.005   0.460   6.128  1.00  0.00           H  
ATOM   1215  HB2 TRP A 391      -6.651  -0.109   6.833  1.00  0.00           H  
ATOM   1216  HB3 TRP A 391      -7.869  -0.679   7.959  1.00  0.00           H  
ATOM   1217  HD1 TRP A 391      -8.149  -3.304   8.224  1.00  0.00           H  
ATOM   1218  HE1 TRP A 391      -6.668  -5.313   7.442  1.00  0.00           H  
ATOM   1219  HE3 TRP A 391      -5.013  -0.870   4.988  1.00  0.00           H  
ATOM   1220  HZ2 TRP A 391      -4.521  -5.763   5.730  1.00  0.00           H  
ATOM   1221  HZ3 TRP A 391      -3.275  -2.161   3.829  1.00  0.00           H  
ATOM   1222  HH2 TRP A 391      -3.033  -4.560   4.196  1.00  0.00           H  
ATOM   1223  N   ASP A 392      -7.910  -1.571   3.847  1.00  0.00           N  
ATOM   1224  CA  ASP A 392      -7.301  -1.719   2.534  1.00  0.00           C  
ATOM   1225  C   ASP A 392      -8.011  -0.823   1.538  1.00  0.00           C  
ATOM   1226  O   ASP A 392      -7.378  -0.126   0.749  1.00  0.00           O  
ATOM   1227  CB  ASP A 392      -7.381  -3.184   2.109  1.00  0.00           C  
ATOM   1228  CG  ASP A 392      -6.593  -3.511   0.858  1.00  0.00           C  
ATOM   1229  OD1 ASP A 392      -7.183  -3.574  -0.236  1.00  0.00           O  
ATOM   1230  OD2 ASP A 392      -5.380  -3.791   0.969  1.00  0.00           O  
ATOM   1231  H   ASP A 392      -8.328  -2.348   4.270  1.00  0.00           H  
ATOM   1232  HA  ASP A 392      -6.263  -1.424   2.599  1.00  0.00           H  
ATOM   1233  HB2 ASP A 392      -6.996  -3.796   2.910  1.00  0.00           H  
ATOM   1234  HB3 ASP A 392      -8.418  -3.437   1.941  1.00  0.00           H  
ATOM   1235  N   GLN A 393      -9.328  -0.798   1.634  1.00  0.00           N  
ATOM   1236  CA  GLN A 393     -10.135   0.051   0.786  1.00  0.00           C  
ATOM   1237  C   GLN A 393      -9.949   1.505   1.180  1.00  0.00           C  
ATOM   1238  O   GLN A 393      -9.804   2.363   0.334  1.00  0.00           O  
ATOM   1239  CB  GLN A 393     -11.614  -0.332   0.871  1.00  0.00           C  
ATOM   1240  CG  GLN A 393     -11.908  -1.760   0.442  1.00  0.00           C  
ATOM   1241  CD  GLN A 393     -11.450  -2.054  -0.975  1.00  0.00           C  
ATOM   1242  OE1 GLN A 393     -11.425  -1.167  -1.836  1.00  0.00           O  
ATOM   1243  NE2 GLN A 393     -11.095  -3.278  -1.226  1.00  0.00           N  
ATOM   1244  H   GLN A 393      -9.761  -1.363   2.303  1.00  0.00           H  
ATOM   1245  HA  GLN A 393      -9.796  -0.080  -0.231  1.00  0.00           H  
ATOM   1246  HB2 GLN A 393     -11.945  -0.210   1.892  1.00  0.00           H  
ATOM   1247  HB3 GLN A 393     -12.181   0.335   0.238  1.00  0.00           H  
ATOM   1248  HG2 GLN A 393     -11.399  -2.437   1.113  1.00  0.00           H  
ATOM   1249  HG3 GLN A 393     -12.971  -1.927   0.504  1.00  0.00           H  
ATOM   1250 HE21 GLN A 393     -11.138  -3.935  -0.494  1.00  0.00           H  
ATOM   1251 HE22 GLN A 393     -10.788  -3.505  -2.129  1.00  0.00           H  
ATOM   1252  N   ALA A 394      -9.919   1.757   2.482  1.00  0.00           N  
ATOM   1253  CA  ALA A 394      -9.766   3.110   3.003  1.00  0.00           C  
ATOM   1254  C   ALA A 394      -8.421   3.727   2.600  1.00  0.00           C  
ATOM   1255  O   ALA A 394      -8.368   4.876   2.184  1.00  0.00           O  
ATOM   1256  CB  ALA A 394      -9.944   3.130   4.510  1.00  0.00           C  
ATOM   1257  H   ALA A 394     -10.017   1.004   3.103  1.00  0.00           H  
ATOM   1258  HA  ALA A 394     -10.553   3.705   2.558  1.00  0.00           H  
ATOM   1259  HB1 ALA A 394      -9.152   2.561   4.974  1.00  0.00           H  
ATOM   1260  HB2 ALA A 394      -9.913   4.149   4.865  1.00  0.00           H  
ATOM   1261  HB3 ALA A 394     -10.898   2.688   4.764  1.00  0.00           H  
ATOM   1262  N   LEU A 395      -7.350   2.939   2.696  1.00  0.00           N  
ATOM   1263  CA  LEU A 395      -5.982   3.358   2.319  1.00  0.00           C  
ATOM   1264  C   LEU A 395      -5.958   3.741   0.829  1.00  0.00           C  
ATOM   1265  O   LEU A 395      -5.267   4.677   0.412  1.00  0.00           O  
ATOM   1266  CB  LEU A 395      -4.996   2.194   2.647  1.00  0.00           C  
ATOM   1267  CG  LEU A 395      -3.472   2.428   2.497  1.00  0.00           C  
ATOM   1268  CD1 LEU A 395      -2.725   1.313   3.200  1.00  0.00           C  
ATOM   1269  CD2 LEU A 395      -3.034   2.442   1.040  1.00  0.00           C  
ATOM   1270  H   LEU A 395      -7.472   2.032   3.062  1.00  0.00           H  
ATOM   1271  HA  LEU A 395      -5.719   4.239   2.894  1.00  0.00           H  
ATOM   1272  HB2 LEU A 395      -5.171   1.899   3.671  1.00  0.00           H  
ATOM   1273  HB3 LEU A 395      -5.268   1.359   2.017  1.00  0.00           H  
ATOM   1274  HG  LEU A 395      -3.222   3.374   2.952  1.00  0.00           H  
ATOM   1275 HD11 LEU A 395      -2.982   0.365   2.751  1.00  0.00           H  
ATOM   1276 HD12 LEU A 395      -1.662   1.480   3.108  1.00  0.00           H  
ATOM   1277 HD13 LEU A 395      -2.998   1.302   4.244  1.00  0.00           H  
ATOM   1278 HD21 LEU A 395      -3.601   3.197   0.516  1.00  0.00           H  
ATOM   1279 HD22 LEU A 395      -1.980   2.668   0.977  1.00  0.00           H  
ATOM   1280 HD23 LEU A 395      -3.224   1.478   0.596  1.00  0.00           H  
ATOM   1281  N   ASP A 396      -6.737   3.052   0.064  1.00  0.00           N  
ATOM   1282  CA  ASP A 396      -6.883   3.340  -1.347  1.00  0.00           C  
ATOM   1283  C   ASP A 396      -7.613   4.679  -1.556  1.00  0.00           C  
ATOM   1284  O   ASP A 396      -7.310   5.427  -2.479  1.00  0.00           O  
ATOM   1285  CB  ASP A 396      -7.614   2.185  -2.056  1.00  0.00           C  
ATOM   1286  CG  ASP A 396      -7.936   2.466  -3.509  1.00  0.00           C  
ATOM   1287  OD1 ASP A 396      -7.002   2.512  -4.359  1.00  0.00           O  
ATOM   1288  OD2 ASP A 396      -9.129   2.608  -3.836  1.00  0.00           O  
ATOM   1289  H   ASP A 396      -7.237   2.304   0.454  1.00  0.00           H  
ATOM   1290  HA  ASP A 396      -5.890   3.430  -1.762  1.00  0.00           H  
ATOM   1291  HB2 ASP A 396      -6.998   1.298  -2.017  1.00  0.00           H  
ATOM   1292  HB3 ASP A 396      -8.537   1.988  -1.531  1.00  0.00           H  
ATOM   1293  N   LEU A 397      -8.537   4.997  -0.660  1.00  0.00           N  
ATOM   1294  CA  LEU A 397      -9.376   6.164  -0.808  1.00  0.00           C  
ATOM   1295  C   LEU A 397      -8.574   7.374  -0.471  1.00  0.00           C  
ATOM   1296  O   LEU A 397      -8.508   8.328  -1.224  1.00  0.00           O  
ATOM   1297  CB  LEU A 397     -10.621   6.094   0.093  1.00  0.00           C  
ATOM   1298  CG  LEU A 397     -11.528   4.871  -0.065  1.00  0.00           C  
ATOM   1299  CD1 LEU A 397     -12.704   4.945   0.895  1.00  0.00           C  
ATOM   1300  CD2 LEU A 397     -12.020   4.729  -1.495  1.00  0.00           C  
ATOM   1301  H   LEU A 397      -8.551   4.555   0.218  1.00  0.00           H  
ATOM   1302  HA  LEU A 397      -9.679   6.243  -1.842  1.00  0.00           H  
ATOM   1303  HB2 LEU A 397     -10.282   6.126   1.119  1.00  0.00           H  
ATOM   1304  HB3 LEU A 397     -11.214   6.978  -0.093  1.00  0.00           H  
ATOM   1305  HG  LEU A 397     -10.961   3.986   0.189  1.00  0.00           H  
ATOM   1306 HD11 LEU A 397     -13.286   5.829   0.684  1.00  0.00           H  
ATOM   1307 HD12 LEU A 397     -13.324   4.069   0.772  1.00  0.00           H  
ATOM   1308 HD13 LEU A 397     -12.335   4.984   1.910  1.00  0.00           H  
ATOM   1309 HD21 LEU A 397     -11.169   4.602  -2.149  1.00  0.00           H  
ATOM   1310 HD22 LEU A 397     -12.657   3.861  -1.561  1.00  0.00           H  
ATOM   1311 HD23 LEU A 397     -12.575   5.610  -1.780  1.00  0.00           H  
ATOM   1312  N   VAL A 398      -7.940   7.294   0.674  1.00  0.00           N  
ATOM   1313  CA  VAL A 398      -7.195   8.331   1.248  1.00  0.00           C  
ATOM   1314  C   VAL A 398      -6.073   8.862   0.354  1.00  0.00           C  
ATOM   1315  O   VAL A 398      -5.892  10.073   0.242  1.00  0.00           O  
ATOM   1316  CB  VAL A 398      -6.674   7.909   2.613  1.00  0.00           C  
ATOM   1317  CG1 VAL A 398      -7.775   7.724   3.616  1.00  0.00           C  
ATOM   1318  CG2 VAL A 398      -5.791   6.711   2.564  1.00  0.00           C  
ATOM   1319  H   VAL A 398      -7.964   6.480   1.222  1.00  0.00           H  
ATOM   1320  HA  VAL A 398      -7.886   9.143   1.418  1.00  0.00           H  
ATOM   1321  HB  VAL A 398      -6.070   8.731   2.875  1.00  0.00           H  
ATOM   1322 HG11 VAL A 398      -8.451   6.951   3.283  1.00  0.00           H  
ATOM   1323 HG12 VAL A 398      -7.355   7.450   4.573  1.00  0.00           H  
ATOM   1324 HG13 VAL A 398      -8.317   8.653   3.711  1.00  0.00           H  
ATOM   1325 HG21 VAL A 398      -4.928   6.949   1.960  1.00  0.00           H  
ATOM   1326 HG22 VAL A 398      -5.483   6.434   3.562  1.00  0.00           H  
ATOM   1327 HG23 VAL A 398      -6.339   5.905   2.103  1.00  0.00           H  
ATOM   1328  N   MET A 399      -5.351   7.972  -0.305  1.00  0.00           N  
ATOM   1329  CA  MET A 399      -4.291   8.400  -1.217  1.00  0.00           C  
ATOM   1330  C   MET A 399      -4.849   9.140  -2.402  1.00  0.00           C  
ATOM   1331  O   MET A 399      -4.276  10.099  -2.870  1.00  0.00           O  
ATOM   1332  CB  MET A 399      -3.408   7.251  -1.679  1.00  0.00           C  
ATOM   1333  CG  MET A 399      -4.140   6.063  -2.245  1.00  0.00           C  
ATOM   1334  SD  MET A 399      -3.085   4.938  -3.167  1.00  0.00           S  
ATOM   1335  CE  MET A 399      -1.946   4.408  -1.909  1.00  0.00           C  
ATOM   1336  H   MET A 399      -5.533   7.020  -0.144  1.00  0.00           H  
ATOM   1337  HA  MET A 399      -3.687   9.107  -0.671  1.00  0.00           H  
ATOM   1338  HB2 MET A 399      -2.736   7.616  -2.439  1.00  0.00           H  
ATOM   1339  HB3 MET A 399      -2.863   6.926  -0.814  1.00  0.00           H  
ATOM   1340  HG2 MET A 399      -4.493   5.523  -1.377  1.00  0.00           H  
ATOM   1341  HG3 MET A 399      -4.964   6.392  -2.858  1.00  0.00           H  
ATOM   1342  HE1 MET A 399      -2.492   3.977  -1.083  1.00  0.00           H  
ATOM   1343  HE2 MET A 399      -1.298   3.658  -2.337  1.00  0.00           H  
ATOM   1344  HE3 MET A 399      -1.364   5.250  -1.563  1.00  0.00           H  
ATOM   1345  N   GLN A 400      -5.955   8.688  -2.862  1.00  0.00           N  
ATOM   1346  CA  GLN A 400      -6.639   9.330  -3.974  1.00  0.00           C  
ATOM   1347  C   GLN A 400      -7.266  10.668  -3.549  1.00  0.00           C  
ATOM   1348  O   GLN A 400      -7.230  11.645  -4.289  1.00  0.00           O  
ATOM   1349  CB  GLN A 400      -7.712   8.410  -4.556  1.00  0.00           C  
ATOM   1350  CG  GLN A 400      -7.164   7.118  -5.128  1.00  0.00           C  
ATOM   1351  CD  GLN A 400      -8.237   6.250  -5.745  1.00  0.00           C  
ATOM   1352  OE1 GLN A 400      -8.548   6.370  -6.929  1.00  0.00           O  
ATOM   1353  NE2 GLN A 400      -8.777   5.361  -4.974  1.00  0.00           N  
ATOM   1354  H   GLN A 400      -6.279   7.869  -2.432  1.00  0.00           H  
ATOM   1355  HA  GLN A 400      -5.900   9.528  -4.738  1.00  0.00           H  
ATOM   1356  HB2 GLN A 400      -8.418   8.161  -3.776  1.00  0.00           H  
ATOM   1357  HB3 GLN A 400      -8.232   8.936  -5.344  1.00  0.00           H  
ATOM   1358  HG2 GLN A 400      -6.428   7.349  -5.878  1.00  0.00           H  
ATOM   1359  HG3 GLN A 400      -6.691   6.565  -4.330  1.00  0.00           H  
ATOM   1360 HE21 GLN A 400      -8.458   5.298  -4.046  1.00  0.00           H  
ATOM   1361 HE22 GLN A 400      -9.467   4.767  -5.335  1.00  0.00           H  
ATOM   1362  N   ALA A 401      -7.795  10.706  -2.340  1.00  0.00           N  
ATOM   1363  CA  ALA A 401      -8.516  11.872  -1.831  1.00  0.00           C  
ATOM   1364  C   ALA A 401      -7.596  12.991  -1.338  1.00  0.00           C  
ATOM   1365  O   ALA A 401      -8.021  14.137  -1.211  1.00  0.00           O  
ATOM   1366  CB  ALA A 401      -9.436  11.433  -0.703  1.00  0.00           C  
ATOM   1367  H   ALA A 401      -7.733   9.903  -1.776  1.00  0.00           H  
ATOM   1368  HA  ALA A 401      -9.142  12.254  -2.625  1.00  0.00           H  
ATOM   1369  HB1 ALA A 401      -8.839  11.019   0.099  1.00  0.00           H  
ATOM   1370  HB2 ALA A 401     -10.003  12.277  -0.342  1.00  0.00           H  
ATOM   1371  HB3 ALA A 401     -10.109  10.670  -1.060  1.00  0.00           H  
ATOM   1372  N   ARG A 402      -6.355  12.678  -1.054  1.00  0.00           N  
ATOM   1373  CA  ARG A 402      -5.422  13.699  -0.580  1.00  0.00           C  
ATOM   1374  C   ARG A 402      -4.194  13.783  -1.452  1.00  0.00           C  
ATOM   1375  O   ARG A 402      -3.297  14.572  -1.182  1.00  0.00           O  
ATOM   1376  CB  ARG A 402      -5.010  13.439   0.876  1.00  0.00           C  
ATOM   1377  CG  ARG A 402      -6.104  13.675   1.911  1.00  0.00           C  
ATOM   1378  CD  ARG A 402      -6.574  15.122   1.880  1.00  0.00           C  
ATOM   1379  NE  ARG A 402      -7.370  15.486   3.063  1.00  0.00           N  
ATOM   1380  CZ  ARG A 402      -8.513  16.192   3.042  1.00  0.00           C  
ATOM   1381  NH1 ARG A 402      -9.075  16.532   1.890  1.00  0.00           N  
ATOM   1382  NH2 ARG A 402      -9.071  16.577   4.184  1.00  0.00           N  
ATOM   1383  H   ARG A 402      -6.066  11.741  -1.120  1.00  0.00           H  
ATOM   1384  HA  ARG A 402      -5.933  14.649  -0.624  1.00  0.00           H  
ATOM   1385  HB2 ARG A 402      -4.693  12.410   0.962  1.00  0.00           H  
ATOM   1386  HB3 ARG A 402      -4.174  14.081   1.112  1.00  0.00           H  
ATOM   1387  HG2 ARG A 402      -6.942  13.032   1.681  1.00  0.00           H  
ATOM   1388  HG3 ARG A 402      -5.732  13.441   2.897  1.00  0.00           H  
ATOM   1389  HD2 ARG A 402      -5.714  15.771   1.829  1.00  0.00           H  
ATOM   1390  HD3 ARG A 402      -7.182  15.260   0.999  1.00  0.00           H  
ATOM   1391  HE  ARG A 402      -6.971  15.219   3.918  1.00  0.00           H  
ATOM   1392 HH11 ARG A 402      -8.693  16.293   0.992  1.00  0.00           H  
ATOM   1393 HH12 ARG A 402      -9.930  17.058   1.850  1.00  0.00           H  
ATOM   1394 HH21 ARG A 402      -8.665  16.375   5.082  1.00  0.00           H  
ATOM   1395 HH22 ARG A 402      -9.934  17.088   4.218  1.00  0.00           H  
ATOM   1396  N   ASN A 403      -4.202  13.002  -2.516  1.00  0.00           N  
ATOM   1397  CA  ASN A 403      -3.065  12.829  -3.435  1.00  0.00           C  
ATOM   1398  C   ASN A 403      -1.824  12.385  -2.691  1.00  0.00           C  
ATOM   1399  O   ASN A 403      -1.018  13.193  -2.212  1.00  0.00           O  
ATOM   1400  CB  ASN A 403      -2.779  14.083  -4.282  1.00  0.00           C  
ATOM   1401  CG  ASN A 403      -3.826  14.342  -5.339  1.00  0.00           C  
ATOM   1402  OD1 ASN A 403      -3.701  13.889  -6.482  1.00  0.00           O  
ATOM   1403  ND2 ASN A 403      -4.866  15.051  -4.986  1.00  0.00           N  
ATOM   1404  H   ASN A 403      -5.022  12.501  -2.701  1.00  0.00           H  
ATOM   1405  HA  ASN A 403      -3.340  12.017  -4.095  1.00  0.00           H  
ATOM   1406  HB2 ASN A 403      -2.745  14.943  -3.632  1.00  0.00           H  
ATOM   1407  HB3 ASN A 403      -1.821  13.970  -4.769  1.00  0.00           H  
ATOM   1408 HD21 ASN A 403      -4.933  15.380  -4.064  1.00  0.00           H  
ATOM   1409 HD22 ASN A 403      -5.554  15.250  -5.656  1.00  0.00           H  
ATOM   1410  N   LEU A 404      -1.652  11.102  -2.659  1.00  0.00           N  
ATOM   1411  CA  LEU A 404      -0.567  10.456  -1.977  1.00  0.00           C  
ATOM   1412  C   LEU A 404      -0.171   9.285  -2.828  1.00  0.00           C  
ATOM   1413  O   LEU A 404      -0.785   9.043  -3.882  1.00  0.00           O  
ATOM   1414  CB  LEU A 404      -1.025   9.896  -0.598  1.00  0.00           C  
ATOM   1415  CG  LEU A 404      -1.732  10.849   0.375  1.00  0.00           C  
ATOM   1416  CD1 LEU A 404      -2.325  10.098   1.541  1.00  0.00           C  
ATOM   1417  CD2 LEU A 404      -0.819  11.939   0.885  1.00  0.00           C  
ATOM   1418  H   LEU A 404      -2.291  10.524  -3.132  1.00  0.00           H  
ATOM   1419  HA  LEU A 404       0.253  11.144  -1.841  1.00  0.00           H  
ATOM   1420  HB2 LEU A 404      -1.682   9.061  -0.783  1.00  0.00           H  
ATOM   1421  HB3 LEU A 404      -0.144   9.510  -0.104  1.00  0.00           H  
ATOM   1422  HG  LEU A 404      -2.520  11.304  -0.192  1.00  0.00           H  
ATOM   1423 HD11 LEU A 404      -1.519   9.596   2.055  1.00  0.00           H  
ATOM   1424 HD12 LEU A 404      -2.816  10.789   2.212  1.00  0.00           H  
ATOM   1425 HD13 LEU A 404      -3.030   9.361   1.188  1.00  0.00           H  
ATOM   1426 HD21 LEU A 404       0.092  11.514   1.278  1.00  0.00           H  
ATOM   1427 HD22 LEU A 404      -0.601  12.617   0.074  1.00  0.00           H  
ATOM   1428 HD23 LEU A 404      -1.328  12.479   1.671  1.00  0.00           H  
ATOM   1429  N   ASP A 405       0.794   8.556  -2.383  1.00  0.00           N  
ATOM   1430  CA  ASP A 405       1.228   7.353  -3.058  1.00  0.00           C  
ATOM   1431  C   ASP A 405       1.714   6.378  -2.001  1.00  0.00           C  
ATOM   1432  O   ASP A 405       1.877   6.761  -0.834  1.00  0.00           O  
ATOM   1433  CB  ASP A 405       2.321   7.662  -4.110  1.00  0.00           C  
ATOM   1434  CG  ASP A 405       2.735   6.464  -4.974  1.00  0.00           C  
ATOM   1435  OD1 ASP A 405       1.977   5.456  -5.061  1.00  0.00           O  
ATOM   1436  OD2 ASP A 405       3.813   6.521  -5.603  1.00  0.00           O  
ATOM   1437  H   ASP A 405       1.245   8.819  -1.549  1.00  0.00           H  
ATOM   1438  HA  ASP A 405       0.361   6.927  -3.542  1.00  0.00           H  
ATOM   1439  HB2 ASP A 405       1.960   8.436  -4.770  1.00  0.00           H  
ATOM   1440  HB3 ASP A 405       3.197   8.027  -3.592  1.00  0.00           H  
ATOM   1441  N   MET A 406       1.914   5.158  -2.389  1.00  0.00           N  
ATOM   1442  CA  MET A 406       2.304   4.094  -1.505  1.00  0.00           C  
ATOM   1443  C   MET A 406       3.715   3.663  -1.850  1.00  0.00           C  
ATOM   1444  O   MET A 406       4.009   3.365  -3.006  1.00  0.00           O  
ATOM   1445  CB  MET A 406       1.330   2.934  -1.707  1.00  0.00           C  
ATOM   1446  CG  MET A 406       1.578   1.686  -0.886  1.00  0.00           C  
ATOM   1447  SD  MET A 406       0.400   0.386  -1.316  1.00  0.00           S  
ATOM   1448  CE  MET A 406       0.912  -0.919  -0.214  1.00  0.00           C  
ATOM   1449  H   MET A 406       1.827   4.974  -3.355  1.00  0.00           H  
ATOM   1450  HA  MET A 406       2.244   4.435  -0.483  1.00  0.00           H  
ATOM   1451  HB2 MET A 406       0.347   3.287  -1.436  1.00  0.00           H  
ATOM   1452  HB3 MET A 406       1.325   2.661  -2.753  1.00  0.00           H  
ATOM   1453  HG2 MET A 406       2.582   1.333  -1.073  1.00  0.00           H  
ATOM   1454  HG3 MET A 406       1.464   1.926   0.160  1.00  0.00           H  
ATOM   1455  HE1 MET A 406       1.966  -1.095  -0.368  1.00  0.00           H  
ATOM   1456  HE2 MET A 406       0.746  -0.588   0.800  1.00  0.00           H  
ATOM   1457  HE3 MET A 406       0.349  -1.818  -0.411  1.00  0.00           H  
ATOM   1458  N   ARG A 407       4.583   3.646  -0.884  1.00  0.00           N  
ATOM   1459  CA  ARG A 407       5.955   3.238  -1.115  1.00  0.00           C  
ATOM   1460  C   ARG A 407       6.262   2.088  -0.172  1.00  0.00           C  
ATOM   1461  O   ARG A 407       6.317   2.282   1.042  1.00  0.00           O  
ATOM   1462  CB  ARG A 407       6.907   4.427  -0.891  1.00  0.00           C  
ATOM   1463  CG  ARG A 407       8.348   4.183  -1.321  1.00  0.00           C  
ATOM   1464  CD  ARG A 407       8.431   3.853  -2.808  1.00  0.00           C  
ATOM   1465  NE  ARG A 407       9.811   3.694  -3.279  1.00  0.00           N  
ATOM   1466  CZ  ARG A 407      10.197   2.866  -4.264  1.00  0.00           C  
ATOM   1467  NH1 ARG A 407       9.328   2.028  -4.820  1.00  0.00           N  
ATOM   1468  NH2 ARG A 407      11.466   2.862  -4.665  1.00  0.00           N  
ATOM   1469  H   ARG A 407       4.302   3.910   0.021  1.00  0.00           H  
ATOM   1470  HA  ARG A 407       6.028   2.892  -2.136  1.00  0.00           H  
ATOM   1471  HB2 ARG A 407       6.533   5.278  -1.444  1.00  0.00           H  
ATOM   1472  HB3 ARG A 407       6.903   4.672   0.161  1.00  0.00           H  
ATOM   1473  HG2 ARG A 407       8.932   5.071  -1.121  1.00  0.00           H  
ATOM   1474  HG3 ARG A 407       8.742   3.357  -0.751  1.00  0.00           H  
ATOM   1475  HD2 ARG A 407       7.903   2.931  -2.988  1.00  0.00           H  
ATOM   1476  HD3 ARG A 407       7.963   4.650  -3.366  1.00  0.00           H  
ATOM   1477  HE  ARG A 407      10.475   4.279  -2.845  1.00  0.00           H  
ATOM   1478 HH11 ARG A 407       8.372   1.985  -4.523  1.00  0.00           H  
ATOM   1479 HH12 ARG A 407       9.587   1.401  -5.559  1.00  0.00           H  
ATOM   1480 HH21 ARG A 407      12.144   3.468  -4.241  1.00  0.00           H  
ATOM   1481 HH22 ARG A 407      11.797   2.253  -5.393  1.00  0.00           H  
ATOM   1482  N   GLN A 408       6.433   0.904  -0.717  1.00  0.00           N  
ATOM   1483  CA  GLN A 408       6.553  -0.294   0.087  1.00  0.00           C  
ATOM   1484  C   GLN A 408       7.951  -0.876   0.086  1.00  0.00           C  
ATOM   1485  O   GLN A 408       8.490  -1.247  -0.961  1.00  0.00           O  
ATOM   1486  CB  GLN A 408       5.535  -1.346  -0.381  1.00  0.00           C  
ATOM   1487  CG  GLN A 408       5.553  -2.651   0.404  1.00  0.00           C  
ATOM   1488  CD  GLN A 408       4.464  -3.616  -0.034  1.00  0.00           C  
ATOM   1489  OE1 GLN A 408       3.957  -4.380   0.765  1.00  0.00           O  
ATOM   1490  NE2 GLN A 408       4.135  -3.621  -1.304  1.00  0.00           N  
ATOM   1491  H   GLN A 408       6.502   0.821  -1.694  1.00  0.00           H  
ATOM   1492  HA  GLN A 408       6.301  -0.031   1.102  1.00  0.00           H  
ATOM   1493  HB2 GLN A 408       4.543  -0.930  -0.297  1.00  0.00           H  
ATOM   1494  HB3 GLN A 408       5.683  -1.571  -1.418  1.00  0.00           H  
ATOM   1495  HG2 GLN A 408       6.512  -3.125   0.256  1.00  0.00           H  
ATOM   1496  HG3 GLN A 408       5.420  -2.433   1.453  1.00  0.00           H  
ATOM   1497 HE21 GLN A 408       4.605  -3.020  -1.920  1.00  0.00           H  
ATOM   1498 HE22 GLN A 408       3.416  -4.219  -1.600  1.00  0.00           H  
ATOM   1499  N   GLN A 409       8.516  -0.961   1.262  1.00  0.00           N  
ATOM   1500  CA  GLN A 409       9.772  -1.617   1.481  1.00  0.00           C  
ATOM   1501  C   GLN A 409       9.483  -2.873   2.308  1.00  0.00           C  
ATOM   1502  O   GLN A 409       9.201  -2.799   3.507  1.00  0.00           O  
ATOM   1503  CB  GLN A 409      10.853  -0.698   2.162  1.00  0.00           C  
ATOM   1504  CG  GLN A 409      10.466  -0.047   3.502  1.00  0.00           C  
ATOM   1505  CD  GLN A 409       9.807   1.334   3.394  1.00  0.00           C  
ATOM   1506  OE1 GLN A 409       9.910   2.146   4.317  1.00  0.00           O  
ATOM   1507  NE2 GLN A 409       9.210   1.647   2.272  1.00  0.00           N  
ATOM   1508  H   GLN A 409       8.039  -0.603   2.048  1.00  0.00           H  
ATOM   1509  HA  GLN A 409      10.118  -1.942   0.510  1.00  0.00           H  
ATOM   1510  HB2 GLN A 409      11.727  -1.302   2.351  1.00  0.00           H  
ATOM   1511  HB3 GLN A 409      11.127   0.084   1.470  1.00  0.00           H  
ATOM   1512  HG2 GLN A 409       9.770  -0.707   3.991  1.00  0.00           H  
ATOM   1513  HG3 GLN A 409      11.356   0.036   4.111  1.00  0.00           H  
ATOM   1514 HE21 GLN A 409       9.217   1.000   1.534  1.00  0.00           H  
ATOM   1515 HE22 GLN A 409       8.768   2.518   2.214  1.00  0.00           H  
ATOM   1516  N   GLY A 410       9.457  -4.003   1.646  1.00  0.00           N  
ATOM   1517  CA  GLY A 410       9.101  -5.239   2.299  1.00  0.00           C  
ATOM   1518  C   GLY A 410       7.610  -5.276   2.580  1.00  0.00           C  
ATOM   1519  O   GLY A 410       6.810  -5.501   1.671  1.00  0.00           O  
ATOM   1520  H   GLY A 410       9.671  -3.999   0.689  1.00  0.00           H  
ATOM   1521  HA2 GLY A 410       9.369  -6.068   1.661  1.00  0.00           H  
ATOM   1522  HA3 GLY A 410       9.633  -5.313   3.235  1.00  0.00           H  
ATOM   1523  N   ASN A 411       7.243  -5.035   3.820  1.00  0.00           N  
ATOM   1524  CA  ASN A 411       5.838  -4.958   4.217  1.00  0.00           C  
ATOM   1525  C   ASN A 411       5.634  -3.659   5.009  1.00  0.00           C  
ATOM   1526  O   ASN A 411       4.641  -3.464   5.724  1.00  0.00           O  
ATOM   1527  CB  ASN A 411       5.438  -6.187   5.066  1.00  0.00           C  
ATOM   1528  CG  ASN A 411       3.923  -6.308   5.260  1.00  0.00           C  
ATOM   1529  OD1 ASN A 411       3.142  -5.917   4.401  1.00  0.00           O  
ATOM   1530  ND2 ASN A 411       3.504  -6.860   6.369  1.00  0.00           N  
ATOM   1531  H   ASN A 411       7.946  -4.919   4.496  1.00  0.00           H  
ATOM   1532  HA  ASN A 411       5.239  -4.918   3.319  1.00  0.00           H  
ATOM   1533  HB2 ASN A 411       5.789  -7.085   4.579  1.00  0.00           H  
ATOM   1534  HB3 ASN A 411       5.902  -6.106   6.037  1.00  0.00           H  
ATOM   1535 HD21 ASN A 411       4.168  -7.174   7.025  1.00  0.00           H  
ATOM   1536 HD22 ASN A 411       2.540  -6.949   6.509  1.00  0.00           H  
ATOM   1537  N   ILE A 412       6.603  -2.776   4.891  1.00  0.00           N  
ATOM   1538  CA  ILE A 412       6.534  -1.478   5.513  1.00  0.00           C  
ATOM   1539  C   ILE A 412       6.237  -0.475   4.417  1.00  0.00           C  
ATOM   1540  O   ILE A 412       6.964  -0.403   3.425  1.00  0.00           O  
ATOM   1541  CB  ILE A 412       7.864  -1.058   6.262  1.00  0.00           C  
ATOM   1542  CG1 ILE A 412       8.228  -1.988   7.452  1.00  0.00           C  
ATOM   1543  CG2 ILE A 412       7.787   0.383   6.753  1.00  0.00           C  
ATOM   1544  CD1 ILE A 412       8.701  -3.378   7.078  1.00  0.00           C  
ATOM   1545  H   ILE A 412       7.391  -2.975   4.338  1.00  0.00           H  
ATOM   1546  HA  ILE A 412       5.709  -1.486   6.209  1.00  0.00           H  
ATOM   1547  HB  ILE A 412       8.660  -1.101   5.532  1.00  0.00           H  
ATOM   1548 HG12 ILE A 412       9.024  -1.529   8.017  1.00  0.00           H  
ATOM   1549 HG13 ILE A 412       7.369  -2.088   8.100  1.00  0.00           H  
ATOM   1550 HG21 ILE A 412       6.951   0.486   7.427  1.00  0.00           H  
ATOM   1551 HG22 ILE A 412       8.700   0.641   7.269  1.00  0.00           H  
ATOM   1552 HG23 ILE A 412       7.651   1.044   5.910  1.00  0.00           H  
ATOM   1553 HD11 ILE A 412       9.590  -3.308   6.470  1.00  0.00           H  
ATOM   1554 HD12 ILE A 412       8.926  -3.936   7.975  1.00  0.00           H  
ATOM   1555 HD13 ILE A 412       7.924  -3.881   6.519  1.00  0.00           H  
ATOM   1556  N   VAL A 413       5.171   0.245   4.553  1.00  0.00           N  
ATOM   1557  CA  VAL A 413       4.787   1.205   3.581  1.00  0.00           C  
ATOM   1558  C   VAL A 413       4.779   2.583   4.115  1.00  0.00           C  
ATOM   1559  O   VAL A 413       4.348   2.829   5.233  1.00  0.00           O  
ATOM   1560  CB  VAL A 413       3.432   0.910   2.953  1.00  0.00           C  
ATOM   1561  CG1 VAL A 413       3.569  -0.135   1.939  1.00  0.00           C  
ATOM   1562  CG2 VAL A 413       2.439   0.452   3.963  1.00  0.00           C  
ATOM   1563  H   VAL A 413       4.594   0.169   5.343  1.00  0.00           H  
ATOM   1564  HA  VAL A 413       5.520   1.166   2.790  1.00  0.00           H  
ATOM   1565  HB  VAL A 413       3.076   1.832   2.527  1.00  0.00           H  
ATOM   1566 HG11 VAL A 413       4.033  -1.005   2.380  1.00  0.00           H  
ATOM   1567 HG12 VAL A 413       2.602  -0.385   1.534  1.00  0.00           H  
ATOM   1568 HG13 VAL A 413       4.199   0.261   1.157  1.00  0.00           H  
ATOM   1569 HG21 VAL A 413       2.276   1.223   4.699  1.00  0.00           H  
ATOM   1570 HG22 VAL A 413       1.528   0.216   3.434  1.00  0.00           H  
ATOM   1571 HG23 VAL A 413       2.844  -0.446   4.402  1.00  0.00           H  
ATOM   1572  N   ASN A 414       5.257   3.467   3.324  1.00  0.00           N  
ATOM   1573  CA  ASN A 414       5.262   4.850   3.647  1.00  0.00           C  
ATOM   1574  C   ASN A 414       4.228   5.529   2.775  1.00  0.00           C  
ATOM   1575  O   ASN A 414       4.133   5.228   1.573  1.00  0.00           O  
ATOM   1576  CB  ASN A 414       6.647   5.451   3.400  1.00  0.00           C  
ATOM   1577  CG  ASN A 414       6.768   6.898   3.864  1.00  0.00           C  
ATOM   1578  OD1 ASN A 414       6.489   7.834   3.124  1.00  0.00           O  
ATOM   1579  ND2 ASN A 414       7.234   7.098   5.075  1.00  0.00           N  
ATOM   1580  H   ASN A 414       5.620   3.168   2.462  1.00  0.00           H  
ATOM   1581  HA  ASN A 414       5.002   4.958   4.692  1.00  0.00           H  
ATOM   1582  HB2 ASN A 414       7.375   4.858   3.934  1.00  0.00           H  
ATOM   1583  HB3 ASN A 414       6.863   5.406   2.343  1.00  0.00           H  
ATOM   1584 HD21 ASN A 414       7.484   6.316   5.611  1.00  0.00           H  
ATOM   1585 HD22 ASN A 414       7.328   8.018   5.396  1.00  0.00           H  
ATOM   1586  N   ILE A 415       3.420   6.354   3.373  1.00  0.00           N  
ATOM   1587  CA  ILE A 415       2.433   7.109   2.662  1.00  0.00           C  
ATOM   1588  C   ILE A 415       2.931   8.562   2.613  1.00  0.00           C  
ATOM   1589  O   ILE A 415       3.423   9.098   3.636  1.00  0.00           O  
ATOM   1590  CB  ILE A 415       1.054   7.049   3.365  1.00  0.00           C  
ATOM   1591  CG1 ILE A 415       0.565   5.591   3.550  1.00  0.00           C  
ATOM   1592  CG2 ILE A 415       0.029   7.823   2.549  1.00  0.00           C  
ATOM   1593  CD1 ILE A 415       0.168   4.861   2.266  1.00  0.00           C  
ATOM   1594  H   ILE A 415       3.510   6.474   4.344  1.00  0.00           H  
ATOM   1595  HA  ILE A 415       2.360   6.682   1.674  1.00  0.00           H  
ATOM   1596  HB  ILE A 415       1.166   7.508   4.338  1.00  0.00           H  
ATOM   1597 HG12 ILE A 415       1.356   5.019   4.010  1.00  0.00           H  
ATOM   1598 HG13 ILE A 415      -0.291   5.595   4.211  1.00  0.00           H  
ATOM   1599 HG21 ILE A 415      -0.051   7.389   1.561  1.00  0.00           H  
ATOM   1600 HG22 ILE A 415      -0.935   7.770   3.034  1.00  0.00           H  
ATOM   1601 HG23 ILE A 415       0.344   8.852   2.463  1.00  0.00           H  
ATOM   1602 HD11 ILE A 415       1.006   4.803   1.588  1.00  0.00           H  
ATOM   1603 HD12 ILE A 415      -0.163   3.866   2.524  1.00  0.00           H  
ATOM   1604 HD13 ILE A 415      -0.654   5.381   1.792  1.00  0.00           H  
ATOM   1605  N   ALA A 416       2.782   9.218   1.487  1.00  0.00           N  
ATOM   1606  CA  ALA A 416       3.378  10.516   1.299  1.00  0.00           C  
ATOM   1607  C   ALA A 416       2.649  11.244   0.225  1.00  0.00           C  
ATOM   1608  O   ALA A 416       2.101  10.594  -0.664  1.00  0.00           O  
ATOM   1609  CB  ALA A 416       4.854  10.374   0.910  1.00  0.00           C  
ATOM   1610  H   ALA A 416       2.197   8.880   0.770  1.00  0.00           H  
ATOM   1611  HA  ALA A 416       3.321  11.066   2.225  1.00  0.00           H  
ATOM   1612  HB1 ALA A 416       4.930   9.837  -0.025  1.00  0.00           H  
ATOM   1613  HB2 ALA A 416       5.276  11.362   0.791  1.00  0.00           H  
ATOM   1614  HB3 ALA A 416       5.386   9.842   1.683  1.00  0.00           H  
ATOM   1615  N   PRO A 417       2.583  12.598   0.309  1.00  0.00           N  
ATOM   1616  CA  PRO A 417       1.973  13.426  -0.728  1.00  0.00           C  
ATOM   1617  C   PRO A 417       2.571  13.100  -2.075  1.00  0.00           C  
ATOM   1618  O   PRO A 417       3.783  12.871  -2.185  1.00  0.00           O  
ATOM   1619  CB  PRO A 417       2.312  14.872  -0.316  1.00  0.00           C  
ATOM   1620  CG  PRO A 417       3.262  14.768   0.833  1.00  0.00           C  
ATOM   1621  CD  PRO A 417       3.083  13.405   1.428  1.00  0.00           C  
ATOM   1622  HA  PRO A 417       0.904  13.293  -0.792  1.00  0.00           H  
ATOM   1623  HB2 PRO A 417       2.766  15.381  -1.155  1.00  0.00           H  
ATOM   1624  HB3 PRO A 417       1.406  15.387  -0.033  1.00  0.00           H  
ATOM   1625  HG2 PRO A 417       4.279  14.884   0.490  1.00  0.00           H  
ATOM   1626  HG3 PRO A 417       3.030  15.526   1.566  1.00  0.00           H  
ATOM   1627  HD2 PRO A 417       4.034  13.027   1.774  1.00  0.00           H  
ATOM   1628  HD3 PRO A 417       2.370  13.424   2.237  1.00  0.00           H  
ATOM   1629  N   ARG A 418       1.746  13.087  -3.112  1.00  0.00           N  
ATOM   1630  CA  ARG A 418       2.231  12.694  -4.425  1.00  0.00           C  
ATOM   1631  C   ARG A 418       3.222  13.725  -4.958  1.00  0.00           C  
ATOM   1632  O   ARG A 418       4.014  13.440  -5.846  1.00  0.00           O  
ATOM   1633  CB  ARG A 418       1.094  12.438  -5.416  1.00  0.00           C  
ATOM   1634  CG  ARG A 418       1.558  11.613  -6.604  1.00  0.00           C  
ATOM   1635  CD  ARG A 418       0.453  11.314  -7.588  1.00  0.00           C  
ATOM   1636  NE  ARG A 418       0.897  10.313  -8.567  1.00  0.00           N  
ATOM   1637  CZ  ARG A 418       0.273   9.994  -9.708  1.00  0.00           C  
ATOM   1638  NH1 ARG A 418      -0.790  10.688 -10.110  1.00  0.00           N  
ATOM   1639  NH2 ARG A 418       0.726   8.981 -10.443  1.00  0.00           N  
ATOM   1640  H   ARG A 418       0.808  13.346  -2.967  1.00  0.00           H  
ATOM   1641  HA  ARG A 418       2.781  11.777  -4.276  1.00  0.00           H  
ATOM   1642  HB2 ARG A 418       0.297  11.913  -4.912  1.00  0.00           H  
ATOM   1643  HB3 ARG A 418       0.721  13.383  -5.782  1.00  0.00           H  
ATOM   1644  HG2 ARG A 418       2.339  12.152  -7.120  1.00  0.00           H  
ATOM   1645  HG3 ARG A 418       1.960  10.683  -6.233  1.00  0.00           H  
ATOM   1646  HD2 ARG A 418      -0.401  10.930  -7.048  1.00  0.00           H  
ATOM   1647  HD3 ARG A 418       0.188  12.222  -8.109  1.00  0.00           H  
ATOM   1648  HE  ARG A 418       1.707   9.821  -8.297  1.00  0.00           H  
ATOM   1649 HH11 ARG A 418      -1.154  11.454  -9.574  1.00  0.00           H  
ATOM   1650 HH12 ARG A 418      -1.276  10.494 -10.964  1.00  0.00           H  
ATOM   1651 HH21 ARG A 418       1.526   8.433 -10.179  1.00  0.00           H  
ATOM   1652 HH22 ARG A 418       0.274   8.678 -11.287  1.00  0.00           H  
ATOM   1653  N   ASP A 419       3.184  14.905  -4.356  1.00  0.00           N  
ATOM   1654  CA  ASP A 419       4.123  15.999  -4.621  1.00  0.00           C  
ATOM   1655  C   ASP A 419       5.561  15.519  -4.423  1.00  0.00           C  
ATOM   1656  O   ASP A 419       6.425  15.763  -5.266  1.00  0.00           O  
ATOM   1657  CB  ASP A 419       3.832  17.137  -3.649  1.00  0.00           C  
ATOM   1658  CG  ASP A 419       4.802  18.287  -3.734  1.00  0.00           C  
ATOM   1659  OD1 ASP A 419       4.570  19.209  -4.525  1.00  0.00           O  
ATOM   1660  OD2 ASP A 419       5.758  18.332  -2.956  1.00  0.00           O  
ATOM   1661  H   ASP A 419       2.468  15.057  -3.700  1.00  0.00           H  
ATOM   1662  HA  ASP A 419       3.983  16.352  -5.632  1.00  0.00           H  
ATOM   1663  HB2 ASP A 419       2.846  17.530  -3.853  1.00  0.00           H  
ATOM   1664  HB3 ASP A 419       3.852  16.750  -2.642  1.00  0.00           H  
ATOM   1665  N   GLU A 420       5.769  14.774  -3.340  1.00  0.00           N  
ATOM   1666  CA  GLU A 420       7.060  14.188  -2.978  1.00  0.00           C  
ATOM   1667  C   GLU A 420       7.543  13.268  -4.106  1.00  0.00           C  
ATOM   1668  O   GLU A 420       8.698  13.331  -4.543  1.00  0.00           O  
ATOM   1669  CB  GLU A 420       6.878  13.392  -1.663  1.00  0.00           C  
ATOM   1670  CG  GLU A 420       8.080  12.582  -1.175  1.00  0.00           C  
ATOM   1671  CD  GLU A 420       9.286  13.419  -0.846  1.00  0.00           C  
ATOM   1672  OE1 GLU A 420       9.254  14.172   0.139  1.00  0.00           O  
ATOM   1673  OE2 GLU A 420      10.305  13.299  -1.537  1.00  0.00           O  
ATOM   1674  H   GLU A 420       5.008  14.597  -2.747  1.00  0.00           H  
ATOM   1675  HA  GLU A 420       7.774  14.982  -2.815  1.00  0.00           H  
ATOM   1676  HB2 GLU A 420       6.625  14.092  -0.880  1.00  0.00           H  
ATOM   1677  HB3 GLU A 420       6.045  12.716  -1.793  1.00  0.00           H  
ATOM   1678  HG2 GLU A 420       7.794  12.045  -0.283  1.00  0.00           H  
ATOM   1679  HG3 GLU A 420       8.349  11.871  -1.943  1.00  0.00           H  
ATOM   1680  N   LEU A 421       6.636  12.459  -4.604  1.00  0.00           N  
ATOM   1681  CA  LEU A 421       6.943  11.517  -5.661  1.00  0.00           C  
ATOM   1682  C   LEU A 421       7.235  12.244  -6.978  1.00  0.00           C  
ATOM   1683  O   LEU A 421       8.191  11.912  -7.676  1.00  0.00           O  
ATOM   1684  CB  LEU A 421       5.818  10.467  -5.840  1.00  0.00           C  
ATOM   1685  CG  LEU A 421       5.655   9.384  -4.735  1.00  0.00           C  
ATOM   1686  CD1 LEU A 421       6.940   8.596  -4.533  1.00  0.00           C  
ATOM   1687  CD2 LEU A 421       5.162   9.968  -3.413  1.00  0.00           C  
ATOM   1688  H   LEU A 421       5.725  12.510  -4.244  1.00  0.00           H  
ATOM   1689  HA  LEU A 421       7.842  11.010  -5.346  1.00  0.00           H  
ATOM   1690  HB2 LEU A 421       4.882  11.001  -5.910  1.00  0.00           H  
ATOM   1691  HB3 LEU A 421       5.983   9.961  -6.780  1.00  0.00           H  
ATOM   1692  HG  LEU A 421       4.921   8.673  -5.085  1.00  0.00           H  
ATOM   1693 HD11 LEU A 421       7.728   9.257  -4.203  1.00  0.00           H  
ATOM   1694 HD12 LEU A 421       6.776   7.829  -3.790  1.00  0.00           H  
ATOM   1695 HD13 LEU A 421       7.228   8.133  -5.466  1.00  0.00           H  
ATOM   1696 HD21 LEU A 421       4.188  10.412  -3.551  1.00  0.00           H  
ATOM   1697 HD22 LEU A 421       5.093   9.183  -2.674  1.00  0.00           H  
ATOM   1698 HD23 LEU A 421       5.857  10.721  -3.070  1.00  0.00           H  
ATOM   1699  N   LEU A 422       6.441  13.261  -7.277  1.00  0.00           N  
ATOM   1700  CA  LEU A 422       6.614  14.063  -8.494  1.00  0.00           C  
ATOM   1701  C   LEU A 422       7.957  14.790  -8.478  1.00  0.00           C  
ATOM   1702  O   LEU A 422       8.705  14.774  -9.475  1.00  0.00           O  
ATOM   1703  CB  LEU A 422       5.478  15.089  -8.638  1.00  0.00           C  
ATOM   1704  CG  LEU A 422       4.056  14.531  -8.756  1.00  0.00           C  
ATOM   1705  CD1 LEU A 422       3.049  15.666  -8.808  1.00  0.00           C  
ATOM   1706  CD2 LEU A 422       3.917  13.642  -9.989  1.00  0.00           C  
ATOM   1707  H   LEU A 422       5.704  13.475  -6.663  1.00  0.00           H  
ATOM   1708  HA  LEU A 422       6.593  13.396  -9.342  1.00  0.00           H  
ATOM   1709  HB2 LEU A 422       5.511  15.740  -7.777  1.00  0.00           H  
ATOM   1710  HB3 LEU A 422       5.680  15.685  -9.516  1.00  0.00           H  
ATOM   1711  HG  LEU A 422       3.842  13.936  -7.881  1.00  0.00           H  
ATOM   1712 HD11 LEU A 422       3.242  16.284  -9.672  1.00  0.00           H  
ATOM   1713 HD12 LEU A 422       2.051  15.257  -8.874  1.00  0.00           H  
ATOM   1714 HD13 LEU A 422       3.133  16.262  -7.911  1.00  0.00           H  
ATOM   1715 HD21 LEU A 422       4.588  12.799  -9.911  1.00  0.00           H  
ATOM   1716 HD22 LEU A 422       2.900  13.285 -10.060  1.00  0.00           H  
ATOM   1717 HD23 LEU A 422       4.159  14.215 -10.873  1.00  0.00           H  
ATOM   1718  N   ALA A 423       8.274  15.395  -7.337  1.00  0.00           N  
ATOM   1719  CA  ALA A 423       9.516  16.137  -7.167  1.00  0.00           C  
ATOM   1720  C   ALA A 423      10.721  15.213  -7.264  1.00  0.00           C  
ATOM   1721  O   ALA A 423      11.795  15.629  -7.698  1.00  0.00           O  
ATOM   1722  CB  ALA A 423       9.516  16.883  -5.842  1.00  0.00           C  
ATOM   1723  H   ALA A 423       7.647  15.360  -6.577  1.00  0.00           H  
ATOM   1724  HA  ALA A 423       9.573  16.863  -7.966  1.00  0.00           H  
ATOM   1725  HB1 ALA A 423       9.449  16.169  -5.033  1.00  0.00           H  
ATOM   1726  HB2 ALA A 423      10.428  17.450  -5.748  1.00  0.00           H  
ATOM   1727  HB3 ALA A 423       8.666  17.549  -5.802  1.00  0.00           H  
ATOM   1728  N   LYS A 424      10.517  13.945  -6.907  1.00  0.00           N  
ATOM   1729  CA  LYS A 424      11.567  12.936  -6.957  1.00  0.00           C  
ATOM   1730  C   LYS A 424      12.072  12.790  -8.385  1.00  0.00           C  
ATOM   1731  O   LYS A 424      13.261  12.884  -8.647  1.00  0.00           O  
ATOM   1732  CB  LYS A 424      11.029  11.583  -6.462  1.00  0.00           C  
ATOM   1733  CG  LYS A 424      12.089  10.502  -6.312  1.00  0.00           C  
ATOM   1734  CD  LYS A 424      11.496   9.159  -5.879  1.00  0.00           C  
ATOM   1735  CE  LYS A 424      11.052   8.258  -7.052  1.00  0.00           C  
ATOM   1736  NZ  LYS A 424       9.960   8.798  -7.896  1.00  0.00           N  
ATOM   1737  H   LYS A 424       9.621  13.695  -6.591  1.00  0.00           H  
ATOM   1738  HA  LYS A 424      12.377  13.248  -6.317  1.00  0.00           H  
ATOM   1739  HB2 LYS A 424      10.559  11.726  -5.501  1.00  0.00           H  
ATOM   1740  HB3 LYS A 424      10.284  11.234  -7.163  1.00  0.00           H  
ATOM   1741  HG2 LYS A 424      12.585  10.371  -7.262  1.00  0.00           H  
ATOM   1742  HG3 LYS A 424      12.809  10.826  -5.575  1.00  0.00           H  
ATOM   1743  HD2 LYS A 424      12.239   8.628  -5.303  1.00  0.00           H  
ATOM   1744  HD3 LYS A 424      10.641   9.357  -5.248  1.00  0.00           H  
ATOM   1745  HE2 LYS A 424      11.905   8.076  -7.687  1.00  0.00           H  
ATOM   1746  HE3 LYS A 424      10.729   7.317  -6.630  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 424      10.175   9.665  -8.436  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 424       9.736   8.089  -8.626  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 424       9.059   8.964  -7.407  1.00  0.00           H  
ATOM   1750  N   ASP A 425      11.144  12.609  -9.305  1.00  0.00           N  
ATOM   1751  CA  ASP A 425      11.469  12.429 -10.721  1.00  0.00           C  
ATOM   1752  C   ASP A 425      11.959  13.710 -11.345  1.00  0.00           C  
ATOM   1753  O   ASP A 425      12.611  13.692 -12.384  1.00  0.00           O  
ATOM   1754  CB  ASP A 425      10.273  11.887 -11.510  1.00  0.00           C  
ATOM   1755  CG  ASP A 425       9.965  10.447 -11.191  1.00  0.00           C  
ATOM   1756  OD1 ASP A 425       9.468  10.166 -10.085  1.00  0.00           O  
ATOM   1757  OD2 ASP A 425      10.212   9.573 -12.047  1.00  0.00           O  
ATOM   1758  H   ASP A 425      10.200  12.589  -9.033  1.00  0.00           H  
ATOM   1759  HA  ASP A 425      12.267  11.703 -10.773  1.00  0.00           H  
ATOM   1760  HB2 ASP A 425       9.402  12.478 -11.270  1.00  0.00           H  
ATOM   1761  HB3 ASP A 425      10.481  11.971 -12.566  1.00  0.00           H  
ATOM   1762  N   LYS A 426      11.607  14.824 -10.744  1.00  0.00           N  
ATOM   1763  CA  LYS A 426      12.051  16.106 -11.232  1.00  0.00           C  
ATOM   1764  C   LYS A 426      13.512  16.346 -10.851  1.00  0.00           C  
ATOM   1765  O   LYS A 426      14.333  16.735 -11.692  1.00  0.00           O  
ATOM   1766  CB  LYS A 426      11.168  17.244 -10.709  1.00  0.00           C  
ATOM   1767  CG  LYS A 426      11.566  18.605 -11.254  1.00  0.00           C  
ATOM   1768  CD  LYS A 426      10.696  19.712 -10.711  1.00  0.00           C  
ATOM   1769  CE  LYS A 426      11.125  21.050 -11.281  1.00  0.00           C  
ATOM   1770  NZ  LYS A 426      10.334  22.166 -10.746  1.00  0.00           N  
ATOM   1771  H   LYS A 426      11.037  14.770  -9.950  1.00  0.00           H  
ATOM   1772  HA  LYS A 426      11.978  16.076 -12.309  1.00  0.00           H  
ATOM   1773  HB2 LYS A 426      10.144  17.050 -10.985  1.00  0.00           H  
ATOM   1774  HB3 LYS A 426      11.244  17.278  -9.633  1.00  0.00           H  
ATOM   1775  HG2 LYS A 426      12.592  18.805 -10.981  1.00  0.00           H  
ATOM   1776  HG3 LYS A 426      11.482  18.585 -12.331  1.00  0.00           H  
ATOM   1777  HD2 LYS A 426       9.671  19.520 -10.993  1.00  0.00           H  
ATOM   1778  HD3 LYS A 426      10.777  19.739  -9.635  1.00  0.00           H  
ATOM   1779  HE2 LYS A 426      12.165  21.210 -11.037  1.00  0.00           H  
ATOM   1780  HE3 LYS A 426      11.018  21.021 -12.355  1.00  0.00           H  
ATOM   1781  HZ1 LYS A 426      10.469  22.240  -9.717  1.00  0.00           H  
ATOM   1782  HZ2 LYS A 426      10.653  23.056 -11.178  1.00  0.00           H  
ATOM   1783  HZ3 LYS A 426       9.321  22.044 -10.950  1.00  0.00           H  
ATOM   1784  N   ALA A 427      13.819  16.103  -9.593  1.00  0.00           N  
ATOM   1785  CA  ALA A 427      15.149  16.327  -9.049  1.00  0.00           C  
ATOM   1786  C   ALA A 427      16.129  15.264  -9.511  1.00  0.00           C  
ATOM   1787  O   ALA A 427      17.290  15.560  -9.832  1.00  0.00           O  
ATOM   1788  CB  ALA A 427      15.089  16.353  -7.535  1.00  0.00           C  
ATOM   1789  H   ALA A 427      13.119  15.766  -8.990  1.00  0.00           H  
ATOM   1790  HA  ALA A 427      15.491  17.294  -9.387  1.00  0.00           H  
ATOM   1791  HB1 ALA A 427      14.746  15.394  -7.177  1.00  0.00           H  
ATOM   1792  HB2 ALA A 427      16.074  16.548  -7.139  1.00  0.00           H  
ATOM   1793  HB3 ALA A 427      14.401  17.120  -7.210  1.00  0.00           H  
ATOM   1794  N   PHE A 428      15.675  14.041  -9.545  1.00  0.00           N  
ATOM   1795  CA  PHE A 428      16.510  12.951  -9.953  1.00  0.00           C  
ATOM   1796  C   PHE A 428      16.271  12.627 -11.398  1.00  0.00           C  
ATOM   1797  O   PHE A 428      15.219  12.107 -11.773  1.00  0.00           O  
ATOM   1798  CB  PHE A 428      16.303  11.714  -9.070  1.00  0.00           C  
ATOM   1799  CG  PHE A 428      16.634  11.958  -7.628  1.00  0.00           C  
ATOM   1800  CD1 PHE A 428      15.630  12.089  -6.683  1.00  0.00           C  
ATOM   1801  CD2 PHE A 428      17.950  12.072  -7.222  1.00  0.00           C  
ATOM   1802  CE1 PHE A 428      15.933  12.331  -5.360  1.00  0.00           C  
ATOM   1803  CE2 PHE A 428      18.260  12.312  -5.901  1.00  0.00           C  
ATOM   1804  CZ  PHE A 428      17.250  12.441  -4.967  1.00  0.00           C  
ATOM   1805  H   PHE A 428      14.742  13.850  -9.300  1.00  0.00           H  
ATOM   1806  HA  PHE A 428      17.534  13.280  -9.847  1.00  0.00           H  
ATOM   1807  HB2 PHE A 428      15.270  11.405  -9.130  1.00  0.00           H  
ATOM   1808  HB3 PHE A 428      16.935  10.915  -9.431  1.00  0.00           H  
ATOM   1809  HD1 PHE A 428      14.600  12.003  -6.989  1.00  0.00           H  
ATOM   1810  HD2 PHE A 428      18.743  11.972  -7.949  1.00  0.00           H  
ATOM   1811  HE1 PHE A 428      15.141  12.432  -4.633  1.00  0.00           H  
ATOM   1812  HE2 PHE A 428      19.293  12.400  -5.598  1.00  0.00           H  
ATOM   1813  HZ  PHE A 428      17.492  12.631  -3.932  1.00  0.00           H  
ATOM   1814  N   LEU A 429      17.242  12.956 -12.214  1.00  0.00           N  
ATOM   1815  CA  LEU A 429      17.173  12.681 -13.638  1.00  0.00           C  
ATOM   1816  C   LEU A 429      17.538  11.232 -13.896  1.00  0.00           C  
ATOM   1817  O   LEU A 429      17.365  10.709 -14.995  1.00  0.00           O  
ATOM   1818  CB  LEU A 429      18.080  13.627 -14.465  1.00  0.00           C  
ATOM   1819  CG  LEU A 429      17.735  15.139 -14.472  1.00  0.00           C  
ATOM   1820  CD1 LEU A 429      16.282  15.385 -14.847  1.00  0.00           C  
ATOM   1821  CD2 LEU A 429      18.098  15.825 -13.161  1.00  0.00           C  
ATOM   1822  H   LEU A 429      18.028  13.402 -11.836  1.00  0.00           H  
ATOM   1823  HA  LEU A 429      16.145  12.822 -13.939  1.00  0.00           H  
ATOM   1824  HB2 LEU A 429      19.092  13.520 -14.103  1.00  0.00           H  
ATOM   1825  HB3 LEU A 429      18.051  13.277 -15.485  1.00  0.00           H  
ATOM   1826  HG  LEU A 429      18.319  15.593 -15.260  1.00  0.00           H  
ATOM   1827 HD11 LEU A 429      15.635  14.913 -14.123  1.00  0.00           H  
ATOM   1828 HD12 LEU A 429      16.092  16.448 -14.859  1.00  0.00           H  
ATOM   1829 HD13 LEU A 429      16.086  14.974 -15.826  1.00  0.00           H  
ATOM   1830 HD21 LEU A 429      19.156  15.704 -12.978  1.00  0.00           H  
ATOM   1831 HD22 LEU A 429      17.862  16.876 -13.225  1.00  0.00           H  
ATOM   1832 HD23 LEU A 429      17.539  15.376 -12.354  1.00  0.00           H  
ATOM   1833  N   GLN A 430      18.060  10.603 -12.879  1.00  0.00           N  
ATOM   1834  CA  GLN A 430      18.369   9.214 -12.903  1.00  0.00           C  
ATOM   1835  C   GLN A 430      17.394   8.485 -11.970  1.00  0.00           C  
ATOM   1836  O   GLN A 430      17.607   8.382 -10.755  1.00  0.00           O  
ATOM   1837  CB  GLN A 430      19.874   8.925 -12.557  1.00  0.00           C  
ATOM   1838  CG  GLN A 430      20.370   9.389 -11.169  1.00  0.00           C  
ATOM   1839  CD  GLN A 430      20.402  10.900 -10.985  1.00  0.00           C  
ATOM   1840  OE1 GLN A 430      19.418  11.512 -10.576  1.00  0.00           O  
ATOM   1841  NE2 GLN A 430      21.518  11.504 -11.261  1.00  0.00           N  
ATOM   1842  H   GLN A 430      18.232  11.102 -12.050  1.00  0.00           H  
ATOM   1843  HA  GLN A 430      18.161   8.875 -13.908  1.00  0.00           H  
ATOM   1844  HB2 GLN A 430      20.037   7.859 -12.614  1.00  0.00           H  
ATOM   1845  HB3 GLN A 430      20.486   9.403 -13.309  1.00  0.00           H  
ATOM   1846  HG2 GLN A 430      19.701   8.979 -10.429  1.00  0.00           H  
ATOM   1847  HG3 GLN A 430      21.362   8.994 -11.009  1.00  0.00           H  
ATOM   1848 HE21 GLN A 430      22.286  10.977 -11.574  1.00  0.00           H  
ATOM   1849 HE22 GLN A 430      21.572  12.472 -11.128  1.00  0.00           H  
ATOM   1850  N   ALA A 431      16.291   8.065 -12.520  1.00  0.00           N  
ATOM   1851  CA  ALA A 431      15.268   7.401 -11.750  1.00  0.00           C  
ATOM   1852  C   ALA A 431      15.057   5.997 -12.254  1.00  0.00           C  
ATOM   1853  O   ALA A 431      15.147   5.739 -13.466  1.00  0.00           O  
ATOM   1854  CB  ALA A 431      13.964   8.189 -11.781  1.00  0.00           C  
ATOM   1855  H   ALA A 431      16.140   8.189 -13.483  1.00  0.00           H  
ATOM   1856  HA  ALA A 431      15.610   7.354 -10.726  1.00  0.00           H  
ATOM   1857  HB1 ALA A 431      13.588   8.223 -12.794  1.00  0.00           H  
ATOM   1858  HB2 ALA A 431      13.236   7.704 -11.147  1.00  0.00           H  
ATOM   1859  HB3 ALA A 431      14.138   9.193 -11.425  1.00  0.00           H  
ATOM   1860  N   GLU A 432      14.795   5.101 -11.319  1.00  0.00           N  
ATOM   1861  CA  GLU A 432      14.572   3.684 -11.572  1.00  0.00           C  
ATOM   1862  C   GLU A 432      15.820   3.040 -12.152  1.00  0.00           C  
ATOM   1863  O   GLU A 432      15.906   2.769 -13.356  1.00  0.00           O  
ATOM   1864  CB  GLU A 432      13.335   3.427 -12.465  1.00  0.00           C  
ATOM   1865  CG  GLU A 432      12.028   3.974 -11.901  1.00  0.00           C  
ATOM   1866  CD  GLU A 432      11.697   3.402 -10.547  1.00  0.00           C  
ATOM   1867  OE1 GLU A 432      11.913   4.087  -9.516  1.00  0.00           O  
ATOM   1868  OE2 GLU A 432      11.236   2.245 -10.473  1.00  0.00           O  
ATOM   1869  H   GLU A 432      14.774   5.413 -10.389  1.00  0.00           H  
ATOM   1870  HA  GLU A 432      14.409   3.225 -10.609  1.00  0.00           H  
ATOM   1871  HB2 GLU A 432      13.506   3.887 -13.426  1.00  0.00           H  
ATOM   1872  HB3 GLU A 432      13.228   2.361 -12.604  1.00  0.00           H  
ATOM   1873  HG2 GLU A 432      12.113   5.047 -11.805  1.00  0.00           H  
ATOM   1874  HG3 GLU A 432      11.228   3.740 -12.585  1.00  0.00           H  
ATOM   1875  N   LYS A 433      16.812   2.832 -11.311  1.00  0.00           N  
ATOM   1876  CA  LYS A 433      18.047   2.268 -11.784  1.00  0.00           C  
ATOM   1877  C   LYS A 433      18.008   0.768 -11.811  1.00  0.00           C  
ATOM   1878  O   LYS A 433      18.394   0.088 -10.869  1.00  0.00           O  
ATOM   1879  CB  LYS A 433      19.314   2.787 -11.074  1.00  0.00           C  
ATOM   1880  CG  LYS A 433      19.694   4.245 -11.375  1.00  0.00           C  
ATOM   1881  CD  LYS A 433      18.809   5.275 -10.674  1.00  0.00           C  
ATOM   1882  CE  LYS A 433      18.975   5.237  -9.155  1.00  0.00           C  
ATOM   1883  NZ  LYS A 433      20.379   5.475  -8.734  1.00  0.00           N  
ATOM   1884  H   LYS A 433      16.705   3.023 -10.355  1.00  0.00           H  
ATOM   1885  HA  LYS A 433      18.097   2.573 -12.819  1.00  0.00           H  
ATOM   1886  HB2 LYS A 433      19.183   2.691 -10.008  1.00  0.00           H  
ATOM   1887  HB3 LYS A 433      20.141   2.159 -11.372  1.00  0.00           H  
ATOM   1888  HG2 LYS A 433      20.714   4.402 -11.058  1.00  0.00           H  
ATOM   1889  HG3 LYS A 433      19.634   4.399 -12.442  1.00  0.00           H  
ATOM   1890  HD2 LYS A 433      19.077   6.261 -11.025  1.00  0.00           H  
ATOM   1891  HD3 LYS A 433      17.777   5.073 -10.924  1.00  0.00           H  
ATOM   1892  HE2 LYS A 433      18.351   6.006  -8.727  1.00  0.00           H  
ATOM   1893  HE3 LYS A 433      18.648   4.276  -8.786  1.00  0.00           H  
ATOM   1894  HZ1 LYS A 433      20.720   6.403  -9.060  1.00  0.00           H  
ATOM   1895  HZ2 LYS A 433      20.467   5.450  -7.700  1.00  0.00           H  
ATOM   1896  HZ3 LYS A 433      21.026   4.761  -9.128  1.00  0.00           H  
ATOM   1897  N   ASP A 434      17.443   0.275 -12.865  1.00  0.00           N  
ATOM   1898  CA  ASP A 434      17.421  -1.137 -13.147  1.00  0.00           C  
ATOM   1899  C   ASP A 434      18.750  -1.473 -13.803  1.00  0.00           C  
ATOM   1900  O   ASP A 434      19.454  -2.397 -13.400  1.00  0.00           O  
ATOM   1901  CB  ASP A 434      16.262  -1.434 -14.090  1.00  0.00           C  
ATOM   1902  CG  ASP A 434      16.135  -2.888 -14.437  1.00  0.00           C  
ATOM   1903  OD1 ASP A 434      15.402  -3.610 -13.729  1.00  0.00           O  
ATOM   1904  OD2 ASP A 434      16.723  -3.322 -15.440  1.00  0.00           O  
ATOM   1905  H   ASP A 434      16.996   0.911 -13.464  1.00  0.00           H  
ATOM   1906  HA  ASP A 434      17.307  -1.687 -12.224  1.00  0.00           H  
ATOM   1907  HB2 ASP A 434      15.341  -1.117 -13.624  1.00  0.00           H  
ATOM   1908  HB3 ASP A 434      16.397  -0.869 -14.999  1.00  0.00           H  
ATOM   1909  N   ILE A 435      19.061  -0.672 -14.816  1.00  0.00           N  
ATOM   1910  CA  ILE A 435      20.332  -0.645 -15.536  1.00  0.00           C  
ATOM   1911  C   ILE A 435      20.807  -2.014 -16.049  1.00  0.00           C  
ATOM   1912  O   ILE A 435      21.631  -2.700 -15.423  1.00  0.00           O  
ATOM   1913  CB  ILE A 435      21.464   0.088 -14.735  1.00  0.00           C  
ATOM   1914  CG1 ILE A 435      21.007   1.505 -14.311  1.00  0.00           C  
ATOM   1915  CG2 ILE A 435      22.756   0.180 -15.550  1.00  0.00           C  
ATOM   1916  CD1 ILE A 435      20.619   2.424 -15.462  1.00  0.00           C  
ATOM   1917  H   ILE A 435      18.356  -0.066 -15.123  1.00  0.00           H  
ATOM   1918  HA  ILE A 435      20.138  -0.057 -16.420  1.00  0.00           H  
ATOM   1919  HB  ILE A 435      21.669  -0.488 -13.845  1.00  0.00           H  
ATOM   1920 HG12 ILE A 435      20.146   1.416 -13.666  1.00  0.00           H  
ATOM   1921 HG13 ILE A 435      21.808   1.980 -13.762  1.00  0.00           H  
ATOM   1922 HG21 ILE A 435      22.571   0.739 -16.457  1.00  0.00           H  
ATOM   1923 HG22 ILE A 435      23.516   0.675 -14.966  1.00  0.00           H  
ATOM   1924 HG23 ILE A 435      23.088  -0.814 -15.804  1.00  0.00           H  
ATOM   1925 HD11 ILE A 435      19.774   2.007 -15.992  1.00  0.00           H  
ATOM   1926 HD12 ILE A 435      20.350   3.392 -15.069  1.00  0.00           H  
ATOM   1927 HD13 ILE A 435      21.456   2.529 -16.138  1.00  0.00           H  
ATOM   1928  N   ALA A 436      20.256  -2.412 -17.149  1.00  0.00           N  
ATOM   1929  CA  ALA A 436      20.685  -3.587 -17.843  1.00  0.00           C  
ATOM   1930  C   ALA A 436      20.918  -3.190 -19.275  1.00  0.00           C  
ATOM   1931  O   ALA A 436      20.067  -2.542 -19.887  1.00  0.00           O  
ATOM   1932  CB  ALA A 436      19.658  -4.696 -17.738  1.00  0.00           C  
ATOM   1933  H   ALA A 436      19.506  -1.907 -17.534  1.00  0.00           H  
ATOM   1934  HA  ALA A 436      21.619  -3.911 -17.407  1.00  0.00           H  
ATOM   1935  HB1 ALA A 436      18.723  -4.351 -18.154  1.00  0.00           H  
ATOM   1936  HB2 ALA A 436      19.999  -5.559 -18.287  1.00  0.00           H  
ATOM   1937  HB3 ALA A 436      19.518  -4.961 -16.699  1.00  0.00           H  
ATOM   1938  N   ASP A 437      22.065  -3.520 -19.789  1.00  0.00           N  
ATOM   1939  CA  ASP A 437      22.439  -3.123 -21.133  1.00  0.00           C  
ATOM   1940  C   ASP A 437      22.057  -4.183 -22.136  1.00  0.00           C  
ATOM   1941  O   ASP A 437      21.423  -3.888 -23.154  1.00  0.00           O  
ATOM   1942  CB  ASP A 437      23.939  -2.826 -21.233  1.00  0.00           C  
ATOM   1943  CG  ASP A 437      24.399  -1.655 -20.385  1.00  0.00           C  
ATOM   1944  OD1 ASP A 437      24.662  -1.838 -19.172  1.00  0.00           O  
ATOM   1945  OD2 ASP A 437      24.567  -0.542 -20.924  1.00  0.00           O  
ATOM   1946  H   ASP A 437      22.692  -4.048 -19.244  1.00  0.00           H  
ATOM   1947  HA  ASP A 437      21.896  -2.219 -21.366  1.00  0.00           H  
ATOM   1948  HB2 ASP A 437      24.477  -3.701 -20.904  1.00  0.00           H  
ATOM   1949  HB3 ASP A 437      24.192  -2.630 -22.263  1.00  0.00           H  
ATOM   1950  N   LEU A 438      22.415  -5.430 -21.847  1.00  0.00           N  
ATOM   1951  CA  LEU A 438      22.129  -6.538 -22.761  1.00  0.00           C  
ATOM   1952  C   LEU A 438      20.649  -6.921 -22.757  1.00  0.00           C  
ATOM   1953  O   LEU A 438      20.142  -7.509 -23.719  1.00  0.00           O  
ATOM   1954  CB  LEU A 438      23.066  -7.757 -22.500  1.00  0.00           C  
ATOM   1955  CG  LEU A 438      23.059  -8.414 -21.097  1.00  0.00           C  
ATOM   1956  CD1 LEU A 438      21.836  -9.293 -20.865  1.00  0.00           C  
ATOM   1957  CD2 LEU A 438      24.341  -9.194 -20.854  1.00  0.00           C  
ATOM   1958  H   LEU A 438      22.902  -5.603 -21.009  1.00  0.00           H  
ATOM   1959  HA  LEU A 438      22.341  -6.153 -23.747  1.00  0.00           H  
ATOM   1960  HB2 LEU A 438      22.803  -8.526 -23.213  1.00  0.00           H  
ATOM   1961  HB3 LEU A 438      24.076  -7.445 -22.714  1.00  0.00           H  
ATOM   1962  HG  LEU A 438      23.006  -7.629 -20.363  1.00  0.00           H  
ATOM   1963 HD11 LEU A 438      21.812 -10.075 -21.609  1.00  0.00           H  
ATOM   1964 HD12 LEU A 438      21.889  -9.736 -19.881  1.00  0.00           H  
ATOM   1965 HD13 LEU A 438      20.940  -8.694 -20.943  1.00  0.00           H  
ATOM   1966 HD21 LEU A 438      25.186  -8.524 -20.902  1.00  0.00           H  
ATOM   1967 HD22 LEU A 438      24.303  -9.654 -19.878  1.00  0.00           H  
ATOM   1968 HD23 LEU A 438      24.448  -9.958 -21.609  1.00  0.00           H  
ATOM   1969  N   GLY A 439      19.962  -6.561 -21.706  1.00  0.00           N  
ATOM   1970  CA  GLY A 439      18.573  -6.894 -21.573  1.00  0.00           C  
ATOM   1971  C   GLY A 439      17.787  -5.738 -21.029  1.00  0.00           C  
ATOM   1972  O   GLY A 439      18.247  -4.599 -21.100  1.00  0.00           O  
ATOM   1973  H   GLY A 439      20.400  -6.031 -21.007  1.00  0.00           H  
ATOM   1974  HA2 GLY A 439      18.178  -7.171 -22.540  1.00  0.00           H  
ATOM   1975  HA3 GLY A 439      18.474  -7.731 -20.899  1.00  0.00           H  
ATOM   1976  N   ALA A 440      16.596  -6.036 -20.519  1.00  0.00           N  
ATOM   1977  CA  ALA A 440      15.648  -5.074 -19.911  1.00  0.00           C  
ATOM   1978  C   ALA A 440      15.018  -4.128 -20.926  1.00  0.00           C  
ATOM   1979  O   ALA A 440      14.226  -3.255 -20.563  1.00  0.00           O  
ATOM   1980  CB  ALA A 440      16.257  -4.307 -18.746  1.00  0.00           C  
ATOM   1981  H   ALA A 440      16.319  -6.978 -20.547  1.00  0.00           H  
ATOM   1982  HA  ALA A 440      14.843  -5.681 -19.523  1.00  0.00           H  
ATOM   1983  HB1 ALA A 440      16.704  -5.000 -18.050  1.00  0.00           H  
ATOM   1984  HB2 ALA A 440      17.010  -3.633 -19.126  1.00  0.00           H  
ATOM   1985  HB3 ALA A 440      15.481  -3.742 -18.253  1.00  0.00           H  
ATOM   1986  N   LEU A 441      15.364  -4.299 -22.188  1.00  0.00           N  
ATOM   1987  CA  LEU A 441      14.761  -3.529 -23.258  1.00  0.00           C  
ATOM   1988  C   LEU A 441      13.334  -4.067 -23.373  1.00  0.00           C  
ATOM   1989  O   LEU A 441      12.358  -3.335 -23.243  1.00  0.00           O  
ATOM   1990  CB  LEU A 441      15.585  -3.735 -24.560  1.00  0.00           C  
ATOM   1991  CG  LEU A 441      15.433  -2.694 -25.699  1.00  0.00           C  
ATOM   1992  CD1 LEU A 441      16.425  -2.989 -26.810  1.00  0.00           C  
ATOM   1993  CD2 LEU A 441      14.025  -2.668 -26.270  1.00  0.00           C  
ATOM   1994  H   LEU A 441      16.049  -4.968 -22.379  1.00  0.00           H  
ATOM   1995  HA  LEU A 441      14.739  -2.488 -22.969  1.00  0.00           H  
ATOM   1996  HB2 LEU A 441      16.628  -3.768 -24.288  1.00  0.00           H  
ATOM   1997  HB3 LEU A 441      15.319  -4.702 -24.961  1.00  0.00           H  
ATOM   1998  HG  LEU A 441      15.667  -1.714 -25.305  1.00  0.00           H  
ATOM   1999 HD11 LEU A 441      16.244  -3.978 -27.205  1.00  0.00           H  
ATOM   2000 HD12 LEU A 441      16.308  -2.261 -27.600  1.00  0.00           H  
ATOM   2001 HD13 LEU A 441      17.431  -2.934 -26.420  1.00  0.00           H  
ATOM   2002 HD21 LEU A 441      13.331  -2.418 -25.485  1.00  0.00           H  
ATOM   2003 HD22 LEU A 441      13.969  -1.926 -27.054  1.00  0.00           H  
ATOM   2004 HD23 LEU A 441      13.781  -3.638 -26.674  1.00  0.00           H  
ATOM   2005  N   TYR A 442      13.252  -5.359 -23.567  1.00  0.00           N  
ATOM   2006  CA  TYR A 442      12.029  -6.103 -23.484  1.00  0.00           C  
ATOM   2007  C   TYR A 442      12.399  -7.484 -23.005  1.00  0.00           C  
ATOM   2008  O   TYR A 442      12.752  -8.339 -23.840  1.00  0.00           O  
ATOM   2009  CB  TYR A 442      11.244  -6.182 -24.812  1.00  0.00           C  
ATOM   2010  CG  TYR A 442       9.960  -6.980 -24.663  1.00  0.00           C  
ATOM   2011  CD1 TYR A 442       8.841  -6.416 -24.077  1.00  0.00           C  
ATOM   2012  CD2 TYR A 442       9.891  -8.313 -25.060  1.00  0.00           C  
ATOM   2013  CE1 TYR A 442       7.690  -7.155 -23.888  1.00  0.00           C  
ATOM   2014  CE2 TYR A 442       8.741  -9.050 -24.883  1.00  0.00           C  
ATOM   2015  CZ  TYR A 442       7.647  -8.468 -24.292  1.00  0.00           C  
ATOM   2016  OH  TYR A 442       6.503  -9.217 -24.078  1.00  0.00           O  
ATOM   2017  OXT TYR A 442      12.430  -7.701 -21.787  1.00  0.00           O  
ATOM   2018  H   TYR A 442      14.058  -5.874 -23.784  1.00  0.00           H  
ATOM   2019  HA  TYR A 442      11.425  -5.630 -22.721  1.00  0.00           H  
ATOM   2020  HB2 TYR A 442      10.989  -5.186 -25.139  1.00  0.00           H  
ATOM   2021  HB3 TYR A 442      11.850  -6.670 -25.561  1.00  0.00           H  
ATOM   2022  HD1 TYR A 442       8.875  -5.384 -23.761  1.00  0.00           H  
ATOM   2023  HD2 TYR A 442      10.752  -8.768 -25.524  1.00  0.00           H  
ATOM   2024  HE1 TYR A 442       6.826  -6.695 -23.431  1.00  0.00           H  
ATOM   2025  HE2 TYR A 442       8.707 -10.082 -25.200  1.00  0.00           H  
ATOM   2026  HH  TYR A 442       6.794 -10.052 -23.693  1.00  0.00           H  
TER    2027      TYR A 442                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A 315     -17.913  22.424   7.632  1.00  0.00           N  
ATOM      2  CA  MET A 315     -19.220  22.001   7.131  1.00  0.00           C  
ATOM      3  C   MET A 315     -20.241  23.110   7.321  1.00  0.00           C  
ATOM      4  O   MET A 315     -20.793  23.631   6.348  1.00  0.00           O  
ATOM      5  CB  MET A 315     -19.685  20.699   7.818  1.00  0.00           C  
ATOM      6  CG  MET A 315     -21.087  20.238   7.415  1.00  0.00           C  
ATOM      7  SD  MET A 315     -21.587  18.690   8.214  1.00  0.00           S  
ATOM      8  CE  MET A 315     -21.382  19.093   9.951  1.00  0.00           C  
ATOM      9  H2  MET A 315     -17.961  22.712   8.630  1.00  0.00           H  
ATOM     10  H   MET A 315     -17.189  21.691   7.508  1.00  0.00           H  
ATOM     11  H3  MET A 315     -17.608  23.268   7.107  1.00  0.00           H  
ATOM     12  HA  MET A 315     -19.113  21.830   6.071  1.00  0.00           H  
ATOM     13  HB2 MET A 315     -18.991  19.907   7.583  1.00  0.00           H  
ATOM     14  HB3 MET A 315     -19.679  20.859   8.884  1.00  0.00           H  
ATOM     15  HG2 MET A 315     -21.796  21.006   7.685  1.00  0.00           H  
ATOM     16  HG3 MET A 315     -21.108  20.098   6.343  1.00  0.00           H  
ATOM     17  HE1 MET A 315     -21.993  19.951  10.189  1.00  0.00           H  
ATOM     18  HE2 MET A 315     -21.689  18.253  10.555  1.00  0.00           H  
ATOM     19  HE3 MET A 315     -20.346  19.319  10.155  1.00  0.00           H  
ATOM     20  N   LYS A 316     -20.486  23.485   8.555  1.00  0.00           N  
ATOM     21  CA  LYS A 316     -21.444  24.519   8.856  1.00  0.00           C  
ATOM     22  C   LYS A 316     -20.853  25.458   9.867  1.00  0.00           C  
ATOM     23  O   LYS A 316     -20.041  25.042  10.706  1.00  0.00           O  
ATOM     24  CB  LYS A 316     -22.769  23.920   9.361  1.00  0.00           C  
ATOM     25  CG  LYS A 316     -22.644  23.028  10.592  1.00  0.00           C  
ATOM     26  CD  LYS A 316     -23.985  22.425  10.954  1.00  0.00           C  
ATOM     27  CE  LYS A 316     -23.878  21.468  12.129  1.00  0.00           C  
ATOM     28  NZ  LYS A 316     -25.167  20.806  12.406  1.00  0.00           N  
ATOM     29  H   LYS A 316     -19.997  23.099   9.315  1.00  0.00           H  
ATOM     30  HA  LYS A 316     -21.629  25.069   7.945  1.00  0.00           H  
ATOM     31  HB2 LYS A 316     -23.440  24.729   9.608  1.00  0.00           H  
ATOM     32  HB3 LYS A 316     -23.208  23.338   8.565  1.00  0.00           H  
ATOM     33  HG2 LYS A 316     -21.939  22.235  10.384  1.00  0.00           H  
ATOM     34  HG3 LYS A 316     -22.285  23.624  11.420  1.00  0.00           H  
ATOM     35  HD2 LYS A 316     -24.663  23.222  11.217  1.00  0.00           H  
ATOM     36  HD3 LYS A 316     -24.371  21.893  10.098  1.00  0.00           H  
ATOM     37  HE2 LYS A 316     -23.139  20.714  11.904  1.00  0.00           H  
ATOM     38  HE3 LYS A 316     -23.572  22.022  13.005  1.00  0.00           H  
ATOM     39  HZ1 LYS A 316     -25.502  20.333  11.543  1.00  0.00           H  
ATOM     40  HZ2 LYS A 316     -25.065  20.066  13.133  1.00  0.00           H  
ATOM     41  HZ3 LYS A 316     -25.897  21.472  12.725  1.00  0.00           H  
ATOM     42  N   HIS A 317     -21.222  26.700   9.797  1.00  0.00           N  
ATOM     43  CA  HIS A 317     -20.673  27.670  10.695  1.00  0.00           C  
ATOM     44  C   HIS A 317     -21.732  28.174  11.639  1.00  0.00           C  
ATOM     45  O   HIS A 317     -22.888  28.319  11.247  1.00  0.00           O  
ATOM     46  CB  HIS A 317     -19.996  28.856   9.942  1.00  0.00           C  
ATOM     47  CG  HIS A 317     -20.906  29.815   9.193  1.00  0.00           C  
ATOM     48  ND1 HIS A 317     -21.035  29.826   7.828  1.00  0.00           N  
ATOM     49  CD2 HIS A 317     -21.675  30.836   9.639  1.00  0.00           C  
ATOM     50  CE1 HIS A 317     -21.833  30.805   7.467  1.00  0.00           C  
ATOM     51  NE2 HIS A 317     -22.234  31.430   8.549  1.00  0.00           N  
ATOM     52  H   HIS A 317     -21.897  26.985   9.143  1.00  0.00           H  
ATOM     53  HA  HIS A 317     -19.915  27.162  11.273  1.00  0.00           H  
ATOM     54  HB2 HIS A 317     -19.455  29.455  10.655  1.00  0.00           H  
ATOM     55  HB3 HIS A 317     -19.290  28.450   9.233  1.00  0.00           H  
ATOM     56  HD1 HIS A 317     -20.603  29.200   7.207  1.00  0.00           H  
ATOM     57  HD2 HIS A 317     -21.819  31.123  10.670  1.00  0.00           H  
ATOM     58  HE1 HIS A 317     -22.112  31.054   6.455  1.00  0.00           H  
ATOM     59  HE2 HIS A 317     -22.634  32.326   8.567  1.00  0.00           H  
ATOM     60  N   HIS A 318     -21.334  28.366  12.881  1.00  0.00           N  
ATOM     61  CA  HIS A 318     -22.133  29.015  13.929  1.00  0.00           C  
ATOM     62  C   HIS A 318     -23.561  28.460  14.017  1.00  0.00           C  
ATOM     63  O   HIS A 318     -24.517  29.099  13.580  1.00  0.00           O  
ATOM     64  CB  HIS A 318     -22.123  30.544  13.711  1.00  0.00           C  
ATOM     65  CG  HIS A 318     -22.626  31.377  14.849  1.00  0.00           C  
ATOM     66  ND1 HIS A 318     -21.785  31.971  15.753  1.00  0.00           N  
ATOM     67  CD2 HIS A 318     -23.870  31.750  15.205  1.00  0.00           C  
ATOM     68  CE1 HIS A 318     -22.477  32.664  16.610  1.00  0.00           C  
ATOM     69  NE2 HIS A 318     -23.746  32.547  16.303  1.00  0.00           N  
ATOM     70  H   HIS A 318     -20.441  28.031  13.117  1.00  0.00           H  
ATOM     71  HA  HIS A 318     -21.650  28.806  14.871  1.00  0.00           H  
ATOM     72  HB2 HIS A 318     -21.106  30.851  13.523  1.00  0.00           H  
ATOM     73  HB3 HIS A 318     -22.719  30.766  12.838  1.00  0.00           H  
ATOM     74  HD1 HIS A 318     -20.806  31.888  15.754  1.00  0.00           H  
ATOM     75  HD2 HIS A 318     -24.791  31.470  14.712  1.00  0.00           H  
ATOM     76  HE1 HIS A 318     -22.068  33.235  17.429  1.00  0.00           H  
ATOM     77  HE2 HIS A 318     -24.490  32.993  16.765  1.00  0.00           H  
ATOM     78  N   HIS A 319     -23.680  27.259  14.497  1.00  0.00           N  
ATOM     79  CA  HIS A 319     -24.970  26.615  14.677  1.00  0.00           C  
ATOM     80  C   HIS A 319     -25.006  25.855  15.981  1.00  0.00           C  
ATOM     81  O   HIS A 319     -25.720  26.239  16.904  1.00  0.00           O  
ATOM     82  CB  HIS A 319     -25.341  25.707  13.485  1.00  0.00           C  
ATOM     83  CG  HIS A 319     -26.025  26.422  12.344  1.00  0.00           C  
ATOM     84  ND1 HIS A 319     -25.361  27.119  11.346  1.00  0.00           N  
ATOM     85  CD2 HIS A 319     -27.341  26.536  12.055  1.00  0.00           C  
ATOM     86  CE1 HIS A 319     -26.242  27.618  10.506  1.00  0.00           C  
ATOM     87  NE2 HIS A 319     -27.446  27.279  10.912  1.00  0.00           N  
ATOM     88  H   HIS A 319     -22.866  26.770  14.749  1.00  0.00           H  
ATOM     89  HA  HIS A 319     -25.699  27.408  14.747  1.00  0.00           H  
ATOM     90  HB2 HIS A 319     -24.443  25.253  13.094  1.00  0.00           H  
ATOM     91  HB3 HIS A 319     -26.003  24.928  13.835  1.00  0.00           H  
ATOM     92  HD1 HIS A 319     -24.393  27.289  11.259  1.00  0.00           H  
ATOM     93  HD2 HIS A 319     -28.159  26.115  12.621  1.00  0.00           H  
ATOM     94  HE1 HIS A 319     -26.014  28.207   9.629  1.00  0.00           H  
ATOM     95  HE2 HIS A 319     -28.283  27.685  10.592  1.00  0.00           H  
ATOM     96  N   HIS A 320     -24.207  24.820  16.081  1.00  0.00           N  
ATOM     97  CA  HIS A 320     -24.156  24.019  17.290  1.00  0.00           C  
ATOM     98  C   HIS A 320     -22.877  24.355  18.034  1.00  0.00           C  
ATOM     99  O   HIS A 320     -21.780  24.120  17.532  1.00  0.00           O  
ATOM    100  CB  HIS A 320     -24.234  22.513  16.968  1.00  0.00           C  
ATOM    101  CG  HIS A 320     -24.320  21.621  18.184  1.00  0.00           C  
ATOM    102  ND1 HIS A 320     -23.422  20.615  18.452  1.00  0.00           N  
ATOM    103  CD2 HIS A 320     -25.230  21.579  19.188  1.00  0.00           C  
ATOM    104  CE1 HIS A 320     -23.775  19.999  19.560  1.00  0.00           C  
ATOM    105  NE2 HIS A 320     -24.861  20.565  20.023  1.00  0.00           N  
ATOM    106  H   HIS A 320     -23.597  24.605  15.342  1.00  0.00           H  
ATOM    107  HA  HIS A 320     -25.001  24.305  17.900  1.00  0.00           H  
ATOM    108  HB2 HIS A 320     -25.110  22.324  16.365  1.00  0.00           H  
ATOM    109  HB3 HIS A 320     -23.354  22.229  16.411  1.00  0.00           H  
ATOM    110  HD1 HIS A 320     -22.642  20.357  17.912  1.00  0.00           H  
ATOM    111  HD2 HIS A 320     -26.088  22.226  19.306  1.00  0.00           H  
ATOM    112  HE1 HIS A 320     -23.252  19.169  20.012  1.00  0.00           H  
ATOM    113  HE2 HIS A 320     -25.205  20.428  20.935  1.00  0.00           H  
ATOM    114  N   HIS A 321     -23.016  24.900  19.205  1.00  0.00           N  
ATOM    115  CA  HIS A 321     -21.880  25.373  19.967  1.00  0.00           C  
ATOM    116  C   HIS A 321     -21.468  24.363  21.009  1.00  0.00           C  
ATOM    117  O   HIS A 321     -21.887  24.476  22.148  1.00  0.00           O  
ATOM    118  CB  HIS A 321     -22.184  26.719  20.658  1.00  0.00           C  
ATOM    119  CG  HIS A 321     -22.601  27.812  19.732  1.00  0.00           C  
ATOM    120  ND1 HIS A 321     -21.733  28.741  19.223  1.00  0.00           N  
ATOM    121  CD2 HIS A 321     -23.818  28.122  19.225  1.00  0.00           C  
ATOM    122  CE1 HIS A 321     -22.389  29.569  18.447  1.00  0.00           C  
ATOM    123  NE2 HIS A 321     -23.657  29.214  18.428  1.00  0.00           N  
ATOM    124  H   HIS A 321     -23.913  24.981  19.595  1.00  0.00           H  
ATOM    125  HA  HIS A 321     -21.060  25.523  19.281  1.00  0.00           H  
ATOM    126  HB2 HIS A 321     -22.987  26.572  21.365  1.00  0.00           H  
ATOM    127  HB3 HIS A 321     -21.304  27.044  21.192  1.00  0.00           H  
ATOM    128  HD1 HIS A 321     -20.768  28.788  19.411  1.00  0.00           H  
ATOM    129  HD2 HIS A 321     -24.743  27.597  19.416  1.00  0.00           H  
ATOM    130  HE1 HIS A 321     -21.963  30.406  17.912  1.00  0.00           H  
ATOM    131  HE2 HIS A 321     -24.395  29.847  18.267  1.00  0.00           H  
ATOM    132  N   HIS A 322     -20.759  23.328  20.558  1.00  0.00           N  
ATOM    133  CA  HIS A 322     -20.132  22.241  21.372  1.00  0.00           C  
ATOM    134  C   HIS A 322     -19.806  21.060  20.499  1.00  0.00           C  
ATOM    135  O   HIS A 322     -20.699  20.282  20.149  1.00  0.00           O  
ATOM    136  CB  HIS A 322     -20.972  21.696  22.569  1.00  0.00           C  
ATOM    137  CG  HIS A 322     -20.810  22.438  23.866  1.00  0.00           C  
ATOM    138  ND1 HIS A 322     -21.826  22.574  24.781  1.00  0.00           N  
ATOM    139  CD2 HIS A 322     -19.743  23.074  24.398  1.00  0.00           C  
ATOM    140  CE1 HIS A 322     -21.394  23.261  25.811  1.00  0.00           C  
ATOM    141  NE2 HIS A 322     -20.135  23.579  25.604  1.00  0.00           N  
ATOM    142  H   HIS A 322     -20.633  23.274  19.587  1.00  0.00           H  
ATOM    143  HA  HIS A 322     -19.198  22.636  21.747  1.00  0.00           H  
ATOM    144  HB2 HIS A 322     -22.016  21.760  22.300  1.00  0.00           H  
ATOM    145  HB3 HIS A 322     -20.717  20.660  22.734  1.00  0.00           H  
ATOM    146  HD1 HIS A 322     -22.732  22.200  24.694  1.00  0.00           H  
ATOM    147  HD2 HIS A 322     -18.763  23.167  23.954  1.00  0.00           H  
ATOM    148  HE1 HIS A 322     -21.973  23.520  26.683  1.00  0.00           H  
ATOM    149  HE2 HIS A 322     -19.668  24.311  26.064  1.00  0.00           H  
ATOM    150  N   PRO A 323     -18.566  20.929  20.068  1.00  0.00           N  
ATOM    151  CA  PRO A 323     -18.126  19.742  19.385  1.00  0.00           C  
ATOM    152  C   PRO A 323     -17.857  18.659  20.427  1.00  0.00           C  
ATOM    153  O   PRO A 323     -16.757  18.572  20.991  1.00  0.00           O  
ATOM    154  CB  PRO A 323     -16.824  20.164  18.665  1.00  0.00           C  
ATOM    155  CG  PRO A 323     -16.681  21.635  18.934  1.00  0.00           C  
ATOM    156  CD  PRO A 323     -17.491  21.917  20.169  1.00  0.00           C  
ATOM    157  HA  PRO A 323     -18.868  19.396  18.683  1.00  0.00           H  
ATOM    158  HB2 PRO A 323     -15.995  19.603  19.069  1.00  0.00           H  
ATOM    159  HB3 PRO A 323     -16.913  19.964  17.607  1.00  0.00           H  
ATOM    160  HG2 PRO A 323     -15.642  21.877  19.102  1.00  0.00           H  
ATOM    161  HG3 PRO A 323     -17.064  22.200  18.097  1.00  0.00           H  
ATOM    162  HD2 PRO A 323     -16.899  21.759  21.058  1.00  0.00           H  
ATOM    163  HD3 PRO A 323     -17.884  22.921  20.140  1.00  0.00           H  
ATOM    164  N   MET A 324     -18.898  17.909  20.754  1.00  0.00           N  
ATOM    165  CA  MET A 324     -18.802  16.884  21.776  1.00  0.00           C  
ATOM    166  C   MET A 324     -18.113  15.662  21.226  1.00  0.00           C  
ATOM    167  O   MET A 324     -18.059  15.473  19.989  1.00  0.00           O  
ATOM    168  CB  MET A 324     -20.175  16.508  22.358  1.00  0.00           C  
ATOM    169  CG  MET A 324     -21.114  15.811  21.389  1.00  0.00           C  
ATOM    170  SD  MET A 324     -22.678  15.322  22.152  1.00  0.00           S  
ATOM    171  CE  MET A 324     -23.361  16.923  22.595  1.00  0.00           C  
ATOM    172  H   MET A 324     -19.739  18.076  20.280  1.00  0.00           H  
ATOM    173  HA  MET A 324     -18.185  17.283  22.567  1.00  0.00           H  
ATOM    174  HB2 MET A 324     -20.025  15.849  23.201  1.00  0.00           H  
ATOM    175  HB3 MET A 324     -20.652  17.415  22.700  1.00  0.00           H  
ATOM    176  HG2 MET A 324     -21.330  16.488  20.577  1.00  0.00           H  
ATOM    177  HG3 MET A 324     -20.623  14.930  21.002  1.00  0.00           H  
ATOM    178  HE1 MET A 324     -23.441  17.532  21.707  1.00  0.00           H  
ATOM    179  HE2 MET A 324     -24.343  16.784  23.019  1.00  0.00           H  
ATOM    180  HE3 MET A 324     -22.725  17.412  23.317  1.00  0.00           H  
ATOM    181  N   SER A 325     -17.631  14.828  22.137  1.00  0.00           N  
ATOM    182  CA  SER A 325     -16.856  13.661  21.820  1.00  0.00           C  
ATOM    183  C   SER A 325     -15.553  14.130  21.176  1.00  0.00           C  
ATOM    184  O   SER A 325     -15.325  13.974  19.973  1.00  0.00           O  
ATOM    185  CB  SER A 325     -17.658  12.664  20.935  1.00  0.00           C  
ATOM    186  OG  SER A 325     -16.989  11.422  20.778  1.00  0.00           O  
ATOM    187  H   SER A 325     -17.795  15.013  23.085  1.00  0.00           H  
ATOM    188  HA  SER A 325     -16.602  13.195  22.762  1.00  0.00           H  
ATOM    189  HB2 SER A 325     -18.618  12.474  21.390  1.00  0.00           H  
ATOM    190  HB3 SER A 325     -17.811  13.104  19.961  1.00  0.00           H  
ATOM    191  HG  SER A 325     -16.078  11.605  20.516  1.00  0.00           H  
ATOM    192  N   ASP A 326     -14.732  14.757  21.991  1.00  0.00           N  
ATOM    193  CA  ASP A 326     -13.490  15.358  21.544  1.00  0.00           C  
ATOM    194  C   ASP A 326     -12.305  14.536  22.017  1.00  0.00           C  
ATOM    195  O   ASP A 326     -11.232  15.073  22.302  1.00  0.00           O  
ATOM    196  CB  ASP A 326     -13.376  16.867  21.970  1.00  0.00           C  
ATOM    197  CG  ASP A 326     -13.457  17.169  23.479  1.00  0.00           C  
ATOM    198  OD1 ASP A 326     -12.467  16.968  24.203  1.00  0.00           O  
ATOM    199  OD2 ASP A 326     -14.501  17.699  23.941  1.00  0.00           O  
ATOM    200  H   ASP A 326     -14.955  14.796  22.955  1.00  0.00           H  
ATOM    201  HA  ASP A 326     -13.503  15.304  20.465  1.00  0.00           H  
ATOM    202  HB2 ASP A 326     -12.429  17.252  21.622  1.00  0.00           H  
ATOM    203  HB3 ASP A 326     -14.164  17.415  21.476  1.00  0.00           H  
ATOM    204  N   TYR A 327     -12.506  13.197  21.996  1.00  0.00           N  
ATOM    205  CA  TYR A 327     -11.518  12.173  22.430  1.00  0.00           C  
ATOM    206  C   TYR A 327     -11.496  12.131  23.963  1.00  0.00           C  
ATOM    207  O   TYR A 327     -10.622  11.547  24.595  1.00  0.00           O  
ATOM    208  CB  TYR A 327     -10.111  12.461  21.814  1.00  0.00           C  
ATOM    209  CG  TYR A 327      -9.111  11.324  21.862  1.00  0.00           C  
ATOM    210  CD1 TYR A 327      -8.133  11.249  22.849  1.00  0.00           C  
ATOM    211  CD2 TYR A 327      -9.142  10.336  20.901  1.00  0.00           C  
ATOM    212  CE1 TYR A 327      -7.216  10.221  22.861  1.00  0.00           C  
ATOM    213  CE2 TYR A 327      -8.237   9.305  20.908  1.00  0.00           C  
ATOM    214  CZ  TYR A 327      -7.279   9.248  21.889  1.00  0.00           C  
ATOM    215  OH  TYR A 327      -6.356   8.227  21.870  1.00  0.00           O  
ATOM    216  H   TYR A 327     -13.372  12.886  21.651  1.00  0.00           H  
ATOM    217  HA  TYR A 327     -11.882  11.214  22.092  1.00  0.00           H  
ATOM    218  HB2 TYR A 327     -10.238  12.723  20.776  1.00  0.00           H  
ATOM    219  HB3 TYR A 327      -9.681  13.307  22.329  1.00  0.00           H  
ATOM    220  HD1 TYR A 327      -8.098  12.015  23.608  1.00  0.00           H  
ATOM    221  HD2 TYR A 327      -9.896  10.384  20.131  1.00  0.00           H  
ATOM    222  HE1 TYR A 327      -6.459  10.176  23.632  1.00  0.00           H  
ATOM    223  HE2 TYR A 327      -8.284   8.542  20.147  1.00  0.00           H  
ATOM    224  HH  TYR A 327      -6.344   7.777  22.725  1.00  0.00           H  
ATOM    225  N   ASP A 328     -12.527  12.704  24.534  1.00  0.00           N  
ATOM    226  CA  ASP A 328     -12.671  12.833  25.972  1.00  0.00           C  
ATOM    227  C   ASP A 328     -13.573  11.742  26.522  1.00  0.00           C  
ATOM    228  O   ASP A 328     -13.776  11.636  27.728  1.00  0.00           O  
ATOM    229  CB  ASP A 328     -13.285  14.199  26.295  1.00  0.00           C  
ATOM    230  CG  ASP A 328     -14.740  14.344  25.862  1.00  0.00           C  
ATOM    231  OD1 ASP A 328     -15.584  14.675  26.723  1.00  0.00           O  
ATOM    232  OD2 ASP A 328     -15.069  14.144  24.660  1.00  0.00           O  
ATOM    233  H   ASP A 328     -13.239  13.092  23.981  1.00  0.00           H  
ATOM    234  HA  ASP A 328     -11.696  12.777  26.433  1.00  0.00           H  
ATOM    235  HB2 ASP A 328     -13.243  14.369  27.360  1.00  0.00           H  
ATOM    236  HB3 ASP A 328     -12.713  14.959  25.788  1.00  0.00           H  
ATOM    237  N   ILE A 329     -14.096  10.932  25.644  1.00  0.00           N  
ATOM    238  CA  ILE A 329     -15.050   9.916  26.035  1.00  0.00           C  
ATOM    239  C   ILE A 329     -14.356   8.626  26.471  1.00  0.00           C  
ATOM    240  O   ILE A 329     -13.232   8.337  26.032  1.00  0.00           O  
ATOM    241  CB  ILE A 329     -16.040   9.568  24.893  1.00  0.00           C  
ATOM    242  CG1 ILE A 329     -15.300   8.976  23.680  1.00  0.00           C  
ATOM    243  CG2 ILE A 329     -16.828  10.803  24.491  1.00  0.00           C  
ATOM    244  CD1 ILE A 329     -16.215   8.367  22.646  1.00  0.00           C  
ATOM    245  H   ILE A 329     -13.813  11.008  24.712  1.00  0.00           H  
ATOM    246  HA  ILE A 329     -15.616  10.326  26.856  1.00  0.00           H  
ATOM    247  HB  ILE A 329     -16.739   8.836  25.270  1.00  0.00           H  
ATOM    248 HG12 ILE A 329     -14.733   9.758  23.198  1.00  0.00           H  
ATOM    249 HG13 ILE A 329     -14.620   8.210  24.023  1.00  0.00           H  
ATOM    250 HG21 ILE A 329     -16.139  11.584  24.207  1.00  0.00           H  
ATOM    251 HG22 ILE A 329     -17.456  10.561  23.647  1.00  0.00           H  
ATOM    252 HG23 ILE A 329     -17.440  11.132  25.317  1.00  0.00           H  
ATOM    253 HD11 ILE A 329     -16.910   9.115  22.294  1.00  0.00           H  
ATOM    254 HD12 ILE A 329     -15.630   7.988  21.823  1.00  0.00           H  
ATOM    255 HD13 ILE A 329     -16.764   7.559  23.108  1.00  0.00           H  
ATOM    256  N   PRO A 330     -14.991   7.851  27.358  1.00  0.00           N  
ATOM    257  CA  PRO A 330     -14.508   6.534  27.725  1.00  0.00           C  
ATOM    258  C   PRO A 330     -14.920   5.506  26.665  1.00  0.00           C  
ATOM    259  O   PRO A 330     -15.670   5.821  25.720  1.00  0.00           O  
ATOM    260  CB  PRO A 330     -15.247   6.221  29.039  1.00  0.00           C  
ATOM    261  CG  PRO A 330     -16.017   7.450  29.387  1.00  0.00           C  
ATOM    262  CD  PRO A 330     -16.209   8.197  28.106  1.00  0.00           C  
ATOM    263  HA  PRO A 330     -13.439   6.511  27.877  1.00  0.00           H  
ATOM    264  HB2 PRO A 330     -15.913   5.390  28.856  1.00  0.00           H  
ATOM    265  HB3 PRO A 330     -14.534   5.961  29.807  1.00  0.00           H  
ATOM    266  HG2 PRO A 330     -16.972   7.178  29.812  1.00  0.00           H  
ATOM    267  HG3 PRO A 330     -15.453   8.046  30.089  1.00  0.00           H  
ATOM    268  HD2 PRO A 330     -17.099   7.850  27.596  1.00  0.00           H  
ATOM    269  HD3 PRO A 330     -16.262   9.254  28.312  1.00  0.00           H  
ATOM    270  N   THR A 331     -14.467   4.303  26.812  1.00  0.00           N  
ATOM    271  CA  THR A 331     -14.830   3.271  25.905  1.00  0.00           C  
ATOM    272  C   THR A 331     -15.133   2.001  26.704  1.00  0.00           C  
ATOM    273  O   THR A 331     -15.135   2.029  27.950  1.00  0.00           O  
ATOM    274  CB  THR A 331     -13.728   3.036  24.817  1.00  0.00           C  
ATOM    275  OG1 THR A 331     -14.218   2.158  23.787  1.00  0.00           O  
ATOM    276  CG2 THR A 331     -12.458   2.443  25.421  1.00  0.00           C  
ATOM    277  H   THR A 331     -13.876   4.080  27.563  1.00  0.00           H  
ATOM    278  HA  THR A 331     -15.745   3.581  25.424  1.00  0.00           H  
ATOM    279  HB  THR A 331     -13.493   3.990  24.368  1.00  0.00           H  
ATOM    280  HG1 THR A 331     -14.230   2.639  22.951  1.00  0.00           H  
ATOM    281 HG21 THR A 331     -12.694   1.493  25.876  1.00  0.00           H  
ATOM    282 HG22 THR A 331     -11.722   2.298  24.645  1.00  0.00           H  
ATOM    283 HG23 THR A 331     -12.067   3.112  26.173  1.00  0.00           H  
ATOM    284  N   THR A 332     -15.402   0.938  26.026  1.00  0.00           N  
ATOM    285  CA  THR A 332     -15.734  -0.301  26.635  1.00  0.00           C  
ATOM    286  C   THR A 332     -15.347  -1.414  25.670  1.00  0.00           C  
ATOM    287  O   THR A 332     -15.336  -1.195  24.440  1.00  0.00           O  
ATOM    288  CB  THR A 332     -17.260  -0.353  27.016  1.00  0.00           C  
ATOM    289  OG1 THR A 332     -17.605  -1.600  27.634  1.00  0.00           O  
ATOM    290  CG2 THR A 332     -18.155  -0.130  25.808  1.00  0.00           C  
ATOM    291  H   THR A 332     -15.330   0.969  25.046  1.00  0.00           H  
ATOM    292  HA  THR A 332     -15.141  -0.396  27.532  1.00  0.00           H  
ATOM    293  HB  THR A 332     -17.446   0.434  27.732  1.00  0.00           H  
ATOM    294  HG1 THR A 332     -17.282  -1.558  28.545  1.00  0.00           H  
ATOM    295 HG21 THR A 332     -17.964  -0.902  25.077  1.00  0.00           H  
ATOM    296 HG22 THR A 332     -19.189  -0.174  26.118  1.00  0.00           H  
ATOM    297 HG23 THR A 332     -17.949   0.839  25.378  1.00  0.00           H  
ATOM    298  N   GLU A 333     -14.989  -2.566  26.210  1.00  0.00           N  
ATOM    299  CA  GLU A 333     -14.566  -3.699  25.411  1.00  0.00           C  
ATOM    300  C   GLU A 333     -15.677  -4.215  24.540  1.00  0.00           C  
ATOM    301  O   GLU A 333     -16.711  -4.689  25.027  1.00  0.00           O  
ATOM    302  CB  GLU A 333     -13.973  -4.831  26.261  1.00  0.00           C  
ATOM    303  CG  GLU A 333     -12.535  -4.604  26.716  1.00  0.00           C  
ATOM    304  CD  GLU A 333     -12.348  -3.351  27.513  1.00  0.00           C  
ATOM    305  OE1 GLU A 333     -12.619  -3.359  28.735  1.00  0.00           O  
ATOM    306  OE2 GLU A 333     -11.927  -2.330  26.935  1.00  0.00           O  
ATOM    307  H   GLU A 333     -15.008  -2.658  27.185  1.00  0.00           H  
ATOM    308  HA  GLU A 333     -13.791  -3.335  24.753  1.00  0.00           H  
ATOM    309  HB2 GLU A 333     -14.584  -4.954  27.143  1.00  0.00           H  
ATOM    310  HB3 GLU A 333     -14.007  -5.745  25.688  1.00  0.00           H  
ATOM    311  HG2 GLU A 333     -12.228  -5.437  27.329  1.00  0.00           H  
ATOM    312  HG3 GLU A 333     -11.900  -4.555  25.843  1.00  0.00           H  
ATOM    313  N   ASN A 334     -15.475  -4.085  23.277  1.00  0.00           N  
ATOM    314  CA  ASN A 334     -16.397  -4.558  22.287  1.00  0.00           C  
ATOM    315  C   ASN A 334     -16.030  -5.935  21.900  1.00  0.00           C  
ATOM    316  O   ASN A 334     -15.036  -6.509  22.373  1.00  0.00           O  
ATOM    317  CB  ASN A 334     -16.467  -3.628  21.050  1.00  0.00           C  
ATOM    318  CG  ASN A 334     -15.133  -3.458  20.302  1.00  0.00           C  
ATOM    319  OD1 ASN A 334     -14.048  -3.416  20.903  1.00  0.00           O  
ATOM    320  ND2 ASN A 334     -15.201  -3.396  18.998  1.00  0.00           N  
ATOM    321  H   ASN A 334     -14.647  -3.659  22.968  1.00  0.00           H  
ATOM    322  HA  ASN A 334     -17.402  -4.732  22.661  1.00  0.00           H  
ATOM    323  HB2 ASN A 334     -17.196  -4.023  20.359  1.00  0.00           H  
ATOM    324  HB3 ASN A 334     -16.803  -2.655  21.375  1.00  0.00           H  
ATOM    325 HD21 ASN A 334     -16.089  -3.464  18.580  1.00  0.00           H  
ATOM    326 HD22 ASN A 334     -14.373  -3.300  18.482  1.00  0.00           H  
ATOM    327  N   LEU A 335     -16.811  -6.451  21.058  1.00  0.00           N  
ATOM    328  CA  LEU A 335     -16.774  -7.798  20.724  1.00  0.00           C  
ATOM    329  C   LEU A 335     -16.137  -7.900  19.383  1.00  0.00           C  
ATOM    330  O   LEU A 335     -16.640  -7.342  18.397  1.00  0.00           O  
ATOM    331  CB  LEU A 335     -18.217  -8.339  20.745  1.00  0.00           C  
ATOM    332  CG  LEU A 335     -19.062  -8.006  22.027  1.00  0.00           C  
ATOM    333  CD1 LEU A 335     -18.344  -8.328  23.328  1.00  0.00           C  
ATOM    334  CD2 LEU A 335     -19.638  -6.582  22.020  1.00  0.00           C  
ATOM    335  H   LEU A 335     -17.458  -5.885  20.586  1.00  0.00           H  
ATOM    336  HA  LEU A 335     -16.188  -8.331  21.456  1.00  0.00           H  
ATOM    337  HB2 LEU A 335     -18.734  -7.941  19.885  1.00  0.00           H  
ATOM    338  HB3 LEU A 335     -18.171  -9.415  20.650  1.00  0.00           H  
ATOM    339  HG  LEU A 335     -19.895  -8.676  22.040  1.00  0.00           H  
ATOM    340 HD11 LEU A 335     -17.435  -7.749  23.392  1.00  0.00           H  
ATOM    341 HD12 LEU A 335     -18.985  -8.082  24.161  1.00  0.00           H  
ATOM    342 HD13 LEU A 335     -18.103  -9.381  23.360  1.00  0.00           H  
ATOM    343 HD21 LEU A 335     -20.330  -6.477  21.197  1.00  0.00           H  
ATOM    344 HD22 LEU A 335     -20.148  -6.387  22.950  1.00  0.00           H  
ATOM    345 HD23 LEU A 335     -18.836  -5.871  21.894  1.00  0.00           H  
ATOM    346  N   TYR A 336     -15.012  -8.542  19.351  1.00  0.00           N  
ATOM    347  CA  TYR A 336     -14.234  -8.610  18.171  1.00  0.00           C  
ATOM    348  C   TYR A 336     -14.803  -9.608  17.192  1.00  0.00           C  
ATOM    349  O   TYR A 336     -15.627 -10.463  17.544  1.00  0.00           O  
ATOM    350  CB  TYR A 336     -12.755  -8.830  18.491  1.00  0.00           C  
ATOM    351  CG  TYR A 336     -12.156  -7.672  19.285  1.00  0.00           C  
ATOM    352  CD1 TYR A 336     -12.123  -7.689  20.673  1.00  0.00           C  
ATOM    353  CD2 TYR A 336     -11.651  -6.551  18.636  1.00  0.00           C  
ATOM    354  CE1 TYR A 336     -11.600  -6.629  21.393  1.00  0.00           C  
ATOM    355  CE2 TYR A 336     -11.122  -5.487  19.350  1.00  0.00           C  
ATOM    356  CZ  TYR A 336     -11.102  -5.532  20.728  1.00  0.00           C  
ATOM    357  OH  TYR A 336     -10.582  -4.467  21.447  1.00  0.00           O  
ATOM    358  H   TYR A 336     -14.702  -9.028  20.146  1.00  0.00           H  
ATOM    359  HA  TYR A 336     -14.333  -7.641  17.704  1.00  0.00           H  
ATOM    360  HB2 TYR A 336     -12.653  -9.729  19.080  1.00  0.00           H  
ATOM    361  HB3 TYR A 336     -12.197  -8.930  17.573  1.00  0.00           H  
ATOM    362  HD1 TYR A 336     -12.511  -8.552  21.193  1.00  0.00           H  
ATOM    363  HD2 TYR A 336     -11.672  -6.519  17.558  1.00  0.00           H  
ATOM    364  HE1 TYR A 336     -11.585  -6.662  22.471  1.00  0.00           H  
ATOM    365  HE2 TYR A 336     -10.730  -4.628  18.827  1.00  0.00           H  
ATOM    366  HH  TYR A 336     -11.008  -3.663  21.127  1.00  0.00           H  
ATOM    367  N   PHE A 337     -14.350  -9.511  15.982  1.00  0.00           N  
ATOM    368  CA  PHE A 337     -14.950 -10.213  14.879  1.00  0.00           C  
ATOM    369  C   PHE A 337     -14.437 -11.636  14.742  1.00  0.00           C  
ATOM    370  O   PHE A 337     -15.002 -12.414  13.972  1.00  0.00           O  
ATOM    371  CB  PHE A 337     -14.683  -9.440  13.586  1.00  0.00           C  
ATOM    372  CG  PHE A 337     -15.112  -7.993  13.624  1.00  0.00           C  
ATOM    373  CD1 PHE A 337     -16.409  -7.631  13.316  1.00  0.00           C  
ATOM    374  CD2 PHE A 337     -14.204  -6.994  13.958  1.00  0.00           C  
ATOM    375  CE1 PHE A 337     -16.796  -6.306  13.343  1.00  0.00           C  
ATOM    376  CE2 PHE A 337     -14.587  -5.669  13.989  1.00  0.00           C  
ATOM    377  CZ  PHE A 337     -15.884  -5.324  13.680  1.00  0.00           C  
ATOM    378  H   PHE A 337     -13.564  -8.951  15.803  1.00  0.00           H  
ATOM    379  HA  PHE A 337     -16.018 -10.233  15.032  1.00  0.00           H  
ATOM    380  HB2 PHE A 337     -13.626  -9.467  13.372  1.00  0.00           H  
ATOM    381  HB3 PHE A 337     -15.211  -9.922  12.780  1.00  0.00           H  
ATOM    382  HD1 PHE A 337     -17.126  -8.395  13.055  1.00  0.00           H  
ATOM    383  HD2 PHE A 337     -13.188  -7.262  14.202  1.00  0.00           H  
ATOM    384  HE1 PHE A 337     -17.812  -6.037  13.101  1.00  0.00           H  
ATOM    385  HE2 PHE A 337     -13.872  -4.906  14.254  1.00  0.00           H  
ATOM    386  HZ  PHE A 337     -16.187  -4.288  13.701  1.00  0.00           H  
ATOM    387  N   GLU A 338     -13.389 -11.974  15.502  1.00  0.00           N  
ATOM    388  CA  GLU A 338     -12.717 -13.277  15.428  1.00  0.00           C  
ATOM    389  C   GLU A 338     -11.936 -13.405  14.118  1.00  0.00           C  
ATOM    390  O   GLU A 338     -12.511 -13.531  13.024  1.00  0.00           O  
ATOM    391  CB  GLU A 338     -13.696 -14.467  15.681  1.00  0.00           C  
ATOM    392  CG  GLU A 338     -13.103 -15.864  15.486  1.00  0.00           C  
ATOM    393  CD  GLU A 338     -11.813 -16.076  16.241  1.00  0.00           C  
ATOM    394  OE1 GLU A 338     -11.833 -16.172  17.482  1.00  0.00           O  
ATOM    395  OE2 GLU A 338     -10.754 -16.156  15.596  1.00  0.00           O  
ATOM    396  H   GLU A 338     -13.055 -11.316  16.148  1.00  0.00           H  
ATOM    397  HA  GLU A 338     -11.972 -13.261  16.212  1.00  0.00           H  
ATOM    398  HB2 GLU A 338     -14.053 -14.406  16.698  1.00  0.00           H  
ATOM    399  HB3 GLU A 338     -14.539 -14.359  15.015  1.00  0.00           H  
ATOM    400  HG2 GLU A 338     -13.819 -16.595  15.831  1.00  0.00           H  
ATOM    401  HG3 GLU A 338     -12.920 -16.018  14.432  1.00  0.00           H  
ATOM    402  N   GLY A 339     -10.641 -13.298  14.243  1.00  0.00           N  
ATOM    403  CA  GLY A 339      -9.760 -13.357  13.121  1.00  0.00           C  
ATOM    404  C   GLY A 339      -8.608 -12.434  13.346  1.00  0.00           C  
ATOM    405  O   GLY A 339      -8.521 -11.365  12.729  1.00  0.00           O  
ATOM    406  H   GLY A 339     -10.245 -13.163  15.132  1.00  0.00           H  
ATOM    407  HA2 GLY A 339      -9.392 -14.367  13.007  1.00  0.00           H  
ATOM    408  HA3 GLY A 339     -10.285 -13.056  12.227  1.00  0.00           H  
ATOM    409  N   ALA A 340      -7.759 -12.806  14.270  1.00  0.00           N  
ATOM    410  CA  ALA A 340      -6.617 -12.010  14.629  1.00  0.00           C  
ATOM    411  C   ALA A 340      -5.493 -12.182  13.622  1.00  0.00           C  
ATOM    412  O   ALA A 340      -4.592 -13.023  13.795  1.00  0.00           O  
ATOM    413  CB  ALA A 340      -6.150 -12.338  16.039  1.00  0.00           C  
ATOM    414  H   ALA A 340      -7.906 -13.657  14.740  1.00  0.00           H  
ATOM    415  HA  ALA A 340      -6.934 -10.978  14.612  1.00  0.00           H  
ATOM    416  HB1 ALA A 340      -5.806 -13.361  16.072  1.00  0.00           H  
ATOM    417  HB2 ALA A 340      -5.343 -11.677  16.320  1.00  0.00           H  
ATOM    418  HB3 ALA A 340      -6.974 -12.216  16.726  1.00  0.00           H  
ATOM    419  N   MET A 341      -5.595 -11.443  12.553  1.00  0.00           N  
ATOM    420  CA  MET A 341      -4.619 -11.426  11.493  1.00  0.00           C  
ATOM    421  C   MET A 341      -4.943 -10.244  10.601  1.00  0.00           C  
ATOM    422  O   MET A 341      -6.089  -9.763  10.595  1.00  0.00           O  
ATOM    423  CB  MET A 341      -4.651 -12.741  10.682  1.00  0.00           C  
ATOM    424  CG  MET A 341      -3.594 -12.839   9.582  1.00  0.00           C  
ATOM    425  SD  MET A 341      -3.690 -14.368   8.633  1.00  0.00           S  
ATOM    426  CE  MET A 341      -3.371 -15.577   9.917  1.00  0.00           C  
ATOM    427  H   MET A 341      -6.387 -10.869  12.454  1.00  0.00           H  
ATOM    428  HA  MET A 341      -3.647 -11.289  11.941  1.00  0.00           H  
ATOM    429  HB2 MET A 341      -4.510 -13.566  11.365  1.00  0.00           H  
ATOM    430  HB3 MET A 341      -5.626 -12.835  10.228  1.00  0.00           H  
ATOM    431  HG2 MET A 341      -3.716 -12.005   8.909  1.00  0.00           H  
ATOM    432  HG3 MET A 341      -2.619 -12.780  10.045  1.00  0.00           H  
ATOM    433  HE1 MET A 341      -4.143 -15.514  10.670  1.00  0.00           H  
ATOM    434  HE2 MET A 341      -3.369 -16.569   9.493  1.00  0.00           H  
ATOM    435  HE3 MET A 341      -2.412 -15.369  10.365  1.00  0.00           H  
ATOM    436  N   GLY A 342      -3.965  -9.735   9.918  1.00  0.00           N  
ATOM    437  CA  GLY A 342      -4.199  -8.641   9.030  1.00  0.00           C  
ATOM    438  C   GLY A 342      -3.282  -8.693   7.858  1.00  0.00           C  
ATOM    439  O   GLY A 342      -2.557  -7.751   7.593  1.00  0.00           O  
ATOM    440  H   GLY A 342      -3.058 -10.100  10.026  1.00  0.00           H  
ATOM    441  HA2 GLY A 342      -5.222  -8.680   8.682  1.00  0.00           H  
ATOM    442  HA3 GLY A 342      -4.040  -7.714   9.557  1.00  0.00           H  
ATOM    443  N   PHE A 343      -3.287  -9.792   7.163  1.00  0.00           N  
ATOM    444  CA  PHE A 343      -2.418  -9.921   6.029  1.00  0.00           C  
ATOM    445  C   PHE A 343      -3.130  -9.427   4.784  1.00  0.00           C  
ATOM    446  O   PHE A 343      -2.617  -8.582   4.065  1.00  0.00           O  
ATOM    447  CB  PHE A 343      -1.916 -11.352   5.853  1.00  0.00           C  
ATOM    448  CG  PHE A 343      -0.796 -11.446   4.861  1.00  0.00           C  
ATOM    449  CD1 PHE A 343      -1.041 -11.739   3.533  1.00  0.00           C  
ATOM    450  CD2 PHE A 343       0.510 -11.210   5.261  1.00  0.00           C  
ATOM    451  CE1 PHE A 343      -0.010 -11.790   2.626  1.00  0.00           C  
ATOM    452  CE2 PHE A 343       1.547 -11.266   4.357  1.00  0.00           C  
ATOM    453  CZ  PHE A 343       1.287 -11.556   3.037  1.00  0.00           C  
ATOM    454  H   PHE A 343      -3.902 -10.515   7.414  1.00  0.00           H  
ATOM    455  HA  PHE A 343      -1.577  -9.268   6.202  1.00  0.00           H  
ATOM    456  HB2 PHE A 343      -1.565 -11.731   6.802  1.00  0.00           H  
ATOM    457  HB3 PHE A 343      -2.729 -11.970   5.501  1.00  0.00           H  
ATOM    458  HD1 PHE A 343      -2.055 -11.925   3.209  1.00  0.00           H  
ATOM    459  HD2 PHE A 343       0.717 -10.982   6.297  1.00  0.00           H  
ATOM    460  HE1 PHE A 343      -0.219 -12.019   1.592  1.00  0.00           H  
ATOM    461  HE2 PHE A 343       2.560 -11.081   4.680  1.00  0.00           H  
ATOM    462  HZ  PHE A 343       2.097 -11.595   2.325  1.00  0.00           H  
ATOM    463  N   THR A 344      -4.316  -9.932   4.549  1.00  0.00           N  
ATOM    464  CA  THR A 344      -5.098  -9.507   3.414  1.00  0.00           C  
ATOM    465  C   THR A 344      -5.920  -8.269   3.771  1.00  0.00           C  
ATOM    466  O   THR A 344      -6.334  -7.486   2.894  1.00  0.00           O  
ATOM    467  CB  THR A 344      -6.018 -10.652   2.956  1.00  0.00           C  
ATOM    468  OG1 THR A 344      -6.641 -11.248   4.116  1.00  0.00           O  
ATOM    469  CG2 THR A 344      -5.226 -11.713   2.202  1.00  0.00           C  
ATOM    470  H   THR A 344      -4.701 -10.626   5.128  1.00  0.00           H  
ATOM    471  HA  THR A 344      -4.420  -9.263   2.609  1.00  0.00           H  
ATOM    472  HB  THR A 344      -6.784 -10.247   2.310  1.00  0.00           H  
ATOM    473  HG1 THR A 344      -7.601 -11.228   4.006  1.00  0.00           H  
ATOM    474 HG21 THR A 344      -4.457 -12.109   2.849  1.00  0.00           H  
ATOM    475 HG22 THR A 344      -5.885 -12.513   1.900  1.00  0.00           H  
ATOM    476 HG23 THR A 344      -4.769 -11.271   1.330  1.00  0.00           H  
ATOM    477  N   GLY A 345      -6.133  -8.091   5.063  1.00  0.00           N  
ATOM    478  CA  GLY A 345      -6.899  -6.989   5.550  1.00  0.00           C  
ATOM    479  C   GLY A 345      -8.293  -7.423   5.893  1.00  0.00           C  
ATOM    480  O   GLY A 345      -8.887  -8.231   5.184  1.00  0.00           O  
ATOM    481  H   GLY A 345      -5.775  -8.760   5.683  1.00  0.00           H  
ATOM    482  HA2 GLY A 345      -6.418  -6.588   6.432  1.00  0.00           H  
ATOM    483  HA3 GLY A 345      -6.942  -6.220   4.794  1.00  0.00           H  
ATOM    484  N   ARG A 346      -8.799  -6.959   6.995  1.00  0.00           N  
ATOM    485  CA  ARG A 346     -10.142  -7.299   7.394  1.00  0.00           C  
ATOM    486  C   ARG A 346     -10.947  -6.034   7.528  1.00  0.00           C  
ATOM    487  O   ARG A 346     -10.364  -4.929   7.544  1.00  0.00           O  
ATOM    488  CB  ARG A 346     -10.174  -8.093   8.705  1.00  0.00           C  
ATOM    489  CG  ARG A 346      -9.386  -9.398   8.678  1.00  0.00           C  
ATOM    490  CD  ARG A 346      -9.687 -10.234   9.906  1.00  0.00           C  
ATOM    491  NE  ARG A 346     -11.097 -10.661   9.934  1.00  0.00           N  
ATOM    492  CZ  ARG A 346     -11.849 -10.789  11.032  1.00  0.00           C  
ATOM    493  NH1 ARG A 346     -11.318 -10.537  12.235  1.00  0.00           N  
ATOM    494  NH2 ARG A 346     -13.128 -11.177  10.925  1.00  0.00           N  
ATOM    495  H   ARG A 346      -8.294  -6.330   7.552  1.00  0.00           H  
ATOM    496  HA  ARG A 346     -10.568  -7.897   6.602  1.00  0.00           H  
ATOM    497  HB2 ARG A 346      -9.772  -7.475   9.494  1.00  0.00           H  
ATOM    498  HB3 ARG A 346     -11.203  -8.329   8.935  1.00  0.00           H  
ATOM    499  HG2 ARG A 346      -9.653  -9.957   7.793  1.00  0.00           H  
ATOM    500  HG3 ARG A 346      -8.331  -9.168   8.655  1.00  0.00           H  
ATOM    501  HD2 ARG A 346      -9.056 -11.110   9.910  1.00  0.00           H  
ATOM    502  HD3 ARG A 346      -9.486  -9.641  10.786  1.00  0.00           H  
ATOM    503  HE  ARG A 346     -11.476 -10.855   9.046  1.00  0.00           H  
ATOM    504 HH11 ARG A 346     -10.355 -10.265  12.321  1.00  0.00           H  
ATOM    505 HH12 ARG A 346     -11.821 -10.584  13.100  1.00  0.00           H  
ATOM    506 HH21 ARG A 346     -13.543 -11.371  10.028  1.00  0.00           H  
ATOM    507 HH22 ARG A 346     -13.737 -11.306  11.707  1.00  0.00           H  
ATOM    508  N   LYS A 347     -12.255  -6.167   7.592  1.00  0.00           N  
ATOM    509  CA  LYS A 347     -13.118  -5.021   7.766  1.00  0.00           C  
ATOM    510  C   LYS A 347     -13.041  -4.488   9.171  1.00  0.00           C  
ATOM    511  O   LYS A 347     -12.942  -5.249  10.138  1.00  0.00           O  
ATOM    512  CB  LYS A 347     -14.558  -5.331   7.378  1.00  0.00           C  
ATOM    513  CG  LYS A 347     -14.730  -5.660   5.898  1.00  0.00           C  
ATOM    514  CD  LYS A 347     -16.188  -5.797   5.514  1.00  0.00           C  
ATOM    515  CE  LYS A 347     -16.882  -6.897   6.288  1.00  0.00           C  
ATOM    516  NZ  LYS A 347     -18.335  -6.874   6.061  1.00  0.00           N  
ATOM    517  H   LYS A 347     -12.647  -7.064   7.516  1.00  0.00           H  
ATOM    518  HA  LYS A 347     -12.761  -4.233   7.122  1.00  0.00           H  
ATOM    519  HB2 LYS A 347     -14.878  -6.183   7.959  1.00  0.00           H  
ATOM    520  HB3 LYS A 347     -15.180  -4.483   7.616  1.00  0.00           H  
ATOM    521  HG2 LYS A 347     -14.303  -4.863   5.313  1.00  0.00           H  
ATOM    522  HG3 LYS A 347     -14.217  -6.582   5.672  1.00  0.00           H  
ATOM    523  HD2 LYS A 347     -16.691  -4.861   5.717  1.00  0.00           H  
ATOM    524  HD3 LYS A 347     -16.251  -6.012   4.457  1.00  0.00           H  
ATOM    525  HE2 LYS A 347     -16.484  -7.847   5.964  1.00  0.00           H  
ATOM    526  HE3 LYS A 347     -16.682  -6.759   7.338  1.00  0.00           H  
ATOM    527  HZ1 LYS A 347     -18.673  -5.907   6.275  1.00  0.00           H  
ATOM    528  HZ2 LYS A 347     -18.572  -7.080   5.072  1.00  0.00           H  
ATOM    529  HZ3 LYS A 347     -18.830  -7.537   6.689  1.00  0.00           H  
ATOM    530  N   ILE A 348     -13.070  -3.196   9.277  1.00  0.00           N  
ATOM    531  CA  ILE A 348     -12.958  -2.510  10.521  1.00  0.00           C  
ATOM    532  C   ILE A 348     -14.016  -1.408  10.567  1.00  0.00           C  
ATOM    533  O   ILE A 348     -14.490  -0.942   9.515  1.00  0.00           O  
ATOM    534  CB  ILE A 348     -11.533  -1.867  10.699  1.00  0.00           C  
ATOM    535  CG1 ILE A 348     -11.236  -0.842   9.591  1.00  0.00           C  
ATOM    536  CG2 ILE A 348     -10.440  -2.937  10.750  1.00  0.00           C  
ATOM    537  CD1 ILE A 348     -10.034   0.026   9.883  1.00  0.00           C  
ATOM    538  H   ILE A 348     -13.189  -2.643   8.470  1.00  0.00           H  
ATOM    539  HA  ILE A 348     -13.130  -3.213  11.323  1.00  0.00           H  
ATOM    540  HB  ILE A 348     -11.471  -1.370  11.649  1.00  0.00           H  
ATOM    541 HG12 ILE A 348     -11.049  -1.364   8.665  1.00  0.00           H  
ATOM    542 HG13 ILE A 348     -12.093  -0.199   9.469  1.00  0.00           H  
ATOM    543 HG21 ILE A 348     -10.452  -3.510   9.834  1.00  0.00           H  
ATOM    544 HG22 ILE A 348      -9.478  -2.461  10.868  1.00  0.00           H  
ATOM    545 HG23 ILE A 348     -10.621  -3.595  11.587  1.00  0.00           H  
ATOM    546 HD11 ILE A 348      -9.186  -0.593  10.131  1.00  0.00           H  
ATOM    547 HD12 ILE A 348      -9.817   0.650   9.026  1.00  0.00           H  
ATOM    548 HD13 ILE A 348     -10.261   0.659  10.728  1.00  0.00           H  
ATOM    549  N   SER A 349     -14.393  -1.008  11.750  1.00  0.00           N  
ATOM    550  CA  SER A 349     -15.349   0.047  11.912  1.00  0.00           C  
ATOM    551  C   SER A 349     -14.757   1.091  12.858  1.00  0.00           C  
ATOM    552  O   SER A 349     -14.418   0.788  14.015  1.00  0.00           O  
ATOM    553  CB  SER A 349     -16.661  -0.525  12.469  1.00  0.00           C  
ATOM    554  OG  SER A 349     -17.736   0.413  12.398  1.00  0.00           O  
ATOM    555  H   SER A 349     -14.030  -1.441  12.552  1.00  0.00           H  
ATOM    556  HA  SER A 349     -15.533   0.499  10.948  1.00  0.00           H  
ATOM    557  HB2 SER A 349     -16.932  -1.400  11.903  1.00  0.00           H  
ATOM    558  HB3 SER A 349     -16.496  -0.786  13.502  1.00  0.00           H  
ATOM    559  HG  SER A 349     -18.119   0.263  11.518  1.00  0.00           H  
ATOM    560  N   LEU A 350     -14.629   2.295  12.368  1.00  0.00           N  
ATOM    561  CA  LEU A 350     -14.022   3.414  13.094  1.00  0.00           C  
ATOM    562  C   LEU A 350     -14.621   4.706  12.613  1.00  0.00           C  
ATOM    563  O   LEU A 350     -14.936   4.836  11.447  1.00  0.00           O  
ATOM    564  CB  LEU A 350     -12.497   3.461  12.872  1.00  0.00           C  
ATOM    565  CG  LEU A 350     -11.653   2.388  13.567  1.00  0.00           C  
ATOM    566  CD1 LEU A 350     -10.222   2.458  13.086  1.00  0.00           C  
ATOM    567  CD2 LEU A 350     -11.691   2.591  15.074  1.00  0.00           C  
ATOM    568  H   LEU A 350     -15.000   2.467  11.474  1.00  0.00           H  
ATOM    569  HA  LEU A 350     -14.224   3.293  14.146  1.00  0.00           H  
ATOM    570  HB2 LEU A 350     -12.320   3.383  11.810  1.00  0.00           H  
ATOM    571  HB3 LEU A 350     -12.145   4.429  13.198  1.00  0.00           H  
ATOM    572  HG  LEU A 350     -12.051   1.408  13.345  1.00  0.00           H  
ATOM    573 HD11 LEU A 350      -9.816   3.426  13.342  1.00  0.00           H  
ATOM    574 HD12 LEU A 350      -9.634   1.686  13.558  1.00  0.00           H  
ATOM    575 HD13 LEU A 350     -10.193   2.340  12.013  1.00  0.00           H  
ATOM    576 HD21 LEU A 350     -12.705   2.499  15.431  1.00  0.00           H  
ATOM    577 HD22 LEU A 350     -11.067   1.852  15.554  1.00  0.00           H  
ATOM    578 HD23 LEU A 350     -11.318   3.581  15.297  1.00  0.00           H  
ATOM    579  N   ASP A 351     -14.785   5.640  13.487  1.00  0.00           N  
ATOM    580  CA  ASP A 351     -15.356   6.922  13.123  1.00  0.00           C  
ATOM    581  C   ASP A 351     -14.384   8.032  13.514  1.00  0.00           C  
ATOM    582  O   ASP A 351     -14.222   8.354  14.702  1.00  0.00           O  
ATOM    583  CB  ASP A 351     -16.732   7.088  13.793  1.00  0.00           C  
ATOM    584  CG  ASP A 351     -17.451   8.385  13.459  1.00  0.00           C  
ATOM    585  OD1 ASP A 351     -18.158   8.445  12.438  1.00  0.00           O  
ATOM    586  OD2 ASP A 351     -17.380   9.339  14.239  1.00  0.00           O  
ATOM    587  H   ASP A 351     -14.517   5.493  14.422  1.00  0.00           H  
ATOM    588  HA  ASP A 351     -15.475   6.931  12.049  1.00  0.00           H  
ATOM    589  HB2 ASP A 351     -17.365   6.276  13.465  1.00  0.00           H  
ATOM    590  HB3 ASP A 351     -16.613   7.019  14.862  1.00  0.00           H  
ATOM    591  N   PHE A 352     -13.689   8.564  12.529  1.00  0.00           N  
ATOM    592  CA  PHE A 352     -12.679   9.576  12.757  1.00  0.00           C  
ATOM    593  C   PHE A 352     -13.284  10.955  12.585  1.00  0.00           C  
ATOM    594  O   PHE A 352     -13.533  11.404  11.452  1.00  0.00           O  
ATOM    595  CB  PHE A 352     -11.496   9.422  11.785  1.00  0.00           C  
ATOM    596  CG  PHE A 352     -10.840   8.064  11.770  1.00  0.00           C  
ATOM    597  CD1 PHE A 352     -10.369   7.475  12.934  1.00  0.00           C  
ATOM    598  CD2 PHE A 352     -10.666   7.392  10.573  1.00  0.00           C  
ATOM    599  CE1 PHE A 352      -9.750   6.248  12.895  1.00  0.00           C  
ATOM    600  CE2 PHE A 352     -10.051   6.165  10.533  1.00  0.00           C  
ATOM    601  CZ  PHE A 352      -9.589   5.592  11.691  1.00  0.00           C  
ATOM    602  H   PHE A 352     -13.858   8.296  11.597  1.00  0.00           H  
ATOM    603  HA  PHE A 352     -12.319   9.468  13.768  1.00  0.00           H  
ATOM    604  HB2 PHE A 352     -11.845   9.623  10.783  1.00  0.00           H  
ATOM    605  HB3 PHE A 352     -10.744  10.154  12.042  1.00  0.00           H  
ATOM    606  HD1 PHE A 352     -10.495   7.972  13.885  1.00  0.00           H  
ATOM    607  HD2 PHE A 352     -11.022   7.831   9.656  1.00  0.00           H  
ATOM    608  HE1 PHE A 352      -9.386   5.800  13.809  1.00  0.00           H  
ATOM    609  HE2 PHE A 352      -9.926   5.653   9.590  1.00  0.00           H  
ATOM    610  HZ  PHE A 352      -9.102   4.629  11.656  1.00  0.00           H  
ATOM    611  N   GLN A 353     -13.519  11.624  13.678  1.00  0.00           N  
ATOM    612  CA  GLN A 353     -14.128  12.929  13.641  1.00  0.00           C  
ATOM    613  C   GLN A 353     -13.118  14.033  13.597  1.00  0.00           C  
ATOM    614  O   GLN A 353     -12.501  14.364  14.617  1.00  0.00           O  
ATOM    615  CB  GLN A 353     -15.104  13.134  14.790  1.00  0.00           C  
ATOM    616  CG  GLN A 353     -16.333  12.280  14.658  1.00  0.00           C  
ATOM    617  CD  GLN A 353     -17.112  12.591  13.388  1.00  0.00           C  
ATOM    618  OE1 GLN A 353     -17.141  13.731  12.909  1.00  0.00           O  
ATOM    619  NE2 GLN A 353     -17.695  11.591  12.812  1.00  0.00           N  
ATOM    620  H   GLN A 353     -13.258  11.236  14.542  1.00  0.00           H  
ATOM    621  HA  GLN A 353     -14.694  12.971  12.723  1.00  0.00           H  
ATOM    622  HB2 GLN A 353     -14.611  12.888  15.718  1.00  0.00           H  
ATOM    623  HB3 GLN A 353     -15.409  14.169  14.813  1.00  0.00           H  
ATOM    624  HG2 GLN A 353     -16.035  11.243  14.635  1.00  0.00           H  
ATOM    625  HG3 GLN A 353     -16.973  12.455  15.507  1.00  0.00           H  
ATOM    626 HE21 GLN A 353     -17.585  10.702  13.237  1.00  0.00           H  
ATOM    627 HE22 GLN A 353     -18.224  11.717  11.999  1.00  0.00           H  
ATOM    628  N   ASP A 354     -12.938  14.572  12.394  1.00  0.00           N  
ATOM    629  CA  ASP A 354     -12.075  15.729  12.136  1.00  0.00           C  
ATOM    630  C   ASP A 354     -10.641  15.426  12.618  1.00  0.00           C  
ATOM    631  O   ASP A 354     -10.080  16.102  13.492  1.00  0.00           O  
ATOM    632  CB  ASP A 354     -12.701  16.981  12.820  1.00  0.00           C  
ATOM    633  CG  ASP A 354     -12.138  18.305  12.362  1.00  0.00           C  
ATOM    634  OD1 ASP A 354     -12.086  18.539  11.139  1.00  0.00           O  
ATOM    635  OD2 ASP A 354     -11.832  19.178  13.223  1.00  0.00           O  
ATOM    636  H   ASP A 354     -13.419  14.163  11.645  1.00  0.00           H  
ATOM    637  HA  ASP A 354     -12.050  15.880  11.068  1.00  0.00           H  
ATOM    638  HB2 ASP A 354     -13.762  16.993  12.616  1.00  0.00           H  
ATOM    639  HB3 ASP A 354     -12.558  16.895  13.888  1.00  0.00           H  
ATOM    640  N   VAL A 355     -10.072  14.376  12.045  1.00  0.00           N  
ATOM    641  CA  VAL A 355      -8.770  13.864  12.443  1.00  0.00           C  
ATOM    642  C   VAL A 355      -7.740  14.118  11.344  1.00  0.00           C  
ATOM    643  O   VAL A 355      -8.075  14.076  10.151  1.00  0.00           O  
ATOM    644  CB  VAL A 355      -8.856  12.329  12.761  1.00  0.00           C  
ATOM    645  CG1 VAL A 355      -7.500  11.739  13.142  1.00  0.00           C  
ATOM    646  CG2 VAL A 355      -9.855  12.073  13.877  1.00  0.00           C  
ATOM    647  H   VAL A 355     -10.524  13.931  11.295  1.00  0.00           H  
ATOM    648  HA  VAL A 355      -8.470  14.383  13.341  1.00  0.00           H  
ATOM    649  HB  VAL A 355      -9.205  11.818  11.876  1.00  0.00           H  
ATOM    650 HG11 VAL A 355      -7.124  12.236  14.023  1.00  0.00           H  
ATOM    651 HG12 VAL A 355      -7.606  10.685  13.344  1.00  0.00           H  
ATOM    652 HG13 VAL A 355      -6.807  11.881  12.325  1.00  0.00           H  
ATOM    653 HG21 VAL A 355     -10.833  12.418  13.574  1.00  0.00           H  
ATOM    654 HG22 VAL A 355      -9.897  11.017  14.094  1.00  0.00           H  
ATOM    655 HG23 VAL A 355      -9.545  12.608  14.763  1.00  0.00           H  
ATOM    656  N   GLU A 356      -6.516  14.433  11.743  1.00  0.00           N  
ATOM    657  CA  GLU A 356      -5.432  14.635  10.809  1.00  0.00           C  
ATOM    658  C   GLU A 356      -5.055  13.327  10.120  1.00  0.00           C  
ATOM    659  O   GLU A 356      -5.060  12.247  10.742  1.00  0.00           O  
ATOM    660  CB  GLU A 356      -4.220  15.281  11.489  1.00  0.00           C  
ATOM    661  CG  GLU A 356      -3.747  14.569  12.734  1.00  0.00           C  
ATOM    662  CD  GLU A 356      -2.572  15.250  13.389  1.00  0.00           C  
ATOM    663  OE1 GLU A 356      -2.787  16.104  14.265  1.00  0.00           O  
ATOM    664  OE2 GLU A 356      -1.402  14.957  13.031  1.00  0.00           O  
ATOM    665  H   GLU A 356      -6.328  14.526  12.700  1.00  0.00           H  
ATOM    666  HA  GLU A 356      -5.800  15.308  10.049  1.00  0.00           H  
ATOM    667  HB2 GLU A 356      -3.405  15.269  10.783  1.00  0.00           H  
ATOM    668  HB3 GLU A 356      -4.444  16.306  11.734  1.00  0.00           H  
ATOM    669  HG2 GLU A 356      -4.572  14.562  13.431  1.00  0.00           H  
ATOM    670  HG3 GLU A 356      -3.481  13.554  12.476  1.00  0.00           H  
ATOM    671  N   ILE A 357      -4.713  13.441   8.860  1.00  0.00           N  
ATOM    672  CA  ILE A 357      -4.393  12.313   7.999  1.00  0.00           C  
ATOM    673  C   ILE A 357      -3.210  11.503   8.539  1.00  0.00           C  
ATOM    674  O   ILE A 357      -3.204  10.272   8.465  1.00  0.00           O  
ATOM    675  CB  ILE A 357      -4.147  12.804   6.536  1.00  0.00           C  
ATOM    676  CG1 ILE A 357      -5.456  13.388   5.967  1.00  0.00           C  
ATOM    677  CG2 ILE A 357      -3.614  11.691   5.640  1.00  0.00           C  
ATOM    678  CD1 ILE A 357      -5.352  13.924   4.556  1.00  0.00           C  
ATOM    679  H   ILE A 357      -4.666  14.349   8.480  1.00  0.00           H  
ATOM    680  HA  ILE A 357      -5.257  11.667   7.996  1.00  0.00           H  
ATOM    681  HB  ILE A 357      -3.412  13.595   6.566  1.00  0.00           H  
ATOM    682 HG12 ILE A 357      -6.213  12.616   5.967  1.00  0.00           H  
ATOM    683 HG13 ILE A 357      -5.783  14.195   6.607  1.00  0.00           H  
ATOM    684 HG21 ILE A 357      -4.339  10.892   5.614  1.00  0.00           H  
ATOM    685 HG22 ILE A 357      -3.459  12.078   4.645  1.00  0.00           H  
ATOM    686 HG23 ILE A 357      -2.684  11.315   6.039  1.00  0.00           H  
ATOM    687 HD11 ILE A 357      -5.059  13.124   3.893  1.00  0.00           H  
ATOM    688 HD12 ILE A 357      -6.310  14.316   4.245  1.00  0.00           H  
ATOM    689 HD13 ILE A 357      -4.612  14.708   4.523  1.00  0.00           H  
ATOM    690  N   ARG A 358      -2.272  12.189   9.160  1.00  0.00           N  
ATOM    691  CA  ARG A 358      -1.084  11.556   9.734  1.00  0.00           C  
ATOM    692  C   ARG A 358      -1.474  10.534  10.813  1.00  0.00           C  
ATOM    693  O   ARG A 358      -0.887   9.450  10.912  1.00  0.00           O  
ATOM    694  CB  ARG A 358      -0.150  12.628  10.301  1.00  0.00           C  
ATOM    695  CG  ARG A 358       1.097  12.100  10.988  1.00  0.00           C  
ATOM    696  CD  ARG A 358       1.997  13.236  11.446  1.00  0.00           C  
ATOM    697  NE  ARG A 358       1.296  14.193  12.316  1.00  0.00           N  
ATOM    698  CZ  ARG A 358       1.869  15.190  12.989  1.00  0.00           C  
ATOM    699  NH1 ARG A 358       3.186  15.364  12.944  1.00  0.00           N  
ATOM    700  NH2 ARG A 358       1.111  16.002  13.716  1.00  0.00           N  
ATOM    701  H   ARG A 358      -2.397  13.163   9.229  1.00  0.00           H  
ATOM    702  HA  ARG A 358      -0.575  11.034   8.937  1.00  0.00           H  
ATOM    703  HB2 ARG A 358       0.166  13.266   9.489  1.00  0.00           H  
ATOM    704  HB3 ARG A 358      -0.701  13.226  11.011  1.00  0.00           H  
ATOM    705  HG2 ARG A 358       0.801  11.518  11.847  1.00  0.00           H  
ATOM    706  HG3 ARG A 358       1.640  11.474  10.295  1.00  0.00           H  
ATOM    707  HD2 ARG A 358       2.828  12.821  11.995  1.00  0.00           H  
ATOM    708  HD3 ARG A 358       2.368  13.758  10.576  1.00  0.00           H  
ATOM    709  HE  ARG A 358       0.319  14.076  12.388  1.00  0.00           H  
ATOM    710 HH11 ARG A 358       3.785  14.758  12.414  1.00  0.00           H  
ATOM    711 HH12 ARG A 358       3.647  16.115  13.422  1.00  0.00           H  
ATOM    712 HH21 ARG A 358       0.114  15.860  13.751  1.00  0.00           H  
ATOM    713 HH22 ARG A 358       1.492  16.766  14.244  1.00  0.00           H  
ATOM    714  N   THR A 359      -2.494  10.861  11.576  1.00  0.00           N  
ATOM    715  CA  THR A 359      -2.965   9.984  12.608  1.00  0.00           C  
ATOM    716  C   THR A 359      -3.755   8.822  12.001  1.00  0.00           C  
ATOM    717  O   THR A 359      -3.672   7.703  12.471  1.00  0.00           O  
ATOM    718  CB  THR A 359      -3.834  10.759  13.615  1.00  0.00           C  
ATOM    719  OG1 THR A 359      -3.065  11.841  14.146  1.00  0.00           O  
ATOM    720  CG2 THR A 359      -4.287   9.865  14.760  1.00  0.00           C  
ATOM    721  H   THR A 359      -2.957  11.715  11.435  1.00  0.00           H  
ATOM    722  HA  THR A 359      -2.102   9.593  13.127  1.00  0.00           H  
ATOM    723  HB  THR A 359      -4.698  11.156  13.105  1.00  0.00           H  
ATOM    724  HG1 THR A 359      -2.133  11.611  14.047  1.00  0.00           H  
ATOM    725 HG21 THR A 359      -3.424   9.470  15.272  1.00  0.00           H  
ATOM    726 HG22 THR A 359      -4.886  10.438  15.452  1.00  0.00           H  
ATOM    727 HG23 THR A 359      -4.875   9.049  14.367  1.00  0.00           H  
ATOM    728  N   ILE A 360      -4.467   9.083  10.925  1.00  0.00           N  
ATOM    729  CA  ILE A 360      -5.286   8.058  10.309  1.00  0.00           C  
ATOM    730  C   ILE A 360      -4.422   6.888   9.801  1.00  0.00           C  
ATOM    731  O   ILE A 360      -4.703   5.735  10.123  1.00  0.00           O  
ATOM    732  CB  ILE A 360      -6.159   8.638   9.167  1.00  0.00           C  
ATOM    733  CG1 ILE A 360      -7.032   9.774   9.719  1.00  0.00           C  
ATOM    734  CG2 ILE A 360      -7.039   7.545   8.558  1.00  0.00           C  
ATOM    735  CD1 ILE A 360      -7.859  10.485   8.676  1.00  0.00           C  
ATOM    736  H   ILE A 360      -4.438   9.983  10.536  1.00  0.00           H  
ATOM    737  HA  ILE A 360      -5.941   7.674  11.080  1.00  0.00           H  
ATOM    738  HB  ILE A 360      -5.511   9.036   8.400  1.00  0.00           H  
ATOM    739 HG12 ILE A 360      -7.713   9.369  10.451  1.00  0.00           H  
ATOM    740 HG13 ILE A 360      -6.396  10.505  10.198  1.00  0.00           H  
ATOM    741 HG21 ILE A 360      -7.674   7.128   9.326  1.00  0.00           H  
ATOM    742 HG22 ILE A 360      -7.653   7.967   7.776  1.00  0.00           H  
ATOM    743 HG23 ILE A 360      -6.411   6.766   8.149  1.00  0.00           H  
ATOM    744 HD11 ILE A 360      -8.522   9.780   8.197  1.00  0.00           H  
ATOM    745 HD12 ILE A 360      -8.441  11.262   9.149  1.00  0.00           H  
ATOM    746 HD13 ILE A 360      -7.203  10.928   7.943  1.00  0.00           H  
ATOM    747  N   LEU A 361      -3.326   7.198   9.089  1.00  0.00           N  
ATOM    748  CA  LEU A 361      -2.414   6.188   8.567  1.00  0.00           C  
ATOM    749  C   LEU A 361      -1.849   5.271   9.647  1.00  0.00           C  
ATOM    750  O   LEU A 361      -1.776   4.052   9.460  1.00  0.00           O  
ATOM    751  CB  LEU A 361      -1.283   6.860   7.805  1.00  0.00           C  
ATOM    752  CG  LEU A 361      -1.565   7.278   6.358  1.00  0.00           C  
ATOM    753  CD1 LEU A 361      -1.736   6.065   5.463  1.00  0.00           C  
ATOM    754  CD2 LEU A 361      -2.778   8.165   6.234  1.00  0.00           C  
ATOM    755  H   LEU A 361      -3.094   8.125   8.845  1.00  0.00           H  
ATOM    756  HA  LEU A 361      -2.970   5.590   7.858  1.00  0.00           H  
ATOM    757  HB2 LEU A 361      -1.003   7.745   8.356  1.00  0.00           H  
ATOM    758  HB3 LEU A 361      -0.440   6.184   7.803  1.00  0.00           H  
ATOM    759  HG  LEU A 361      -0.700   7.857   6.083  1.00  0.00           H  
ATOM    760 HD11 LEU A 361      -2.609   5.505   5.766  1.00  0.00           H  
ATOM    761 HD12 LEU A 361      -1.859   6.388   4.439  1.00  0.00           H  
ATOM    762 HD13 LEU A 361      -0.862   5.437   5.533  1.00  0.00           H  
ATOM    763 HD21 LEU A 361      -2.630   9.064   6.813  1.00  0.00           H  
ATOM    764 HD22 LEU A 361      -2.931   8.427   5.197  1.00  0.00           H  
ATOM    765 HD23 LEU A 361      -3.642   7.637   6.607  1.00  0.00           H  
ATOM    766  N   GLN A 362      -1.490   5.837  10.791  1.00  0.00           N  
ATOM    767  CA  GLN A 362      -0.907   5.039  11.865  1.00  0.00           C  
ATOM    768  C   GLN A 362      -1.970   4.140  12.501  1.00  0.00           C  
ATOM    769  O   GLN A 362      -1.654   3.094  13.069  1.00  0.00           O  
ATOM    770  CB  GLN A 362      -0.197   5.916  12.923  1.00  0.00           C  
ATOM    771  CG  GLN A 362      -1.119   6.807  13.741  1.00  0.00           C  
ATOM    772  CD  GLN A 362      -0.396   7.750  14.692  1.00  0.00           C  
ATOM    773  OE1 GLN A 362      -0.916   8.100  15.751  1.00  0.00           O  
ATOM    774  NE2 GLN A 362       0.780   8.186  14.321  1.00  0.00           N  
ATOM    775  H   GLN A 362      -1.632   6.801  10.907  1.00  0.00           H  
ATOM    776  HA  GLN A 362      -0.179   4.390  11.396  1.00  0.00           H  
ATOM    777  HB2 GLN A 362       0.336   5.271  13.607  1.00  0.00           H  
ATOM    778  HB3 GLN A 362       0.518   6.545  12.413  1.00  0.00           H  
ATOM    779  HG2 GLN A 362      -1.715   7.398  13.064  1.00  0.00           H  
ATOM    780  HG3 GLN A 362      -1.777   6.172  14.318  1.00  0.00           H  
ATOM    781 HE21 GLN A 362       1.150   7.892  13.463  1.00  0.00           H  
ATOM    782 HE22 GLN A 362       1.251   8.820  14.904  1.00  0.00           H  
ATOM    783  N   ILE A 363      -3.225   4.556  12.400  1.00  0.00           N  
ATOM    784  CA  ILE A 363      -4.328   3.772  12.906  1.00  0.00           C  
ATOM    785  C   ILE A 363      -4.576   2.539  12.026  1.00  0.00           C  
ATOM    786  O   ILE A 363      -4.812   1.455  12.547  1.00  0.00           O  
ATOM    787  CB  ILE A 363      -5.621   4.614  13.110  1.00  0.00           C  
ATOM    788  CG1 ILE A 363      -5.359   5.711  14.157  1.00  0.00           C  
ATOM    789  CG2 ILE A 363      -6.783   3.725  13.560  1.00  0.00           C  
ATOM    790  CD1 ILE A 363      -6.525   6.644  14.401  1.00  0.00           C  
ATOM    791  H   ILE A 363      -3.419   5.416  11.969  1.00  0.00           H  
ATOM    792  HA  ILE A 363      -4.003   3.399  13.868  1.00  0.00           H  
ATOM    793  HB  ILE A 363      -5.884   5.083  12.174  1.00  0.00           H  
ATOM    794 HG12 ILE A 363      -5.113   5.247  15.100  1.00  0.00           H  
ATOM    795 HG13 ILE A 363      -4.517   6.307  13.832  1.00  0.00           H  
ATOM    796 HG21 ILE A 363      -6.529   3.245  14.494  1.00  0.00           H  
ATOM    797 HG22 ILE A 363      -7.668   4.330  13.697  1.00  0.00           H  
ATOM    798 HG23 ILE A 363      -6.975   2.971  12.810  1.00  0.00           H  
ATOM    799 HD11 ILE A 363      -7.369   6.075  14.763  1.00  0.00           H  
ATOM    800 HD12 ILE A 363      -6.249   7.385  15.137  1.00  0.00           H  
ATOM    801 HD13 ILE A 363      -6.794   7.135  13.477  1.00  0.00           H  
ATOM    802  N   LEU A 364      -4.478   2.687  10.688  1.00  0.00           N  
ATOM    803  CA  LEU A 364      -4.649   1.510   9.808  1.00  0.00           C  
ATOM    804  C   LEU A 364      -3.558   0.484  10.097  1.00  0.00           C  
ATOM    805  O   LEU A 364      -3.821  -0.715  10.159  1.00  0.00           O  
ATOM    806  CB  LEU A 364      -4.673   1.820   8.279  1.00  0.00           C  
ATOM    807  CG  LEU A 364      -5.833   2.667   7.696  1.00  0.00           C  
ATOM    808  CD1 LEU A 364      -7.173   2.373   8.351  1.00  0.00           C  
ATOM    809  CD2 LEU A 364      -5.521   4.141   7.670  1.00  0.00           C  
ATOM    810  H   LEU A 364      -4.312   3.579  10.311  1.00  0.00           H  
ATOM    811  HA  LEU A 364      -5.585   1.056  10.099  1.00  0.00           H  
ATOM    812  HB2 LEU A 364      -3.753   2.334   8.041  1.00  0.00           H  
ATOM    813  HB3 LEU A 364      -4.660   0.872   7.765  1.00  0.00           H  
ATOM    814  HG  LEU A 364      -5.953   2.340   6.673  1.00  0.00           H  
ATOM    815 HD11 LEU A 364      -7.112   2.586   9.409  1.00  0.00           H  
ATOM    816 HD12 LEU A 364      -7.932   2.999   7.905  1.00  0.00           H  
ATOM    817 HD13 LEU A 364      -7.433   1.335   8.211  1.00  0.00           H  
ATOM    818 HD21 LEU A 364      -4.656   4.319   7.048  1.00  0.00           H  
ATOM    819 HD22 LEU A 364      -6.370   4.678   7.272  1.00  0.00           H  
ATOM    820 HD23 LEU A 364      -5.322   4.486   8.674  1.00  0.00           H  
ATOM    821  N   ALA A 365      -2.344   0.976  10.322  1.00  0.00           N  
ATOM    822  CA  ALA A 365      -1.205   0.130  10.662  1.00  0.00           C  
ATOM    823  C   ALA A 365      -1.435  -0.567  12.000  1.00  0.00           C  
ATOM    824  O   ALA A 365      -1.025  -1.717  12.195  1.00  0.00           O  
ATOM    825  CB  ALA A 365       0.070   0.959  10.730  1.00  0.00           C  
ATOM    826  H   ALA A 365      -2.213   1.944  10.234  1.00  0.00           H  
ATOM    827  HA  ALA A 365      -1.085  -0.621   9.889  1.00  0.00           H  
ATOM    828  HB1 ALA A 365      -0.025   1.705  11.507  1.00  0.00           H  
ATOM    829  HB2 ALA A 365       0.907   0.315  10.953  1.00  0.00           H  
ATOM    830  HB3 ALA A 365       0.238   1.450   9.784  1.00  0.00           H  
ATOM    831  N   LYS A 366      -2.135   0.111  12.895  1.00  0.00           N  
ATOM    832  CA  LYS A 366      -2.403  -0.394  14.234  1.00  0.00           C  
ATOM    833  C   LYS A 366      -3.389  -1.572  14.163  1.00  0.00           C  
ATOM    834  O   LYS A 366      -3.393  -2.450  15.022  1.00  0.00           O  
ATOM    835  CB  LYS A 366      -3.002   0.724  15.099  1.00  0.00           C  
ATOM    836  CG  LYS A 366      -2.898   0.500  16.601  1.00  0.00           C  
ATOM    837  CD  LYS A 366      -1.455   0.649  17.062  1.00  0.00           C  
ATOM    838  CE  LYS A 366      -1.320   0.479  18.562  1.00  0.00           C  
ATOM    839  NZ  LYS A 366       0.045   0.800  19.023  1.00  0.00           N  
ATOM    840  H   LYS A 366      -2.485   0.992  12.638  1.00  0.00           H  
ATOM    841  HA  LYS A 366      -1.473  -0.724  14.672  1.00  0.00           H  
ATOM    842  HB2 LYS A 366      -2.497   1.648  14.862  1.00  0.00           H  
ATOM    843  HB3 LYS A 366      -4.046   0.829  14.842  1.00  0.00           H  
ATOM    844  HG2 LYS A 366      -3.514   1.228  17.111  1.00  0.00           H  
ATOM    845  HG3 LYS A 366      -3.242  -0.498  16.830  1.00  0.00           H  
ATOM    846  HD2 LYS A 366      -0.844  -0.094  16.574  1.00  0.00           H  
ATOM    847  HD3 LYS A 366      -1.106   1.635  16.792  1.00  0.00           H  
ATOM    848  HE2 LYS A 366      -2.025   1.132  19.054  1.00  0.00           H  
ATOM    849  HE3 LYS A 366      -1.545  -0.547  18.812  1.00  0.00           H  
ATOM    850  HZ1 LYS A 366       0.269   1.783  18.764  1.00  0.00           H  
ATOM    851  HZ2 LYS A 366       0.129   0.708  20.055  1.00  0.00           H  
ATOM    852  HZ3 LYS A 366       0.751   0.182  18.577  1.00  0.00           H  
ATOM    853  N   GLU A 367      -4.185  -1.604  13.105  1.00  0.00           N  
ATOM    854  CA  GLU A 367      -5.189  -2.650  12.895  1.00  0.00           C  
ATOM    855  C   GLU A 367      -4.588  -3.834  12.134  1.00  0.00           C  
ATOM    856  O   GLU A 367      -5.314  -4.569  11.443  1.00  0.00           O  
ATOM    857  CB  GLU A 367      -6.388  -2.081  12.123  1.00  0.00           C  
ATOM    858  CG  GLU A 367      -7.066  -0.905  12.810  1.00  0.00           C  
ATOM    859  CD  GLU A 367      -7.449  -1.220  14.232  1.00  0.00           C  
ATOM    860  OE1 GLU A 367      -6.697  -0.873  15.158  1.00  0.00           O  
ATOM    861  OE2 GLU A 367      -8.504  -1.855  14.464  1.00  0.00           O  
ATOM    862  H   GLU A 367      -4.112  -0.891  12.434  1.00  0.00           H  
ATOM    863  HA  GLU A 367      -5.526  -2.989  13.863  1.00  0.00           H  
ATOM    864  HB2 GLU A 367      -6.052  -1.753  11.150  1.00  0.00           H  
ATOM    865  HB3 GLU A 367      -7.121  -2.863  11.992  1.00  0.00           H  
ATOM    866  HG2 GLU A 367      -6.381  -0.069  12.818  1.00  0.00           H  
ATOM    867  HG3 GLU A 367      -7.955  -0.635  12.260  1.00  0.00           H  
ATOM    868  N   SER A 368      -3.270  -4.040  12.342  1.00  0.00           N  
ATOM    869  CA  SER A 368      -2.453  -5.062  11.676  1.00  0.00           C  
ATOM    870  C   SER A 368      -2.136  -4.648  10.244  1.00  0.00           C  
ATOM    871  O   SER A 368      -1.774  -5.474   9.411  1.00  0.00           O  
ATOM    872  CB  SER A 368      -3.117  -6.448  11.720  1.00  0.00           C  
ATOM    873  OG  SER A 368      -3.347  -6.855  13.053  1.00  0.00           O  
ATOM    874  H   SER A 368      -2.832  -3.462  13.003  1.00  0.00           H  
ATOM    875  HA  SER A 368      -1.517  -5.102  12.213  1.00  0.00           H  
ATOM    876  HB2 SER A 368      -4.068  -6.396  11.213  1.00  0.00           H  
ATOM    877  HB3 SER A 368      -2.479  -7.173  11.235  1.00  0.00           H  
ATOM    878  HG  SER A 368      -3.292  -6.059  13.597  1.00  0.00           H  
ATOM    879  N   GLY A 369      -2.170  -3.356  10.008  1.00  0.00           N  
ATOM    880  CA  GLY A 369      -1.955  -2.818   8.689  1.00  0.00           C  
ATOM    881  C   GLY A 369      -0.499  -2.585   8.346  1.00  0.00           C  
ATOM    882  O   GLY A 369      -0.149  -1.520   7.853  1.00  0.00           O  
ATOM    883  H   GLY A 369      -2.341  -2.743  10.754  1.00  0.00           H  
ATOM    884  HA2 GLY A 369      -2.367  -3.509   7.967  1.00  0.00           H  
ATOM    885  HA3 GLY A 369      -2.489  -1.882   8.609  1.00  0.00           H  
ATOM    886  N   MET A 370       0.342  -3.592   8.613  1.00  0.00           N  
ATOM    887  CA  MET A 370       1.768  -3.588   8.262  1.00  0.00           C  
ATOM    888  C   MET A 370       2.540  -2.435   8.914  1.00  0.00           C  
ATOM    889  O   MET A 370       2.087  -1.837   9.904  1.00  0.00           O  
ATOM    890  CB  MET A 370       1.889  -3.548   6.745  1.00  0.00           C  
ATOM    891  CG  MET A 370       1.324  -4.780   6.080  1.00  0.00           C  
ATOM    892  SD  MET A 370       1.238  -4.660   4.282  1.00  0.00           S  
ATOM    893  CE  MET A 370      -0.048  -3.419   4.099  1.00  0.00           C  
ATOM    894  H   MET A 370      -0.027  -4.388   9.046  1.00  0.00           H  
ATOM    895  HA  MET A 370       2.191  -4.518   8.607  1.00  0.00           H  
ATOM    896  HB2 MET A 370       1.308  -2.701   6.418  1.00  0.00           H  
ATOM    897  HB3 MET A 370       2.923  -3.429   6.457  1.00  0.00           H  
ATOM    898  HG2 MET A 370       1.929  -5.631   6.352  1.00  0.00           H  
ATOM    899  HG3 MET A 370       0.325  -4.904   6.473  1.00  0.00           H  
ATOM    900  HE1 MET A 370       0.262  -2.496   4.566  1.00  0.00           H  
ATOM    901  HE2 MET A 370      -0.241  -3.250   3.050  1.00  0.00           H  
ATOM    902  HE3 MET A 370      -0.952  -3.773   4.576  1.00  0.00           H  
ATOM    903  N   ASN A 371       3.727  -2.167   8.409  1.00  0.00           N  
ATOM    904  CA  ASN A 371       4.518  -1.064   8.911  1.00  0.00           C  
ATOM    905  C   ASN A 371       4.338   0.103   7.993  1.00  0.00           C  
ATOM    906  O   ASN A 371       4.964   0.169   6.938  1.00  0.00           O  
ATOM    907  CB  ASN A 371       6.019  -1.399   8.993  1.00  0.00           C  
ATOM    908  CG  ASN A 371       6.348  -2.561   9.895  1.00  0.00           C  
ATOM    909  OD1 ASN A 371       6.556  -2.395  11.091  1.00  0.00           O  
ATOM    910  ND2 ASN A 371       6.419  -3.742   9.332  1.00  0.00           N  
ATOM    911  H   ASN A 371       4.084  -2.705   7.668  1.00  0.00           H  
ATOM    912  HA  ASN A 371       4.153  -0.805   9.894  1.00  0.00           H  
ATOM    913  HB2 ASN A 371       6.370  -1.642   8.002  1.00  0.00           H  
ATOM    914  HB3 ASN A 371       6.551  -0.528   9.343  1.00  0.00           H  
ATOM    915 HD21 ASN A 371       6.252  -3.812   8.367  1.00  0.00           H  
ATOM    916 HD22 ASN A 371       6.662  -4.508   9.898  1.00  0.00           H  
ATOM    917  N   ILE A 372       3.434   0.967   8.333  1.00  0.00           N  
ATOM    918  CA  ILE A 372       3.199   2.147   7.544  1.00  0.00           C  
ATOM    919  C   ILE A 372       4.107   3.263   8.021  1.00  0.00           C  
ATOM    920  O   ILE A 372       4.059   3.662   9.191  1.00  0.00           O  
ATOM    921  CB  ILE A 372       1.716   2.608   7.608  1.00  0.00           C  
ATOM    922  CG1 ILE A 372       0.794   1.516   7.044  1.00  0.00           C  
ATOM    923  CG2 ILE A 372       1.523   3.921   6.849  1.00  0.00           C  
ATOM    924  CD1 ILE A 372      -0.682   1.860   7.095  1.00  0.00           C  
ATOM    925  H   ILE A 372       2.898   0.808   9.135  1.00  0.00           H  
ATOM    926  HA  ILE A 372       3.449   1.914   6.521  1.00  0.00           H  
ATOM    927  HB  ILE A 372       1.459   2.781   8.642  1.00  0.00           H  
ATOM    928 HG12 ILE A 372       1.052   1.341   6.011  1.00  0.00           H  
ATOM    929 HG13 ILE A 372       0.945   0.606   7.606  1.00  0.00           H  
ATOM    930 HG21 ILE A 372       1.806   3.781   5.815  1.00  0.00           H  
ATOM    931 HG22 ILE A 372       0.487   4.221   6.898  1.00  0.00           H  
ATOM    932 HG23 ILE A 372       2.144   4.691   7.283  1.00  0.00           H  
ATOM    933 HD11 ILE A 372      -0.867   2.740   6.497  1.00  0.00           H  
ATOM    934 HD12 ILE A 372      -1.258   1.033   6.708  1.00  0.00           H  
ATOM    935 HD13 ILE A 372      -0.977   2.055   8.116  1.00  0.00           H  
ATOM    936  N   VAL A 373       4.949   3.720   7.150  1.00  0.00           N  
ATOM    937  CA  VAL A 373       5.838   4.815   7.435  1.00  0.00           C  
ATOM    938  C   VAL A 373       5.344   6.009   6.661  1.00  0.00           C  
ATOM    939  O   VAL A 373       5.321   5.980   5.449  1.00  0.00           O  
ATOM    940  CB  VAL A 373       7.301   4.494   7.008  1.00  0.00           C  
ATOM    941  CG1 VAL A 373       8.234   5.659   7.323  1.00  0.00           C  
ATOM    942  CG2 VAL A 373       7.796   3.221   7.684  1.00  0.00           C  
ATOM    943  H   VAL A 373       4.963   3.316   6.251  1.00  0.00           H  
ATOM    944  HA  VAL A 373       5.806   5.025   8.494  1.00  0.00           H  
ATOM    945  HB  VAL A 373       7.309   4.339   5.939  1.00  0.00           H  
ATOM    946 HG11 VAL A 373       8.222   5.856   8.385  1.00  0.00           H  
ATOM    947 HG12 VAL A 373       9.239   5.412   7.016  1.00  0.00           H  
ATOM    948 HG13 VAL A 373       7.901   6.540   6.792  1.00  0.00           H  
ATOM    949 HG21 VAL A 373       7.160   2.395   7.401  1.00  0.00           H  
ATOM    950 HG22 VAL A 373       8.812   3.017   7.378  1.00  0.00           H  
ATOM    951 HG23 VAL A 373       7.762   3.352   8.756  1.00  0.00           H  
ATOM    952  N   ALA A 374       4.905   7.022   7.345  1.00  0.00           N  
ATOM    953  CA  ALA A 374       4.401   8.186   6.668  1.00  0.00           C  
ATOM    954  C   ALA A 374       5.466   9.253   6.574  1.00  0.00           C  
ATOM    955  O   ALA A 374       6.208   9.505   7.544  1.00  0.00           O  
ATOM    956  CB  ALA A 374       3.149   8.732   7.357  1.00  0.00           C  
ATOM    957  H   ALA A 374       4.935   7.003   8.322  1.00  0.00           H  
ATOM    958  HA  ALA A 374       4.131   7.890   5.667  1.00  0.00           H  
ATOM    959  HB1 ALA A 374       3.404   9.067   8.352  1.00  0.00           H  
ATOM    960  HB2 ALA A 374       2.752   9.563   6.790  1.00  0.00           H  
ATOM    961  HB3 ALA A 374       2.400   7.956   7.418  1.00  0.00           H  
ATOM    962  N   SER A 375       5.584   9.815   5.406  1.00  0.00           N  
ATOM    963  CA  SER A 375       6.429  10.942   5.162  1.00  0.00           C  
ATOM    964  C   SER A 375       5.971  12.097   6.042  1.00  0.00           C  
ATOM    965  O   SER A 375       4.778  12.276   6.265  1.00  0.00           O  
ATOM    966  CB  SER A 375       6.323  11.330   3.680  1.00  0.00           C  
ATOM    967  OG  SER A 375       7.016  12.530   3.376  1.00  0.00           O  
ATOM    968  H   SER A 375       5.091   9.434   4.645  1.00  0.00           H  
ATOM    969  HA  SER A 375       7.450  10.677   5.385  1.00  0.00           H  
ATOM    970  HB2 SER A 375       6.729  10.536   3.070  1.00  0.00           H  
ATOM    971  HB3 SER A 375       5.278  11.465   3.438  1.00  0.00           H  
ATOM    972  HG  SER A 375       7.939  12.430   3.640  1.00  0.00           H  
ATOM    973  N   ASP A 376       6.902  12.879   6.526  1.00  0.00           N  
ATOM    974  CA  ASP A 376       6.580  14.034   7.372  1.00  0.00           C  
ATOM    975  C   ASP A 376       5.848  15.082   6.584  1.00  0.00           C  
ATOM    976  O   ASP A 376       5.191  15.958   7.150  1.00  0.00           O  
ATOM    977  CB  ASP A 376       7.834  14.651   7.998  1.00  0.00           C  
ATOM    978  CG  ASP A 376       8.410  13.823   9.113  1.00  0.00           C  
ATOM    979  OD1 ASP A 376       8.629  12.616   8.929  1.00  0.00           O  
ATOM    980  OD2 ASP A 376       8.702  14.375  10.193  1.00  0.00           O  
ATOM    981  H   ASP A 376       7.842  12.685   6.313  1.00  0.00           H  
ATOM    982  HA  ASP A 376       5.934  13.687   8.164  1.00  0.00           H  
ATOM    983  HB2 ASP A 376       8.594  14.758   7.237  1.00  0.00           H  
ATOM    984  HB3 ASP A 376       7.584  15.627   8.387  1.00  0.00           H  
ATOM    985  N   SER A 377       5.932  14.976   5.281  1.00  0.00           N  
ATOM    986  CA  SER A 377       5.305  15.901   4.393  1.00  0.00           C  
ATOM    987  C   SER A 377       3.788  15.603   4.215  1.00  0.00           C  
ATOM    988  O   SER A 377       3.105  16.278   3.438  1.00  0.00           O  
ATOM    989  CB  SER A 377       6.026  15.872   3.055  1.00  0.00           C  
ATOM    990  OG  SER A 377       7.427  16.044   3.224  1.00  0.00           O  
ATOM    991  H   SER A 377       6.457  14.248   4.884  1.00  0.00           H  
ATOM    992  HA  SER A 377       5.428  16.883   4.824  1.00  0.00           H  
ATOM    993  HB2 SER A 377       5.858  14.914   2.584  1.00  0.00           H  
ATOM    994  HB3 SER A 377       5.650  16.661   2.423  1.00  0.00           H  
ATOM    995  HG  SER A 377       7.816  15.911   2.341  1.00  0.00           H  
ATOM    996  N   VAL A 378       3.267  14.577   4.909  1.00  0.00           N  
ATOM    997  CA  VAL A 378       1.839  14.297   4.858  1.00  0.00           C  
ATOM    998  C   VAL A 378       1.104  15.322   5.723  1.00  0.00           C  
ATOM    999  O   VAL A 378       1.573  15.679   6.814  1.00  0.00           O  
ATOM   1000  CB  VAL A 378       1.466  12.832   5.299  1.00  0.00           C  
ATOM   1001  CG1 VAL A 378       2.152  11.797   4.417  1.00  0.00           C  
ATOM   1002  CG2 VAL A 378       1.762  12.573   6.776  1.00  0.00           C  
ATOM   1003  H   VAL A 378       3.843  14.022   5.477  1.00  0.00           H  
ATOM   1004  HA  VAL A 378       1.533  14.455   3.831  1.00  0.00           H  
ATOM   1005  HB  VAL A 378       0.407  12.695   5.135  1.00  0.00           H  
ATOM   1006 HG11 VAL A 378       3.222  11.918   4.494  1.00  0.00           H  
ATOM   1007 HG12 VAL A 378       1.874  10.807   4.747  1.00  0.00           H  
ATOM   1008 HG13 VAL A 378       1.846  11.935   3.391  1.00  0.00           H  
ATOM   1009 HG21 VAL A 378       1.193  13.263   7.383  1.00  0.00           H  
ATOM   1010 HG22 VAL A 378       1.483  11.561   7.030  1.00  0.00           H  
ATOM   1011 HG23 VAL A 378       2.818  12.714   6.961  1.00  0.00           H  
ATOM   1012  N   ASN A 379       0.005  15.815   5.247  1.00  0.00           N  
ATOM   1013  CA  ASN A 379      -0.727  16.835   5.956  1.00  0.00           C  
ATOM   1014  C   ASN A 379      -2.190  16.734   5.620  1.00  0.00           C  
ATOM   1015  O   ASN A 379      -2.572  15.991   4.715  1.00  0.00           O  
ATOM   1016  CB  ASN A 379      -0.213  18.253   5.596  1.00  0.00           C  
ATOM   1017  CG  ASN A 379      -0.452  18.667   4.133  1.00  0.00           C  
ATOM   1018  OD1 ASN A 379      -0.441  17.843   3.200  1.00  0.00           O  
ATOM   1019  ND2 ASN A 379      -0.673  19.937   3.927  1.00  0.00           N  
ATOM   1020  H   ASN A 379      -0.372  15.511   4.395  1.00  0.00           H  
ATOM   1021  HA  ASN A 379      -0.590  16.676   7.014  1.00  0.00           H  
ATOM   1022  HB2 ASN A 379      -0.713  18.972   6.228  1.00  0.00           H  
ATOM   1023  HB3 ASN A 379       0.849  18.297   5.794  1.00  0.00           H  
ATOM   1024 HD21 ASN A 379      -0.669  20.542   4.700  1.00  0.00           H  
ATOM   1025 HD22 ASN A 379      -0.851  20.234   3.008  1.00  0.00           H  
ATOM   1026  N   GLY A 380      -2.996  17.450   6.349  1.00  0.00           N  
ATOM   1027  CA  GLY A 380      -4.392  17.494   6.079  1.00  0.00           C  
ATOM   1028  C   GLY A 380      -5.210  16.883   7.180  1.00  0.00           C  
ATOM   1029  O   GLY A 380      -4.718  16.067   7.962  1.00  0.00           O  
ATOM   1030  H   GLY A 380      -2.635  17.928   7.127  1.00  0.00           H  
ATOM   1031  HA2 GLY A 380      -4.687  18.524   5.950  1.00  0.00           H  
ATOM   1032  HA3 GLY A 380      -4.588  16.959   5.162  1.00  0.00           H  
ATOM   1033  N   LYS A 381      -6.442  17.274   7.242  1.00  0.00           N  
ATOM   1034  CA  LYS A 381      -7.372  16.771   8.208  1.00  0.00           C  
ATOM   1035  C   LYS A 381      -8.658  16.435   7.501  1.00  0.00           C  
ATOM   1036  O   LYS A 381      -9.067  17.157   6.587  1.00  0.00           O  
ATOM   1037  CB  LYS A 381      -7.584  17.800   9.322  1.00  0.00           C  
ATOM   1038  CG  LYS A 381      -8.645  17.422  10.339  1.00  0.00           C  
ATOM   1039  CD  LYS A 381      -8.779  18.463  11.432  1.00  0.00           C  
ATOM   1040  CE  LYS A 381      -7.499  18.622  12.221  1.00  0.00           C  
ATOM   1041  NZ  LYS A 381      -7.661  19.563  13.351  1.00  0.00           N  
ATOM   1042  H   LYS A 381      -6.761  17.940   6.595  1.00  0.00           H  
ATOM   1043  HA  LYS A 381      -6.971  15.862   8.626  1.00  0.00           H  
ATOM   1044  HB2 LYS A 381      -6.648  17.877   9.855  1.00  0.00           H  
ATOM   1045  HB3 LYS A 381      -7.834  18.757   8.888  1.00  0.00           H  
ATOM   1046  HG2 LYS A 381      -9.595  17.330   9.831  1.00  0.00           H  
ATOM   1047  HG3 LYS A 381      -8.387  16.472  10.784  1.00  0.00           H  
ATOM   1048  HD2 LYS A 381      -9.028  19.411  10.981  1.00  0.00           H  
ATOM   1049  HD3 LYS A 381      -9.572  18.162  12.100  1.00  0.00           H  
ATOM   1050  HE2 LYS A 381      -7.194  17.650  12.577  1.00  0.00           H  
ATOM   1051  HE3 LYS A 381      -6.741  19.000  11.551  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 381      -8.358  19.222  14.046  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 381      -6.754  19.732  13.833  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 381      -7.986  20.487  13.001  1.00  0.00           H  
ATOM   1055  N   MET A 382      -9.272  15.350   7.880  1.00  0.00           N  
ATOM   1056  CA  MET A 382     -10.466  14.887   7.211  1.00  0.00           C  
ATOM   1057  C   MET A 382     -11.366  14.144   8.179  1.00  0.00           C  
ATOM   1058  O   MET A 382     -10.900  13.586   9.179  1.00  0.00           O  
ATOM   1059  CB  MET A 382     -10.112  13.972   6.007  1.00  0.00           C  
ATOM   1060  CG  MET A 382      -9.434  12.660   6.386  1.00  0.00           C  
ATOM   1061  SD  MET A 382      -9.036  11.615   4.964  1.00  0.00           S  
ATOM   1062  CE  MET A 382     -10.664  11.294   4.274  1.00  0.00           C  
ATOM   1063  H   MET A 382      -8.927  14.845   8.655  1.00  0.00           H  
ATOM   1064  HA  MET A 382     -10.990  15.754   6.840  1.00  0.00           H  
ATOM   1065  HB2 MET A 382     -11.013  13.738   5.462  1.00  0.00           H  
ATOM   1066  HB3 MET A 382      -9.438  14.510   5.356  1.00  0.00           H  
ATOM   1067  HG2 MET A 382      -8.517  12.886   6.909  1.00  0.00           H  
ATOM   1068  HG3 MET A 382     -10.092  12.111   7.046  1.00  0.00           H  
ATOM   1069  HE1 MET A 382     -11.109  12.225   3.956  1.00  0.00           H  
ATOM   1070  HE2 MET A 382     -10.563  10.640   3.420  1.00  0.00           H  
ATOM   1071  HE3 MET A 382     -11.293  10.825   5.016  1.00  0.00           H  
ATOM   1072  N   THR A 383     -12.640  14.203   7.940  1.00  0.00           N  
ATOM   1073  CA  THR A 383     -13.572  13.434   8.710  1.00  0.00           C  
ATOM   1074  C   THR A 383     -13.873  12.144   7.939  1.00  0.00           C  
ATOM   1075  O   THR A 383     -14.389  12.185   6.816  1.00  0.00           O  
ATOM   1076  CB  THR A 383     -14.848  14.247   8.936  1.00  0.00           C  
ATOM   1077  OG1 THR A 383     -14.481  15.482   9.579  1.00  0.00           O  
ATOM   1078  CG2 THR A 383     -15.838  13.490   9.811  1.00  0.00           C  
ATOM   1079  H   THR A 383     -12.970  14.774   7.212  1.00  0.00           H  
ATOM   1080  HA  THR A 383     -13.118  13.191   9.660  1.00  0.00           H  
ATOM   1081  HB  THR A 383     -15.295  14.468   7.978  1.00  0.00           H  
ATOM   1082  HG1 THR A 383     -13.599  15.723   9.264  1.00  0.00           H  
ATOM   1083 HG21 THR A 383     -15.388  13.282  10.771  1.00  0.00           H  
ATOM   1084 HG22 THR A 383     -16.726  14.088   9.952  1.00  0.00           H  
ATOM   1085 HG23 THR A 383     -16.105  12.561   9.331  1.00  0.00           H  
ATOM   1086  N   LEU A 384     -13.500  11.030   8.501  1.00  0.00           N  
ATOM   1087  CA  LEU A 384     -13.665   9.765   7.842  1.00  0.00           C  
ATOM   1088  C   LEU A 384     -14.404   8.776   8.727  1.00  0.00           C  
ATOM   1089  O   LEU A 384     -13.912   8.388   9.782  1.00  0.00           O  
ATOM   1090  CB  LEU A 384     -12.304   9.217   7.420  1.00  0.00           C  
ATOM   1091  CG  LEU A 384     -12.307   7.889   6.666  1.00  0.00           C  
ATOM   1092  CD1 LEU A 384     -13.089   7.998   5.362  1.00  0.00           C  
ATOM   1093  CD2 LEU A 384     -10.884   7.446   6.396  1.00  0.00           C  
ATOM   1094  H   LEU A 384     -13.133  11.037   9.414  1.00  0.00           H  
ATOM   1095  HA  LEU A 384     -14.251   9.939   6.952  1.00  0.00           H  
ATOM   1096  HB2 LEU A 384     -11.831   9.959   6.795  1.00  0.00           H  
ATOM   1097  HB3 LEU A 384     -11.703   9.101   8.308  1.00  0.00           H  
ATOM   1098  HG  LEU A 384     -12.782   7.137   7.278  1.00  0.00           H  
ATOM   1099 HD11 LEU A 384     -12.649   8.762   4.740  1.00  0.00           H  
ATOM   1100 HD12 LEU A 384     -13.056   7.051   4.843  1.00  0.00           H  
ATOM   1101 HD13 LEU A 384     -14.116   8.250   5.578  1.00  0.00           H  
ATOM   1102 HD21 LEU A 384     -10.370   7.301   7.334  1.00  0.00           H  
ATOM   1103 HD22 LEU A 384     -10.891   6.521   5.839  1.00  0.00           H  
ATOM   1104 HD23 LEU A 384     -10.383   8.208   5.817  1.00  0.00           H  
ATOM   1105  N   SER A 385     -15.558   8.387   8.315  1.00  0.00           N  
ATOM   1106  CA  SER A 385     -16.320   7.427   9.042  1.00  0.00           C  
ATOM   1107  C   SER A 385     -16.317   6.097   8.311  1.00  0.00           C  
ATOM   1108  O   SER A 385     -16.913   5.948   7.239  1.00  0.00           O  
ATOM   1109  CB  SER A 385     -17.733   7.933   9.264  1.00  0.00           C  
ATOM   1110  OG  SER A 385     -17.708   9.168   9.973  1.00  0.00           O  
ATOM   1111  H   SER A 385     -15.943   8.740   7.486  1.00  0.00           H  
ATOM   1112  HA  SER A 385     -15.843   7.294  10.001  1.00  0.00           H  
ATOM   1113  HB2 SER A 385     -18.225   8.075   8.313  1.00  0.00           H  
ATOM   1114  HB3 SER A 385     -18.282   7.211   9.849  1.00  0.00           H  
ATOM   1115  HG  SER A 385     -17.772   8.932  10.918  1.00  0.00           H  
ATOM   1116  N   LEU A 386     -15.622   5.156   8.872  1.00  0.00           N  
ATOM   1117  CA  LEU A 386     -15.526   3.836   8.336  1.00  0.00           C  
ATOM   1118  C   LEU A 386     -16.620   3.020   8.961  1.00  0.00           C  
ATOM   1119  O   LEU A 386     -16.537   2.649  10.147  1.00  0.00           O  
ATOM   1120  CB  LEU A 386     -14.164   3.222   8.678  1.00  0.00           C  
ATOM   1121  CG  LEU A 386     -12.937   4.034   8.266  1.00  0.00           C  
ATOM   1122  CD1 LEU A 386     -11.663   3.309   8.658  1.00  0.00           C  
ATOM   1123  CD2 LEU A 386     -12.956   4.325   6.775  1.00  0.00           C  
ATOM   1124  H   LEU A 386     -15.164   5.331   9.725  1.00  0.00           H  
ATOM   1125  HA  LEU A 386     -15.651   3.874   7.264  1.00  0.00           H  
ATOM   1126  HB2 LEU A 386     -14.126   3.077   9.748  1.00  0.00           H  
ATOM   1127  HB3 LEU A 386     -14.102   2.253   8.205  1.00  0.00           H  
ATOM   1128  HG  LEU A 386     -12.953   4.975   8.797  1.00  0.00           H  
ATOM   1129 HD11 LEU A 386     -11.627   2.349   8.167  1.00  0.00           H  
ATOM   1130 HD12 LEU A 386     -10.806   3.895   8.359  1.00  0.00           H  
ATOM   1131 HD13 LEU A 386     -11.639   3.164   9.728  1.00  0.00           H  
ATOM   1132 HD21 LEU A 386     -13.836   4.901   6.528  1.00  0.00           H  
ATOM   1133 HD22 LEU A 386     -12.073   4.884   6.507  1.00  0.00           H  
ATOM   1134 HD23 LEU A 386     -12.969   3.395   6.229  1.00  0.00           H  
ATOM   1135  N   LYS A 387     -17.667   2.802   8.220  1.00  0.00           N  
ATOM   1136  CA  LYS A 387     -18.787   2.068   8.733  1.00  0.00           C  
ATOM   1137  C   LYS A 387     -18.460   0.599   8.761  1.00  0.00           C  
ATOM   1138  O   LYS A 387     -18.613  -0.064   9.794  1.00  0.00           O  
ATOM   1139  CB  LYS A 387     -20.081   2.401   7.937  1.00  0.00           C  
ATOM   1140  CG  LYS A 387     -21.368   1.731   8.450  1.00  0.00           C  
ATOM   1141  CD  LYS A 387     -21.572   0.291   7.946  1.00  0.00           C  
ATOM   1142  CE  LYS A 387     -22.239   0.219   6.559  1.00  0.00           C  
ATOM   1143  NZ  LYS A 387     -21.457   0.859   5.473  1.00  0.00           N  
ATOM   1144  H   LYS A 387     -17.675   3.146   7.298  1.00  0.00           H  
ATOM   1145  HA  LYS A 387     -18.914   2.380   9.756  1.00  0.00           H  
ATOM   1146  HB2 LYS A 387     -20.232   3.469   7.968  1.00  0.00           H  
ATOM   1147  HB3 LYS A 387     -19.932   2.106   6.910  1.00  0.00           H  
ATOM   1148  HG2 LYS A 387     -21.323   1.703   9.528  1.00  0.00           H  
ATOM   1149  HG3 LYS A 387     -22.210   2.330   8.144  1.00  0.00           H  
ATOM   1150  HD2 LYS A 387     -20.600  -0.180   7.880  1.00  0.00           H  
ATOM   1151  HD3 LYS A 387     -22.180  -0.243   8.663  1.00  0.00           H  
ATOM   1152  HE2 LYS A 387     -22.371  -0.820   6.301  1.00  0.00           H  
ATOM   1153  HE3 LYS A 387     -23.209   0.690   6.620  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 387     -20.535   0.395   5.342  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 387     -21.953   0.761   4.561  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 387     -21.298   1.874   5.637  1.00  0.00           H  
ATOM   1157  N   ASP A 388     -17.973   0.124   7.656  1.00  0.00           N  
ATOM   1158  CA  ASP A 388     -17.605  -1.280   7.480  1.00  0.00           C  
ATOM   1159  C   ASP A 388     -16.875  -1.451   6.188  1.00  0.00           C  
ATOM   1160  O   ASP A 388     -17.470  -1.659   5.124  1.00  0.00           O  
ATOM   1161  CB  ASP A 388     -18.837  -2.211   7.580  1.00  0.00           C  
ATOM   1162  CG  ASP A 388     -18.521  -3.682   7.472  1.00  0.00           C  
ATOM   1163  OD1 ASP A 388     -18.747  -4.272   6.394  1.00  0.00           O  
ATOM   1164  OD2 ASP A 388     -18.080  -4.282   8.480  1.00  0.00           O  
ATOM   1165  H   ASP A 388     -17.856   0.762   6.922  1.00  0.00           H  
ATOM   1166  HA  ASP A 388     -16.861  -1.562   8.205  1.00  0.00           H  
ATOM   1167  HB2 ASP A 388     -19.319  -2.049   8.532  1.00  0.00           H  
ATOM   1168  HB3 ASP A 388     -19.529  -1.950   6.793  1.00  0.00           H  
ATOM   1169  N   VAL A 389     -15.605  -1.229   6.270  1.00  0.00           N  
ATOM   1170  CA  VAL A 389     -14.718  -1.368   5.196  1.00  0.00           C  
ATOM   1171  C   VAL A 389     -13.446  -1.999   5.708  1.00  0.00           C  
ATOM   1172  O   VAL A 389     -13.175  -1.936   6.904  1.00  0.00           O  
ATOM   1173  CB  VAL A 389     -14.326  -0.016   4.586  1.00  0.00           C  
ATOM   1174  CG1 VAL A 389     -15.451   0.695   3.876  1.00  0.00           C  
ATOM   1175  CG2 VAL A 389     -13.631   0.900   5.576  1.00  0.00           C  
ATOM   1176  H   VAL A 389     -15.173  -0.943   7.099  1.00  0.00           H  
ATOM   1177  HA  VAL A 389     -15.180  -1.976   4.433  1.00  0.00           H  
ATOM   1178  HB  VAL A 389     -13.586  -0.365   3.903  1.00  0.00           H  
ATOM   1179 HG11 VAL A 389     -16.232   0.910   4.586  1.00  0.00           H  
ATOM   1180 HG12 VAL A 389     -15.062   1.619   3.476  1.00  0.00           H  
ATOM   1181 HG13 VAL A 389     -15.828   0.074   3.076  1.00  0.00           H  
ATOM   1182 HG21 VAL A 389     -12.730   0.413   5.920  1.00  0.00           H  
ATOM   1183 HG22 VAL A 389     -13.371   1.815   5.065  1.00  0.00           H  
ATOM   1184 HG23 VAL A 389     -14.287   1.103   6.411  1.00  0.00           H  
ATOM   1185  N   PRO A 390     -12.660  -2.637   4.857  1.00  0.00           N  
ATOM   1186  CA  PRO A 390     -11.354  -3.120   5.247  1.00  0.00           C  
ATOM   1187  C   PRO A 390     -10.399  -1.962   5.395  1.00  0.00           C  
ATOM   1188  O   PRO A 390     -10.488  -0.981   4.627  1.00  0.00           O  
ATOM   1189  CB  PRO A 390     -10.917  -4.006   4.069  1.00  0.00           C  
ATOM   1190  CG  PRO A 390     -12.129  -4.175   3.222  1.00  0.00           C  
ATOM   1191  CD  PRO A 390     -12.972  -2.967   3.462  1.00  0.00           C  
ATOM   1192  HA  PRO A 390     -11.334  -3.683   6.166  1.00  0.00           H  
ATOM   1193  HB2 PRO A 390     -10.122  -3.515   3.529  1.00  0.00           H  
ATOM   1194  HB3 PRO A 390     -10.566  -4.956   4.447  1.00  0.00           H  
ATOM   1195  HG2 PRO A 390     -11.846  -4.236   2.181  1.00  0.00           H  
ATOM   1196  HG3 PRO A 390     -12.660  -5.067   3.517  1.00  0.00           H  
ATOM   1197  HD2 PRO A 390     -12.690  -2.165   2.796  1.00  0.00           H  
ATOM   1198  HD3 PRO A 390     -14.017  -3.215   3.350  1.00  0.00           H  
ATOM   1199  N   TRP A 391      -9.482  -2.044   6.373  1.00  0.00           N  
ATOM   1200  CA  TRP A 391      -8.449  -1.012   6.530  1.00  0.00           C  
ATOM   1201  C   TRP A 391      -7.656  -0.823   5.236  1.00  0.00           C  
ATOM   1202  O   TRP A 391      -7.151   0.249   4.968  1.00  0.00           O  
ATOM   1203  CB  TRP A 391      -7.503  -1.288   7.734  1.00  0.00           C  
ATOM   1204  CG  TRP A 391      -6.810  -2.628   7.766  1.00  0.00           C  
ATOM   1205  CD1 TRP A 391      -7.166  -3.707   8.521  1.00  0.00           C  
ATOM   1206  CD2 TRP A 391      -5.627  -3.016   7.038  1.00  0.00           C  
ATOM   1207  NE1 TRP A 391      -6.285  -4.745   8.307  1.00  0.00           N  
ATOM   1208  CE2 TRP A 391      -5.333  -4.343   7.395  1.00  0.00           C  
ATOM   1209  CE3 TRP A 391      -4.797  -2.368   6.115  1.00  0.00           C  
ATOM   1210  CZ2 TRP A 391      -4.240  -5.032   6.861  1.00  0.00           C  
ATOM   1211  CZ3 TRP A 391      -3.721  -3.053   5.591  1.00  0.00           C  
ATOM   1212  CH2 TRP A 391      -3.455  -4.373   5.964  1.00  0.00           C  
ATOM   1213  H   TRP A 391      -9.553  -2.766   7.040  1.00  0.00           H  
ATOM   1214  HA  TRP A 391      -8.980  -0.089   6.710  1.00  0.00           H  
ATOM   1215  HB2 TRP A 391      -6.722  -0.543   7.738  1.00  0.00           H  
ATOM   1216  HB3 TRP A 391      -8.073  -1.190   8.645  1.00  0.00           H  
ATOM   1217  HD1 TRP A 391      -8.020  -3.718   9.185  1.00  0.00           H  
ATOM   1218  HE1 TRP A 391      -6.320  -5.623   8.742  1.00  0.00           H  
ATOM   1219  HE3 TRP A 391      -4.988  -1.349   5.815  1.00  0.00           H  
ATOM   1220  HZ2 TRP A 391      -4.002  -6.049   7.128  1.00  0.00           H  
ATOM   1221  HZ3 TRP A 391      -3.074  -2.566   4.878  1.00  0.00           H  
ATOM   1222  HH2 TRP A 391      -2.601  -4.870   5.528  1.00  0.00           H  
ATOM   1223  N   ASP A 392      -7.608  -1.881   4.436  1.00  0.00           N  
ATOM   1224  CA  ASP A 392      -6.974  -1.877   3.123  1.00  0.00           C  
ATOM   1225  C   ASP A 392      -7.574  -0.783   2.244  1.00  0.00           C  
ATOM   1226  O   ASP A 392      -6.864   0.108   1.773  1.00  0.00           O  
ATOM   1227  CB  ASP A 392      -7.189  -3.241   2.463  1.00  0.00           C  
ATOM   1228  CG  ASP A 392      -6.622  -3.335   1.064  1.00  0.00           C  
ATOM   1229  OD1 ASP A 392      -5.442  -3.698   0.917  1.00  0.00           O  
ATOM   1230  OD2 ASP A 392      -7.358  -3.094   0.087  1.00  0.00           O  
ATOM   1231  H   ASP A 392      -8.016  -2.708   4.762  1.00  0.00           H  
ATOM   1232  HA  ASP A 392      -5.914  -1.711   3.244  1.00  0.00           H  
ATOM   1233  HB2 ASP A 392      -6.721  -4.006   3.065  1.00  0.00           H  
ATOM   1234  HB3 ASP A 392      -8.250  -3.433   2.415  1.00  0.00           H  
ATOM   1235  N   GLN A 393      -8.891  -0.826   2.075  1.00  0.00           N  
ATOM   1236  CA  GLN A 393      -9.575   0.129   1.235  1.00  0.00           C  
ATOM   1237  C   GLN A 393      -9.600   1.492   1.873  1.00  0.00           C  
ATOM   1238  O   GLN A 393      -9.438   2.489   1.207  1.00  0.00           O  
ATOM   1239  CB  GLN A 393     -10.978  -0.341   0.874  1.00  0.00           C  
ATOM   1240  CG  GLN A 393     -10.986  -1.610   0.046  1.00  0.00           C  
ATOM   1241  CD  GLN A 393     -12.366  -2.016  -0.417  1.00  0.00           C  
ATOM   1242  OE1 GLN A 393     -13.375  -1.756   0.248  1.00  0.00           O  
ATOM   1243  NE2 GLN A 393     -12.430  -2.646  -1.556  1.00  0.00           N  
ATOM   1244  H   GLN A 393      -9.422  -1.488   2.563  1.00  0.00           H  
ATOM   1245  HA  GLN A 393      -8.996   0.209   0.327  1.00  0.00           H  
ATOM   1246  HB2 GLN A 393     -11.531  -0.517   1.785  1.00  0.00           H  
ATOM   1247  HB3 GLN A 393     -11.467   0.438   0.308  1.00  0.00           H  
ATOM   1248  HG2 GLN A 393     -10.371  -1.452  -0.827  1.00  0.00           H  
ATOM   1249  HG3 GLN A 393     -10.567  -2.409   0.638  1.00  0.00           H  
ATOM   1250 HE21 GLN A 393     -11.583  -2.811  -2.031  1.00  0.00           H  
ATOM   1251 HE22 GLN A 393     -13.301  -2.920  -1.903  1.00  0.00           H  
ATOM   1252  N   ALA A 394      -9.765   1.523   3.179  1.00  0.00           N  
ATOM   1253  CA  ALA A 394      -9.802   2.778   3.914  1.00  0.00           C  
ATOM   1254  C   ALA A 394      -8.486   3.548   3.750  1.00  0.00           C  
ATOM   1255  O   ALA A 394      -8.493   4.757   3.562  1.00  0.00           O  
ATOM   1256  CB  ALA A 394     -10.103   2.515   5.369  1.00  0.00           C  
ATOM   1257  H   ALA A 394      -9.876   0.673   3.659  1.00  0.00           H  
ATOM   1258  HA  ALA A 394     -10.599   3.375   3.496  1.00  0.00           H  
ATOM   1259  HB1 ALA A 394      -9.315   1.919   5.801  1.00  0.00           H  
ATOM   1260  HB2 ALA A 394     -10.182   3.453   5.899  1.00  0.00           H  
ATOM   1261  HB3 ALA A 394     -11.042   1.984   5.442  1.00  0.00           H  
ATOM   1262  N   LEU A 395      -7.376   2.823   3.784  1.00  0.00           N  
ATOM   1263  CA  LEU A 395      -6.039   3.386   3.599  1.00  0.00           C  
ATOM   1264  C   LEU A 395      -5.966   4.013   2.193  1.00  0.00           C  
ATOM   1265  O   LEU A 395      -5.492   5.148   2.006  1.00  0.00           O  
ATOM   1266  CB  LEU A 395      -5.020   2.223   3.744  1.00  0.00           C  
ATOM   1267  CG  LEU A 395      -3.536   2.542   4.003  1.00  0.00           C  
ATOM   1268  CD1 LEU A 395      -2.782   1.250   4.248  1.00  0.00           C  
ATOM   1269  CD2 LEU A 395      -2.891   3.276   2.848  1.00  0.00           C  
ATOM   1270  H   LEU A 395      -7.450   1.857   3.958  1.00  0.00           H  
ATOM   1271  HA  LEU A 395      -5.852   4.135   4.353  1.00  0.00           H  
ATOM   1272  HB2 LEU A 395      -5.358   1.599   4.558  1.00  0.00           H  
ATOM   1273  HB3 LEU A 395      -5.083   1.634   2.842  1.00  0.00           H  
ATOM   1274  HG  LEU A 395      -3.468   3.150   4.892  1.00  0.00           H  
ATOM   1275 HD11 LEU A 395      -2.876   0.608   3.385  1.00  0.00           H  
ATOM   1276 HD12 LEU A 395      -1.737   1.470   4.418  1.00  0.00           H  
ATOM   1277 HD13 LEU A 395      -3.191   0.750   5.113  1.00  0.00           H  
ATOM   1278 HD21 LEU A 395      -3.416   4.205   2.674  1.00  0.00           H  
ATOM   1279 HD22 LEU A 395      -1.854   3.480   3.078  1.00  0.00           H  
ATOM   1280 HD23 LEU A 395      -2.950   2.654   1.968  1.00  0.00           H  
ATOM   1281  N   ASP A 396      -6.474   3.267   1.234  1.00  0.00           N  
ATOM   1282  CA  ASP A 396      -6.528   3.659  -0.181  1.00  0.00           C  
ATOM   1283  C   ASP A 396      -7.329   4.960  -0.347  1.00  0.00           C  
ATOM   1284  O   ASP A 396      -6.916   5.882  -1.062  1.00  0.00           O  
ATOM   1285  CB  ASP A 396      -7.175   2.521  -0.979  1.00  0.00           C  
ATOM   1286  CG  ASP A 396      -7.247   2.761  -2.463  1.00  0.00           C  
ATOM   1287  OD1 ASP A 396      -8.293   3.222  -2.949  1.00  0.00           O  
ATOM   1288  OD2 ASP A 396      -6.273   2.422  -3.172  1.00  0.00           O  
ATOM   1289  H   ASP A 396      -6.834   2.392   1.494  1.00  0.00           H  
ATOM   1290  HA  ASP A 396      -5.519   3.811  -0.534  1.00  0.00           H  
ATOM   1291  HB2 ASP A 396      -6.612   1.615  -0.813  1.00  0.00           H  
ATOM   1292  HB3 ASP A 396      -8.179   2.376  -0.608  1.00  0.00           H  
ATOM   1293  N   LEU A 397      -8.458   5.027   0.339  1.00  0.00           N  
ATOM   1294  CA  LEU A 397      -9.315   6.219   0.384  1.00  0.00           C  
ATOM   1295  C   LEU A 397      -8.557   7.438   0.908  1.00  0.00           C  
ATOM   1296  O   LEU A 397      -8.601   8.511   0.299  1.00  0.00           O  
ATOM   1297  CB  LEU A 397     -10.539   5.961   1.281  1.00  0.00           C  
ATOM   1298  CG  LEU A 397     -11.814   5.377   0.642  1.00  0.00           C  
ATOM   1299  CD1 LEU A 397     -11.545   4.157  -0.215  1.00  0.00           C  
ATOM   1300  CD2 LEU A 397     -12.818   5.038   1.732  1.00  0.00           C  
ATOM   1301  H   LEU A 397      -8.740   4.222   0.828  1.00  0.00           H  
ATOM   1302  HA  LEU A 397      -9.660   6.433  -0.617  1.00  0.00           H  
ATOM   1303  HB2 LEU A 397     -10.228   5.280   2.060  1.00  0.00           H  
ATOM   1304  HB3 LEU A 397     -10.798   6.898   1.751  1.00  0.00           H  
ATOM   1305  HG  LEU A 397     -12.266   6.127   0.015  1.00  0.00           H  
ATOM   1306 HD11 LEU A 397     -11.096   3.384   0.390  1.00  0.00           H  
ATOM   1307 HD12 LEU A 397     -12.478   3.804  -0.624  1.00  0.00           H  
ATOM   1308 HD13 LEU A 397     -10.871   4.420  -1.018  1.00  0.00           H  
ATOM   1309 HD21 LEU A 397     -13.089   5.935   2.269  1.00  0.00           H  
ATOM   1310 HD22 LEU A 397     -13.704   4.606   1.289  1.00  0.00           H  
ATOM   1311 HD23 LEU A 397     -12.386   4.326   2.418  1.00  0.00           H  
ATOM   1312  N   VAL A 398      -7.846   7.259   2.018  1.00  0.00           N  
ATOM   1313  CA  VAL A 398      -7.109   8.351   2.657  1.00  0.00           C  
ATOM   1314  C   VAL A 398      -6.028   8.907   1.721  1.00  0.00           C  
ATOM   1315  O   VAL A 398      -5.811  10.122   1.662  1.00  0.00           O  
ATOM   1316  CB  VAL A 398      -6.477   7.921   4.006  1.00  0.00           C  
ATOM   1317  CG1 VAL A 398      -5.798   9.094   4.675  1.00  0.00           C  
ATOM   1318  CG2 VAL A 398      -7.523   7.350   4.931  1.00  0.00           C  
ATOM   1319  H   VAL A 398      -7.829   6.364   2.424  1.00  0.00           H  
ATOM   1320  HA  VAL A 398      -7.820   9.142   2.843  1.00  0.00           H  
ATOM   1321  HB  VAL A 398      -5.737   7.157   3.814  1.00  0.00           H  
ATOM   1322 HG11 VAL A 398      -6.520   9.879   4.852  1.00  0.00           H  
ATOM   1323 HG12 VAL A 398      -5.374   8.777   5.618  1.00  0.00           H  
ATOM   1324 HG13 VAL A 398      -5.012   9.466   4.034  1.00  0.00           H  
ATOM   1325 HG21 VAL A 398      -7.998   6.504   4.457  1.00  0.00           H  
ATOM   1326 HG22 VAL A 398      -7.058   7.034   5.854  1.00  0.00           H  
ATOM   1327 HG23 VAL A 398      -8.266   8.107   5.139  1.00  0.00           H  
ATOM   1328  N   MET A 399      -5.385   8.013   0.959  1.00  0.00           N  
ATOM   1329  CA  MET A 399      -4.368   8.411  -0.036  1.00  0.00           C  
ATOM   1330  C   MET A 399      -4.921   9.443  -0.981  1.00  0.00           C  
ATOM   1331  O   MET A 399      -4.310  10.465  -1.239  1.00  0.00           O  
ATOM   1332  CB  MET A 399      -3.930   7.227  -0.885  1.00  0.00           C  
ATOM   1333  CG  MET A 399      -3.080   6.207  -0.200  1.00  0.00           C  
ATOM   1334  SD  MET A 399      -2.719   4.835  -1.304  1.00  0.00           S  
ATOM   1335  CE  MET A 399      -1.496   3.978  -0.356  1.00  0.00           C  
ATOM   1336  H   MET A 399      -5.600   7.062   1.091  1.00  0.00           H  
ATOM   1337  HA  MET A 399      -3.507   8.811   0.473  1.00  0.00           H  
ATOM   1338  HB2 MET A 399      -4.810   6.724  -1.254  1.00  0.00           H  
ATOM   1339  HB3 MET A 399      -3.380   7.610  -1.734  1.00  0.00           H  
ATOM   1340  HG2 MET A 399      -2.154   6.667   0.112  1.00  0.00           H  
ATOM   1341  HG3 MET A 399      -3.612   5.829   0.661  1.00  0.00           H  
ATOM   1342  HE1 MET A 399      -1.870   3.819   0.644  1.00  0.00           H  
ATOM   1343  HE2 MET A 399      -1.265   3.029  -0.818  1.00  0.00           H  
ATOM   1344  HE3 MET A 399      -0.612   4.600  -0.309  1.00  0.00           H  
ATOM   1345  N   GLN A 400      -6.105   9.187  -1.429  1.00  0.00           N  
ATOM   1346  CA  GLN A 400      -6.770   9.980  -2.425  1.00  0.00           C  
ATOM   1347  C   GLN A 400      -7.270  11.304  -1.875  1.00  0.00           C  
ATOM   1348  O   GLN A 400      -7.568  12.222  -2.634  1.00  0.00           O  
ATOM   1349  CB  GLN A 400      -7.886   9.163  -3.022  1.00  0.00           C  
ATOM   1350  CG  GLN A 400      -7.361   7.960  -3.764  1.00  0.00           C  
ATOM   1351  CD  GLN A 400      -8.430   6.995  -4.136  1.00  0.00           C  
ATOM   1352  OE1 GLN A 400      -9.034   7.100  -5.195  1.00  0.00           O  
ATOM   1353  NE2 GLN A 400      -8.650   6.039  -3.297  1.00  0.00           N  
ATOM   1354  H   GLN A 400      -6.578   8.411  -1.055  1.00  0.00           H  
ATOM   1355  HA  GLN A 400      -6.053  10.185  -3.205  1.00  0.00           H  
ATOM   1356  HB2 GLN A 400      -8.532   8.818  -2.229  1.00  0.00           H  
ATOM   1357  HB3 GLN A 400      -8.448   9.771  -3.713  1.00  0.00           H  
ATOM   1358  HG2 GLN A 400      -6.875   8.291  -4.668  1.00  0.00           H  
ATOM   1359  HG3 GLN A 400      -6.639   7.456  -3.136  1.00  0.00           H  
ATOM   1360 HE21 GLN A 400      -8.104   6.016  -2.477  1.00  0.00           H  
ATOM   1361 HE22 GLN A 400      -9.303   5.334  -3.487  1.00  0.00           H  
ATOM   1362  N   ALA A 401      -7.333  11.411  -0.569  1.00  0.00           N  
ATOM   1363  CA  ALA A 401      -7.794  12.623   0.073  1.00  0.00           C  
ATOM   1364  C   ALA A 401      -6.673  13.656   0.200  1.00  0.00           C  
ATOM   1365  O   ALA A 401      -6.891  14.764   0.707  1.00  0.00           O  
ATOM   1366  CB  ALA A 401      -8.391  12.311   1.433  1.00  0.00           C  
ATOM   1367  H   ALA A 401      -7.063  10.655  -0.004  1.00  0.00           H  
ATOM   1368  HA  ALA A 401      -8.573  13.040  -0.548  1.00  0.00           H  
ATOM   1369  HB1 ALA A 401      -7.623  11.915   2.081  1.00  0.00           H  
ATOM   1370  HB2 ALA A 401      -8.793  13.217   1.863  1.00  0.00           H  
ATOM   1371  HB3 ALA A 401      -9.178  11.582   1.323  1.00  0.00           H  
ATOM   1372  N   ARG A 402      -5.466  13.300  -0.211  1.00  0.00           N  
ATOM   1373  CA  ARG A 402      -4.370  14.268  -0.167  1.00  0.00           C  
ATOM   1374  C   ARG A 402      -3.348  13.986  -1.279  1.00  0.00           C  
ATOM   1375  O   ARG A 402      -2.309  14.652  -1.372  1.00  0.00           O  
ATOM   1376  CB  ARG A 402      -3.707  14.195   1.217  1.00  0.00           C  
ATOM   1377  CG  ARG A 402      -2.875  15.411   1.618  1.00  0.00           C  
ATOM   1378  CD  ARG A 402      -3.690  16.711   1.546  1.00  0.00           C  
ATOM   1379  NE  ARG A 402      -5.071  16.555   2.077  1.00  0.00           N  
ATOM   1380  CZ  ARG A 402      -5.771  17.492   2.725  1.00  0.00           C  
ATOM   1381  NH1 ARG A 402      -5.214  18.651   3.037  1.00  0.00           N  
ATOM   1382  NH2 ARG A 402      -7.041  17.259   3.052  1.00  0.00           N  
ATOM   1383  H   ARG A 402      -5.313  12.370  -0.484  1.00  0.00           H  
ATOM   1384  HA  ARG A 402      -4.784  15.256  -0.303  1.00  0.00           H  
ATOM   1385  HB2 ARG A 402      -4.480  14.067   1.960  1.00  0.00           H  
ATOM   1386  HB3 ARG A 402      -3.068  13.326   1.240  1.00  0.00           H  
ATOM   1387  HG2 ARG A 402      -2.521  15.276   2.630  1.00  0.00           H  
ATOM   1388  HG3 ARG A 402      -2.031  15.487   0.948  1.00  0.00           H  
ATOM   1389  HD2 ARG A 402      -3.179  17.459   2.132  1.00  0.00           H  
ATOM   1390  HD3 ARG A 402      -3.734  17.036   0.520  1.00  0.00           H  
ATOM   1391  HE  ARG A 402      -5.494  15.692   1.866  1.00  0.00           H  
ATOM   1392 HH11 ARG A 402      -4.261  18.872   2.807  1.00  0.00           H  
ATOM   1393 HH12 ARG A 402      -5.723  19.389   3.488  1.00  0.00           H  
ATOM   1394 HH21 ARG A 402      -7.511  16.402   2.826  1.00  0.00           H  
ATOM   1395 HH22 ARG A 402      -7.586  17.943   3.548  1.00  0.00           H  
ATOM   1396  N   ASN A 403      -3.705  13.047  -2.148  1.00  0.00           N  
ATOM   1397  CA  ASN A 403      -2.825  12.493  -3.193  1.00  0.00           C  
ATOM   1398  C   ASN A 403      -1.522  11.985  -2.612  1.00  0.00           C  
ATOM   1399  O   ASN A 403      -0.548  12.740  -2.433  1.00  0.00           O  
ATOM   1400  CB  ASN A 403      -2.543  13.450  -4.380  1.00  0.00           C  
ATOM   1401  CG  ASN A 403      -3.678  13.580  -5.394  1.00  0.00           C  
ATOM   1402  OD1 ASN A 403      -3.420  13.671  -6.599  1.00  0.00           O  
ATOM   1403  ND2 ASN A 403      -4.906  13.662  -4.948  1.00  0.00           N  
ATOM   1404  H   ASN A 403      -4.614  12.688  -2.088  1.00  0.00           H  
ATOM   1405  HA  ASN A 403      -3.348  11.624  -3.566  1.00  0.00           H  
ATOM   1406  HB2 ASN A 403      -2.344  14.436  -3.989  1.00  0.00           H  
ATOM   1407  HB3 ASN A 403      -1.661  13.098  -4.896  1.00  0.00           H  
ATOM   1408 HD21 ASN A 403      -5.076  13.651  -3.981  1.00  0.00           H  
ATOM   1409 HD22 ASN A 403      -5.631  13.747  -5.605  1.00  0.00           H  
ATOM   1410  N   LEU A 404      -1.486  10.716  -2.344  1.00  0.00           N  
ATOM   1411  CA  LEU A 404      -0.317  10.106  -1.776  1.00  0.00           C  
ATOM   1412  C   LEU A 404       0.176   9.050  -2.702  1.00  0.00           C  
ATOM   1413  O   LEU A 404      -0.489   8.707  -3.687  1.00  0.00           O  
ATOM   1414  CB  LEU A 404      -0.596   9.477  -0.395  1.00  0.00           C  
ATOM   1415  CG  LEU A 404      -1.130  10.404   0.695  1.00  0.00           C  
ATOM   1416  CD1 LEU A 404      -1.374   9.655   1.980  1.00  0.00           C  
ATOM   1417  CD2 LEU A 404      -0.226  11.597   0.937  1.00  0.00           C  
ATOM   1418  H   LEU A 404      -2.260  10.151  -2.561  1.00  0.00           H  
ATOM   1419  HA  LEU A 404       0.439  10.868  -1.668  1.00  0.00           H  
ATOM   1420  HB2 LEU A 404      -1.316   8.685  -0.538  1.00  0.00           H  
ATOM   1421  HB3 LEU A 404       0.323   9.034  -0.041  1.00  0.00           H  
ATOM   1422  HG  LEU A 404      -2.069  10.763   0.329  1.00  0.00           H  
ATOM   1423 HD11 LEU A 404      -0.420   9.292   2.330  1.00  0.00           H  
ATOM   1424 HD12 LEU A 404      -1.799  10.319   2.719  1.00  0.00           H  
ATOM   1425 HD13 LEU A 404      -2.031   8.816   1.811  1.00  0.00           H  
ATOM   1426 HD21 LEU A 404       0.775  11.266   1.162  1.00  0.00           H  
ATOM   1427 HD22 LEU A 404      -0.223  12.221   0.056  1.00  0.00           H  
ATOM   1428 HD23 LEU A 404      -0.612  12.165   1.771  1.00  0.00           H  
ATOM   1429  N   ASP A 405       1.307   8.543  -2.418  1.00  0.00           N  
ATOM   1430  CA  ASP A 405       1.864   7.502  -3.203  1.00  0.00           C  
ATOM   1431  C   ASP A 405       2.235   6.355  -2.303  1.00  0.00           C  
ATOM   1432  O   ASP A 405       2.530   6.560  -1.116  1.00  0.00           O  
ATOM   1433  CB  ASP A 405       3.044   8.013  -4.035  1.00  0.00           C  
ATOM   1434  CG  ASP A 405       3.526   6.986  -5.015  1.00  0.00           C  
ATOM   1435  OD1 ASP A 405       4.591   6.410  -4.809  1.00  0.00           O  
ATOM   1436  OD2 ASP A 405       2.808   6.735  -6.014  1.00  0.00           O  
ATOM   1437  H   ASP A 405       1.803   8.878  -1.635  1.00  0.00           H  
ATOM   1438  HA  ASP A 405       1.088   7.142  -3.859  1.00  0.00           H  
ATOM   1439  HB2 ASP A 405       2.724   8.880  -4.594  1.00  0.00           H  
ATOM   1440  HB3 ASP A 405       3.863   8.323  -3.403  1.00  0.00           H  
ATOM   1441  N   MET A 406       2.168   5.164  -2.829  1.00  0.00           N  
ATOM   1442  CA  MET A 406       2.391   3.978  -2.057  1.00  0.00           C  
ATOM   1443  C   MET A 406       3.694   3.335  -2.436  1.00  0.00           C  
ATOM   1444  O   MET A 406       3.929   3.040  -3.600  1.00  0.00           O  
ATOM   1445  CB  MET A 406       1.250   2.986  -2.285  1.00  0.00           C  
ATOM   1446  CG  MET A 406       1.348   1.708  -1.459  1.00  0.00           C  
ATOM   1447  SD  MET A 406      -0.047   0.594  -1.735  1.00  0.00           S  
ATOM   1448  CE  MET A 406       0.338  -0.725  -0.589  1.00  0.00           C  
ATOM   1449  H   MET A 406       1.992   5.068  -3.790  1.00  0.00           H  
ATOM   1450  HA  MET A 406       2.406   4.241  -1.010  1.00  0.00           H  
ATOM   1451  HB2 MET A 406       0.318   3.478  -2.049  1.00  0.00           H  
ATOM   1452  HB3 MET A 406       1.240   2.713  -3.330  1.00  0.00           H  
ATOM   1453  HG2 MET A 406       2.258   1.193  -1.726  1.00  0.00           H  
ATOM   1454  HG3 MET A 406       1.377   1.974  -0.413  1.00  0.00           H  
ATOM   1455  HE1 MET A 406       0.391  -0.322   0.412  1.00  0.00           H  
ATOM   1456  HE2 MET A 406      -0.434  -1.481  -0.633  1.00  0.00           H  
ATOM   1457  HE3 MET A 406       1.288  -1.161  -0.854  1.00  0.00           H  
ATOM   1458  N   ARG A 407       4.542   3.149  -1.474  1.00  0.00           N  
ATOM   1459  CA  ARG A 407       5.784   2.452  -1.680  1.00  0.00           C  
ATOM   1460  C   ARG A 407       5.771   1.204  -0.845  1.00  0.00           C  
ATOM   1461  O   ARG A 407       5.954   1.258   0.371  1.00  0.00           O  
ATOM   1462  CB  ARG A 407       6.978   3.340  -1.324  1.00  0.00           C  
ATOM   1463  CG  ARG A 407       7.067   4.584  -2.177  1.00  0.00           C  
ATOM   1464  CD  ARG A 407       7.418   4.244  -3.611  1.00  0.00           C  
ATOM   1465  NE  ARG A 407       6.954   5.273  -4.522  1.00  0.00           N  
ATOM   1466  CZ  ARG A 407       7.586   5.745  -5.579  1.00  0.00           C  
ATOM   1467  NH1 ARG A 407       8.843   5.391  -5.848  1.00  0.00           N  
ATOM   1468  NH2 ARG A 407       6.946   6.590  -6.360  1.00  0.00           N  
ATOM   1469  H   ARG A 407       4.347   3.510  -0.578  1.00  0.00           H  
ATOM   1470  HA  ARG A 407       5.839   2.168  -2.719  1.00  0.00           H  
ATOM   1471  HB2 ARG A 407       6.855   3.639  -0.297  1.00  0.00           H  
ATOM   1472  HB3 ARG A 407       7.895   2.777  -1.427  1.00  0.00           H  
ATOM   1473  HG2 ARG A 407       6.110   5.084  -2.163  1.00  0.00           H  
ATOM   1474  HG3 ARG A 407       7.827   5.238  -1.774  1.00  0.00           H  
ATOM   1475  HD2 ARG A 407       8.492   4.161  -3.695  1.00  0.00           H  
ATOM   1476  HD3 ARG A 407       6.970   3.301  -3.886  1.00  0.00           H  
ATOM   1477  HE  ARG A 407       6.035   5.619  -4.361  1.00  0.00           H  
ATOM   1478 HH11 ARG A 407       9.353   4.760  -5.264  1.00  0.00           H  
ATOM   1479 HH12 ARG A 407       9.327   5.740  -6.655  1.00  0.00           H  
ATOM   1480 HH21 ARG A 407       6.000   6.832  -6.109  1.00  0.00           H  
ATOM   1481 HH22 ARG A 407       7.328   7.015  -7.182  1.00  0.00           H  
ATOM   1482  N   GLN A 408       5.470   0.102  -1.467  1.00  0.00           N  
ATOM   1483  CA  GLN A 408       5.412  -1.147  -0.773  1.00  0.00           C  
ATOM   1484  C   GLN A 408       6.716  -1.891  -0.929  1.00  0.00           C  
ATOM   1485  O   GLN A 408       7.088  -2.298  -2.033  1.00  0.00           O  
ATOM   1486  CB  GLN A 408       4.222  -2.004  -1.242  1.00  0.00           C  
ATOM   1487  CG  GLN A 408       4.122  -3.359  -0.534  1.00  0.00           C  
ATOM   1488  CD  GLN A 408       2.882  -4.168  -0.903  1.00  0.00           C  
ATOM   1489  OE1 GLN A 408       2.381  -4.951  -0.092  1.00  0.00           O  
ATOM   1490  NE2 GLN A 408       2.380  -4.002  -2.103  1.00  0.00           N  
ATOM   1491  H   GLN A 408       5.307   0.127  -2.436  1.00  0.00           H  
ATOM   1492  HA  GLN A 408       5.280  -0.921   0.276  1.00  0.00           H  
ATOM   1493  HB2 GLN A 408       3.310  -1.457  -1.063  1.00  0.00           H  
ATOM   1494  HB3 GLN A 408       4.324  -2.185  -2.303  1.00  0.00           H  
ATOM   1495  HG2 GLN A 408       4.993  -3.947  -0.788  1.00  0.00           H  
ATOM   1496  HG3 GLN A 408       4.116  -3.188   0.531  1.00  0.00           H  
ATOM   1497 HE21 GLN A 408       2.807  -3.375  -2.722  1.00  0.00           H  
ATOM   1498 HE22 GLN A 408       1.581  -4.516  -2.356  1.00  0.00           H  
ATOM   1499  N   GLN A 409       7.420  -2.014   0.164  1.00  0.00           N  
ATOM   1500  CA  GLN A 409       8.651  -2.777   0.212  1.00  0.00           C  
ATOM   1501  C   GLN A 409       8.270  -4.229   0.380  1.00  0.00           C  
ATOM   1502  O   GLN A 409       8.890  -5.135  -0.179  1.00  0.00           O  
ATOM   1503  CB  GLN A 409       9.536  -2.341   1.404  1.00  0.00           C  
ATOM   1504  CG  GLN A 409      10.208  -0.962   1.301  1.00  0.00           C  
ATOM   1505  CD  GLN A 409       9.249   0.201   1.126  1.00  0.00           C  
ATOM   1506  OE1 GLN A 409       8.915   0.587   0.004  1.00  0.00           O  
ATOM   1507  NE2 GLN A 409       8.815   0.778   2.211  1.00  0.00           N  
ATOM   1508  H   GLN A 409       7.105  -1.575   0.985  1.00  0.00           H  
ATOM   1509  HA  GLN A 409       9.185  -2.638  -0.715  1.00  0.00           H  
ATOM   1510  HB2 GLN A 409       8.924  -2.337   2.294  1.00  0.00           H  
ATOM   1511  HB3 GLN A 409      10.310  -3.083   1.533  1.00  0.00           H  
ATOM   1512  HG2 GLN A 409      10.743  -0.807   2.225  1.00  0.00           H  
ATOM   1513  HG3 GLN A 409      10.905  -0.980   0.476  1.00  0.00           H  
ATOM   1514 HE21 GLN A 409       9.133   0.446   3.080  1.00  0.00           H  
ATOM   1515 HE22 GLN A 409       8.190   1.525   2.113  1.00  0.00           H  
ATOM   1516  N   GLY A 410       7.221  -4.417   1.130  1.00  0.00           N  
ATOM   1517  CA  GLY A 410       6.704  -5.704   1.421  1.00  0.00           C  
ATOM   1518  C   GLY A 410       5.883  -5.630   2.668  1.00  0.00           C  
ATOM   1519  O   GLY A 410       4.694  -5.355   2.622  1.00  0.00           O  
ATOM   1520  H   GLY A 410       6.768  -3.635   1.511  1.00  0.00           H  
ATOM   1521  HA2 GLY A 410       6.096  -6.027   0.588  1.00  0.00           H  
ATOM   1522  HA3 GLY A 410       7.518  -6.397   1.574  1.00  0.00           H  
ATOM   1523  N   ASN A 411       6.541  -5.793   3.785  1.00  0.00           N  
ATOM   1524  CA  ASN A 411       5.895  -5.708   5.089  1.00  0.00           C  
ATOM   1525  C   ASN A 411       5.914  -4.249   5.557  1.00  0.00           C  
ATOM   1526  O   ASN A 411       5.247  -3.866   6.537  1.00  0.00           O  
ATOM   1527  CB  ASN A 411       6.625  -6.615   6.100  1.00  0.00           C  
ATOM   1528  CG  ASN A 411       5.967  -6.704   7.484  1.00  0.00           C  
ATOM   1529  OD1 ASN A 411       6.654  -6.832   8.492  1.00  0.00           O  
ATOM   1530  ND2 ASN A 411       4.660  -6.717   7.546  1.00  0.00           N  
ATOM   1531  H   ASN A 411       7.502  -5.988   3.727  1.00  0.00           H  
ATOM   1532  HA  ASN A 411       4.871  -6.032   4.980  1.00  0.00           H  
ATOM   1533  HB2 ASN A 411       6.661  -7.616   5.699  1.00  0.00           H  
ATOM   1534  HB3 ASN A 411       7.637  -6.258   6.229  1.00  0.00           H  
ATOM   1535 HD21 ASN A 411       4.150  -6.673   6.707  1.00  0.00           H  
ATOM   1536 HD22 ASN A 411       4.216  -6.793   8.416  1.00  0.00           H  
ATOM   1537  N   ILE A 412       6.696  -3.436   4.870  1.00  0.00           N  
ATOM   1538  CA  ILE A 412       6.759  -2.033   5.161  1.00  0.00           C  
ATOM   1539  C   ILE A 412       6.190  -1.277   3.972  1.00  0.00           C  
ATOM   1540  O   ILE A 412       6.489  -1.610   2.809  1.00  0.00           O  
ATOM   1541  CB  ILE A 412       8.213  -1.507   5.478  1.00  0.00           C  
ATOM   1542  CG1 ILE A 412       8.887  -2.261   6.641  1.00  0.00           C  
ATOM   1543  CG2 ILE A 412       8.185  -0.025   5.812  1.00  0.00           C  
ATOM   1544  CD1 ILE A 412       9.409  -3.637   6.301  1.00  0.00           C  
ATOM   1545  H   ILE A 412       7.240  -3.785   4.131  1.00  0.00           H  
ATOM   1546  HA  ILE A 412       6.116  -1.850   6.008  1.00  0.00           H  
ATOM   1547  HB  ILE A 412       8.812  -1.629   4.587  1.00  0.00           H  
ATOM   1548 HG12 ILE A 412       9.724  -1.676   6.990  1.00  0.00           H  
ATOM   1549 HG13 ILE A 412       8.180  -2.365   7.449  1.00  0.00           H  
ATOM   1550 HG21 ILE A 412       7.532   0.122   6.662  1.00  0.00           H  
ATOM   1551 HG22 ILE A 412       9.179   0.306   6.067  1.00  0.00           H  
ATOM   1552 HG23 ILE A 412       7.812   0.534   4.967  1.00  0.00           H  
ATOM   1553 HD11 ILE A 412      10.135  -3.561   5.505  1.00  0.00           H  
ATOM   1554 HD12 ILE A 412       9.878  -4.059   7.176  1.00  0.00           H  
ATOM   1555 HD13 ILE A 412       8.586  -4.261   5.989  1.00  0.00           H  
ATOM   1556  N   VAL A 413       5.360  -0.314   4.251  1.00  0.00           N  
ATOM   1557  CA  VAL A 413       4.754   0.509   3.248  1.00  0.00           C  
ATOM   1558  C   VAL A 413       5.044   1.951   3.594  1.00  0.00           C  
ATOM   1559  O   VAL A 413       4.746   2.400   4.700  1.00  0.00           O  
ATOM   1560  CB  VAL A 413       3.214   0.294   3.165  1.00  0.00           C  
ATOM   1561  CG1 VAL A 413       2.601   1.179   2.087  1.00  0.00           C  
ATOM   1562  CG2 VAL A 413       2.885  -1.167   2.894  1.00  0.00           C  
ATOM   1563  H   VAL A 413       5.150  -0.101   5.192  1.00  0.00           H  
ATOM   1564  HA  VAL A 413       5.204   0.272   2.294  1.00  0.00           H  
ATOM   1565  HB  VAL A 413       2.781   0.573   4.113  1.00  0.00           H  
ATOM   1566 HG11 VAL A 413       3.036   0.925   1.133  1.00  0.00           H  
ATOM   1567 HG12 VAL A 413       1.533   1.018   2.051  1.00  0.00           H  
ATOM   1568 HG13 VAL A 413       2.805   2.213   2.315  1.00  0.00           H  
ATOM   1569 HG21 VAL A 413       3.295  -1.778   3.684  1.00  0.00           H  
ATOM   1570 HG22 VAL A 413       1.813  -1.298   2.850  1.00  0.00           H  
ATOM   1571 HG23 VAL A 413       3.324  -1.461   1.951  1.00  0.00           H  
ATOM   1572  N   ASN A 414       5.650   2.651   2.692  1.00  0.00           N  
ATOM   1573  CA  ASN A 414       5.969   4.034   2.912  1.00  0.00           C  
ATOM   1574  C   ASN A 414       4.909   4.865   2.208  1.00  0.00           C  
ATOM   1575  O   ASN A 414       4.542   4.583   1.050  1.00  0.00           O  
ATOM   1576  CB  ASN A 414       7.395   4.342   2.404  1.00  0.00           C  
ATOM   1577  CG  ASN A 414       7.960   5.689   2.846  1.00  0.00           C  
ATOM   1578  OD1 ASN A 414       7.250   6.662   3.043  1.00  0.00           O  
ATOM   1579  ND2 ASN A 414       9.259   5.738   3.010  1.00  0.00           N  
ATOM   1580  H   ASN A 414       5.859   2.242   1.822  1.00  0.00           H  
ATOM   1581  HA  ASN A 414       5.908   4.220   3.975  1.00  0.00           H  
ATOM   1582  HB2 ASN A 414       8.068   3.577   2.762  1.00  0.00           H  
ATOM   1583  HB3 ASN A 414       7.400   4.323   1.326  1.00  0.00           H  
ATOM   1584 HD21 ASN A 414       9.786   4.926   2.845  1.00  0.00           H  
ATOM   1585 HD22 ASN A 414       9.664   6.582   3.297  1.00  0.00           H  
ATOM   1586  N   ILE A 415       4.382   5.811   2.922  1.00  0.00           N  
ATOM   1587  CA  ILE A 415       3.318   6.668   2.481  1.00  0.00           C  
ATOM   1588  C   ILE A 415       3.885   8.068   2.309  1.00  0.00           C  
ATOM   1589  O   ILE A 415       4.570   8.568   3.201  1.00  0.00           O  
ATOM   1590  CB  ILE A 415       2.195   6.678   3.552  1.00  0.00           C  
ATOM   1591  CG1 ILE A 415       1.590   5.274   3.718  1.00  0.00           C  
ATOM   1592  CG2 ILE A 415       1.120   7.696   3.234  1.00  0.00           C  
ATOM   1593  CD1 ILE A 415       0.848   4.742   2.506  1.00  0.00           C  
ATOM   1594  H   ILE A 415       4.768   5.977   3.813  1.00  0.00           H  
ATOM   1595  HA  ILE A 415       2.923   6.282   1.554  1.00  0.00           H  
ATOM   1596  HB  ILE A 415       2.642   6.963   4.492  1.00  0.00           H  
ATOM   1597 HG12 ILE A 415       2.391   4.581   3.924  1.00  0.00           H  
ATOM   1598 HG13 ILE A 415       0.906   5.288   4.552  1.00  0.00           H  
ATOM   1599 HG21 ILE A 415       0.680   7.454   2.276  1.00  0.00           H  
ATOM   1600 HG22 ILE A 415       0.360   7.669   4.000  1.00  0.00           H  
ATOM   1601 HG23 ILE A 415       1.557   8.681   3.190  1.00  0.00           H  
ATOM   1602 HD11 ILE A 415       1.517   4.650   1.663  1.00  0.00           H  
ATOM   1603 HD12 ILE A 415       0.433   3.776   2.752  1.00  0.00           H  
ATOM   1604 HD13 ILE A 415       0.040   5.419   2.265  1.00  0.00           H  
ATOM   1605  N   ALA A 416       3.561   8.731   1.224  1.00  0.00           N  
ATOM   1606  CA  ALA A 416       4.213   9.973   0.917  1.00  0.00           C  
ATOM   1607  C   ALA A 416       3.322  10.799   0.071  1.00  0.00           C  
ATOM   1608  O   ALA A 416       2.566  10.254  -0.711  1.00  0.00           O  
ATOM   1609  CB  ALA A 416       5.535   9.718   0.178  1.00  0.00           C  
ATOM   1610  H   ALA A 416       2.817   8.453   0.640  1.00  0.00           H  
ATOM   1611  HA  ALA A 416       4.434  10.487   1.840  1.00  0.00           H  
ATOM   1612  HB1 ALA A 416       5.340   9.203  -0.752  1.00  0.00           H  
ATOM   1613  HB2 ALA A 416       6.012  10.661  -0.045  1.00  0.00           H  
ATOM   1614  HB3 ALA A 416       6.192   9.119   0.793  1.00  0.00           H  
ATOM   1615  N   PRO A 417       3.340  12.116   0.237  1.00  0.00           N  
ATOM   1616  CA  PRO A 417       2.587  12.999  -0.617  1.00  0.00           C  
ATOM   1617  C   PRO A 417       3.219  13.026  -1.988  1.00  0.00           C  
ATOM   1618  O   PRO A 417       4.432  12.762  -2.124  1.00  0.00           O  
ATOM   1619  CB  PRO A 417       2.726  14.363   0.059  1.00  0.00           C  
ATOM   1620  CG  PRO A 417       3.983  14.277   0.820  1.00  0.00           C  
ATOM   1621  CD  PRO A 417       4.108  12.853   1.257  1.00  0.00           C  
ATOM   1622  HA  PRO A 417       1.549  12.714  -0.695  1.00  0.00           H  
ATOM   1623  HB2 PRO A 417       2.779  15.136  -0.694  1.00  0.00           H  
ATOM   1624  HB3 PRO A 417       1.883  14.540   0.706  1.00  0.00           H  
ATOM   1625  HG2 PRO A 417       4.812  14.559   0.186  1.00  0.00           H  
ATOM   1626  HG3 PRO A 417       3.930  14.930   1.679  1.00  0.00           H  
ATOM   1627  HD2 PRO A 417       5.144  12.548   1.257  1.00  0.00           H  
ATOM   1628  HD3 PRO A 417       3.677  12.712   2.237  1.00  0.00           H  
ATOM   1629  N   ARG A 418       2.452  13.370  -3.002  1.00  0.00           N  
ATOM   1630  CA  ARG A 418       2.999  13.429  -4.346  1.00  0.00           C  
ATOM   1631  C   ARG A 418       4.070  14.526  -4.465  1.00  0.00           C  
ATOM   1632  O   ARG A 418       4.854  14.543  -5.393  1.00  0.00           O  
ATOM   1633  CB  ARG A 418       1.896  13.521  -5.446  1.00  0.00           C  
ATOM   1634  CG  ARG A 418       0.866  14.671  -5.353  1.00  0.00           C  
ATOM   1635  CD  ARG A 418       1.461  16.056  -5.588  1.00  0.00           C  
ATOM   1636  NE  ARG A 418       0.419  17.078  -5.754  1.00  0.00           N  
ATOM   1637  CZ  ARG A 418       0.480  18.348  -5.322  1.00  0.00           C  
ATOM   1638  NH1 ARG A 418       1.492  18.769  -4.566  1.00  0.00           N  
ATOM   1639  NH2 ARG A 418      -0.491  19.182  -5.643  1.00  0.00           N  
ATOM   1640  H   ARG A 418       1.503  13.574  -2.831  1.00  0.00           H  
ATOM   1641  HA  ARG A 418       3.510  12.480  -4.450  1.00  0.00           H  
ATOM   1642  HB2 ARG A 418       2.389  13.621  -6.401  1.00  0.00           H  
ATOM   1643  HB3 ARG A 418       1.357  12.585  -5.449  1.00  0.00           H  
ATOM   1644  HG2 ARG A 418       0.093  14.508  -6.089  1.00  0.00           H  
ATOM   1645  HG3 ARG A 418       0.417  14.642  -4.371  1.00  0.00           H  
ATOM   1646  HD2 ARG A 418       2.077  16.316  -4.737  1.00  0.00           H  
ATOM   1647  HD3 ARG A 418       2.076  16.028  -6.474  1.00  0.00           H  
ATOM   1648  HE  ARG A 418      -0.371  16.792  -6.269  1.00  0.00           H  
ATOM   1649 HH11 ARG A 418       2.250  18.184  -4.283  1.00  0.00           H  
ATOM   1650 HH12 ARG A 418       1.542  19.719  -4.234  1.00  0.00           H  
ATOM   1651 HH21 ARG A 418      -1.265  18.877  -6.202  1.00  0.00           H  
ATOM   1652 HH22 ARG A 418      -0.486  20.137  -5.335  1.00  0.00           H  
ATOM   1653  N   ASP A 419       4.093  15.408  -3.465  1.00  0.00           N  
ATOM   1654  CA  ASP A 419       5.053  16.504  -3.362  1.00  0.00           C  
ATOM   1655  C   ASP A 419       6.494  15.980  -3.302  1.00  0.00           C  
ATOM   1656  O   ASP A 419       7.396  16.551  -3.911  1.00  0.00           O  
ATOM   1657  CB  ASP A 419       4.745  17.350  -2.122  1.00  0.00           C  
ATOM   1658  CG  ASP A 419       5.675  18.534  -1.970  1.00  0.00           C  
ATOM   1659  OD1 ASP A 419       5.519  19.515  -2.711  1.00  0.00           O  
ATOM   1660  OD2 ASP A 419       6.547  18.515  -1.092  1.00  0.00           O  
ATOM   1661  H   ASP A 419       3.418  15.296  -2.763  1.00  0.00           H  
ATOM   1662  HA  ASP A 419       4.946  17.124  -4.239  1.00  0.00           H  
ATOM   1663  HB2 ASP A 419       3.734  17.722  -2.192  1.00  0.00           H  
ATOM   1664  HB3 ASP A 419       4.835  16.728  -1.244  1.00  0.00           H  
ATOM   1665  N   GLU A 420       6.692  14.863  -2.601  1.00  0.00           N  
ATOM   1666  CA  GLU A 420       8.020  14.235  -2.492  1.00  0.00           C  
ATOM   1667  C   GLU A 420       8.468  13.699  -3.855  1.00  0.00           C  
ATOM   1668  O   GLU A 420       9.632  13.820  -4.243  1.00  0.00           O  
ATOM   1669  CB  GLU A 420       7.995  13.085  -1.477  1.00  0.00           C  
ATOM   1670  CG  GLU A 420       7.732  13.498  -0.035  1.00  0.00           C  
ATOM   1671  CD  GLU A 420       8.793  14.423   0.515  1.00  0.00           C  
ATOM   1672  OE1 GLU A 420       8.489  15.600   0.804  1.00  0.00           O  
ATOM   1673  OE2 GLU A 420       9.960  14.004   0.652  1.00  0.00           O  
ATOM   1674  H   GLU A 420       5.930  14.444  -2.144  1.00  0.00           H  
ATOM   1675  HA  GLU A 420       8.719  14.988  -2.160  1.00  0.00           H  
ATOM   1676  HB2 GLU A 420       7.226  12.388  -1.769  1.00  0.00           H  
ATOM   1677  HB3 GLU A 420       8.951  12.581  -1.515  1.00  0.00           H  
ATOM   1678  HG2 GLU A 420       6.780  14.007   0.005  1.00  0.00           H  
ATOM   1679  HG3 GLU A 420       7.690  12.612   0.582  1.00  0.00           H  
ATOM   1680  N   LEU A 421       7.509  13.160  -4.588  1.00  0.00           N  
ATOM   1681  CA  LEU A 421       7.743  12.565  -5.894  1.00  0.00           C  
ATOM   1682  C   LEU A 421       8.146  13.606  -6.936  1.00  0.00           C  
ATOM   1683  O   LEU A 421       8.923  13.318  -7.855  1.00  0.00           O  
ATOM   1684  CB  LEU A 421       6.513  11.802  -6.379  1.00  0.00           C  
ATOM   1685  CG  LEU A 421       6.244  10.433  -5.742  1.00  0.00           C  
ATOM   1686  CD1 LEU A 421       5.843  10.523  -4.276  1.00  0.00           C  
ATOM   1687  CD2 LEU A 421       5.213   9.708  -6.548  1.00  0.00           C  
ATOM   1688  H   LEU A 421       6.595  13.171  -4.235  1.00  0.00           H  
ATOM   1689  HA  LEU A 421       8.537  11.844  -5.759  1.00  0.00           H  
ATOM   1690  HB2 LEU A 421       5.651  12.425  -6.194  1.00  0.00           H  
ATOM   1691  HB3 LEU A 421       6.606  11.665  -7.445  1.00  0.00           H  
ATOM   1692  HG  LEU A 421       7.150   9.846  -5.776  1.00  0.00           H  
ATOM   1693 HD11 LEU A 421       4.922  11.079  -4.183  1.00  0.00           H  
ATOM   1694 HD12 LEU A 421       5.707   9.528  -3.878  1.00  0.00           H  
ATOM   1695 HD13 LEU A 421       6.622  11.026  -3.725  1.00  0.00           H  
ATOM   1696 HD21 LEU A 421       5.601   9.607  -7.550  1.00  0.00           H  
ATOM   1697 HD22 LEU A 421       5.038   8.736  -6.116  1.00  0.00           H  
ATOM   1698 HD23 LEU A 421       4.302  10.287  -6.566  1.00  0.00           H  
ATOM   1699  N   LEU A 422       7.642  14.825  -6.760  1.00  0.00           N  
ATOM   1700  CA  LEU A 422       7.896  15.940  -7.686  1.00  0.00           C  
ATOM   1701  C   LEU A 422       9.386  16.265  -7.780  1.00  0.00           C  
ATOM   1702  O   LEU A 422       9.870  16.806  -8.794  1.00  0.00           O  
ATOM   1703  CB  LEU A 422       7.142  17.193  -7.232  1.00  0.00           C  
ATOM   1704  CG  LEU A 422       5.628  17.066  -7.063  1.00  0.00           C  
ATOM   1705  CD1 LEU A 422       5.041  18.373  -6.574  1.00  0.00           C  
ATOM   1706  CD2 LEU A 422       4.964  16.640  -8.362  1.00  0.00           C  
ATOM   1707  H   LEU A 422       7.060  14.972  -5.984  1.00  0.00           H  
ATOM   1708  HA  LEU A 422       7.535  15.654  -8.662  1.00  0.00           H  
ATOM   1709  HB2 LEU A 422       7.557  17.502  -6.285  1.00  0.00           H  
ATOM   1710  HB3 LEU A 422       7.334  17.973  -7.956  1.00  0.00           H  
ATOM   1711  HG  LEU A 422       5.424  16.315  -6.315  1.00  0.00           H  
ATOM   1712 HD11 LEU A 422       5.224  19.145  -7.307  1.00  0.00           H  
ATOM   1713 HD12 LEU A 422       3.977  18.256  -6.430  1.00  0.00           H  
ATOM   1714 HD13 LEU A 422       5.502  18.649  -5.637  1.00  0.00           H  
ATOM   1715 HD21 LEU A 422       5.344  15.675  -8.662  1.00  0.00           H  
ATOM   1716 HD22 LEU A 422       3.898  16.572  -8.209  1.00  0.00           H  
ATOM   1717 HD23 LEU A 422       5.172  17.368  -9.132  1.00  0.00           H  
ATOM   1718  N   ALA A 423      10.113  15.945  -6.727  1.00  0.00           N  
ATOM   1719  CA  ALA A 423      11.541  16.171  -6.685  1.00  0.00           C  
ATOM   1720  C   ALA A 423      12.248  15.234  -7.641  1.00  0.00           C  
ATOM   1721  O   ALA A 423      13.190  15.623  -8.318  1.00  0.00           O  
ATOM   1722  CB  ALA A 423      12.071  15.987  -5.274  1.00  0.00           C  
ATOM   1723  H   ALA A 423       9.668  15.536  -5.955  1.00  0.00           H  
ATOM   1724  HA  ALA A 423      11.732  17.188  -6.996  1.00  0.00           H  
ATOM   1725  HB1 ALA A 423      11.897  14.968  -4.966  1.00  0.00           H  
ATOM   1726  HB2 ALA A 423      13.130  16.195  -5.255  1.00  0.00           H  
ATOM   1727  HB3 ALA A 423      11.558  16.657  -4.601  1.00  0.00           H  
ATOM   1728  N   LYS A 424      11.755  14.014  -7.710  1.00  0.00           N  
ATOM   1729  CA  LYS A 424      12.332  12.984  -8.548  1.00  0.00           C  
ATOM   1730  C   LYS A 424      12.101  13.254 -10.030  1.00  0.00           C  
ATOM   1731  O   LYS A 424      12.979  13.002 -10.834  1.00  0.00           O  
ATOM   1732  CB  LYS A 424      11.840  11.593  -8.134  1.00  0.00           C  
ATOM   1733  CG  LYS A 424      12.307  11.162  -6.738  1.00  0.00           C  
ATOM   1734  CD  LYS A 424      13.823  10.949  -6.695  1.00  0.00           C  
ATOM   1735  CE  LYS A 424      14.325  10.596  -5.292  1.00  0.00           C  
ATOM   1736  NZ  LYS A 424      13.698   9.369  -4.737  1.00  0.00           N  
ATOM   1737  H   LYS A 424      10.951  13.801  -7.189  1.00  0.00           H  
ATOM   1738  HA  LYS A 424      13.398  13.028  -8.387  1.00  0.00           H  
ATOM   1739  HB2 LYS A 424      10.760  11.598  -8.141  1.00  0.00           H  
ATOM   1740  HB3 LYS A 424      12.196  10.870  -8.851  1.00  0.00           H  
ATOM   1741  HG2 LYS A 424      12.044  11.931  -6.028  1.00  0.00           H  
ATOM   1742  HG3 LYS A 424      11.815  10.241  -6.466  1.00  0.00           H  
ATOM   1743  HD2 LYS A 424      14.078  10.142  -7.364  1.00  0.00           H  
ATOM   1744  HD3 LYS A 424      14.316  11.850  -7.025  1.00  0.00           H  
ATOM   1745  HE2 LYS A 424      15.392  10.442  -5.339  1.00  0.00           H  
ATOM   1746  HE3 LYS A 424      14.119  11.430  -4.635  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 424      13.817   8.549  -5.366  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 424      14.145   9.147  -3.824  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 424      12.689   9.519  -4.535  1.00  0.00           H  
ATOM   1750  N   ASP A 425      10.933  13.791 -10.391  1.00  0.00           N  
ATOM   1751  CA  ASP A 425      10.666  14.127 -11.812  1.00  0.00           C  
ATOM   1752  C   ASP A 425      11.565  15.228 -12.273  1.00  0.00           C  
ATOM   1753  O   ASP A 425      12.045  15.226 -13.404  1.00  0.00           O  
ATOM   1754  CB  ASP A 425       9.236  14.578 -12.070  1.00  0.00           C  
ATOM   1755  CG  ASP A 425       8.211  13.505 -11.931  1.00  0.00           C  
ATOM   1756  OD1 ASP A 425       7.567  13.440 -10.890  1.00  0.00           O  
ATOM   1757  OD2 ASP A 425       8.011  12.711 -12.892  1.00  0.00           O  
ATOM   1758  H   ASP A 425      10.243  13.935  -9.707  1.00  0.00           H  
ATOM   1759  HA  ASP A 425      10.868  13.245 -12.402  1.00  0.00           H  
ATOM   1760  HB2 ASP A 425       8.999  15.354 -11.359  1.00  0.00           H  
ATOM   1761  HB3 ASP A 425       9.178  14.989 -13.067  1.00  0.00           H  
ATOM   1762  N   LYS A 426      11.764  16.199 -11.410  1.00  0.00           N  
ATOM   1763  CA  LYS A 426      12.628  17.314 -11.721  1.00  0.00           C  
ATOM   1764  C   LYS A 426      14.112  16.946 -11.616  1.00  0.00           C  
ATOM   1765  O   LYS A 426      14.977  17.668 -12.098  1.00  0.00           O  
ATOM   1766  CB  LYS A 426      12.239  18.573 -10.922  1.00  0.00           C  
ATOM   1767  CG  LYS A 426      10.913  19.179 -11.405  1.00  0.00           C  
ATOM   1768  CD  LYS A 426      10.529  20.491 -10.701  1.00  0.00           C  
ATOM   1769  CE  LYS A 426       9.706  20.296  -9.417  1.00  0.00           C  
ATOM   1770  NZ  LYS A 426      10.429  19.602  -8.336  1.00  0.00           N  
ATOM   1771  H   LYS A 426      11.317  16.155 -10.541  1.00  0.00           H  
ATOM   1772  HA  LYS A 426      12.453  17.511 -12.769  1.00  0.00           H  
ATOM   1773  HB2 LYS A 426      12.143  18.310  -9.879  1.00  0.00           H  
ATOM   1774  HB3 LYS A 426      13.013  19.317 -11.038  1.00  0.00           H  
ATOM   1775  HG2 LYS A 426      10.996  19.378 -12.461  1.00  0.00           H  
ATOM   1776  HG3 LYS A 426      10.131  18.453 -11.244  1.00  0.00           H  
ATOM   1777  HD2 LYS A 426      11.434  21.020 -10.443  1.00  0.00           H  
ATOM   1778  HD3 LYS A 426       9.962  21.095 -11.394  1.00  0.00           H  
ATOM   1779  HE2 LYS A 426       9.405  21.267  -9.052  1.00  0.00           H  
ATOM   1780  HE3 LYS A 426       8.820  19.732  -9.668  1.00  0.00           H  
ATOM   1781  HZ1 LYS A 426      11.340  20.067  -8.137  1.00  0.00           H  
ATOM   1782  HZ2 LYS A 426       9.868  19.683  -7.462  1.00  0.00           H  
ATOM   1783  HZ3 LYS A 426      10.573  18.592  -8.522  1.00  0.00           H  
ATOM   1784  N   ALA A 427      14.386  15.796 -11.028  1.00  0.00           N  
ATOM   1785  CA  ALA A 427      15.740  15.287 -10.883  1.00  0.00           C  
ATOM   1786  C   ALA A 427      16.178  14.587 -12.176  1.00  0.00           C  
ATOM   1787  O   ALA A 427      15.506  14.708 -13.216  1.00  0.00           O  
ATOM   1788  CB  ALA A 427      15.811  14.324  -9.701  1.00  0.00           C  
ATOM   1789  H   ALA A 427      13.646  15.247 -10.696  1.00  0.00           H  
ATOM   1790  HA  ALA A 427      16.396  16.125 -10.694  1.00  0.00           H  
ATOM   1791  HB1 ALA A 427      15.137  13.500  -9.879  1.00  0.00           H  
ATOM   1792  HB2 ALA A 427      16.817  13.948  -9.589  1.00  0.00           H  
ATOM   1793  HB3 ALA A 427      15.512  14.838  -8.799  1.00  0.00           H  
ATOM   1794  N   PHE A 428      17.287  13.835 -12.090  1.00  0.00           N  
ATOM   1795  CA  PHE A 428      17.899  13.134 -13.187  1.00  0.00           C  
ATOM   1796  C   PHE A 428      18.313  14.121 -14.270  1.00  0.00           C  
ATOM   1797  O   PHE A 428      17.595  14.346 -15.253  1.00  0.00           O  
ATOM   1798  CB  PHE A 428      17.003  12.032 -13.737  1.00  0.00           C  
ATOM   1799  CG  PHE A 428      16.459  11.082 -12.693  1.00  0.00           C  
ATOM   1800  CD1 PHE A 428      17.292  10.200 -12.034  1.00  0.00           C  
ATOM   1801  CD2 PHE A 428      15.109  11.075 -12.383  1.00  0.00           C  
ATOM   1802  CE1 PHE A 428      16.791   9.330 -11.082  1.00  0.00           C  
ATOM   1803  CE2 PHE A 428      14.602  10.208 -11.434  1.00  0.00           C  
ATOM   1804  CZ  PHE A 428      15.446   9.335 -10.784  1.00  0.00           C  
ATOM   1805  H   PHE A 428      17.739  13.719 -11.234  1.00  0.00           H  
ATOM   1806  HA  PHE A 428      18.804  12.692 -12.795  1.00  0.00           H  
ATOM   1807  HB2 PHE A 428      16.180  12.469 -14.281  1.00  0.00           H  
ATOM   1808  HB3 PHE A 428      17.644  11.473 -14.392  1.00  0.00           H  
ATOM   1809  HD1 PHE A 428      18.345  10.197 -12.267  1.00  0.00           H  
ATOM   1810  HD2 PHE A 428      14.444  11.759 -12.890  1.00  0.00           H  
ATOM   1811  HE1 PHE A 428      17.454   8.645 -10.574  1.00  0.00           H  
ATOM   1812  HE2 PHE A 428      13.547  10.215 -11.204  1.00  0.00           H  
ATOM   1813  HZ  PHE A 428      15.052   8.657 -10.041  1.00  0.00           H  
ATOM   1814  N   LEU A 429      19.452  14.731 -14.053  1.00  0.00           N  
ATOM   1815  CA  LEU A 429      19.938  15.806 -14.890  1.00  0.00           C  
ATOM   1816  C   LEU A 429      20.314  15.286 -16.283  1.00  0.00           C  
ATOM   1817  O   LEU A 429      19.747  15.724 -17.293  1.00  0.00           O  
ATOM   1818  CB  LEU A 429      21.134  16.504 -14.169  1.00  0.00           C  
ATOM   1819  CG  LEU A 429      21.641  17.882 -14.694  1.00  0.00           C  
ATOM   1820  CD1 LEU A 429      22.309  17.790 -16.054  1.00  0.00           C  
ATOM   1821  CD2 LEU A 429      20.510  18.904 -14.722  1.00  0.00           C  
ATOM   1822  H   LEU A 429      19.998  14.436 -13.293  1.00  0.00           H  
ATOM   1823  HA  LEU A 429      19.137  16.522 -14.995  1.00  0.00           H  
ATOM   1824  HB2 LEU A 429      20.851  16.641 -13.136  1.00  0.00           H  
ATOM   1825  HB3 LEU A 429      21.964  15.814 -14.192  1.00  0.00           H  
ATOM   1826  HG  LEU A 429      22.389  18.245 -14.004  1.00  0.00           H  
ATOM   1827 HD11 LEU A 429      21.609  17.395 -16.776  1.00  0.00           H  
ATOM   1828 HD12 LEU A 429      22.622  18.776 -16.360  1.00  0.00           H  
ATOM   1829 HD13 LEU A 429      23.172  17.143 -15.989  1.00  0.00           H  
ATOM   1830 HD21 LEU A 429      20.099  19.021 -13.729  1.00  0.00           H  
ATOM   1831 HD22 LEU A 429      20.894  19.851 -15.066  1.00  0.00           H  
ATOM   1832 HD23 LEU A 429      19.738  18.566 -15.396  1.00  0.00           H  
ATOM   1833  N   GLN A 430      21.194  14.306 -16.343  1.00  0.00           N  
ATOM   1834  CA  GLN A 430      21.704  13.825 -17.625  1.00  0.00           C  
ATOM   1835  C   GLN A 430      20.813  12.691 -18.168  1.00  0.00           C  
ATOM   1836  O   GLN A 430      21.283  11.666 -18.665  1.00  0.00           O  
ATOM   1837  CB  GLN A 430      23.161  13.362 -17.471  1.00  0.00           C  
ATOM   1838  CG  GLN A 430      23.888  13.109 -18.795  1.00  0.00           C  
ATOM   1839  CD  GLN A 430      25.283  12.536 -18.626  1.00  0.00           C  
ATOM   1840  OE1 GLN A 430      25.759  11.788 -19.486  1.00  0.00           O  
ATOM   1841  NE2 GLN A 430      25.951  12.877 -17.556  1.00  0.00           N  
ATOM   1842  H   GLN A 430      21.490  13.876 -15.511  1.00  0.00           H  
ATOM   1843  HA  GLN A 430      21.665  14.652 -18.319  1.00  0.00           H  
ATOM   1844  HB2 GLN A 430      23.704  14.128 -16.937  1.00  0.00           H  
ATOM   1845  HB3 GLN A 430      23.176  12.448 -16.895  1.00  0.00           H  
ATOM   1846  HG2 GLN A 430      23.306  12.412 -19.377  1.00  0.00           H  
ATOM   1847  HG3 GLN A 430      23.960  14.043 -19.333  1.00  0.00           H  
ATOM   1848 HE21 GLN A 430      25.537  13.486 -16.908  1.00  0.00           H  
ATOM   1849 HE22 GLN A 430      26.850  12.509 -17.430  1.00  0.00           H  
ATOM   1850  N   ALA A 431      19.524  12.888 -18.093  1.00  0.00           N  
ATOM   1851  CA  ALA A 431      18.577  11.921 -18.619  1.00  0.00           C  
ATOM   1852  C   ALA A 431      18.334  12.204 -20.098  1.00  0.00           C  
ATOM   1853  O   ALA A 431      17.744  11.393 -20.814  1.00  0.00           O  
ATOM   1854  CB  ALA A 431      17.277  11.973 -17.833  1.00  0.00           C  
ATOM   1855  H   ALA A 431      19.194  13.712 -17.671  1.00  0.00           H  
ATOM   1856  HA  ALA A 431      19.013  10.937 -18.519  1.00  0.00           H  
ATOM   1857  HB1 ALA A 431      16.849  12.960 -17.918  1.00  0.00           H  
ATOM   1858  HB2 ALA A 431      16.585  11.244 -18.231  1.00  0.00           H  
ATOM   1859  HB3 ALA A 431      17.474  11.754 -16.794  1.00  0.00           H  
ATOM   1860  N   GLU A 432      18.824  13.370 -20.538  1.00  0.00           N  
ATOM   1861  CA  GLU A 432      18.689  13.809 -21.919  1.00  0.00           C  
ATOM   1862  C   GLU A 432      19.494  12.917 -22.862  1.00  0.00           C  
ATOM   1863  O   GLU A 432      19.013  12.516 -23.923  1.00  0.00           O  
ATOM   1864  CB  GLU A 432      19.121  15.284 -22.083  1.00  0.00           C  
ATOM   1865  CG  GLU A 432      20.580  15.581 -21.712  1.00  0.00           C  
ATOM   1866  CD  GLU A 432      21.004  16.984 -22.067  1.00  0.00           C  
ATOM   1867  OE1 GLU A 432      21.384  17.235 -23.237  1.00  0.00           O  
ATOM   1868  OE2 GLU A 432      20.971  17.856 -21.200  1.00  0.00           O  
ATOM   1869  H   GLU A 432      19.273  13.952 -19.893  1.00  0.00           H  
ATOM   1870  HA  GLU A 432      17.643  13.728 -22.177  1.00  0.00           H  
ATOM   1871  HB2 GLU A 432      18.977  15.572 -23.113  1.00  0.00           H  
ATOM   1872  HB3 GLU A 432      18.485  15.894 -21.461  1.00  0.00           H  
ATOM   1873  HG2 GLU A 432      20.704  15.445 -20.648  1.00  0.00           H  
ATOM   1874  HG3 GLU A 432      21.218  14.880 -22.232  1.00  0.00           H  
ATOM   1875  N   LYS A 433      20.706  12.588 -22.466  1.00  0.00           N  
ATOM   1876  CA  LYS A 433      21.542  11.793 -23.297  1.00  0.00           C  
ATOM   1877  C   LYS A 433      21.804  10.450 -22.665  1.00  0.00           C  
ATOM   1878  O   LYS A 433      22.742  10.253 -21.891  1.00  0.00           O  
ATOM   1879  CB  LYS A 433      22.826  12.535 -23.760  1.00  0.00           C  
ATOM   1880  CG  LYS A 433      23.785  13.003 -22.666  1.00  0.00           C  
ATOM   1881  CD  LYS A 433      24.955  13.757 -23.279  1.00  0.00           C  
ATOM   1882  CE  LYS A 433      26.064  14.046 -22.275  1.00  0.00           C  
ATOM   1883  NZ  LYS A 433      26.773  12.814 -21.849  1.00  0.00           N  
ATOM   1884  H   LYS A 433      21.020  12.861 -21.580  1.00  0.00           H  
ATOM   1885  HA  LYS A 433      20.939  11.587 -24.170  1.00  0.00           H  
ATOM   1886  HB2 LYS A 433      23.379  11.878 -24.415  1.00  0.00           H  
ATOM   1887  HB3 LYS A 433      22.524  13.398 -24.335  1.00  0.00           H  
ATOM   1888  HG2 LYS A 433      23.250  13.656 -21.991  1.00  0.00           H  
ATOM   1889  HG3 LYS A 433      24.157  12.148 -22.122  1.00  0.00           H  
ATOM   1890  HD2 LYS A 433      25.369  13.162 -24.080  1.00  0.00           H  
ATOM   1891  HD3 LYS A 433      24.591  14.692 -23.682  1.00  0.00           H  
ATOM   1892  HE2 LYS A 433      26.774  14.723 -22.725  1.00  0.00           H  
ATOM   1893  HE3 LYS A 433      25.627  14.518 -21.408  1.00  0.00           H  
ATOM   1894  HZ1 LYS A 433      27.120  12.281 -22.673  1.00  0.00           H  
ATOM   1895  HZ2 LYS A 433      27.604  13.075 -21.280  1.00  0.00           H  
ATOM   1896  HZ3 LYS A 433      26.184  12.178 -21.270  1.00  0.00           H  
ATOM   1897  N   ASP A 434      20.896   9.574 -22.922  1.00  0.00           N  
ATOM   1898  CA  ASP A 434      20.952   8.209 -22.478  1.00  0.00           C  
ATOM   1899  C   ASP A 434      20.789   7.349 -23.697  1.00  0.00           C  
ATOM   1900  O   ASP A 434      19.870   7.578 -24.489  1.00  0.00           O  
ATOM   1901  CB  ASP A 434      19.846   7.946 -21.463  1.00  0.00           C  
ATOM   1902  CG  ASP A 434      19.726   6.497 -21.087  1.00  0.00           C  
ATOM   1903  OD1 ASP A 434      18.767   5.841 -21.541  1.00  0.00           O  
ATOM   1904  OD2 ASP A 434      20.581   5.981 -20.331  1.00  0.00           O  
ATOM   1905  H   ASP A 434      20.119   9.842 -23.457  1.00  0.00           H  
ATOM   1906  HA  ASP A 434      21.918   8.028 -22.031  1.00  0.00           H  
ATOM   1907  HB2 ASP A 434      20.046   8.511 -20.566  1.00  0.00           H  
ATOM   1908  HB3 ASP A 434      18.904   8.271 -21.879  1.00  0.00           H  
ATOM   1909  N   ILE A 435      21.669   6.396 -23.878  1.00  0.00           N  
ATOM   1910  CA  ILE A 435      21.726   5.642 -25.084  1.00  0.00           C  
ATOM   1911  C   ILE A 435      21.780   4.162 -24.738  1.00  0.00           C  
ATOM   1912  O   ILE A 435      22.605   3.725 -23.929  1.00  0.00           O  
ATOM   1913  CB  ILE A 435      22.978   6.046 -25.933  1.00  0.00           C  
ATOM   1914  CG1 ILE A 435      23.022   7.574 -26.145  1.00  0.00           C  
ATOM   1915  CG2 ILE A 435      22.949   5.339 -27.281  1.00  0.00           C  
ATOM   1916  CD1 ILE A 435      24.272   8.078 -26.837  1.00  0.00           C  
ATOM   1917  H   ILE A 435      22.291   6.108 -23.183  1.00  0.00           H  
ATOM   1918  HA  ILE A 435      20.836   5.860 -25.653  1.00  0.00           H  
ATOM   1919  HB  ILE A 435      23.871   5.737 -25.409  1.00  0.00           H  
ATOM   1920 HG12 ILE A 435      22.176   7.869 -26.748  1.00  0.00           H  
ATOM   1921 HG13 ILE A 435      22.952   8.061 -25.182  1.00  0.00           H  
ATOM   1922 HG21 ILE A 435      22.076   5.650 -27.834  1.00  0.00           H  
ATOM   1923 HG22 ILE A 435      23.842   5.580 -27.837  1.00  0.00           H  
ATOM   1924 HG23 ILE A 435      22.896   4.274 -27.115  1.00  0.00           H  
ATOM   1925 HD11 ILE A 435      24.356   7.614 -27.808  1.00  0.00           H  
ATOM   1926 HD12 ILE A 435      24.211   9.150 -26.955  1.00  0.00           H  
ATOM   1927 HD13 ILE A 435      25.138   7.831 -26.241  1.00  0.00           H  
ATOM   1928  N   ALA A 436      20.885   3.434 -25.302  1.00  0.00           N  
ATOM   1929  CA  ALA A 436      20.772   1.997 -25.085  1.00  0.00           C  
ATOM   1930  C   ALA A 436      21.522   1.209 -26.150  1.00  0.00           C  
ATOM   1931  O   ALA A 436      21.551   1.597 -27.318  1.00  0.00           O  
ATOM   1932  CB  ALA A 436      19.310   1.577 -25.105  1.00  0.00           C  
ATOM   1933  H   ALA A 436      20.274   3.919 -25.893  1.00  0.00           H  
ATOM   1934  HA  ALA A 436      21.172   1.762 -24.110  1.00  0.00           H  
ATOM   1935  HB1 ALA A 436      18.742   2.168 -24.406  1.00  0.00           H  
ATOM   1936  HB2 ALA A 436      18.908   1.734 -26.096  1.00  0.00           H  
ATOM   1937  HB3 ALA A 436      19.228   0.531 -24.849  1.00  0.00           H  
ATOM   1938  N   ASP A 437      22.123   0.115 -25.747  1.00  0.00           N  
ATOM   1939  CA  ASP A 437      22.769  -0.809 -26.669  1.00  0.00           C  
ATOM   1940  C   ASP A 437      21.904  -2.026 -26.815  1.00  0.00           C  
ATOM   1941  O   ASP A 437      21.333  -2.493 -25.834  1.00  0.00           O  
ATOM   1942  CB  ASP A 437      24.179  -1.218 -26.211  1.00  0.00           C  
ATOM   1943  CG  ASP A 437      25.218  -0.162 -26.473  1.00  0.00           C  
ATOM   1944  OD1 ASP A 437      25.829  -0.173 -27.564  1.00  0.00           O  
ATOM   1945  OD2 ASP A 437      25.456   0.704 -25.599  1.00  0.00           O  
ATOM   1946  H   ASP A 437      22.138  -0.098 -24.789  1.00  0.00           H  
ATOM   1947  HA  ASP A 437      22.829  -0.319 -27.630  1.00  0.00           H  
ATOM   1948  HB2 ASP A 437      24.159  -1.416 -25.150  1.00  0.00           H  
ATOM   1949  HB3 ASP A 437      24.464  -2.120 -26.732  1.00  0.00           H  
ATOM   1950  N   LEU A 438      21.759  -2.503 -28.048  1.00  0.00           N  
ATOM   1951  CA  LEU A 438      20.907  -3.664 -28.401  1.00  0.00           C  
ATOM   1952  C   LEU A 438      19.421  -3.367 -28.183  1.00  0.00           C  
ATOM   1953  O   LEU A 438      18.568  -4.247 -28.273  1.00  0.00           O  
ATOM   1954  CB  LEU A 438      21.334  -4.985 -27.700  1.00  0.00           C  
ATOM   1955  CG  LEU A 438      22.649  -5.660 -28.169  1.00  0.00           C  
ATOM   1956  CD1 LEU A 438      22.634  -5.923 -29.668  1.00  0.00           C  
ATOM   1957  CD2 LEU A 438      23.890  -4.870 -27.763  1.00  0.00           C  
ATOM   1958  H   LEU A 438      22.249  -2.063 -28.776  1.00  0.00           H  
ATOM   1959  HA  LEU A 438      21.023  -3.782 -29.468  1.00  0.00           H  
ATOM   1960  HB2 LEU A 438      21.427  -4.777 -26.644  1.00  0.00           H  
ATOM   1961  HB3 LEU A 438      20.530  -5.694 -27.828  1.00  0.00           H  
ATOM   1962  HG  LEU A 438      22.696  -6.633 -27.698  1.00  0.00           H  
ATOM   1963 HD11 LEU A 438      22.548  -4.989 -30.202  1.00  0.00           H  
ATOM   1964 HD12 LEU A 438      23.554  -6.411 -29.950  1.00  0.00           H  
ATOM   1965 HD13 LEU A 438      21.797  -6.561 -29.913  1.00  0.00           H  
ATOM   1966 HD21 LEU A 438      23.933  -4.785 -26.687  1.00  0.00           H  
ATOM   1967 HD22 LEU A 438      24.770  -5.384 -28.122  1.00  0.00           H  
ATOM   1968 HD23 LEU A 438      23.845  -3.884 -28.203  1.00  0.00           H  
ATOM   1969  N   GLY A 439      19.135  -2.116 -27.935  1.00  0.00           N  
ATOM   1970  CA  GLY A 439      17.793  -1.661 -27.743  1.00  0.00           C  
ATOM   1971  C   GLY A 439      17.666  -0.255 -28.241  1.00  0.00           C  
ATOM   1972  O   GLY A 439      16.787   0.501 -27.820  1.00  0.00           O  
ATOM   1973  H   GLY A 439      19.882  -1.487 -27.874  1.00  0.00           H  
ATOM   1974  HA2 GLY A 439      17.115  -2.304 -28.286  1.00  0.00           H  
ATOM   1975  HA3 GLY A 439      17.551  -1.685 -26.691  1.00  0.00           H  
ATOM   1976  N   ALA A 440      18.540   0.103 -29.165  1.00  0.00           N  
ATOM   1977  CA  ALA A 440      18.570   1.439 -29.712  1.00  0.00           C  
ATOM   1978  C   ALA A 440      17.562   1.562 -30.838  1.00  0.00           C  
ATOM   1979  O   ALA A 440      17.917   1.655 -32.011  1.00  0.00           O  
ATOM   1980  CB  ALA A 440      19.974   1.807 -30.184  1.00  0.00           C  
ATOM   1981  H   ALA A 440      19.161  -0.568 -29.525  1.00  0.00           H  
ATOM   1982  HA  ALA A 440      18.283   2.114 -28.919  1.00  0.00           H  
ATOM   1983  HB1 ALA A 440      20.272   1.138 -30.977  1.00  0.00           H  
ATOM   1984  HB2 ALA A 440      19.984   2.823 -30.549  1.00  0.00           H  
ATOM   1985  HB3 ALA A 440      20.668   1.711 -29.361  1.00  0.00           H  
ATOM   1986  N   LEU A 441      16.313   1.475 -30.483  1.00  0.00           N  
ATOM   1987  CA  LEU A 441      15.244   1.577 -31.443  1.00  0.00           C  
ATOM   1988  C   LEU A 441      14.550   2.922 -31.350  1.00  0.00           C  
ATOM   1989  O   LEU A 441      13.960   3.398 -32.317  1.00  0.00           O  
ATOM   1990  CB  LEU A 441      14.264   0.373 -31.312  1.00  0.00           C  
ATOM   1991  CG  LEU A 441      13.685   0.035 -29.906  1.00  0.00           C  
ATOM   1992  CD1 LEU A 441      12.628   1.032 -29.447  1.00  0.00           C  
ATOM   1993  CD2 LEU A 441      13.131  -1.378 -29.887  1.00  0.00           C  
ATOM   1994  H   LEU A 441      16.120   1.311 -29.533  1.00  0.00           H  
ATOM   1995  HA  LEU A 441      15.710   1.528 -32.417  1.00  0.00           H  
ATOM   1996  HB2 LEU A 441      13.424   0.561 -31.965  1.00  0.00           H  
ATOM   1997  HB3 LEU A 441      14.776  -0.503 -31.680  1.00  0.00           H  
ATOM   1998  HG  LEU A 441      14.494   0.080 -29.191  1.00  0.00           H  
ATOM   1999 HD11 LEU A 441      11.806   1.037 -30.148  1.00  0.00           H  
ATOM   2000 HD12 LEU A 441      12.266   0.752 -28.470  1.00  0.00           H  
ATOM   2001 HD13 LEU A 441      13.068   2.017 -29.400  1.00  0.00           H  
ATOM   2002 HD21 LEU A 441      13.919  -2.080 -30.119  1.00  0.00           H  
ATOM   2003 HD22 LEU A 441      12.734  -1.595 -28.906  1.00  0.00           H  
ATOM   2004 HD23 LEU A 441      12.343  -1.466 -30.618  1.00  0.00           H  
ATOM   2005  N   TYR A 442      14.673   3.546 -30.210  1.00  0.00           N  
ATOM   2006  CA  TYR A 442      14.031   4.802 -29.944  1.00  0.00           C  
ATOM   2007  C   TYR A 442      15.035   5.910 -30.155  1.00  0.00           C  
ATOM   2008  O   TYR A 442      16.000   5.993 -29.378  1.00  0.00           O  
ATOM   2009  CB  TYR A 442      13.468   4.804 -28.514  1.00  0.00           C  
ATOM   2010  CG  TYR A 442      12.707   6.048 -28.114  1.00  0.00           C  
ATOM   2011  CD1 TYR A 442      11.483   6.347 -28.689  1.00  0.00           C  
ATOM   2012  CD2 TYR A 442      13.200   6.907 -27.141  1.00  0.00           C  
ATOM   2013  CE1 TYR A 442      10.770   7.464 -28.310  1.00  0.00           C  
ATOM   2014  CE2 TYR A 442      12.495   8.031 -26.757  1.00  0.00           C  
ATOM   2015  CZ  TYR A 442      11.280   8.305 -27.347  1.00  0.00           C  
ATOM   2016  OH  TYR A 442      10.561   9.418 -26.957  1.00  0.00           O  
ATOM   2017  OXT TYR A 442      14.884   6.695 -31.108  1.00  0.00           O  
ATOM   2018  H   TYR A 442      15.250   3.168 -29.516  1.00  0.00           H  
ATOM   2019  HA  TYR A 442      13.222   4.921 -30.649  1.00  0.00           H  
ATOM   2020  HB2 TYR A 442      12.786   3.974 -28.409  1.00  0.00           H  
ATOM   2021  HB3 TYR A 442      14.282   4.677 -27.819  1.00  0.00           H  
ATOM   2022  HD1 TYR A 442      11.089   5.686 -29.446  1.00  0.00           H  
ATOM   2023  HD2 TYR A 442      14.155   6.689 -26.683  1.00  0.00           H  
ATOM   2024  HE1 TYR A 442       9.819   7.678 -28.774  1.00  0.00           H  
ATOM   2025  HE2 TYR A 442      12.896   8.689 -26.000  1.00  0.00           H  
ATOM   2026  HH  TYR A 442       9.626   9.172 -26.977  1.00  0.00           H  
TER    2027      TYR A 442                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A 315     -23.927 -20.756  -4.656  1.00  0.00           N  
ATOM      2  CA  MET A 315     -24.884 -19.662  -4.713  1.00  0.00           C  
ATOM      3  C   MET A 315     -24.781 -18.976  -3.361  1.00  0.00           C  
ATOM      4  O   MET A 315     -23.850 -19.269  -2.609  1.00  0.00           O  
ATOM      5  CB  MET A 315     -26.300 -20.245  -4.927  1.00  0.00           C  
ATOM      6  CG  MET A 315     -27.199 -19.468  -5.899  1.00  0.00           C  
ATOM      7  SD  MET A 315     -27.561 -17.771  -5.404  1.00  0.00           S  
ATOM      8  CE  MET A 315     -28.626 -17.271  -6.763  1.00  0.00           C  
ATOM      9  H2  MET A 315     -23.909 -21.306  -5.536  1.00  0.00           H  
ATOM     10  H   MET A 315     -22.988 -20.355  -4.464  1.00  0.00           H  
ATOM     11  H3  MET A 315     -24.175 -21.390  -3.868  1.00  0.00           H  
ATOM     12  HA  MET A 315     -24.616 -18.977  -5.505  1.00  0.00           H  
ATOM     13  HB2 MET A 315     -26.207 -21.254  -5.300  1.00  0.00           H  
ATOM     14  HB3 MET A 315     -26.797 -20.281  -3.969  1.00  0.00           H  
ATOM     15  HG2 MET A 315     -26.713 -19.433  -6.863  1.00  0.00           H  
ATOM     16  HG3 MET A 315     -28.133 -20.002  -6.000  1.00  0.00           H  
ATOM     17  HE1 MET A 315     -29.501 -17.903  -6.787  1.00  0.00           H  
ATOM     18  HE2 MET A 315     -28.934 -16.244  -6.626  1.00  0.00           H  
ATOM     19  HE3 MET A 315     -28.091 -17.364  -7.696  1.00  0.00           H  
ATOM     20  N   LYS A 316     -25.679 -18.088  -3.048  1.00  0.00           N  
ATOM     21  CA  LYS A 316     -25.705 -17.446  -1.752  1.00  0.00           C  
ATOM     22  C   LYS A 316     -27.060 -17.687  -1.154  1.00  0.00           C  
ATOM     23  O   LYS A 316     -28.047 -17.679  -1.883  1.00  0.00           O  
ATOM     24  CB  LYS A 316     -25.466 -15.943  -1.881  1.00  0.00           C  
ATOM     25  CG  LYS A 316     -24.106 -15.572  -2.433  1.00  0.00           C  
ATOM     26  CD  LYS A 316     -23.982 -14.074  -2.604  1.00  0.00           C  
ATOM     27  CE  LYS A 316     -22.644 -13.695  -3.203  1.00  0.00           C  
ATOM     28  NZ  LYS A 316     -22.442 -14.289  -4.547  1.00  0.00           N  
ATOM     29  H   LYS A 316     -26.380 -17.848  -3.696  1.00  0.00           H  
ATOM     30  HA  LYS A 316     -24.938 -17.888  -1.133  1.00  0.00           H  
ATOM     31  HB2 LYS A 316     -26.217 -15.532  -2.540  1.00  0.00           H  
ATOM     32  HB3 LYS A 316     -25.572 -15.488  -0.907  1.00  0.00           H  
ATOM     33  HG2 LYS A 316     -23.348 -15.909  -1.742  1.00  0.00           H  
ATOM     34  HG3 LYS A 316     -23.962 -16.058  -3.385  1.00  0.00           H  
ATOM     35  HD2 LYS A 316     -24.767 -13.734  -3.262  1.00  0.00           H  
ATOM     36  HD3 LYS A 316     -24.086 -13.602  -1.638  1.00  0.00           H  
ATOM     37  HE2 LYS A 316     -22.594 -12.620  -3.290  1.00  0.00           H  
ATOM     38  HE3 LYS A 316     -21.861 -14.036  -2.541  1.00  0.00           H  
ATOM     39  HZ1 LYS A 316     -23.155 -13.917  -5.210  1.00  0.00           H  
ATOM     40  HZ2 LYS A 316     -21.506 -14.028  -4.914  1.00  0.00           H  
ATOM     41  HZ3 LYS A 316     -22.513 -15.326  -4.533  1.00  0.00           H  
ATOM     42  N   HIS A 317     -27.131 -17.900   0.146  1.00  0.00           N  
ATOM     43  CA  HIS A 317     -28.429 -18.165   0.767  1.00  0.00           C  
ATOM     44  C   HIS A 317     -29.309 -16.914   0.782  1.00  0.00           C  
ATOM     45  O   HIS A 317     -30.533 -17.016   0.695  1.00  0.00           O  
ATOM     46  CB  HIS A 317     -28.325 -18.801   2.183  1.00  0.00           C  
ATOM     47  CG  HIS A 317     -27.671 -17.961   3.257  1.00  0.00           C  
ATOM     48  ND1 HIS A 317     -28.293 -16.901   3.876  1.00  0.00           N  
ATOM     49  CD2 HIS A 317     -26.460 -18.062   3.841  1.00  0.00           C  
ATOM     50  CE1 HIS A 317     -27.497 -16.395   4.785  1.00  0.00           C  
ATOM     51  NE2 HIS A 317     -26.382 -17.080   4.785  1.00  0.00           N  
ATOM     52  H   HIS A 317     -26.297 -17.887   0.667  1.00  0.00           H  
ATOM     53  HA  HIS A 317     -28.916 -18.868   0.108  1.00  0.00           H  
ATOM     54  HB2 HIS A 317     -29.322 -19.030   2.531  1.00  0.00           H  
ATOM     55  HB3 HIS A 317     -27.773 -19.726   2.102  1.00  0.00           H  
ATOM     56  HD1 HIS A 317     -29.195 -16.548   3.688  1.00  0.00           H  
ATOM     57  HD2 HIS A 317     -25.698 -18.790   3.613  1.00  0.00           H  
ATOM     58  HE1 HIS A 317     -27.725 -15.555   5.423  1.00  0.00           H  
ATOM     59  HE2 HIS A 317     -25.700 -17.030   5.490  1.00  0.00           H  
ATOM     60  N   HIS A 318     -28.668 -15.745   0.884  1.00  0.00           N  
ATOM     61  CA  HIS A 318     -29.338 -14.429   0.909  1.00  0.00           C  
ATOM     62  C   HIS A 318     -30.164 -14.242   2.188  1.00  0.00           C  
ATOM     63  O   HIS A 318     -30.252 -15.151   3.035  1.00  0.00           O  
ATOM     64  CB  HIS A 318     -30.217 -14.186  -0.339  1.00  0.00           C  
ATOM     65  CG  HIS A 318     -29.479 -14.157  -1.649  1.00  0.00           C  
ATOM     66  ND1 HIS A 318     -29.559 -15.169  -2.588  1.00  0.00           N  
ATOM     67  CD2 HIS A 318     -28.670 -13.216  -2.189  1.00  0.00           C  
ATOM     68  CE1 HIS A 318     -28.836 -14.844  -3.641  1.00  0.00           C  
ATOM     69  NE2 HIS A 318     -28.288 -13.669  -3.425  1.00  0.00           N  
ATOM     70  H   HIS A 318     -27.688 -15.756   0.964  1.00  0.00           H  
ATOM     71  HA  HIS A 318     -28.550 -13.689   0.931  1.00  0.00           H  
ATOM     72  HB2 HIS A 318     -30.954 -14.972  -0.401  1.00  0.00           H  
ATOM     73  HB3 HIS A 318     -30.726 -13.241  -0.217  1.00  0.00           H  
ATOM     74  HD1 HIS A 318     -30.048 -16.021  -2.498  1.00  0.00           H  
ATOM     75  HD2 HIS A 318     -28.385 -12.280  -1.731  1.00  0.00           H  
ATOM     76  HE1 HIS A 318     -28.717 -15.444  -4.532  1.00  0.00           H  
ATOM     77  HE2 HIS A 318     -27.808 -13.132  -4.100  1.00  0.00           H  
ATOM     78  N   HIS A 319     -30.746 -13.089   2.335  1.00  0.00           N  
ATOM     79  CA  HIS A 319     -31.547 -12.773   3.494  1.00  0.00           C  
ATOM     80  C   HIS A 319     -33.003 -13.068   3.171  1.00  0.00           C  
ATOM     81  O   HIS A 319     -33.623 -12.333   2.422  1.00  0.00           O  
ATOM     82  CB  HIS A 319     -31.376 -11.278   3.838  1.00  0.00           C  
ATOM     83  CG  HIS A 319     -31.989 -10.828   5.136  1.00  0.00           C  
ATOM     84  ND1 HIS A 319     -31.235 -10.431   6.219  1.00  0.00           N  
ATOM     85  CD2 HIS A 319     -33.284 -10.664   5.510  1.00  0.00           C  
ATOM     86  CE1 HIS A 319     -32.030 -10.046   7.195  1.00  0.00           C  
ATOM     87  NE2 HIS A 319     -33.276 -10.178   6.791  1.00  0.00           N  
ATOM     88  H   HIS A 319     -30.642 -12.394   1.646  1.00  0.00           H  
ATOM     89  HA  HIS A 319     -31.220 -13.372   4.329  1.00  0.00           H  
ATOM     90  HB2 HIS A 319     -30.324 -11.036   3.869  1.00  0.00           H  
ATOM     91  HB3 HIS A 319     -31.832 -10.702   3.047  1.00  0.00           H  
ATOM     92  HD1 HIS A 319     -30.251 -10.421   6.274  1.00  0.00           H  
ATOM     93  HD2 HIS A 319     -34.155 -10.883   4.910  1.00  0.00           H  
ATOM     94  HE1 HIS A 319     -31.711  -9.677   8.159  1.00  0.00           H  
ATOM     95  HE2 HIS A 319     -34.065 -10.081   7.372  1.00  0.00           H  
ATOM     96  N   HIS A 320     -33.527 -14.149   3.688  1.00  0.00           N  
ATOM     97  CA  HIS A 320     -34.922 -14.469   3.443  1.00  0.00           C  
ATOM     98  C   HIS A 320     -35.732 -14.480   4.715  1.00  0.00           C  
ATOM     99  O   HIS A 320     -36.452 -13.525   4.993  1.00  0.00           O  
ATOM    100  CB  HIS A 320     -35.110 -15.768   2.650  1.00  0.00           C  
ATOM    101  CG  HIS A 320     -34.720 -15.671   1.210  1.00  0.00           C  
ATOM    102  ND1 HIS A 320     -33.505 -16.088   0.722  1.00  0.00           N  
ATOM    103  CD2 HIS A 320     -35.406 -15.217   0.143  1.00  0.00           C  
ATOM    104  CE1 HIS A 320     -33.467 -15.888  -0.577  1.00  0.00           C  
ATOM    105  NE2 HIS A 320     -34.604 -15.363  -0.953  1.00  0.00           N  
ATOM    106  H   HIS A 320     -32.984 -14.748   4.244  1.00  0.00           H  
ATOM    107  HA  HIS A 320     -35.298 -13.651   2.844  1.00  0.00           H  
ATOM    108  HB2 HIS A 320     -34.518 -16.545   3.103  1.00  0.00           H  
ATOM    109  HB3 HIS A 320     -36.152 -16.051   2.694  1.00  0.00           H  
ATOM    110  HD1 HIS A 320     -32.780 -16.498   1.248  1.00  0.00           H  
ATOM    111  HD2 HIS A 320     -36.411 -14.817   0.146  1.00  0.00           H  
ATOM    112  HE1 HIS A 320     -32.637 -16.112  -1.228  1.00  0.00           H  
ATOM    113  HE2 HIS A 320     -34.964 -15.491  -1.858  1.00  0.00           H  
ATOM    114  N   HIS A 321     -35.591 -15.518   5.513  1.00  0.00           N  
ATOM    115  CA  HIS A 321     -36.389 -15.633   6.716  1.00  0.00           C  
ATOM    116  C   HIS A 321     -35.507 -15.775   7.941  1.00  0.00           C  
ATOM    117  O   HIS A 321     -34.613 -16.625   7.991  1.00  0.00           O  
ATOM    118  CB  HIS A 321     -37.360 -16.835   6.614  1.00  0.00           C  
ATOM    119  CG  HIS A 321     -38.363 -16.947   7.750  1.00  0.00           C  
ATOM    120  ND1 HIS A 321     -39.698 -16.704   7.591  1.00  0.00           N  
ATOM    121  CD2 HIS A 321     -38.215 -17.306   9.048  1.00  0.00           C  
ATOM    122  CE1 HIS A 321     -40.324 -16.901   8.725  1.00  0.00           C  
ATOM    123  NE2 HIS A 321     -39.448 -17.270   9.631  1.00  0.00           N  
ATOM    124  H   HIS A 321     -34.942 -16.228   5.312  1.00  0.00           H  
ATOM    125  HA  HIS A 321     -36.975 -14.730   6.809  1.00  0.00           H  
ATOM    126  HB2 HIS A 321     -37.918 -16.756   5.693  1.00  0.00           H  
ATOM    127  HB3 HIS A 321     -36.779 -17.746   6.591  1.00  0.00           H  
ATOM    128  HD1 HIS A 321     -40.127 -16.421   6.756  1.00  0.00           H  
ATOM    129  HD2 HIS A 321     -37.284 -17.554   9.540  1.00  0.00           H  
ATOM    130  HE1 HIS A 321     -41.386 -16.790   8.885  1.00  0.00           H  
ATOM    131  HE2 HIS A 321     -39.685 -17.887  10.360  1.00  0.00           H  
ATOM    132  N   HIS A 322     -35.746 -14.928   8.903  1.00  0.00           N  
ATOM    133  CA  HIS A 322     -35.113 -14.990  10.197  1.00  0.00           C  
ATOM    134  C   HIS A 322     -36.156 -14.764  11.254  1.00  0.00           C  
ATOM    135  O   HIS A 322     -36.806 -13.717  11.264  1.00  0.00           O  
ATOM    136  CB  HIS A 322     -33.983 -13.958  10.363  1.00  0.00           C  
ATOM    137  CG  HIS A 322     -32.683 -14.363   9.748  1.00  0.00           C  
ATOM    138  ND1 HIS A 322     -31.609 -14.784  10.486  1.00  0.00           N  
ATOM    139  CD2 HIS A 322     -32.287 -14.416   8.463  1.00  0.00           C  
ATOM    140  CE1 HIS A 322     -30.617 -15.079   9.692  1.00  0.00           C  
ATOM    141  NE2 HIS A 322     -30.997 -14.867   8.457  1.00  0.00           N  
ATOM    142  H   HIS A 322     -36.397 -14.206   8.758  1.00  0.00           H  
ATOM    143  HA  HIS A 322     -34.703 -15.982  10.299  1.00  0.00           H  
ATOM    144  HB2 HIS A 322     -34.286 -13.032   9.902  1.00  0.00           H  
ATOM    145  HB3 HIS A 322     -33.816 -13.788  11.417  1.00  0.00           H  
ATOM    146  HD1 HIS A 322     -31.563 -14.813  11.481  1.00  0.00           H  
ATOM    147  HD2 HIS A 322     -32.878 -14.145   7.600  1.00  0.00           H  
ATOM    148  HE1 HIS A 322     -29.644 -15.431   9.996  1.00  0.00           H  
ATOM    149  HE2 HIS A 322     -30.352 -14.675   7.740  1.00  0.00           H  
ATOM    150  N   PRO A 323     -36.393 -15.751  12.121  1.00  0.00           N  
ATOM    151  CA  PRO A 323     -37.329 -15.599  13.217  1.00  0.00           C  
ATOM    152  C   PRO A 323     -36.703 -14.763  14.329  1.00  0.00           C  
ATOM    153  O   PRO A 323     -35.607 -14.203  14.159  1.00  0.00           O  
ATOM    154  CB  PRO A 323     -37.577 -17.046  13.705  1.00  0.00           C  
ATOM    155  CG  PRO A 323     -36.833 -17.934  12.759  1.00  0.00           C  
ATOM    156  CD  PRO A 323     -35.780 -17.086  12.118  1.00  0.00           C  
ATOM    157  HA  PRO A 323     -38.251 -15.145  12.889  1.00  0.00           H  
ATOM    158  HB2 PRO A 323     -37.209 -17.150  14.715  1.00  0.00           H  
ATOM    159  HB3 PRO A 323     -38.637 -17.256  13.690  1.00  0.00           H  
ATOM    160  HG2 PRO A 323     -36.382 -18.752  13.300  1.00  0.00           H  
ATOM    161  HG3 PRO A 323     -37.512 -18.318  12.011  1.00  0.00           H  
ATOM    162  HD2 PRO A 323     -34.873 -17.107  12.702  1.00  0.00           H  
ATOM    163  HD3 PRO A 323     -35.610 -17.439  11.113  1.00  0.00           H  
ATOM    164  N   MET A 324     -37.371 -14.671  15.451  1.00  0.00           N  
ATOM    165  CA  MET A 324     -36.841 -13.941  16.584  1.00  0.00           C  
ATOM    166  C   MET A 324     -35.686 -14.715  17.192  1.00  0.00           C  
ATOM    167  O   MET A 324     -34.809 -14.148  17.841  1.00  0.00           O  
ATOM    168  CB  MET A 324     -37.926 -13.630  17.634  1.00  0.00           C  
ATOM    169  CG  MET A 324     -39.001 -12.632  17.173  1.00  0.00           C  
ATOM    170  SD  MET A 324     -40.010 -13.217  15.780  1.00  0.00           S  
ATOM    171  CE  MET A 324     -41.069 -11.799  15.521  1.00  0.00           C  
ATOM    172  H   MET A 324     -38.258 -15.088  15.528  1.00  0.00           H  
ATOM    173  HA  MET A 324     -36.443 -13.013  16.197  1.00  0.00           H  
ATOM    174  HB2 MET A 324     -38.419 -14.550  17.913  1.00  0.00           H  
ATOM    175  HB3 MET A 324     -37.445 -13.221  18.510  1.00  0.00           H  
ATOM    176  HG2 MET A 324     -39.659 -12.425  18.004  1.00  0.00           H  
ATOM    177  HG3 MET A 324     -38.507 -11.715  16.881  1.00  0.00           H  
ATOM    178  HE1 MET A 324     -40.461 -10.938  15.287  1.00  0.00           H  
ATOM    179  HE2 MET A 324     -41.740 -11.997  14.701  1.00  0.00           H  
ATOM    180  HE3 MET A 324     -41.640 -11.608  16.418  1.00  0.00           H  
ATOM    181  N   SER A 325     -35.691 -16.004  16.973  1.00  0.00           N  
ATOM    182  CA  SER A 325     -34.620 -16.854  17.367  1.00  0.00           C  
ATOM    183  C   SER A 325     -33.787 -17.242  16.133  1.00  0.00           C  
ATOM    184  O   SER A 325     -34.309 -17.841  15.173  1.00  0.00           O  
ATOM    185  CB  SER A 325     -35.187 -18.067  18.098  1.00  0.00           C  
ATOM    186  OG  SER A 325     -36.336 -18.580  17.417  1.00  0.00           O  
ATOM    187  H   SER A 325     -36.455 -16.422  16.526  1.00  0.00           H  
ATOM    188  HA  SER A 325     -34.000 -16.291  18.046  1.00  0.00           H  
ATOM    189  HB2 SER A 325     -34.436 -18.840  18.133  1.00  0.00           H  
ATOM    190  HB3 SER A 325     -35.469 -17.790  19.102  1.00  0.00           H  
ATOM    191  HG  SER A 325     -36.118 -19.485  17.152  1.00  0.00           H  
ATOM    192  N   ASP A 326     -32.521 -16.879  16.133  1.00  0.00           N  
ATOM    193  CA  ASP A 326     -31.652 -17.141  14.985  1.00  0.00           C  
ATOM    194  C   ASP A 326     -30.994 -18.500  15.065  1.00  0.00           C  
ATOM    195  O   ASP A 326     -30.304 -18.816  16.025  1.00  0.00           O  
ATOM    196  CB  ASP A 326     -30.560 -16.069  14.800  1.00  0.00           C  
ATOM    197  CG  ASP A 326     -31.058 -14.736  14.285  1.00  0.00           C  
ATOM    198  OD1 ASP A 326     -31.350 -14.623  13.068  1.00  0.00           O  
ATOM    199  OD2 ASP A 326     -31.104 -13.759  15.067  1.00  0.00           O  
ATOM    200  H   ASP A 326     -32.150 -16.446  16.933  1.00  0.00           H  
ATOM    201  HA  ASP A 326     -32.286 -17.128  14.110  1.00  0.00           H  
ATOM    202  HB2 ASP A 326     -30.083 -15.893  15.753  1.00  0.00           H  
ATOM    203  HB3 ASP A 326     -29.822 -16.451  14.109  1.00  0.00           H  
ATOM    204  N   TYR A 327     -31.226 -19.304  14.048  1.00  0.00           N  
ATOM    205  CA  TYR A 327     -30.568 -20.605  13.908  1.00  0.00           C  
ATOM    206  C   TYR A 327     -29.307 -20.437  13.063  1.00  0.00           C  
ATOM    207  O   TYR A 327     -28.450 -21.318  12.982  1.00  0.00           O  
ATOM    208  CB  TYR A 327     -31.526 -21.636  13.263  1.00  0.00           C  
ATOM    209  CG  TYR A 327     -32.098 -21.217  11.911  1.00  0.00           C  
ATOM    210  CD1 TYR A 327     -31.464 -21.562  10.719  1.00  0.00           C  
ATOM    211  CD2 TYR A 327     -33.271 -20.478  11.833  1.00  0.00           C  
ATOM    212  CE1 TYR A 327     -31.984 -21.178   9.496  1.00  0.00           C  
ATOM    213  CE2 TYR A 327     -33.795 -20.093  10.617  1.00  0.00           C  
ATOM    214  CZ  TYR A 327     -33.149 -20.442   9.452  1.00  0.00           C  
ATOM    215  OH  TYR A 327     -33.675 -20.063   8.229  1.00  0.00           O  
ATOM    216  H   TYR A 327     -31.888 -19.032  13.381  1.00  0.00           H  
ATOM    217  HA  TYR A 327     -30.282 -20.941  14.893  1.00  0.00           H  
ATOM    218  HB2 TYR A 327     -30.998 -22.566  13.121  1.00  0.00           H  
ATOM    219  HB3 TYR A 327     -32.354 -21.803  13.936  1.00  0.00           H  
ATOM    220  HD1 TYR A 327     -30.550 -22.136  10.761  1.00  0.00           H  
ATOM    221  HD2 TYR A 327     -33.777 -20.204  12.747  1.00  0.00           H  
ATOM    222  HE1 TYR A 327     -31.478 -21.454   8.581  1.00  0.00           H  
ATOM    223  HE2 TYR A 327     -34.705 -19.514  10.586  1.00  0.00           H  
ATOM    224  HH  TYR A 327     -34.111 -19.204   8.317  1.00  0.00           H  
ATOM    225  N   ASP A 328     -29.220 -19.286  12.443  1.00  0.00           N  
ATOM    226  CA  ASP A 328     -28.099 -18.914  11.613  1.00  0.00           C  
ATOM    227  C   ASP A 328     -27.073 -18.258  12.500  1.00  0.00           C  
ATOM    228  O   ASP A 328     -27.375 -17.252  13.160  1.00  0.00           O  
ATOM    229  CB  ASP A 328     -28.567 -17.942  10.530  1.00  0.00           C  
ATOM    230  CG  ASP A 328     -27.447 -17.422   9.659  1.00  0.00           C  
ATOM    231  OD1 ASP A 328     -26.896 -16.344   9.957  1.00  0.00           O  
ATOM    232  OD2 ASP A 328     -27.120 -18.060   8.653  1.00  0.00           O  
ATOM    233  H   ASP A 328     -29.932 -18.633  12.588  1.00  0.00           H  
ATOM    234  HA  ASP A 328     -27.684 -19.801  11.156  1.00  0.00           H  
ATOM    235  HB2 ASP A 328     -29.283 -18.443   9.896  1.00  0.00           H  
ATOM    236  HB3 ASP A 328     -29.049 -17.107  11.016  1.00  0.00           H  
ATOM    237  N   ILE A 329     -25.897 -18.819  12.561  1.00  0.00           N  
ATOM    238  CA  ILE A 329     -24.901 -18.317  13.461  1.00  0.00           C  
ATOM    239  C   ILE A 329     -23.887 -17.398  12.725  1.00  0.00           C  
ATOM    240  O   ILE A 329     -23.375 -17.751  11.663  1.00  0.00           O  
ATOM    241  CB  ILE A 329     -24.181 -19.475  14.215  1.00  0.00           C  
ATOM    242  CG1 ILE A 329     -23.271 -18.919  15.313  1.00  0.00           C  
ATOM    243  CG2 ILE A 329     -23.395 -20.350  13.251  1.00  0.00           C  
ATOM    244  CD1 ILE A 329     -22.571 -19.965  16.140  1.00  0.00           C  
ATOM    245  H   ILE A 329     -25.690 -19.579  11.979  1.00  0.00           H  
ATOM    246  HA  ILE A 329     -25.457 -17.740  14.184  1.00  0.00           H  
ATOM    247  HB  ILE A 329     -24.944 -20.086  14.675  1.00  0.00           H  
ATOM    248 HG12 ILE A 329     -22.510 -18.298  14.865  1.00  0.00           H  
ATOM    249 HG13 ILE A 329     -23.867 -18.312  15.979  1.00  0.00           H  
ATOM    250 HG21 ILE A 329     -22.681 -19.718  12.743  1.00  0.00           H  
ATOM    251 HG22 ILE A 329     -22.873 -21.115  13.803  1.00  0.00           H  
ATOM    252 HG23 ILE A 329     -24.067 -20.796  12.533  1.00  0.00           H  
ATOM    253 HD11 ILE A 329     -21.953 -20.571  15.494  1.00  0.00           H  
ATOM    254 HD12 ILE A 329     -21.950 -19.463  16.869  1.00  0.00           H  
ATOM    255 HD13 ILE A 329     -23.303 -20.578  16.643  1.00  0.00           H  
ATOM    256  N   PRO A 330     -23.611 -16.195  13.265  1.00  0.00           N  
ATOM    257  CA  PRO A 330     -22.657 -15.222  12.670  1.00  0.00           C  
ATOM    258  C   PRO A 330     -21.182 -15.563  12.949  1.00  0.00           C  
ATOM    259  O   PRO A 330     -20.286 -14.776  12.650  1.00  0.00           O  
ATOM    260  CB  PRO A 330     -22.994 -13.907  13.391  1.00  0.00           C  
ATOM    261  CG  PRO A 330     -24.232 -14.171  14.170  1.00  0.00           C  
ATOM    262  CD  PRO A 330     -24.232 -15.634  14.464  1.00  0.00           C  
ATOM    263  HA  PRO A 330     -22.811 -15.099  11.609  1.00  0.00           H  
ATOM    264  HB2 PRO A 330     -22.176 -13.690  14.063  1.00  0.00           H  
ATOM    265  HB3 PRO A 330     -23.123 -13.106  12.679  1.00  0.00           H  
ATOM    266  HG2 PRO A 330     -24.220 -13.602  15.088  1.00  0.00           H  
ATOM    267  HG3 PRO A 330     -25.097 -13.907  13.580  1.00  0.00           H  
ATOM    268  HD2 PRO A 330     -23.652 -15.880  15.342  1.00  0.00           H  
ATOM    269  HD3 PRO A 330     -25.249 -15.973  14.565  1.00  0.00           H  
ATOM    270  N   THR A 331     -20.941 -16.716  13.511  1.00  0.00           N  
ATOM    271  CA  THR A 331     -19.602 -17.122  13.891  1.00  0.00           C  
ATOM    272  C   THR A 331     -18.922 -17.924  12.749  1.00  0.00           C  
ATOM    273  O   THR A 331     -17.826 -18.483  12.904  1.00  0.00           O  
ATOM    274  CB  THR A 331     -19.694 -17.947  15.196  1.00  0.00           C  
ATOM    275  OG1 THR A 331     -20.534 -17.224  16.117  1.00  0.00           O  
ATOM    276  CG2 THR A 331     -18.330 -18.139  15.847  1.00  0.00           C  
ATOM    277  H   THR A 331     -21.694 -17.312  13.696  1.00  0.00           H  
ATOM    278  HA  THR A 331     -19.025 -16.229  14.085  1.00  0.00           H  
ATOM    279  HB  THR A 331     -20.139 -18.907  14.975  1.00  0.00           H  
ATOM    280  HG1 THR A 331     -20.119 -16.358  16.217  1.00  0.00           H  
ATOM    281 HG21 THR A 331     -17.897 -17.174  16.073  1.00  0.00           H  
ATOM    282 HG22 THR A 331     -18.447 -18.700  16.762  1.00  0.00           H  
ATOM    283 HG23 THR A 331     -17.680 -18.676  15.172  1.00  0.00           H  
ATOM    284  N   THR A 332     -19.569 -17.972  11.611  1.00  0.00           N  
ATOM    285  CA  THR A 332     -19.004 -18.631  10.479  1.00  0.00           C  
ATOM    286  C   THR A 332     -17.981 -17.685   9.841  1.00  0.00           C  
ATOM    287  O   THR A 332     -18.327 -16.580   9.424  1.00  0.00           O  
ATOM    288  CB  THR A 332     -20.102 -18.983   9.473  1.00  0.00           C  
ATOM    289  OG1 THR A 332     -21.215 -19.569  10.183  1.00  0.00           O  
ATOM    290  CG2 THR A 332     -19.590 -19.987   8.449  1.00  0.00           C  
ATOM    291  H   THR A 332     -20.445 -17.544  11.514  1.00  0.00           H  
ATOM    292  HA  THR A 332     -18.515 -19.534  10.814  1.00  0.00           H  
ATOM    293  HB  THR A 332     -20.420 -18.082   8.967  1.00  0.00           H  
ATOM    294  HG1 THR A 332     -20.865 -19.987  10.981  1.00  0.00           H  
ATOM    295 HG21 THR A 332     -19.277 -20.887   8.954  1.00  0.00           H  
ATOM    296 HG22 THR A 332     -20.374 -20.228   7.747  1.00  0.00           H  
ATOM    297 HG23 THR A 332     -18.752 -19.560   7.917  1.00  0.00           H  
ATOM    298  N   GLU A 333     -16.739 -18.102   9.813  1.00  0.00           N  
ATOM    299  CA  GLU A 333     -15.654 -17.283   9.294  1.00  0.00           C  
ATOM    300  C   GLU A 333     -15.301 -17.679   7.870  1.00  0.00           C  
ATOM    301  O   GLU A 333     -14.310 -17.209   7.305  1.00  0.00           O  
ATOM    302  CB  GLU A 333     -14.430 -17.391  10.214  1.00  0.00           C  
ATOM    303  CG  GLU A 333     -13.947 -18.817  10.445  1.00  0.00           C  
ATOM    304  CD  GLU A 333     -12.790 -18.892  11.400  1.00  0.00           C  
ATOM    305  OE1 GLU A 333     -13.018 -18.871  12.629  1.00  0.00           O  
ATOM    306  OE2 GLU A 333     -11.629 -18.992  10.953  1.00  0.00           O  
ATOM    307  H   GLU A 333     -16.533 -18.999  10.153  1.00  0.00           H  
ATOM    308  HA  GLU A 333     -15.994 -16.258   9.295  1.00  0.00           H  
ATOM    309  HB2 GLU A 333     -13.618 -16.828   9.781  1.00  0.00           H  
ATOM    310  HB3 GLU A 333     -14.676 -16.957  11.173  1.00  0.00           H  
ATOM    311  HG2 GLU A 333     -14.760 -19.393  10.860  1.00  0.00           H  
ATOM    312  HG3 GLU A 333     -13.649 -19.244   9.499  1.00  0.00           H  
ATOM    313  N   ASN A 334     -16.119 -18.523   7.290  1.00  0.00           N  
ATOM    314  CA  ASN A 334     -15.900 -19.000   5.941  1.00  0.00           C  
ATOM    315  C   ASN A 334     -17.175 -18.781   5.161  1.00  0.00           C  
ATOM    316  O   ASN A 334     -18.268 -18.794   5.744  1.00  0.00           O  
ATOM    317  CB  ASN A 334     -15.544 -20.511   5.921  1.00  0.00           C  
ATOM    318  CG  ASN A 334     -14.398 -20.895   6.858  1.00  0.00           C  
ATOM    319  OD1 ASN A 334     -14.624 -21.274   8.006  1.00  0.00           O  
ATOM    320  ND2 ASN A 334     -13.185 -20.795   6.395  1.00  0.00           N  
ATOM    321  H   ASN A 334     -16.921 -18.815   7.770  1.00  0.00           H  
ATOM    322  HA  ASN A 334     -15.096 -18.431   5.496  1.00  0.00           H  
ATOM    323  HB2 ASN A 334     -16.414 -21.074   6.219  1.00  0.00           H  
ATOM    324  HB3 ASN A 334     -15.272 -20.792   4.913  1.00  0.00           H  
ATOM    325 HD21 ASN A 334     -13.051 -20.480   5.476  1.00  0.00           H  
ATOM    326 HD22 ASN A 334     -12.442 -21.035   6.987  1.00  0.00           H  
ATOM    327  N   LEU A 335     -17.061 -18.545   3.887  1.00  0.00           N  
ATOM    328  CA  LEU A 335     -18.219 -18.376   3.045  1.00  0.00           C  
ATOM    329  C   LEU A 335     -18.367 -19.596   2.175  1.00  0.00           C  
ATOM    330  O   LEU A 335     -17.371 -20.188   1.760  1.00  0.00           O  
ATOM    331  CB  LEU A 335     -18.110 -17.106   2.184  1.00  0.00           C  
ATOM    332  CG  LEU A 335     -18.026 -15.769   2.945  1.00  0.00           C  
ATOM    333  CD1 LEU A 335     -17.942 -14.606   1.977  1.00  0.00           C  
ATOM    334  CD2 LEU A 335     -19.220 -15.591   3.868  1.00  0.00           C  
ATOM    335  H   LEU A 335     -16.174 -18.499   3.471  1.00  0.00           H  
ATOM    336  HA  LEU A 335     -19.085 -18.303   3.685  1.00  0.00           H  
ATOM    337  HB2 LEU A 335     -17.228 -17.195   1.568  1.00  0.00           H  
ATOM    338  HB3 LEU A 335     -18.972 -17.068   1.536  1.00  0.00           H  
ATOM    339  HG  LEU A 335     -17.129 -15.766   3.546  1.00  0.00           H  
ATOM    340 HD11 LEU A 335     -18.821 -14.598   1.349  1.00  0.00           H  
ATOM    341 HD12 LEU A 335     -17.886 -13.680   2.528  1.00  0.00           H  
ATOM    342 HD13 LEU A 335     -17.063 -14.713   1.360  1.00  0.00           H  
ATOM    343 HD21 LEU A 335     -19.212 -16.361   4.625  1.00  0.00           H  
ATOM    344 HD22 LEU A 335     -19.159 -14.623   4.341  1.00  0.00           H  
ATOM    345 HD23 LEU A 335     -20.133 -15.650   3.296  1.00  0.00           H  
ATOM    346  N   TYR A 336     -19.580 -20.001   1.935  1.00  0.00           N  
ATOM    347  CA  TYR A 336     -19.836 -21.172   1.130  1.00  0.00           C  
ATOM    348  C   TYR A 336     -19.982 -20.799  -0.329  1.00  0.00           C  
ATOM    349  O   TYR A 336     -20.799 -19.924  -0.674  1.00  0.00           O  
ATOM    350  CB  TYR A 336     -21.079 -21.920   1.632  1.00  0.00           C  
ATOM    351  CG  TYR A 336     -20.902 -22.560   2.990  1.00  0.00           C  
ATOM    352  CD1 TYR A 336     -21.100 -21.840   4.161  1.00  0.00           C  
ATOM    353  CD2 TYR A 336     -20.530 -23.887   3.095  1.00  0.00           C  
ATOM    354  CE1 TYR A 336     -20.925 -22.426   5.396  1.00  0.00           C  
ATOM    355  CE2 TYR A 336     -20.360 -24.481   4.323  1.00  0.00           C  
ATOM    356  CZ  TYR A 336     -20.556 -23.750   5.468  1.00  0.00           C  
ATOM    357  OH  TYR A 336     -20.365 -24.344   6.694  1.00  0.00           O  
ATOM    358  H   TYR A 336     -20.340 -19.499   2.292  1.00  0.00           H  
ATOM    359  HA  TYR A 336     -18.982 -21.826   1.227  1.00  0.00           H  
ATOM    360  HB2 TYR A 336     -21.897 -21.220   1.711  1.00  0.00           H  
ATOM    361  HB3 TYR A 336     -21.340 -22.696   0.927  1.00  0.00           H  
ATOM    362  HD1 TYR A 336     -21.392 -20.802   4.095  1.00  0.00           H  
ATOM    363  HD2 TYR A 336     -20.376 -24.459   2.192  1.00  0.00           H  
ATOM    364  HE1 TYR A 336     -21.084 -21.855   6.296  1.00  0.00           H  
ATOM    365  HE2 TYR A 336     -20.071 -25.519   4.387  1.00  0.00           H  
ATOM    366  HH  TYR A 336     -19.511 -24.792   6.634  1.00  0.00           H  
ATOM    367  N   PHE A 337     -19.185 -21.453  -1.168  1.00  0.00           N  
ATOM    368  CA  PHE A 337     -19.173 -21.262  -2.618  1.00  0.00           C  
ATOM    369  C   PHE A 337     -18.750 -19.861  -3.029  1.00  0.00           C  
ATOM    370  O   PHE A 337     -19.593 -18.979  -3.295  1.00  0.00           O  
ATOM    371  CB  PHE A 337     -20.488 -21.697  -3.294  1.00  0.00           C  
ATOM    372  CG  PHE A 337     -20.741 -23.180  -3.234  1.00  0.00           C  
ATOM    373  CD1 PHE A 337     -21.355 -23.755  -2.133  1.00  0.00           C  
ATOM    374  CD2 PHE A 337     -20.364 -23.997  -4.286  1.00  0.00           C  
ATOM    375  CE1 PHE A 337     -21.583 -25.116  -2.084  1.00  0.00           C  
ATOM    376  CE2 PHE A 337     -20.590 -25.355  -4.244  1.00  0.00           C  
ATOM    377  CZ  PHE A 337     -21.203 -25.917  -3.141  1.00  0.00           C  
ATOM    378  H   PHE A 337     -18.547 -22.103  -0.799  1.00  0.00           H  
ATOM    379  HA  PHE A 337     -18.387 -21.913  -2.976  1.00  0.00           H  
ATOM    380  HB2 PHE A 337     -21.315 -21.199  -2.810  1.00  0.00           H  
ATOM    381  HB3 PHE A 337     -20.458 -21.406  -4.334  1.00  0.00           H  
ATOM    382  HD1 PHE A 337     -21.656 -23.130  -1.306  1.00  0.00           H  
ATOM    383  HD2 PHE A 337     -19.883 -23.559  -5.148  1.00  0.00           H  
ATOM    384  HE1 PHE A 337     -22.061 -25.552  -1.220  1.00  0.00           H  
ATOM    385  HE2 PHE A 337     -20.291 -25.980  -5.073  1.00  0.00           H  
ATOM    386  HZ  PHE A 337     -21.379 -26.982  -3.107  1.00  0.00           H  
ATOM    387  N   GLU A 338     -17.435 -19.664  -3.040  1.00  0.00           N  
ATOM    388  CA  GLU A 338     -16.789 -18.411  -3.419  1.00  0.00           C  
ATOM    389  C   GLU A 338     -17.062 -17.281  -2.429  1.00  0.00           C  
ATOM    390  O   GLU A 338     -17.532 -17.533  -1.312  1.00  0.00           O  
ATOM    391  CB  GLU A 338     -17.061 -18.031  -4.876  1.00  0.00           C  
ATOM    392  CG  GLU A 338     -16.406 -18.996  -5.846  1.00  0.00           C  
ATOM    393  CD  GLU A 338     -16.563 -18.584  -7.274  1.00  0.00           C  
ATOM    394  OE1 GLU A 338     -15.862 -17.649  -7.717  1.00  0.00           O  
ATOM    395  OE2 GLU A 338     -17.374 -19.203  -7.999  1.00  0.00           O  
ATOM    396  H   GLU A 338     -16.861 -20.405  -2.757  1.00  0.00           H  
ATOM    397  HA  GLU A 338     -15.733 -18.621  -3.317  1.00  0.00           H  
ATOM    398  HB2 GLU A 338     -18.126 -18.034  -5.048  1.00  0.00           H  
ATOM    399  HB3 GLU A 338     -16.670 -17.043  -5.068  1.00  0.00           H  
ATOM    400  HG2 GLU A 338     -15.351 -19.053  -5.622  1.00  0.00           H  
ATOM    401  HG3 GLU A 338     -16.850 -19.971  -5.714  1.00  0.00           H  
ATOM    402  N   GLY A 339     -16.738 -16.059  -2.811  1.00  0.00           N  
ATOM    403  CA  GLY A 339     -16.783 -14.964  -1.868  1.00  0.00           C  
ATOM    404  C   GLY A 339     -15.482 -14.961  -1.113  1.00  0.00           C  
ATOM    405  O   GLY A 339     -15.387 -14.543   0.041  1.00  0.00           O  
ATOM    406  H   GLY A 339     -16.475 -15.874  -3.737  1.00  0.00           H  
ATOM    407  HA2 GLY A 339     -16.908 -14.033  -2.402  1.00  0.00           H  
ATOM    408  HA3 GLY A 339     -17.597 -15.110  -1.175  1.00  0.00           H  
ATOM    409  N   ALA A 340     -14.477 -15.436  -1.788  1.00  0.00           N  
ATOM    410  CA  ALA A 340     -13.187 -15.644  -1.224  1.00  0.00           C  
ATOM    411  C   ALA A 340     -12.226 -14.612  -1.747  1.00  0.00           C  
ATOM    412  O   ALA A 340     -12.465 -14.008  -2.792  1.00  0.00           O  
ATOM    413  CB  ALA A 340     -12.705 -17.042  -1.576  1.00  0.00           C  
ATOM    414  H   ALA A 340     -14.605 -15.619  -2.742  1.00  0.00           H  
ATOM    415  HA  ALA A 340     -13.260 -15.575  -0.148  1.00  0.00           H  
ATOM    416  HB1 ALA A 340     -12.626 -17.136  -2.648  1.00  0.00           H  
ATOM    417  HB2 ALA A 340     -11.740 -17.213  -1.123  1.00  0.00           H  
ATOM    418  HB3 ALA A 340     -13.408 -17.770  -1.203  1.00  0.00           H  
ATOM    419  N   MET A 341     -11.167 -14.412  -1.029  1.00  0.00           N  
ATOM    420  CA  MET A 341     -10.133 -13.482  -1.406  1.00  0.00           C  
ATOM    421  C   MET A 341      -8.887 -13.883  -0.668  1.00  0.00           C  
ATOM    422  O   MET A 341      -8.914 -13.991   0.570  1.00  0.00           O  
ATOM    423  CB  MET A 341     -10.540 -12.037  -1.059  1.00  0.00           C  
ATOM    424  CG  MET A 341      -9.527 -10.973  -1.471  1.00  0.00           C  
ATOM    425  SD  MET A 341      -9.168 -10.981  -3.238  1.00  0.00           S  
ATOM    426  CE  MET A 341      -8.045  -9.592  -3.360  1.00  0.00           C  
ATOM    427  H   MET A 341     -11.044 -14.922  -0.199  1.00  0.00           H  
ATOM    428  HA  MET A 341      -9.962 -13.575  -2.468  1.00  0.00           H  
ATOM    429  HB2 MET A 341     -11.477 -11.816  -1.548  1.00  0.00           H  
ATOM    430  HB3 MET A 341     -10.686 -11.973   0.008  1.00  0.00           H  
ATOM    431  HG2 MET A 341      -9.922 -10.002  -1.208  1.00  0.00           H  
ATOM    432  HG3 MET A 341      -8.610 -11.141  -0.927  1.00  0.00           H  
ATOM    433  HE1 MET A 341      -7.173  -9.785  -2.753  1.00  0.00           H  
ATOM    434  HE2 MET A 341      -7.744  -9.468  -4.389  1.00  0.00           H  
ATOM    435  HE3 MET A 341      -8.537  -8.694  -3.015  1.00  0.00           H  
ATOM    436  N   GLY A 342      -7.826 -14.157  -1.413  1.00  0.00           N  
ATOM    437  CA  GLY A 342      -6.576 -14.613  -0.828  1.00  0.00           C  
ATOM    438  C   GLY A 342      -5.986 -13.609   0.122  1.00  0.00           C  
ATOM    439  O   GLY A 342      -5.526 -13.962   1.208  1.00  0.00           O  
ATOM    440  H   GLY A 342      -7.898 -14.057  -2.388  1.00  0.00           H  
ATOM    441  HA2 GLY A 342      -6.766 -15.529  -0.287  1.00  0.00           H  
ATOM    442  HA3 GLY A 342      -5.863 -14.818  -1.611  1.00  0.00           H  
ATOM    443  N   PHE A 343      -5.989 -12.362  -0.279  1.00  0.00           N  
ATOM    444  CA  PHE A 343      -5.528 -11.294   0.578  1.00  0.00           C  
ATOM    445  C   PHE A 343      -6.647 -10.909   1.508  1.00  0.00           C  
ATOM    446  O   PHE A 343      -7.780 -10.693   1.072  1.00  0.00           O  
ATOM    447  CB  PHE A 343      -5.047 -10.094  -0.232  1.00  0.00           C  
ATOM    448  CG  PHE A 343      -3.823 -10.389  -1.044  1.00  0.00           C  
ATOM    449  CD1 PHE A 343      -3.928 -10.854  -2.340  1.00  0.00           C  
ATOM    450  CD2 PHE A 343      -2.565 -10.208  -0.502  1.00  0.00           C  
ATOM    451  CE1 PHE A 343      -2.802 -11.132  -3.081  1.00  0.00           C  
ATOM    452  CE2 PHE A 343      -1.436 -10.483  -1.239  1.00  0.00           C  
ATOM    453  CZ  PHE A 343      -1.555 -10.946  -2.530  1.00  0.00           C  
ATOM    454  H   PHE A 343      -6.328 -12.159  -1.175  1.00  0.00           H  
ATOM    455  HA  PHE A 343      -4.711 -11.684   1.167  1.00  0.00           H  
ATOM    456  HB2 PHE A 343      -5.832  -9.785  -0.907  1.00  0.00           H  
ATOM    457  HB3 PHE A 343      -4.816  -9.282   0.441  1.00  0.00           H  
ATOM    458  HD1 PHE A 343      -4.907 -10.998  -2.772  1.00  0.00           H  
ATOM    459  HD2 PHE A 343      -2.471  -9.846   0.511  1.00  0.00           H  
ATOM    460  HE1 PHE A 343      -2.900 -11.496  -4.093  1.00  0.00           H  
ATOM    461  HE2 PHE A 343      -0.460 -10.336  -0.802  1.00  0.00           H  
ATOM    462  HZ  PHE A 343      -0.672 -11.164  -3.112  1.00  0.00           H  
ATOM    463  N   THR A 344      -6.362 -10.848   2.761  1.00  0.00           N  
ATOM    464  CA  THR A 344      -7.371 -10.604   3.721  1.00  0.00           C  
ATOM    465  C   THR A 344      -7.107  -9.316   4.512  1.00  0.00           C  
ATOM    466  O   THR A 344      -6.266  -9.278   5.411  1.00  0.00           O  
ATOM    467  CB  THR A 344      -7.506 -11.810   4.675  1.00  0.00           C  
ATOM    468  OG1 THR A 344      -7.548 -13.030   3.889  1.00  0.00           O  
ATOM    469  CG2 THR A 344      -8.792 -11.707   5.488  1.00  0.00           C  
ATOM    470  H   THR A 344      -5.433 -10.943   3.064  1.00  0.00           H  
ATOM    471  HA  THR A 344      -8.306 -10.499   3.191  1.00  0.00           H  
ATOM    472  HB  THR A 344      -6.656 -11.836   5.342  1.00  0.00           H  
ATOM    473  HG1 THR A 344      -7.922 -12.812   3.027  1.00  0.00           H  
ATOM    474 HG21 THR A 344      -9.635 -11.661   4.815  1.00  0.00           H  
ATOM    475 HG22 THR A 344      -8.888 -12.577   6.121  1.00  0.00           H  
ATOM    476 HG23 THR A 344      -8.766 -10.812   6.094  1.00  0.00           H  
ATOM    477  N   GLY A 345      -7.771  -8.267   4.111  1.00  0.00           N  
ATOM    478  CA  GLY A 345      -7.781  -7.058   4.868  1.00  0.00           C  
ATOM    479  C   GLY A 345      -9.087  -7.019   5.587  1.00  0.00           C  
ATOM    480  O   GLY A 345     -10.130  -6.810   4.964  1.00  0.00           O  
ATOM    481  H   GLY A 345      -8.278  -8.309   3.272  1.00  0.00           H  
ATOM    482  HA2 GLY A 345      -6.966  -7.078   5.577  1.00  0.00           H  
ATOM    483  HA3 GLY A 345      -7.696  -6.186   4.240  1.00  0.00           H  
ATOM    484  N   ARG A 346      -9.049  -7.301   6.861  1.00  0.00           N  
ATOM    485  CA  ARG A 346     -10.251  -7.445   7.674  1.00  0.00           C  
ATOM    486  C   ARG A 346     -11.066  -6.156   7.783  1.00  0.00           C  
ATOM    487  O   ARG A 346     -10.576  -5.047   7.491  1.00  0.00           O  
ATOM    488  CB  ARG A 346      -9.893  -7.980   9.063  1.00  0.00           C  
ATOM    489  CG  ARG A 346      -9.021  -7.054   9.894  1.00  0.00           C  
ATOM    490  CD  ARG A 346      -8.606  -7.726  11.182  1.00  0.00           C  
ATOM    491  NE  ARG A 346      -7.846  -6.837  12.058  1.00  0.00           N  
ATOM    492  CZ  ARG A 346      -7.040  -7.233  13.045  1.00  0.00           C  
ATOM    493  NH1 ARG A 346      -6.806  -8.533  13.246  1.00  0.00           N  
ATOM    494  NH2 ARG A 346      -6.469  -6.327  13.830  1.00  0.00           N  
ATOM    495  H   ARG A 346      -8.172  -7.421   7.282  1.00  0.00           H  
ATOM    496  HA  ARG A 346     -10.866  -8.184   7.185  1.00  0.00           H  
ATOM    497  HB2 ARG A 346     -10.807  -8.157   9.613  1.00  0.00           H  
ATOM    498  HB3 ARG A 346      -9.373  -8.920   8.948  1.00  0.00           H  
ATOM    499  HG2 ARG A 346      -8.141  -6.798   9.324  1.00  0.00           H  
ATOM    500  HG3 ARG A 346      -9.578  -6.157  10.125  1.00  0.00           H  
ATOM    501  HD2 ARG A 346      -9.494  -8.052  11.700  1.00  0.00           H  
ATOM    502  HD3 ARG A 346      -7.996  -8.582  10.936  1.00  0.00           H  
ATOM    503  HE  ARG A 346      -7.984  -5.866  11.896  1.00  0.00           H  
ATOM    504 HH11 ARG A 346      -7.224  -9.241  12.671  1.00  0.00           H  
ATOM    505 HH12 ARG A 346      -6.197  -8.861  13.975  1.00  0.00           H  
ATOM    506 HH21 ARG A 346      -6.642  -5.339  13.696  1.00  0.00           H  
ATOM    507 HH22 ARG A 346      -5.845  -6.581  14.572  1.00  0.00           H  
ATOM    508  N   LYS A 347     -12.313  -6.313   8.174  1.00  0.00           N  
ATOM    509  CA  LYS A 347     -13.201  -5.201   8.369  1.00  0.00           C  
ATOM    510  C   LYS A 347     -12.828  -4.421   9.593  1.00  0.00           C  
ATOM    511  O   LYS A 347     -12.400  -4.990  10.615  1.00  0.00           O  
ATOM    512  CB  LYS A 347     -14.649  -5.647   8.498  1.00  0.00           C  
ATOM    513  CG  LYS A 347     -15.269  -6.200   7.236  1.00  0.00           C  
ATOM    514  CD  LYS A 347     -16.727  -6.518   7.488  1.00  0.00           C  
ATOM    515  CE  LYS A 347     -17.449  -6.917   6.226  1.00  0.00           C  
ATOM    516  NZ  LYS A 347     -18.886  -7.135   6.480  1.00  0.00           N  
ATOM    517  H   LYS A 347     -12.643  -7.224   8.341  1.00  0.00           H  
ATOM    518  HA  LYS A 347     -13.128  -4.548   7.512  1.00  0.00           H  
ATOM    519  HB2 LYS A 347     -14.707  -6.411   9.259  1.00  0.00           H  
ATOM    520  HB3 LYS A 347     -15.236  -4.800   8.820  1.00  0.00           H  
ATOM    521  HG2 LYS A 347     -15.190  -5.463   6.451  1.00  0.00           H  
ATOM    522  HG3 LYS A 347     -14.753  -7.103   6.951  1.00  0.00           H  
ATOM    523  HD2 LYS A 347     -16.791  -7.330   8.196  1.00  0.00           H  
ATOM    524  HD3 LYS A 347     -17.207  -5.644   7.900  1.00  0.00           H  
ATOM    525  HE2 LYS A 347     -17.336  -6.132   5.493  1.00  0.00           H  
ATOM    526  HE3 LYS A 347     -17.015  -7.830   5.847  1.00  0.00           H  
ATOM    527  HZ1 LYS A 347     -19.308  -6.288   6.928  1.00  0.00           H  
ATOM    528  HZ2 LYS A 347     -19.389  -7.332   5.591  1.00  0.00           H  
ATOM    529  HZ3 LYS A 347     -19.016  -7.944   7.117  1.00  0.00           H  
ATOM    530  N   ILE A 348     -12.968  -3.143   9.491  1.00  0.00           N  
ATOM    531  CA  ILE A 348     -12.745  -2.250  10.579  1.00  0.00           C  
ATOM    532  C   ILE A 348     -13.946  -1.327  10.637  1.00  0.00           C  
ATOM    533  O   ILE A 348     -14.741  -1.294   9.698  1.00  0.00           O  
ATOM    534  CB  ILE A 348     -11.450  -1.387  10.398  1.00  0.00           C  
ATOM    535  CG1 ILE A 348     -11.577  -0.416   9.208  1.00  0.00           C  
ATOM    536  CG2 ILE A 348     -10.234  -2.280  10.240  1.00  0.00           C  
ATOM    537  CD1 ILE A 348     -10.497   0.645   9.156  1.00  0.00           C  
ATOM    538  H   ILE A 348     -13.248  -2.734   8.639  1.00  0.00           H  
ATOM    539  HA  ILE A 348     -12.680  -2.823  11.492  1.00  0.00           H  
ATOM    540  HB  ILE A 348     -11.254  -0.825  11.293  1.00  0.00           H  
ATOM    541 HG12 ILE A 348     -11.524  -0.981   8.288  1.00  0.00           H  
ATOM    542 HG13 ILE A 348     -12.534   0.084   9.264  1.00  0.00           H  
ATOM    543 HG21 ILE A 348     -10.333  -2.872   9.343  1.00  0.00           H  
ATOM    544 HG22 ILE A 348      -9.349  -1.664  10.182  1.00  0.00           H  
ATOM    545 HG23 ILE A 348     -10.149  -2.930  11.097  1.00  0.00           H  
ATOM    546 HD11 ILE A 348      -9.521   0.185   9.120  1.00  0.00           H  
ATOM    547 HD12 ILE A 348     -10.640   1.259   8.279  1.00  0.00           H  
ATOM    548 HD13 ILE A 348     -10.565   1.263  10.038  1.00  0.00           H  
ATOM    549  N   SER A 349     -14.132  -0.665  11.728  1.00  0.00           N  
ATOM    550  CA  SER A 349     -15.151   0.343  11.842  1.00  0.00           C  
ATOM    551  C   SER A 349     -14.603   1.466  12.690  1.00  0.00           C  
ATOM    552  O   SER A 349     -14.225   1.252  13.835  1.00  0.00           O  
ATOM    553  CB  SER A 349     -16.428  -0.238  12.459  1.00  0.00           C  
ATOM    554  OG  SER A 349     -16.917  -1.314  11.668  1.00  0.00           O  
ATOM    555  H   SER A 349     -13.583  -0.857  12.520  1.00  0.00           H  
ATOM    556  HA  SER A 349     -15.362   0.717  10.850  1.00  0.00           H  
ATOM    557  HB2 SER A 349     -16.214  -0.608  13.451  1.00  0.00           H  
ATOM    558  HB3 SER A 349     -17.185   0.529  12.511  1.00  0.00           H  
ATOM    559  HG  SER A 349     -16.377  -1.311  10.866  1.00  0.00           H  
ATOM    560  N   LEU A 350     -14.537   2.640  12.128  1.00  0.00           N  
ATOM    561  CA  LEU A 350     -13.981   3.788  12.799  1.00  0.00           C  
ATOM    562  C   LEU A 350     -14.708   5.028  12.356  1.00  0.00           C  
ATOM    563  O   LEU A 350     -15.392   5.020  11.327  1.00  0.00           O  
ATOM    564  CB  LEU A 350     -12.469   3.930  12.492  1.00  0.00           C  
ATOM    565  CG  LEU A 350     -11.527   2.894  13.133  1.00  0.00           C  
ATOM    566  CD1 LEU A 350     -10.135   3.008  12.548  1.00  0.00           C  
ATOM    567  CD2 LEU A 350     -11.460   3.111  14.637  1.00  0.00           C  
ATOM    568  H   LEU A 350     -14.894   2.789  11.228  1.00  0.00           H  
ATOM    569  HA  LEU A 350     -14.109   3.653  13.861  1.00  0.00           H  
ATOM    570  HB2 LEU A 350     -12.344   3.870  11.421  1.00  0.00           H  
ATOM    571  HB3 LEU A 350     -12.156   4.913  12.811  1.00  0.00           H  
ATOM    572  HG  LEU A 350     -11.898   1.896  12.950  1.00  0.00           H  
ATOM    573 HD11 LEU A 350      -9.748   3.996  12.756  1.00  0.00           H  
ATOM    574 HD12 LEU A 350      -9.492   2.265  12.993  1.00  0.00           H  
ATOM    575 HD13 LEU A 350     -10.173   2.856  11.481  1.00  0.00           H  
ATOM    576 HD21 LEU A 350     -12.441   2.978  15.069  1.00  0.00           H  
ATOM    577 HD22 LEU A 350     -10.768   2.406  15.078  1.00  0.00           H  
ATOM    578 HD23 LEU A 350     -11.119   4.120  14.827  1.00  0.00           H  
ATOM    579  N   ASP A 351     -14.573   6.059  13.118  1.00  0.00           N  
ATOM    580  CA  ASP A 351     -15.168   7.332  12.817  1.00  0.00           C  
ATOM    581  C   ASP A 351     -14.198   8.406  13.217  1.00  0.00           C  
ATOM    582  O   ASP A 351     -13.963   8.643  14.404  1.00  0.00           O  
ATOM    583  CB  ASP A 351     -16.502   7.487  13.550  1.00  0.00           C  
ATOM    584  CG  ASP A 351     -17.146   8.834  13.350  1.00  0.00           C  
ATOM    585  OD1 ASP A 351     -17.172   9.624  14.301  1.00  0.00           O  
ATOM    586  OD2 ASP A 351     -17.678   9.109  12.248  1.00  0.00           O  
ATOM    587  H   ASP A 351     -14.052   5.982  13.948  1.00  0.00           H  
ATOM    588  HA  ASP A 351     -15.332   7.380  11.750  1.00  0.00           H  
ATOM    589  HB2 ASP A 351     -17.188   6.733  13.194  1.00  0.00           H  
ATOM    590  HB3 ASP A 351     -16.337   7.339  14.607  1.00  0.00           H  
ATOM    591  N   PHE A 352     -13.587   9.012  12.239  1.00  0.00           N  
ATOM    592  CA  PHE A 352     -12.581  10.006  12.488  1.00  0.00           C  
ATOM    593  C   PHE A 352     -13.207  11.377  12.466  1.00  0.00           C  
ATOM    594  O   PHE A 352     -13.549  11.899  11.401  1.00  0.00           O  
ATOM    595  CB  PHE A 352     -11.457   9.931  11.447  1.00  0.00           C  
ATOM    596  CG  PHE A 352     -10.801   8.578  11.323  1.00  0.00           C  
ATOM    597  CD1 PHE A 352     -10.831   7.901  10.119  1.00  0.00           C  
ATOM    598  CD2 PHE A 352     -10.158   7.988  12.403  1.00  0.00           C  
ATOM    599  CE1 PHE A 352     -10.234   6.669   9.985  1.00  0.00           C  
ATOM    600  CE2 PHE A 352      -9.561   6.754  12.273  1.00  0.00           C  
ATOM    601  CZ  PHE A 352      -9.598   6.095  11.060  1.00  0.00           C  
ATOM    602  H   PHE A 352     -13.844   8.804  11.312  1.00  0.00           H  
ATOM    603  HA  PHE A 352     -12.164   9.825  13.467  1.00  0.00           H  
ATOM    604  HB2 PHE A 352     -11.865  10.186  10.481  1.00  0.00           H  
ATOM    605  HB3 PHE A 352     -10.695  10.650  11.703  1.00  0.00           H  
ATOM    606  HD1 PHE A 352     -11.323   8.349   9.271  1.00  0.00           H  
ATOM    607  HD2 PHE A 352     -10.125   8.490  13.359  1.00  0.00           H  
ATOM    608  HE1 PHE A 352     -10.265   6.150   9.039  1.00  0.00           H  
ATOM    609  HE2 PHE A 352      -9.062   6.304  13.119  1.00  0.00           H  
ATOM    610  HZ  PHE A 352      -9.129   5.128  10.956  1.00  0.00           H  
ATOM    611  N   GLN A 353     -13.390  11.939  13.624  1.00  0.00           N  
ATOM    612  CA  GLN A 353     -13.982  13.245  13.752  1.00  0.00           C  
ATOM    613  C   GLN A 353     -12.922  14.313  13.756  1.00  0.00           C  
ATOM    614  O   GLN A 353     -12.328  14.597  14.803  1.00  0.00           O  
ATOM    615  CB  GLN A 353     -14.841  13.355  15.011  1.00  0.00           C  
ATOM    616  CG  GLN A 353     -16.103  12.519  14.979  1.00  0.00           C  
ATOM    617  CD  GLN A 353     -17.022  12.924  13.846  1.00  0.00           C  
ATOM    618  OE1 GLN A 353     -17.868  13.806  14.007  1.00  0.00           O  
ATOM    619  NE2 GLN A 353     -16.899  12.270  12.719  1.00  0.00           N  
ATOM    620  H   GLN A 353     -13.089  11.472  14.434  1.00  0.00           H  
ATOM    621  HA  GLN A 353     -14.617  13.394  12.893  1.00  0.00           H  
ATOM    622  HB2 GLN A 353     -14.251  13.045  15.861  1.00  0.00           H  
ATOM    623  HB3 GLN A 353     -15.123  14.390  15.142  1.00  0.00           H  
ATOM    624  HG2 GLN A 353     -15.826  11.484  14.849  1.00  0.00           H  
ATOM    625  HG3 GLN A 353     -16.627  12.640  15.915  1.00  0.00           H  
ATOM    626 HE21 GLN A 353     -16.228  11.553  12.689  1.00  0.00           H  
ATOM    627 HE22 GLN A 353     -17.467  12.506  11.956  1.00  0.00           H  
ATOM    628  N   ASP A 354     -12.662  14.868  12.568  1.00  0.00           N  
ATOM    629  CA  ASP A 354     -11.695  15.958  12.384  1.00  0.00           C  
ATOM    630  C   ASP A 354     -10.292  15.477  12.783  1.00  0.00           C  
ATOM    631  O   ASP A 354      -9.759  15.843  13.826  1.00  0.00           O  
ATOM    632  CB  ASP A 354     -12.138  17.198  13.215  1.00  0.00           C  
ATOM    633  CG  ASP A 354     -11.328  18.452  12.991  1.00  0.00           C  
ATOM    634  OD1 ASP A 354     -10.322  18.687  13.704  1.00  0.00           O  
ATOM    635  OD2 ASP A 354     -11.726  19.268  12.133  1.00  0.00           O  
ATOM    636  H   ASP A 354     -13.139  14.520  11.786  1.00  0.00           H  
ATOM    637  HA  ASP A 354     -11.683  16.214  11.336  1.00  0.00           H  
ATOM    638  HB2 ASP A 354     -13.164  17.431  12.972  1.00  0.00           H  
ATOM    639  HB3 ASP A 354     -12.086  16.938  14.261  1.00  0.00           H  
ATOM    640  N   VAL A 355      -9.732  14.589  11.982  1.00  0.00           N  
ATOM    641  CA  VAL A 355      -8.442  13.987  12.297  1.00  0.00           C  
ATOM    642  C   VAL A 355      -7.503  14.150  11.118  1.00  0.00           C  
ATOM    643  O   VAL A 355      -7.944  14.142   9.958  1.00  0.00           O  
ATOM    644  CB  VAL A 355      -8.588  12.460  12.635  1.00  0.00           C  
ATOM    645  CG1 VAL A 355      -7.256  11.831  13.037  1.00  0.00           C  
ATOM    646  CG2 VAL A 355      -9.606  12.241  13.730  1.00  0.00           C  
ATOM    647  H   VAL A 355     -10.166  14.319  11.143  1.00  0.00           H  
ATOM    648  HA  VAL A 355      -8.031  14.497  13.156  1.00  0.00           H  
ATOM    649  HB  VAL A 355      -8.936  11.957  11.744  1.00  0.00           H  
ATOM    650 HG11 VAL A 355      -6.872  12.333  13.912  1.00  0.00           H  
ATOM    651 HG12 VAL A 355      -7.401  10.783  13.257  1.00  0.00           H  
ATOM    652 HG13 VAL A 355      -6.549  11.932  12.226  1.00  0.00           H  
ATOM    653 HG21 VAL A 355     -10.561  12.635  13.412  1.00  0.00           H  
ATOM    654 HG22 VAL A 355      -9.697  11.183  13.931  1.00  0.00           H  
ATOM    655 HG23 VAL A 355      -9.288  12.754  14.625  1.00  0.00           H  
ATOM    656  N   GLU A 356      -6.243  14.359  11.401  1.00  0.00           N  
ATOM    657  CA  GLU A 356      -5.255  14.450  10.387  1.00  0.00           C  
ATOM    658  C   GLU A 356      -4.961  13.080   9.787  1.00  0.00           C  
ATOM    659  O   GLU A 356      -4.930  12.056  10.492  1.00  0.00           O  
ATOM    660  CB  GLU A 356      -3.988  15.119  10.906  1.00  0.00           C  
ATOM    661  CG  GLU A 356      -3.355  14.429  12.083  1.00  0.00           C  
ATOM    662  CD  GLU A 356      -2.158  15.166  12.589  1.00  0.00           C  
ATOM    663  OE1 GLU A 356      -2.296  15.966  13.530  1.00  0.00           O  
ATOM    664  OE2 GLU A 356      -1.055  14.967  12.053  1.00  0.00           O  
ATOM    665  H   GLU A 356      -5.968  14.469  12.336  1.00  0.00           H  
ATOM    666  HA  GLU A 356      -5.668  15.069   9.607  1.00  0.00           H  
ATOM    667  HB2 GLU A 356      -3.264  15.135  10.105  1.00  0.00           H  
ATOM    668  HB3 GLU A 356      -4.218  16.135  11.189  1.00  0.00           H  
ATOM    669  HG2 GLU A 356      -4.086  14.367  12.874  1.00  0.00           H  
ATOM    670  HG3 GLU A 356      -3.061  13.434  11.781  1.00  0.00           H  
ATOM    671  N   ILE A 357      -4.744  13.086   8.497  1.00  0.00           N  
ATOM    672  CA  ILE A 357      -4.465  11.903   7.692  1.00  0.00           C  
ATOM    673  C   ILE A 357      -3.268  11.132   8.251  1.00  0.00           C  
ATOM    674  O   ILE A 357      -3.259   9.901   8.287  1.00  0.00           O  
ATOM    675  CB  ILE A 357      -4.200  12.347   6.227  1.00  0.00           C  
ATOM    676  CG1 ILE A 357      -5.466  12.999   5.651  1.00  0.00           C  
ATOM    677  CG2 ILE A 357      -3.737  11.188   5.356  1.00  0.00           C  
ATOM    678  CD1 ILE A 357      -5.297  13.561   4.263  1.00  0.00           C  
ATOM    679  H   ILE A 357      -4.777  13.962   8.045  1.00  0.00           H  
ATOM    680  HA  ILE A 357      -5.335  11.264   7.704  1.00  0.00           H  
ATOM    681  HB  ILE A 357      -3.416  13.088   6.239  1.00  0.00           H  
ATOM    682 HG12 ILE A 357      -6.255  12.262   5.607  1.00  0.00           H  
ATOM    683 HG13 ILE A 357      -5.775  13.804   6.304  1.00  0.00           H  
ATOM    684 HG21 ILE A 357      -4.481  10.408   5.412  1.00  0.00           H  
ATOM    685 HG22 ILE A 357      -3.632  11.520   4.334  1.00  0.00           H  
ATOM    686 HG23 ILE A 357      -2.796  10.808   5.725  1.00  0.00           H  
ATOM    687 HD11 ILE A 357      -5.020  12.766   3.584  1.00  0.00           H  
ATOM    688 HD12 ILE A 357      -6.226  14.005   3.938  1.00  0.00           H  
ATOM    689 HD13 ILE A 357      -4.522  14.312   4.274  1.00  0.00           H  
ATOM    690  N   ARG A 358      -2.314  11.879   8.748  1.00  0.00           N  
ATOM    691  CA  ARG A 358      -1.090  11.361   9.332  1.00  0.00           C  
ATOM    692  C   ARG A 358      -1.375  10.351  10.468  1.00  0.00           C  
ATOM    693  O   ARG A 358      -0.746   9.299  10.541  1.00  0.00           O  
ATOM    694  CB  ARG A 358      -0.262  12.554   9.808  1.00  0.00           C  
ATOM    695  CG  ARG A 358       0.973  12.234  10.607  1.00  0.00           C  
ATOM    696  CD  ARG A 358       1.736  13.508  10.901  1.00  0.00           C  
ATOM    697  NE  ARG A 358       2.709  13.333  11.970  1.00  0.00           N  
ATOM    698  CZ  ARG A 358       3.923  13.883  12.018  1.00  0.00           C  
ATOM    699  NH1 ARG A 358       4.397  14.589  10.997  1.00  0.00           N  
ATOM    700  NH2 ARG A 358       4.649  13.741  13.103  1.00  0.00           N  
ATOM    701  H   ARG A 358      -2.455  12.847   8.729  1.00  0.00           H  
ATOM    702  HA  ARG A 358      -0.539  10.847   8.557  1.00  0.00           H  
ATOM    703  HB2 ARG A 358       0.046  13.127   8.946  1.00  0.00           H  
ATOM    704  HB3 ARG A 358      -0.904  13.178  10.414  1.00  0.00           H  
ATOM    705  HG2 ARG A 358       0.682  11.764  11.534  1.00  0.00           H  
ATOM    706  HG3 ARG A 358       1.603  11.565  10.042  1.00  0.00           H  
ATOM    707  HD2 ARG A 358       2.259  13.803  10.004  1.00  0.00           H  
ATOM    708  HD3 ARG A 358       1.035  14.279  11.184  1.00  0.00           H  
ATOM    709  HE  ARG A 358       2.371  12.798  12.722  1.00  0.00           H  
ATOM    710 HH11 ARG A 358       3.867  14.763  10.164  1.00  0.00           H  
ATOM    711 HH12 ARG A 358       5.343  14.939  11.016  1.00  0.00           H  
ATOM    712 HH21 ARG A 358       4.316  13.225  13.895  1.00  0.00           H  
ATOM    713 HH22 ARG A 358       5.555  14.163  13.194  1.00  0.00           H  
ATOM    714  N   THR A 359      -2.352  10.653  11.299  1.00  0.00           N  
ATOM    715  CA  THR A 359      -2.717   9.770  12.386  1.00  0.00           C  
ATOM    716  C   THR A 359      -3.529   8.560  11.871  1.00  0.00           C  
ATOM    717  O   THR A 359      -3.394   7.454  12.379  1.00  0.00           O  
ATOM    718  CB  THR A 359      -3.510  10.545  13.454  1.00  0.00           C  
ATOM    719  OG1 THR A 359      -2.736  11.691  13.852  1.00  0.00           O  
ATOM    720  CG2 THR A 359      -3.781   9.676  14.685  1.00  0.00           C  
ATOM    721  H   THR A 359      -2.851  11.489  11.190  1.00  0.00           H  
ATOM    722  HA  THR A 359      -1.804   9.408  12.831  1.00  0.00           H  
ATOM    723  HB  THR A 359      -4.447  10.872  13.028  1.00  0.00           H  
ATOM    724  HG1 THR A 359      -1.808  11.491  13.673  1.00  0.00           H  
ATOM    725 HG21 THR A 359      -2.844   9.366  15.123  1.00  0.00           H  
ATOM    726 HG22 THR A 359      -4.350  10.242  15.407  1.00  0.00           H  
ATOM    727 HG23 THR A 359      -4.345   8.804  14.389  1.00  0.00           H  
ATOM    728  N   ILE A 360      -4.330   8.773  10.839  1.00  0.00           N  
ATOM    729  CA  ILE A 360      -5.181   7.718  10.289  1.00  0.00           C  
ATOM    730  C   ILE A 360      -4.339   6.525   9.777  1.00  0.00           C  
ATOM    731  O   ILE A 360      -4.617   5.365  10.108  1.00  0.00           O  
ATOM    732  CB  ILE A 360      -6.085   8.267   9.149  1.00  0.00           C  
ATOM    733  CG1 ILE A 360      -6.975   9.406   9.687  1.00  0.00           C  
ATOM    734  CG2 ILE A 360      -6.939   7.152   8.547  1.00  0.00           C  
ATOM    735  CD1 ILE A 360      -7.867  10.059   8.646  1.00  0.00           C  
ATOM    736  H   ILE A 360      -4.347   9.664  10.426  1.00  0.00           H  
ATOM    737  HA  ILE A 360      -5.813   7.369  11.091  1.00  0.00           H  
ATOM    738  HB  ILE A 360      -5.447   8.663   8.373  1.00  0.00           H  
ATOM    739 HG12 ILE A 360      -7.618   9.008  10.458  1.00  0.00           H  
ATOM    740 HG13 ILE A 360      -6.343  10.170  10.115  1.00  0.00           H  
ATOM    741 HG21 ILE A 360      -7.560   6.721   9.318  1.00  0.00           H  
ATOM    742 HG22 ILE A 360      -7.565   7.560   7.768  1.00  0.00           H  
ATOM    743 HG23 ILE A 360      -6.297   6.387   8.135  1.00  0.00           H  
ATOM    744 HD11 ILE A 360      -8.539   9.321   8.236  1.00  0.00           H  
ATOM    745 HD12 ILE A 360      -8.441  10.849   9.110  1.00  0.00           H  
ATOM    746 HD13 ILE A 360      -7.260  10.473   7.856  1.00  0.00           H  
ATOM    747  N   LEU A 361      -3.288   6.825   9.022  1.00  0.00           N  
ATOM    748  CA  LEU A 361      -2.399   5.824   8.468  1.00  0.00           C  
ATOM    749  C   LEU A 361      -1.737   4.935   9.533  1.00  0.00           C  
ATOM    750  O   LEU A 361      -1.610   3.722   9.341  1.00  0.00           O  
ATOM    751  CB  LEU A 361      -1.347   6.509   7.607  1.00  0.00           C  
ATOM    752  CG  LEU A 361      -1.745   6.881   6.165  1.00  0.00           C  
ATOM    753  CD1 LEU A 361      -1.903   5.645   5.298  1.00  0.00           C  
ATOM    754  CD2 LEU A 361      -3.018   7.692   6.100  1.00  0.00           C  
ATOM    755  H   LEU A 361      -3.077   7.752   8.765  1.00  0.00           H  
ATOM    756  HA  LEU A 361      -2.992   5.200   7.817  1.00  0.00           H  
ATOM    757  HB2 LEU A 361      -1.071   7.424   8.109  1.00  0.00           H  
ATOM    758  HB3 LEU A 361      -0.469   5.883   7.565  1.00  0.00           H  
ATOM    759  HG  LEU A 361      -0.938   7.503   5.821  1.00  0.00           H  
ATOM    760 HD11 LEU A 361      -2.690   5.020   5.691  1.00  0.00           H  
ATOM    761 HD12 LEU A 361      -2.161   5.947   4.293  1.00  0.00           H  
ATOM    762 HD13 LEU A 361      -0.978   5.089   5.273  1.00  0.00           H  
ATOM    763 HD21 LEU A 361      -2.891   8.610   6.654  1.00  0.00           H  
ATOM    764 HD22 LEU A 361      -3.248   7.923   5.071  1.00  0.00           H  
ATOM    765 HD23 LEU A 361      -3.829   7.122   6.530  1.00  0.00           H  
ATOM    766  N   GLN A 362      -1.363   5.513  10.664  1.00  0.00           N  
ATOM    767  CA  GLN A 362      -0.675   4.738  11.698  1.00  0.00           C  
ATOM    768  C   GLN A 362      -1.647   3.803  12.428  1.00  0.00           C  
ATOM    769  O   GLN A 362      -1.241   2.800  13.007  1.00  0.00           O  
ATOM    770  CB  GLN A 362       0.092   5.638  12.678  1.00  0.00           C  
ATOM    771  CG  GLN A 362      -0.776   6.551  13.515  1.00  0.00           C  
ATOM    772  CD  GLN A 362       0.024   7.500  14.364  1.00  0.00           C  
ATOM    773  OE1 GLN A 362       0.343   8.605  13.941  1.00  0.00           O  
ATOM    774  NE2 GLN A 362       0.346   7.092  15.555  1.00  0.00           N  
ATOM    775  H   GLN A 362      -1.560   6.463  10.807  1.00  0.00           H  
ATOM    776  HA  GLN A 362       0.031   4.110  11.172  1.00  0.00           H  
ATOM    777  HB2 GLN A 362       0.660   5.014  13.351  1.00  0.00           H  
ATOM    778  HB3 GLN A 362       0.780   6.252  12.115  1.00  0.00           H  
ATOM    779  HG2 GLN A 362      -1.405   7.127  12.853  1.00  0.00           H  
ATOM    780  HG3 GLN A 362      -1.399   5.944  14.158  1.00  0.00           H  
ATOM    781 HE21 GLN A 362       0.059   6.199  15.844  1.00  0.00           H  
ATOM    782 HE22 GLN A 362       0.873   7.703  16.116  1.00  0.00           H  
ATOM    783  N   ILE A 363      -2.933   4.123  12.372  1.00  0.00           N  
ATOM    784  CA  ILE A 363      -3.956   3.268  12.955  1.00  0.00           C  
ATOM    785  C   ILE A 363      -4.095   2.018  12.105  1.00  0.00           C  
ATOM    786  O   ILE A 363      -4.166   0.901  12.614  1.00  0.00           O  
ATOM    787  CB  ILE A 363      -5.329   3.983  13.054  1.00  0.00           C  
ATOM    788  CG1 ILE A 363      -5.199   5.239  13.927  1.00  0.00           C  
ATOM    789  CG2 ILE A 363      -6.389   3.029  13.624  1.00  0.00           C  
ATOM    790  CD1 ILE A 363      -6.467   6.058  14.049  1.00  0.00           C  
ATOM    791  H   ILE A 363      -3.196   4.958  11.926  1.00  0.00           H  
ATOM    792  HA  ILE A 363      -3.630   2.980  13.944  1.00  0.00           H  
ATOM    793  HB  ILE A 363      -5.634   4.274  12.060  1.00  0.00           H  
ATOM    794 HG12 ILE A 363      -4.912   4.933  14.920  1.00  0.00           H  
ATOM    795 HG13 ILE A 363      -4.427   5.873  13.518  1.00  0.00           H  
ATOM    796 HG21 ILE A 363      -6.095   2.717  14.614  1.00  0.00           H  
ATOM    797 HG22 ILE A 363      -7.343   3.531  13.673  1.00  0.00           H  
ATOM    798 HG23 ILE A 363      -6.466   2.161  12.984  1.00  0.00           H  
ATOM    799 HD11 ILE A 363      -7.247   5.450  14.485  1.00  0.00           H  
ATOM    800 HD12 ILE A 363      -6.285   6.914  14.681  1.00  0.00           H  
ATOM    801 HD13 ILE A 363      -6.774   6.395  13.070  1.00  0.00           H  
ATOM    802  N   LEU A 364      -4.057   2.221  10.807  1.00  0.00           N  
ATOM    803  CA  LEU A 364      -4.187   1.152   9.832  1.00  0.00           C  
ATOM    804  C   LEU A 364      -2.980   0.224   9.925  1.00  0.00           C  
ATOM    805  O   LEU A 364      -3.085  -0.984   9.718  1.00  0.00           O  
ATOM    806  CB  LEU A 364      -4.328   1.754   8.430  1.00  0.00           C  
ATOM    807  CG  LEU A 364      -5.478   2.770   8.262  1.00  0.00           C  
ATOM    808  CD1 LEU A 364      -5.470   3.372   6.876  1.00  0.00           C  
ATOM    809  CD2 LEU A 364      -6.827   2.123   8.548  1.00  0.00           C  
ATOM    810  H   LEU A 364      -3.930   3.139  10.490  1.00  0.00           H  
ATOM    811  HA  LEU A 364      -5.073   0.580  10.069  1.00  0.00           H  
ATOM    812  HB2 LEU A 364      -3.399   2.248   8.183  1.00  0.00           H  
ATOM    813  HB3 LEU A 364      -4.488   0.949   7.727  1.00  0.00           H  
ATOM    814  HG  LEU A 364      -5.333   3.574   8.967  1.00  0.00           H  
ATOM    815 HD11 LEU A 364      -5.625   2.586   6.151  1.00  0.00           H  
ATOM    816 HD12 LEU A 364      -6.263   4.100   6.792  1.00  0.00           H  
ATOM    817 HD13 LEU A 364      -4.518   3.849   6.698  1.00  0.00           H  
ATOM    818 HD21 LEU A 364      -6.847   1.750   9.560  1.00  0.00           H  
ATOM    819 HD22 LEU A 364      -7.607   2.861   8.423  1.00  0.00           H  
ATOM    820 HD23 LEU A 364      -6.992   1.309   7.859  1.00  0.00           H  
ATOM    821  N   ALA A 365      -1.835   0.801  10.275  1.00  0.00           N  
ATOM    822  CA  ALA A 365      -0.617   0.036  10.503  1.00  0.00           C  
ATOM    823  C   ALA A 365      -0.804  -0.917  11.680  1.00  0.00           C  
ATOM    824  O   ALA A 365      -0.340  -2.058  11.650  1.00  0.00           O  
ATOM    825  CB  ALA A 365       0.547   0.965  10.798  1.00  0.00           C  
ATOM    826  H   ALA A 365      -1.819   1.778  10.354  1.00  0.00           H  
ATOM    827  HA  ALA A 365      -0.398  -0.523   9.604  1.00  0.00           H  
ATOM    828  HB1 ALA A 365       0.636   1.702  10.019  1.00  0.00           H  
ATOM    829  HB2 ALA A 365       0.365   1.461  11.740  1.00  0.00           H  
ATOM    830  HB3 ALA A 365       1.457   0.390  10.872  1.00  0.00           H  
ATOM    831  N   LYS A 366      -1.521  -0.463  12.698  1.00  0.00           N  
ATOM    832  CA  LYS A 366      -1.743  -1.254  13.900  1.00  0.00           C  
ATOM    833  C   LYS A 366      -2.690  -2.427  13.655  1.00  0.00           C  
ATOM    834  O   LYS A 366      -2.776  -3.348  14.473  1.00  0.00           O  
ATOM    835  CB  LYS A 366      -2.199  -0.388  15.074  1.00  0.00           C  
ATOM    836  CG  LYS A 366      -1.150   0.631  15.510  1.00  0.00           C  
ATOM    837  CD  LYS A 366      -1.573   1.407  16.752  1.00  0.00           C  
ATOM    838  CE  LYS A 366      -2.801   2.264  16.505  1.00  0.00           C  
ATOM    839  NZ  LYS A 366      -3.217   2.978  17.722  1.00  0.00           N  
ATOM    840  H   LYS A 366      -1.919   0.433  12.638  1.00  0.00           H  
ATOM    841  HA  LYS A 366      -0.782  -1.680  14.147  1.00  0.00           H  
ATOM    842  HB2 LYS A 366      -3.094   0.141  14.779  1.00  0.00           H  
ATOM    843  HB3 LYS A 366      -2.428  -1.024  15.915  1.00  0.00           H  
ATOM    844  HG2 LYS A 366      -0.227   0.112  15.724  1.00  0.00           H  
ATOM    845  HG3 LYS A 366      -0.990   1.326  14.698  1.00  0.00           H  
ATOM    846  HD2 LYS A 366      -1.793   0.708  17.543  1.00  0.00           H  
ATOM    847  HD3 LYS A 366      -0.756   2.045  17.058  1.00  0.00           H  
ATOM    848  HE2 LYS A 366      -2.559   2.994  15.746  1.00  0.00           H  
ATOM    849  HE3 LYS A 366      -3.614   1.640  16.164  1.00  0.00           H  
ATOM    850  HZ1 LYS A 366      -2.487   3.653  18.032  1.00  0.00           H  
ATOM    851  HZ2 LYS A 366      -4.096   3.507  17.555  1.00  0.00           H  
ATOM    852  HZ3 LYS A 366      -3.398   2.319  18.505  1.00  0.00           H  
ATOM    853  N   GLU A 367      -3.369  -2.414  12.505  1.00  0.00           N  
ATOM    854  CA  GLU A 367      -4.184  -3.555  12.078  1.00  0.00           C  
ATOM    855  C   GLU A 367      -3.296  -4.730  11.636  1.00  0.00           C  
ATOM    856  O   GLU A 367      -3.784  -5.812  11.316  1.00  0.00           O  
ATOM    857  CB  GLU A 367      -5.191  -3.150  10.998  1.00  0.00           C  
ATOM    858  CG  GLU A 367      -6.454  -2.516  11.553  1.00  0.00           C  
ATOM    859  CD  GLU A 367      -7.246  -3.494  12.402  1.00  0.00           C  
ATOM    860  OE1 GLU A 367      -8.134  -4.186  11.872  1.00  0.00           O  
ATOM    861  OE2 GLU A 367      -6.978  -3.621  13.619  1.00  0.00           O  
ATOM    862  H   GLU A 367      -3.339  -1.609  11.943  1.00  0.00           H  
ATOM    863  HA  GLU A 367      -4.722  -3.879  12.957  1.00  0.00           H  
ATOM    864  HB2 GLU A 367      -4.722  -2.413  10.362  1.00  0.00           H  
ATOM    865  HB3 GLU A 367      -5.467  -4.011  10.408  1.00  0.00           H  
ATOM    866  HG2 GLU A 367      -6.182  -1.667  12.162  1.00  0.00           H  
ATOM    867  HG3 GLU A 367      -7.074  -2.191  10.730  1.00  0.00           H  
ATOM    868  N   SER A 368      -1.979  -4.466  11.603  1.00  0.00           N  
ATOM    869  CA  SER A 368      -0.922  -5.463  11.405  1.00  0.00           C  
ATOM    870  C   SER A 368      -0.963  -6.173  10.046  1.00  0.00           C  
ATOM    871  O   SER A 368      -0.395  -7.264   9.877  1.00  0.00           O  
ATOM    872  CB  SER A 368      -0.931  -6.452  12.560  1.00  0.00           C  
ATOM    873  OG  SER A 368      -0.811  -5.751  13.802  1.00  0.00           O  
ATOM    874  H   SER A 368      -1.706  -3.532  11.733  1.00  0.00           H  
ATOM    875  HA  SER A 368       0.010  -4.921  11.451  1.00  0.00           H  
ATOM    876  HB2 SER A 368      -1.857  -7.007  12.542  1.00  0.00           H  
ATOM    877  HB3 SER A 368      -0.091  -7.120  12.444  1.00  0.00           H  
ATOM    878  HG  SER A 368      -1.621  -5.237  13.916  1.00  0.00           H  
ATOM    879  N   GLY A 369      -1.581  -5.542   9.075  1.00  0.00           N  
ATOM    880  CA  GLY A 369      -1.577  -6.094   7.741  1.00  0.00           C  
ATOM    881  C   GLY A 369      -0.293  -5.744   7.022  1.00  0.00           C  
ATOM    882  O   GLY A 369       0.084  -6.388   6.030  1.00  0.00           O  
ATOM    883  H   GLY A 369      -2.070  -4.717   9.276  1.00  0.00           H  
ATOM    884  HA2 GLY A 369      -1.680  -7.168   7.797  1.00  0.00           H  
ATOM    885  HA3 GLY A 369      -2.406  -5.679   7.186  1.00  0.00           H  
ATOM    886  N   MET A 370       0.386  -4.730   7.552  1.00  0.00           N  
ATOM    887  CA  MET A 370       1.626  -4.197   7.019  1.00  0.00           C  
ATOM    888  C   MET A 370       2.116  -3.147   8.004  1.00  0.00           C  
ATOM    889  O   MET A 370       1.436  -2.887   9.007  1.00  0.00           O  
ATOM    890  CB  MET A 370       1.367  -3.527   5.661  1.00  0.00           C  
ATOM    891  CG  MET A 370       0.542  -2.241   5.742  1.00  0.00           C  
ATOM    892  SD  MET A 370       0.146  -1.544   4.134  1.00  0.00           S  
ATOM    893  CE  MET A 370      -0.914  -2.830   3.486  1.00  0.00           C  
ATOM    894  H   MET A 370       0.049  -4.309   8.368  1.00  0.00           H  
ATOM    895  HA  MET A 370       2.350  -4.992   6.912  1.00  0.00           H  
ATOM    896  HB2 MET A 370       2.308  -3.315   5.178  1.00  0.00           H  
ATOM    897  HB3 MET A 370       0.811  -4.245   5.075  1.00  0.00           H  
ATOM    898  HG2 MET A 370      -0.382  -2.454   6.259  1.00  0.00           H  
ATOM    899  HG3 MET A 370       1.105  -1.514   6.310  1.00  0.00           H  
ATOM    900  HE1 MET A 370      -1.702  -3.002   4.206  1.00  0.00           H  
ATOM    901  HE2 MET A 370      -1.335  -2.523   2.543  1.00  0.00           H  
ATOM    902  HE3 MET A 370      -0.346  -3.740   3.365  1.00  0.00           H  
ATOM    903  N   ASN A 371       3.257  -2.560   7.748  1.00  0.00           N  
ATOM    904  CA  ASN A 371       3.759  -1.470   8.574  1.00  0.00           C  
ATOM    905  C   ASN A 371       3.664  -0.207   7.772  1.00  0.00           C  
ATOM    906  O   ASN A 371       4.112  -0.172   6.636  1.00  0.00           O  
ATOM    907  CB  ASN A 371       5.224  -1.676   9.001  1.00  0.00           C  
ATOM    908  CG  ASN A 371       5.457  -2.799   9.998  1.00  0.00           C  
ATOM    909  OD1 ASN A 371       4.748  -3.811  10.022  1.00  0.00           O  
ATOM    910  ND2 ASN A 371       6.452  -2.633  10.835  1.00  0.00           N  
ATOM    911  H   ASN A 371       3.800  -2.824   6.972  1.00  0.00           H  
ATOM    912  HA  ASN A 371       3.129  -1.389   9.448  1.00  0.00           H  
ATOM    913  HB2 ASN A 371       5.806  -1.898   8.121  1.00  0.00           H  
ATOM    914  HB3 ASN A 371       5.584  -0.752   9.431  1.00  0.00           H  
ATOM    915 HD21 ASN A 371       6.974  -1.802  10.772  1.00  0.00           H  
ATOM    916 HD22 ASN A 371       6.646  -3.329  11.495  1.00  0.00           H  
ATOM    917  N   ILE A 372       3.086   0.814   8.333  1.00  0.00           N  
ATOM    918  CA  ILE A 372       2.910   2.059   7.622  1.00  0.00           C  
ATOM    919  C   ILE A 372       3.623   3.178   8.361  1.00  0.00           C  
ATOM    920  O   ILE A 372       3.323   3.459   9.517  1.00  0.00           O  
ATOM    921  CB  ILE A 372       1.403   2.425   7.460  1.00  0.00           C  
ATOM    922  CG1 ILE A 372       0.643   1.311   6.728  1.00  0.00           C  
ATOM    923  CG2 ILE A 372       1.251   3.743   6.729  1.00  0.00           C  
ATOM    924  CD1 ILE A 372      -0.845   1.564   6.579  1.00  0.00           C  
ATOM    925  H   ILE A 372       2.780   0.771   9.261  1.00  0.00           H  
ATOM    926  HA  ILE A 372       3.348   1.948   6.642  1.00  0.00           H  
ATOM    927  HB  ILE A 372       0.967   2.569   8.434  1.00  0.00           H  
ATOM    928 HG12 ILE A 372       1.056   1.189   5.737  1.00  0.00           H  
ATOM    929 HG13 ILE A 372       0.772   0.391   7.280  1.00  0.00           H  
ATOM    930 HG21 ILE A 372       1.694   3.667   5.746  1.00  0.00           H  
ATOM    931 HG22 ILE A 372       0.200   3.975   6.629  1.00  0.00           H  
ATOM    932 HG23 ILE A 372       1.750   4.530   7.278  1.00  0.00           H  
ATOM    933 HD11 ILE A 372      -1.002   2.466   6.007  1.00  0.00           H  
ATOM    934 HD12 ILE A 372      -1.304   0.732   6.066  1.00  0.00           H  
ATOM    935 HD13 ILE A 372      -1.290   1.673   7.556  1.00  0.00           H  
ATOM    936  N   VAL A 373       4.577   3.777   7.710  1.00  0.00           N  
ATOM    937  CA  VAL A 373       5.301   4.893   8.243  1.00  0.00           C  
ATOM    938  C   VAL A 373       5.015   6.097   7.367  1.00  0.00           C  
ATOM    939  O   VAL A 373       5.464   6.167   6.222  1.00  0.00           O  
ATOM    940  CB  VAL A 373       6.838   4.632   8.290  1.00  0.00           C  
ATOM    941  CG1 VAL A 373       7.579   5.824   8.901  1.00  0.00           C  
ATOM    942  CG2 VAL A 373       7.155   3.359   9.067  1.00  0.00           C  
ATOM    943  H   VAL A 373       4.803   3.467   6.800  1.00  0.00           H  
ATOM    944  HA  VAL A 373       4.938   5.086   9.243  1.00  0.00           H  
ATOM    945  HB  VAL A 373       7.184   4.509   7.275  1.00  0.00           H  
ATOM    946 HG11 VAL A 373       7.229   5.989   9.910  1.00  0.00           H  
ATOM    947 HG12 VAL A 373       8.638   5.616   8.917  1.00  0.00           H  
ATOM    948 HG13 VAL A 373       7.391   6.706   8.307  1.00  0.00           H  
ATOM    949 HG21 VAL A 373       6.670   2.518   8.592  1.00  0.00           H  
ATOM    950 HG22 VAL A 373       8.223   3.197   9.076  1.00  0.00           H  
ATOM    951 HG23 VAL A 373       6.797   3.454  10.082  1.00  0.00           H  
ATOM    952  N   ALA A 374       4.221   7.000   7.860  1.00  0.00           N  
ATOM    953  CA  ALA A 374       3.902   8.186   7.117  1.00  0.00           C  
ATOM    954  C   ALA A 374       4.996   9.213   7.305  1.00  0.00           C  
ATOM    955  O   ALA A 374       5.428   9.467   8.436  1.00  0.00           O  
ATOM    956  CB  ALA A 374       2.553   8.743   7.542  1.00  0.00           C  
ATOM    957  H   ALA A 374       3.842   6.877   8.754  1.00  0.00           H  
ATOM    958  HA  ALA A 374       3.855   7.917   6.072  1.00  0.00           H  
ATOM    959  HB1 ALA A 374       2.592   9.037   8.580  1.00  0.00           H  
ATOM    960  HB2 ALA A 374       2.312   9.603   6.934  1.00  0.00           H  
ATOM    961  HB3 ALA A 374       1.791   7.988   7.413  1.00  0.00           H  
ATOM    962  N   SER A 375       5.478   9.758   6.215  1.00  0.00           N  
ATOM    963  CA  SER A 375       6.493  10.784   6.248  1.00  0.00           C  
ATOM    964  C   SER A 375       5.894  12.074   6.821  1.00  0.00           C  
ATOM    965  O   SER A 375       4.687  12.280   6.742  1.00  0.00           O  
ATOM    966  CB  SER A 375       7.030  11.021   4.817  1.00  0.00           C  
ATOM    967  OG  SER A 375       7.969  12.091   4.769  1.00  0.00           O  
ATOM    968  H   SER A 375       5.139   9.477   5.334  1.00  0.00           H  
ATOM    969  HA  SER A 375       7.302  10.444   6.879  1.00  0.00           H  
ATOM    970  HB2 SER A 375       7.517  10.123   4.466  1.00  0.00           H  
ATOM    971  HB3 SER A 375       6.201  11.256   4.165  1.00  0.00           H  
ATOM    972  HG  SER A 375       8.859  11.732   4.686  1.00  0.00           H  
ATOM    973  N   ASP A 376       6.734  12.956   7.361  1.00  0.00           N  
ATOM    974  CA  ASP A 376       6.267  14.249   7.901  1.00  0.00           C  
ATOM    975  C   ASP A 376       5.810  15.144   6.777  1.00  0.00           C  
ATOM    976  O   ASP A 376       5.234  16.207   7.000  1.00  0.00           O  
ATOM    977  CB  ASP A 376       7.350  14.994   8.686  1.00  0.00           C  
ATOM    978  CG  ASP A 376       7.816  14.317   9.942  1.00  0.00           C  
ATOM    979  OD1 ASP A 376       7.135  14.435  10.988  1.00  0.00           O  
ATOM    980  OD2 ASP A 376       8.901  13.701   9.926  1.00  0.00           O  
ATOM    981  H   ASP A 376       7.692  12.737   7.394  1.00  0.00           H  
ATOM    982  HA  ASP A 376       5.428  14.050   8.552  1.00  0.00           H  
ATOM    983  HB2 ASP A 376       8.210  15.135   8.050  1.00  0.00           H  
ATOM    984  HB3 ASP A 376       6.953  15.964   8.948  1.00  0.00           H  
ATOM    985  N   SER A 377       6.085  14.708   5.566  1.00  0.00           N  
ATOM    986  CA  SER A 377       5.695  15.400   4.383  1.00  0.00           C  
ATOM    987  C   SER A 377       4.163  15.260   4.169  1.00  0.00           C  
ATOM    988  O   SER A 377       3.574  15.976   3.356  1.00  0.00           O  
ATOM    989  CB  SER A 377       6.491  14.831   3.191  1.00  0.00           C  
ATOM    990  OG  SER A 377       6.359  15.621   2.012  1.00  0.00           O  
ATOM    991  H   SER A 377       6.597  13.876   5.487  1.00  0.00           H  
ATOM    992  HA  SER A 377       5.944  16.443   4.505  1.00  0.00           H  
ATOM    993  HB2 SER A 377       7.538  14.786   3.451  1.00  0.00           H  
ATOM    994  HB3 SER A 377       6.138  13.832   2.982  1.00  0.00           H  
ATOM    995  HG  SER A 377       7.038  15.285   1.395  1.00  0.00           H  
ATOM    996  N   VAL A 378       3.518  14.333   4.895  1.00  0.00           N  
ATOM    997  CA  VAL A 378       2.090  14.192   4.783  1.00  0.00           C  
ATOM    998  C   VAL A 378       1.400  15.156   5.750  1.00  0.00           C  
ATOM    999  O   VAL A 378       1.744  15.240   6.942  1.00  0.00           O  
ATOM   1000  CB  VAL A 378       1.567  12.718   4.999  1.00  0.00           C  
ATOM   1001  CG1 VAL A 378       2.263  11.740   4.078  1.00  0.00           C  
ATOM   1002  CG2 VAL A 378       1.651  12.253   6.448  1.00  0.00           C  
ATOM   1003  H   VAL A 378       3.997  13.758   5.530  1.00  0.00           H  
ATOM   1004  HA  VAL A 378       1.836  14.511   3.782  1.00  0.00           H  
ATOM   1005  HB  VAL A 378       0.531  12.712   4.701  1.00  0.00           H  
ATOM   1006 HG11 VAL A 378       3.330  11.783   4.239  1.00  0.00           H  
ATOM   1007 HG12 VAL A 378       1.910  10.741   4.291  1.00  0.00           H  
ATOM   1008 HG13 VAL A 378       2.035  11.980   3.050  1.00  0.00           H  
ATOM   1009 HG21 VAL A 378       1.108  12.941   7.078  1.00  0.00           H  
ATOM   1010 HG22 VAL A 378       1.219  11.267   6.531  1.00  0.00           H  
ATOM   1011 HG23 VAL A 378       2.686  12.217   6.753  1.00  0.00           H  
ATOM   1012  N   ASN A 379       0.475  15.904   5.234  1.00  0.00           N  
ATOM   1013  CA  ASN A 379      -0.288  16.852   6.009  1.00  0.00           C  
ATOM   1014  C   ASN A 379      -1.686  16.802   5.490  1.00  0.00           C  
ATOM   1015  O   ASN A 379      -1.888  16.433   4.341  1.00  0.00           O  
ATOM   1016  CB  ASN A 379       0.253  18.295   5.849  1.00  0.00           C  
ATOM   1017  CG  ASN A 379       1.664  18.509   6.389  1.00  0.00           C  
ATOM   1018  OD1 ASN A 379       2.654  18.334   5.678  1.00  0.00           O  
ATOM   1019  ND2 ASN A 379       1.766  18.920   7.624  1.00  0.00           N  
ATOM   1020  H   ASN A 379       0.255  15.836   4.280  1.00  0.00           H  
ATOM   1021  HA  ASN A 379      -0.265  16.561   7.049  1.00  0.00           H  
ATOM   1022  HB2 ASN A 379       0.269  18.546   4.800  1.00  0.00           H  
ATOM   1023  HB3 ASN A 379      -0.414  18.973   6.358  1.00  0.00           H  
ATOM   1024 HD21 ASN A 379       0.948  19.074   8.140  1.00  0.00           H  
ATOM   1025 HD22 ASN A 379       2.662  19.074   7.997  1.00  0.00           H  
ATOM   1026  N   GLY A 380      -2.640  17.113   6.302  1.00  0.00           N  
ATOM   1027  CA  GLY A 380      -3.992  17.133   5.838  1.00  0.00           C  
ATOM   1028  C   GLY A 380      -4.916  16.566   6.843  1.00  0.00           C  
ATOM   1029  O   GLY A 380      -4.545  15.665   7.590  1.00  0.00           O  
ATOM   1030  H   GLY A 380      -2.453  17.307   7.247  1.00  0.00           H  
ATOM   1031  HA2 GLY A 380      -4.287  18.152   5.636  1.00  0.00           H  
ATOM   1032  HA3 GLY A 380      -4.065  16.556   4.928  1.00  0.00           H  
ATOM   1033  N   LYS A 381      -6.099  17.083   6.882  1.00  0.00           N  
ATOM   1034  CA  LYS A 381      -7.101  16.632   7.795  1.00  0.00           C  
ATOM   1035  C   LYS A 381      -8.364  16.258   7.045  1.00  0.00           C  
ATOM   1036  O   LYS A 381      -8.631  16.796   5.957  1.00  0.00           O  
ATOM   1037  CB  LYS A 381      -7.340  17.693   8.882  1.00  0.00           C  
ATOM   1038  CG  LYS A 381      -8.548  17.445   9.768  1.00  0.00           C  
ATOM   1039  CD  LYS A 381      -8.640  18.439  10.903  1.00  0.00           C  
ATOM   1040  CE  LYS A 381      -7.530  18.234  11.916  1.00  0.00           C  
ATOM   1041  NZ  LYS A 381      -7.700  19.104  13.085  1.00  0.00           N  
ATOM   1042  H   LYS A 381      -6.333  17.818   6.272  1.00  0.00           H  
ATOM   1043  HA  LYS A 381      -6.740  15.730   8.259  1.00  0.00           H  
ATOM   1044  HB2 LYS A 381      -6.466  17.698   9.519  1.00  0.00           H  
ATOM   1045  HB3 LYS A 381      -7.439  18.662   8.414  1.00  0.00           H  
ATOM   1046  HG2 LYS A 381      -9.441  17.520   9.165  1.00  0.00           H  
ATOM   1047  HG3 LYS A 381      -8.480  16.447  10.175  1.00  0.00           H  
ATOM   1048  HD2 LYS A 381      -8.567  19.440  10.505  1.00  0.00           H  
ATOM   1049  HD3 LYS A 381      -9.592  18.318  11.398  1.00  0.00           H  
ATOM   1050  HE2 LYS A 381      -7.548  17.203  12.240  1.00  0.00           H  
ATOM   1051  HE3 LYS A 381      -6.580  18.448  11.448  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 381      -8.647  18.947  13.500  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 381      -6.991  18.888  13.816  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 381      -7.621  20.109  12.831  1.00  0.00           H  
ATOM   1055  N   MET A 382      -9.091  15.295   7.576  1.00  0.00           N  
ATOM   1056  CA  MET A 382     -10.322  14.850   6.980  1.00  0.00           C  
ATOM   1057  C   MET A 382     -11.213  14.219   8.039  1.00  0.00           C  
ATOM   1058  O   MET A 382     -10.727  13.701   9.054  1.00  0.00           O  
ATOM   1059  CB  MET A 382     -10.061  13.848   5.831  1.00  0.00           C  
ATOM   1060  CG  MET A 382      -9.451  12.518   6.261  1.00  0.00           C  
ATOM   1061  SD  MET A 382      -9.137  11.407   4.870  1.00  0.00           S  
ATOM   1062  CE  MET A 382     -10.789  11.217   4.190  1.00  0.00           C  
ATOM   1063  H   MET A 382      -8.803  14.849   8.406  1.00  0.00           H  
ATOM   1064  HA  MET A 382     -10.825  15.718   6.579  1.00  0.00           H  
ATOM   1065  HB2 MET A 382     -10.997  13.636   5.337  1.00  0.00           H  
ATOM   1066  HB3 MET A 382      -9.386  14.304   5.121  1.00  0.00           H  
ATOM   1067  HG2 MET A 382      -8.516  12.713   6.763  1.00  0.00           H  
ATOM   1068  HG3 MET A 382     -10.128  12.031   6.949  1.00  0.00           H  
ATOM   1069  HE1 MET A 382     -11.158  12.177   3.859  1.00  0.00           H  
ATOM   1070  HE2 MET A 382     -10.757  10.538   3.352  1.00  0.00           H  
ATOM   1071  HE3 MET A 382     -11.451  10.825   4.949  1.00  0.00           H  
ATOM   1072  N   THR A 383     -12.485  14.332   7.848  1.00  0.00           N  
ATOM   1073  CA  THR A 383     -13.449  13.688   8.685  1.00  0.00           C  
ATOM   1074  C   THR A 383     -13.987  12.500   7.890  1.00  0.00           C  
ATOM   1075  O   THR A 383     -14.571  12.684   6.820  1.00  0.00           O  
ATOM   1076  CB  THR A 383     -14.596  14.675   9.005  1.00  0.00           C  
ATOM   1077  OG1 THR A 383     -14.036  15.889   9.553  1.00  0.00           O  
ATOM   1078  CG2 THR A 383     -15.587  14.083   9.996  1.00  0.00           C  
ATOM   1079  H   THR A 383     -12.825  14.881   7.109  1.00  0.00           H  
ATOM   1080  HA  THR A 383     -12.978  13.355   9.597  1.00  0.00           H  
ATOM   1081  HB  THR A 383     -15.099  14.901   8.076  1.00  0.00           H  
ATOM   1082  HG1 THR A 383     -13.767  16.387   8.768  1.00  0.00           H  
ATOM   1083 HG21 THR A 383     -15.071  13.832  10.909  1.00  0.00           H  
ATOM   1084 HG22 THR A 383     -16.363  14.804  10.207  1.00  0.00           H  
ATOM   1085 HG23 THR A 383     -16.027  13.190   9.576  1.00  0.00           H  
ATOM   1086  N   LEU A 384     -13.745  11.300   8.362  1.00  0.00           N  
ATOM   1087  CA  LEU A 384     -14.167  10.126   7.635  1.00  0.00           C  
ATOM   1088  C   LEU A 384     -14.996   9.248   8.555  1.00  0.00           C  
ATOM   1089  O   LEU A 384     -14.525   8.843   9.625  1.00  0.00           O  
ATOM   1090  CB  LEU A 384     -12.937   9.347   7.115  1.00  0.00           C  
ATOM   1091  CG  LEU A 384     -13.065   8.609   5.751  1.00  0.00           C  
ATOM   1092  CD1 LEU A 384     -11.790   7.853   5.435  1.00  0.00           C  
ATOM   1093  CD2 LEU A 384     -14.260   7.669   5.692  1.00  0.00           C  
ATOM   1094  H   LEU A 384     -13.305  11.195   9.232  1.00  0.00           H  
ATOM   1095  HA  LEU A 384     -14.771  10.440   6.797  1.00  0.00           H  
ATOM   1096  HB2 LEU A 384     -12.104  10.032   7.045  1.00  0.00           H  
ATOM   1097  HB3 LEU A 384     -12.696   8.605   7.862  1.00  0.00           H  
ATOM   1098  HG  LEU A 384     -13.173   9.356   4.977  1.00  0.00           H  
ATOM   1099 HD11 LEU A 384     -11.598   7.129   6.213  1.00  0.00           H  
ATOM   1100 HD12 LEU A 384     -11.901   7.344   4.488  1.00  0.00           H  
ATOM   1101 HD13 LEU A 384     -10.967   8.548   5.379  1.00  0.00           H  
ATOM   1102 HD21 LEU A 384     -15.165   8.228   5.874  1.00  0.00           H  
ATOM   1103 HD22 LEU A 384     -14.308   7.210   4.716  1.00  0.00           H  
ATOM   1104 HD23 LEU A 384     -14.151   6.905   6.448  1.00  0.00           H  
ATOM   1105  N   SER A 385     -16.200   8.983   8.168  1.00  0.00           N  
ATOM   1106  CA  SER A 385     -17.058   8.111   8.907  1.00  0.00           C  
ATOM   1107  C   SER A 385     -17.165   6.787   8.182  1.00  0.00           C  
ATOM   1108  O   SER A 385     -17.639   6.720   7.039  1.00  0.00           O  
ATOM   1109  CB  SER A 385     -18.419   8.755   9.087  1.00  0.00           C  
ATOM   1110  OG  SER A 385     -18.290   9.957   9.839  1.00  0.00           O  
ATOM   1111  H   SER A 385     -16.542   9.377   7.337  1.00  0.00           H  
ATOM   1112  HA  SER A 385     -16.611   7.944   9.877  1.00  0.00           H  
ATOM   1113  HB2 SER A 385     -18.837   8.978   8.117  1.00  0.00           H  
ATOM   1114  HB3 SER A 385     -19.077   8.081   9.613  1.00  0.00           H  
ATOM   1115  HG  SER A 385     -17.965   9.659  10.709  1.00  0.00           H  
ATOM   1116  N   LEU A 386     -16.686   5.748   8.813  1.00  0.00           N  
ATOM   1117  CA  LEU A 386     -16.672   4.451   8.206  1.00  0.00           C  
ATOM   1118  C   LEU A 386     -17.833   3.607   8.695  1.00  0.00           C  
ATOM   1119  O   LEU A 386     -18.610   4.005   9.568  1.00  0.00           O  
ATOM   1120  CB  LEU A 386     -15.345   3.685   8.470  1.00  0.00           C  
ATOM   1121  CG  LEU A 386     -14.025   4.256   7.899  1.00  0.00           C  
ATOM   1122  CD1 LEU A 386     -13.580   5.523   8.617  1.00  0.00           C  
ATOM   1123  CD2 LEU A 386     -12.939   3.206   7.969  1.00  0.00           C  
ATOM   1124  H   LEU A 386     -16.341   5.830   9.728  1.00  0.00           H  
ATOM   1125  HA  LEU A 386     -16.774   4.586   7.140  1.00  0.00           H  
ATOM   1126  HB2 LEU A 386     -15.222   3.617   9.540  1.00  0.00           H  
ATOM   1127  HB3 LEU A 386     -15.465   2.681   8.091  1.00  0.00           H  
ATOM   1128  HG  LEU A 386     -14.176   4.503   6.860  1.00  0.00           H  
ATOM   1129 HD11 LEU A 386     -13.399   5.292   9.656  1.00  0.00           H  
ATOM   1130 HD12 LEU A 386     -12.667   5.887   8.168  1.00  0.00           H  
ATOM   1131 HD13 LEU A 386     -14.352   6.274   8.545  1.00  0.00           H  
ATOM   1132 HD21 LEU A 386     -13.221   2.352   7.372  1.00  0.00           H  
ATOM   1133 HD22 LEU A 386     -12.016   3.621   7.588  1.00  0.00           H  
ATOM   1134 HD23 LEU A 386     -12.792   2.898   8.994  1.00  0.00           H  
ATOM   1135  N   LYS A 387     -17.907   2.455   8.136  1.00  0.00           N  
ATOM   1136  CA  LYS A 387     -18.864   1.444   8.440  1.00  0.00           C  
ATOM   1137  C   LYS A 387     -18.009   0.185   8.546  1.00  0.00           C  
ATOM   1138  O   LYS A 387     -16.791   0.328   8.695  1.00  0.00           O  
ATOM   1139  CB  LYS A 387     -19.907   1.417   7.277  1.00  0.00           C  
ATOM   1140  CG  LYS A 387     -21.089   0.448   7.404  1.00  0.00           C  
ATOM   1141  CD  LYS A 387     -21.710   0.469   8.796  1.00  0.00           C  
ATOM   1142  CE  LYS A 387     -23.040  -0.280   8.833  1.00  0.00           C  
ATOM   1143  NZ  LYS A 387     -22.981  -1.587   8.144  1.00  0.00           N  
ATOM   1144  H   LYS A 387     -17.231   2.217   7.467  1.00  0.00           H  
ATOM   1145  HA  LYS A 387     -19.331   1.667   9.388  1.00  0.00           H  
ATOM   1146  HB2 LYS A 387     -20.320   2.410   7.179  1.00  0.00           H  
ATOM   1147  HB3 LYS A 387     -19.380   1.187   6.362  1.00  0.00           H  
ATOM   1148  HG2 LYS A 387     -21.844   0.739   6.690  1.00  0.00           H  
ATOM   1149  HG3 LYS A 387     -20.761  -0.555   7.172  1.00  0.00           H  
ATOM   1150  HD2 LYS A 387     -21.021  -0.007   9.479  1.00  0.00           H  
ATOM   1151  HD3 LYS A 387     -21.865   1.494   9.094  1.00  0.00           H  
ATOM   1152  HE2 LYS A 387     -23.307  -0.452   9.866  1.00  0.00           H  
ATOM   1153  HE3 LYS A 387     -23.800   0.333   8.373  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 387     -22.163  -2.171   8.438  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 387     -23.851  -2.122   8.329  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 387     -22.933  -1.459   7.111  1.00  0.00           H  
ATOM   1157  N   ASP A 388     -18.564  -0.998   8.475  1.00  0.00           N  
ATOM   1158  CA  ASP A 388     -17.769  -2.204   8.534  1.00  0.00           C  
ATOM   1159  C   ASP A 388     -17.125  -2.471   7.176  1.00  0.00           C  
ATOM   1160  O   ASP A 388     -17.562  -3.294   6.367  1.00  0.00           O  
ATOM   1161  CB  ASP A 388     -18.550  -3.410   9.102  1.00  0.00           C  
ATOM   1162  CG  ASP A 388     -19.775  -3.794   8.300  1.00  0.00           C  
ATOM   1163  OD1 ASP A 388     -20.749  -3.022   8.278  1.00  0.00           O  
ATOM   1164  OD2 ASP A 388     -19.805  -4.912   7.712  1.00  0.00           O  
ATOM   1165  H   ASP A 388     -19.526  -1.107   8.355  1.00  0.00           H  
ATOM   1166  HA  ASP A 388     -16.960  -1.956   9.205  1.00  0.00           H  
ATOM   1167  HB2 ASP A 388     -17.896  -4.267   9.153  1.00  0.00           H  
ATOM   1168  HB3 ASP A 388     -18.864  -3.163  10.106  1.00  0.00           H  
ATOM   1169  N   VAL A 389     -16.161  -1.654   6.915  1.00  0.00           N  
ATOM   1170  CA  VAL A 389     -15.392  -1.638   5.693  1.00  0.00           C  
ATOM   1171  C   VAL A 389     -14.008  -2.217   5.974  1.00  0.00           C  
ATOM   1172  O   VAL A 389     -13.435  -1.937   7.018  1.00  0.00           O  
ATOM   1173  CB  VAL A 389     -15.206  -0.160   5.196  1.00  0.00           C  
ATOM   1174  CG1 VAL A 389     -14.418  -0.085   3.896  1.00  0.00           C  
ATOM   1175  CG2 VAL A 389     -16.541   0.550   5.042  1.00  0.00           C  
ATOM   1176  H   VAL A 389     -15.976  -0.998   7.626  1.00  0.00           H  
ATOM   1177  HA  VAL A 389     -15.906  -2.200   4.929  1.00  0.00           H  
ATOM   1178  HB  VAL A 389     -14.634   0.362   5.951  1.00  0.00           H  
ATOM   1179 HG11 VAL A 389     -14.950  -0.620   3.123  1.00  0.00           H  
ATOM   1180 HG12 VAL A 389     -14.300   0.949   3.604  1.00  0.00           H  
ATOM   1181 HG13 VAL A 389     -13.446  -0.532   4.037  1.00  0.00           H  
ATOM   1182 HG21 VAL A 389     -17.049   0.568   5.996  1.00  0.00           H  
ATOM   1183 HG22 VAL A 389     -16.359   1.562   4.714  1.00  0.00           H  
ATOM   1184 HG23 VAL A 389     -17.145   0.028   4.314  1.00  0.00           H  
ATOM   1185  N   PRO A 390     -13.483  -3.076   5.091  1.00  0.00           N  
ATOM   1186  CA  PRO A 390     -12.101  -3.551   5.196  1.00  0.00           C  
ATOM   1187  C   PRO A 390     -11.127  -2.367   5.170  1.00  0.00           C  
ATOM   1188  O   PRO A 390     -11.254  -1.475   4.300  1.00  0.00           O  
ATOM   1189  CB  PRO A 390     -11.927  -4.393   3.924  1.00  0.00           C  
ATOM   1190  CG  PRO A 390     -13.301  -4.831   3.572  1.00  0.00           C  
ATOM   1191  CD  PRO A 390     -14.196  -3.692   3.955  1.00  0.00           C  
ATOM   1192  HA  PRO A 390     -11.918  -4.150   6.075  1.00  0.00           H  
ATOM   1193  HB2 PRO A 390     -11.492  -3.779   3.148  1.00  0.00           H  
ATOM   1194  HB3 PRO A 390     -11.284  -5.235   4.129  1.00  0.00           H  
ATOM   1195  HG2 PRO A 390     -13.366  -5.027   2.511  1.00  0.00           H  
ATOM   1196  HG3 PRO A 390     -13.559  -5.717   4.133  1.00  0.00           H  
ATOM   1197  HD2 PRO A 390     -14.296  -2.996   3.134  1.00  0.00           H  
ATOM   1198  HD3 PRO A 390     -15.163  -4.063   4.261  1.00  0.00           H  
ATOM   1199  N   TRP A 391     -10.159  -2.349   6.105  1.00  0.00           N  
ATOM   1200  CA  TRP A 391      -9.162  -1.263   6.173  1.00  0.00           C  
ATOM   1201  C   TRP A 391      -8.418  -1.092   4.851  1.00  0.00           C  
ATOM   1202  O   TRP A 391      -7.989   0.003   4.520  1.00  0.00           O  
ATOM   1203  CB  TRP A 391      -8.171  -1.445   7.350  1.00  0.00           C  
ATOM   1204  CG  TRP A 391      -7.387  -2.726   7.356  1.00  0.00           C  
ATOM   1205  CD1 TRP A 391      -7.687  -3.858   8.046  1.00  0.00           C  
ATOM   1206  CD2 TRP A 391      -6.162  -2.987   6.663  1.00  0.00           C  
ATOM   1207  NE1 TRP A 391      -6.734  -4.821   7.801  1.00  0.00           N  
ATOM   1208  CE2 TRP A 391      -5.789  -4.306   6.958  1.00  0.00           C  
ATOM   1209  CE3 TRP A 391      -5.348  -2.230   5.813  1.00  0.00           C  
ATOM   1210  CZ2 TRP A 391      -4.644  -4.888   6.436  1.00  0.00           C  
ATOM   1211  CZ3 TRP A 391      -4.211  -2.806   5.299  1.00  0.00           C  
ATOM   1212  CH2 TRP A 391      -3.867  -4.124   5.610  1.00  0.00           C  
ATOM   1213  H   TRP A 391     -10.143  -3.055   6.792  1.00  0.00           H  
ATOM   1214  HA  TRP A 391      -9.727  -0.358   6.336  1.00  0.00           H  
ATOM   1215  HB2 TRP A 391      -7.454  -0.639   7.335  1.00  0.00           H  
ATOM   1216  HB3 TRP A 391      -8.728  -1.400   8.272  1.00  0.00           H  
ATOM   1217  HD1 TRP A 391      -8.562  -3.952   8.677  1.00  0.00           H  
ATOM   1218  HE1 TRP A 391      -6.708  -5.733   8.170  1.00  0.00           H  
ATOM   1219  HE3 TRP A 391      -5.600  -1.210   5.562  1.00  0.00           H  
ATOM   1220  HZ2 TRP A 391      -4.366  -5.905   6.666  1.00  0.00           H  
ATOM   1221  HZ3 TRP A 391      -3.575  -2.232   4.642  1.00  0.00           H  
ATOM   1222  HH2 TRP A 391      -2.966  -4.540   5.183  1.00  0.00           H  
ATOM   1223  N   ASP A 392      -8.319  -2.190   4.100  1.00  0.00           N  
ATOM   1224  CA  ASP A 392      -7.711  -2.222   2.763  1.00  0.00           C  
ATOM   1225  C   ASP A 392      -8.312  -1.127   1.887  1.00  0.00           C  
ATOM   1226  O   ASP A 392      -7.602  -0.278   1.341  1.00  0.00           O  
ATOM   1227  CB  ASP A 392      -7.997  -3.592   2.116  1.00  0.00           C  
ATOM   1228  CG  ASP A 392      -7.440  -3.739   0.704  1.00  0.00           C  
ATOM   1229  OD1 ASP A 392      -6.396  -4.396   0.538  1.00  0.00           O  
ATOM   1230  OD2 ASP A 392      -8.051  -3.228  -0.266  1.00  0.00           O  
ATOM   1231  H   ASP A 392      -8.658  -3.019   4.494  1.00  0.00           H  
ATOM   1232  HA  ASP A 392      -6.643  -2.092   2.852  1.00  0.00           H  
ATOM   1233  HB2 ASP A 392      -7.558  -4.367   2.727  1.00  0.00           H  
ATOM   1234  HB3 ASP A 392      -9.067  -3.742   2.080  1.00  0.00           H  
ATOM   1235  N   GLN A 393      -9.629  -1.138   1.801  1.00  0.00           N  
ATOM   1236  CA  GLN A 393     -10.367  -0.204   0.980  1.00  0.00           C  
ATOM   1237  C   GLN A 393     -10.331   1.185   1.577  1.00  0.00           C  
ATOM   1238  O   GLN A 393     -10.172   2.173   0.868  1.00  0.00           O  
ATOM   1239  CB  GLN A 393     -11.815  -0.641   0.835  1.00  0.00           C  
ATOM   1240  CG  GLN A 393     -11.998  -2.070   0.369  1.00  0.00           C  
ATOM   1241  CD  GLN A 393     -13.445  -2.401   0.071  1.00  0.00           C  
ATOM   1242  OE1 GLN A 393     -13.734  -3.260  -0.750  1.00  0.00           O  
ATOM   1243  NE2 GLN A 393     -14.361  -1.701   0.688  1.00  0.00           N  
ATOM   1244  H   GLN A 393     -10.113  -1.798   2.337  1.00  0.00           H  
ATOM   1245  HA  GLN A 393      -9.918  -0.177   0.000  1.00  0.00           H  
ATOM   1246  HB2 GLN A 393     -12.298  -0.541   1.796  1.00  0.00           H  
ATOM   1247  HB3 GLN A 393     -12.312   0.009   0.131  1.00  0.00           H  
ATOM   1248  HG2 GLN A 393     -11.416  -2.223  -0.528  1.00  0.00           H  
ATOM   1249  HG3 GLN A 393     -11.643  -2.735   1.143  1.00  0.00           H  
ATOM   1250 HE21 GLN A 393     -14.097  -0.995   1.315  1.00  0.00           H  
ATOM   1251 HE22 GLN A 393     -15.299  -1.889   0.471  1.00  0.00           H  
ATOM   1252  N   ALA A 394     -10.470   1.250   2.892  1.00  0.00           N  
ATOM   1253  CA  ALA A 394     -10.545   2.523   3.594  1.00  0.00           C  
ATOM   1254  C   ALA A 394      -9.246   3.314   3.485  1.00  0.00           C  
ATOM   1255  O   ALA A 394      -9.269   4.539   3.381  1.00  0.00           O  
ATOM   1256  CB  ALA A 394     -10.953   2.315   5.041  1.00  0.00           C  
ATOM   1257  H   ALA A 394     -10.522   0.412   3.401  1.00  0.00           H  
ATOM   1258  HA  ALA A 394     -11.318   3.095   3.100  1.00  0.00           H  
ATOM   1259  HB1 ALA A 394     -10.187   1.759   5.563  1.00  0.00           H  
ATOM   1260  HB2 ALA A 394     -11.090   3.275   5.515  1.00  0.00           H  
ATOM   1261  HB3 ALA A 394     -11.883   1.765   5.073  1.00  0.00           H  
ATOM   1262  N   LEU A 395      -8.135   2.595   3.469  1.00  0.00           N  
ATOM   1263  CA  LEU A 395      -6.798   3.169   3.341  1.00  0.00           C  
ATOM   1264  C   LEU A 395      -6.726   3.980   2.032  1.00  0.00           C  
ATOM   1265  O   LEU A 395      -6.157   5.076   1.980  1.00  0.00           O  
ATOM   1266  CB  LEU A 395      -5.784   1.991   3.336  1.00  0.00           C  
ATOM   1267  CG  LEU A 395      -4.312   2.281   3.677  1.00  0.00           C  
ATOM   1268  CD1 LEU A 395      -3.565   0.974   3.888  1.00  0.00           C  
ATOM   1269  CD2 LEU A 395      -3.619   3.074   2.601  1.00  0.00           C  
ATOM   1270  H   LEU A 395      -8.206   1.621   3.576  1.00  0.00           H  
ATOM   1271  HA  LEU A 395      -6.606   3.808   4.188  1.00  0.00           H  
ATOM   1272  HB2 LEU A 395      -6.137   1.256   4.044  1.00  0.00           H  
ATOM   1273  HB3 LEU A 395      -5.817   1.545   2.353  1.00  0.00           H  
ATOM   1274  HG  LEU A 395      -4.302   2.849   4.594  1.00  0.00           H  
ATOM   1275 HD11 LEU A 395      -3.622   0.379   2.988  1.00  0.00           H  
ATOM   1276 HD12 LEU A 395      -2.530   1.183   4.114  1.00  0.00           H  
ATOM   1277 HD13 LEU A 395      -4.010   0.429   4.708  1.00  0.00           H  
ATOM   1278 HD21 LEU A 395      -4.144   4.003   2.436  1.00  0.00           H  
ATOM   1279 HD22 LEU A 395      -2.604   3.280   2.907  1.00  0.00           H  
ATOM   1280 HD23 LEU A 395      -3.612   2.487   1.696  1.00  0.00           H  
ATOM   1281  N   ASP A 396      -7.357   3.442   1.017  1.00  0.00           N  
ATOM   1282  CA  ASP A 396      -7.419   4.046  -0.318  1.00  0.00           C  
ATOM   1283  C   ASP A 396      -8.169   5.395  -0.318  1.00  0.00           C  
ATOM   1284  O   ASP A 396      -7.689   6.362  -0.912  1.00  0.00           O  
ATOM   1285  CB  ASP A 396      -8.033   3.046  -1.315  1.00  0.00           C  
ATOM   1286  CG  ASP A 396      -8.201   3.572  -2.732  1.00  0.00           C  
ATOM   1287  OD1 ASP A 396      -9.321   3.463  -3.281  1.00  0.00           O  
ATOM   1288  OD2 ASP A 396      -7.220   4.038  -3.342  1.00  0.00           O  
ATOM   1289  H   ASP A 396      -7.799   2.584   1.188  1.00  0.00           H  
ATOM   1290  HA  ASP A 396      -6.400   4.242  -0.615  1.00  0.00           H  
ATOM   1291  HB2 ASP A 396      -7.403   2.171  -1.362  1.00  0.00           H  
ATOM   1292  HB3 ASP A 396      -9.001   2.749  -0.943  1.00  0.00           H  
ATOM   1293  N   LEU A 397      -9.307   5.486   0.409  1.00  0.00           N  
ATOM   1294  CA  LEU A 397     -10.072   6.755   0.475  1.00  0.00           C  
ATOM   1295  C   LEU A 397      -9.229   7.853   1.102  1.00  0.00           C  
ATOM   1296  O   LEU A 397      -9.258   9.004   0.670  1.00  0.00           O  
ATOM   1297  CB  LEU A 397     -11.411   6.661   1.269  1.00  0.00           C  
ATOM   1298  CG  LEU A 397     -12.515   5.703   0.780  1.00  0.00           C  
ATOM   1299  CD1 LEU A 397     -12.567   5.585  -0.712  1.00  0.00           C  
ATOM   1300  CD2 LEU A 397     -12.439   4.362   1.436  1.00  0.00           C  
ATOM   1301  H   LEU A 397      -9.624   4.701   0.900  1.00  0.00           H  
ATOM   1302  HA  LEU A 397     -10.285   7.042  -0.544  1.00  0.00           H  
ATOM   1303  HB2 LEU A 397     -11.164   6.366   2.277  1.00  0.00           H  
ATOM   1304  HB3 LEU A 397     -11.826   7.657   1.310  1.00  0.00           H  
ATOM   1305  HG  LEU A 397     -13.456   6.151   1.065  1.00  0.00           H  
ATOM   1306 HD11 LEU A 397     -11.621   5.172  -1.030  1.00  0.00           H  
ATOM   1307 HD12 LEU A 397     -13.362   4.899  -0.962  1.00  0.00           H  
ATOM   1308 HD13 LEU A 397     -12.734   6.549  -1.169  1.00  0.00           H  
ATOM   1309 HD21 LEU A 397     -12.594   4.495   2.497  1.00  0.00           H  
ATOM   1310 HD22 LEU A 397     -13.217   3.724   1.040  1.00  0.00           H  
ATOM   1311 HD23 LEU A 397     -11.471   3.927   1.238  1.00  0.00           H  
ATOM   1312  N   VAL A 398      -8.482   7.475   2.120  1.00  0.00           N  
ATOM   1313  CA  VAL A 398      -7.633   8.397   2.853  1.00  0.00           C  
ATOM   1314  C   VAL A 398      -6.519   8.949   1.941  1.00  0.00           C  
ATOM   1315  O   VAL A 398      -6.145  10.124   2.029  1.00  0.00           O  
ATOM   1316  CB  VAL A 398      -7.019   7.707   4.101  1.00  0.00           C  
ATOM   1317  CG1 VAL A 398      -6.205   8.685   4.909  1.00  0.00           C  
ATOM   1318  CG2 VAL A 398      -8.102   7.091   4.965  1.00  0.00           C  
ATOM   1319  H   VAL A 398      -8.511   6.534   2.395  1.00  0.00           H  
ATOM   1320  HA  VAL A 398      -8.251   9.220   3.179  1.00  0.00           H  
ATOM   1321  HB  VAL A 398      -6.365   6.917   3.761  1.00  0.00           H  
ATOM   1322 HG11 VAL A 398      -6.828   9.510   5.221  1.00  0.00           H  
ATOM   1323 HG12 VAL A 398      -5.793   8.190   5.778  1.00  0.00           H  
ATOM   1324 HG13 VAL A 398      -5.399   9.051   4.290  1.00  0.00           H  
ATOM   1325 HG21 VAL A 398      -8.666   6.376   4.384  1.00  0.00           H  
ATOM   1326 HG22 VAL A 398      -7.651   6.586   5.806  1.00  0.00           H  
ATOM   1327 HG23 VAL A 398      -8.766   7.865   5.319  1.00  0.00           H  
ATOM   1328  N   MET A 399      -6.035   8.106   1.027  1.00  0.00           N  
ATOM   1329  CA  MET A 399      -4.991   8.512   0.077  1.00  0.00           C  
ATOM   1330  C   MET A 399      -5.485   9.628  -0.776  1.00  0.00           C  
ATOM   1331  O   MET A 399      -4.806  10.622  -0.972  1.00  0.00           O  
ATOM   1332  CB  MET A 399      -4.591   7.402  -0.877  1.00  0.00           C  
ATOM   1333  CG  MET A 399      -3.931   6.204  -0.288  1.00  0.00           C  
ATOM   1334  SD  MET A 399      -3.381   5.102  -1.595  1.00  0.00           S  
ATOM   1335  CE  MET A 399      -2.686   3.805  -0.635  1.00  0.00           C  
ATOM   1336  H   MET A 399      -6.415   7.204   1.006  1.00  0.00           H  
ATOM   1337  HA  MET A 399      -4.121   8.834   0.627  1.00  0.00           H  
ATOM   1338  HB2 MET A 399      -5.480   7.059  -1.387  1.00  0.00           H  
ATOM   1339  HB3 MET A 399      -3.927   7.827  -1.616  1.00  0.00           H  
ATOM   1340  HG2 MET A 399      -3.081   6.519   0.300  1.00  0.00           H  
ATOM   1341  HG3 MET A 399      -4.637   5.676   0.336  1.00  0.00           H  
ATOM   1342  HE1 MET A 399      -1.965   4.232   0.048  1.00  0.00           H  
ATOM   1343  HE2 MET A 399      -3.475   3.335  -0.069  1.00  0.00           H  
ATOM   1344  HE3 MET A 399      -2.210   3.081  -1.280  1.00  0.00           H  
ATOM   1345  N   GLN A 400      -6.701   9.460  -1.241  1.00  0.00           N  
ATOM   1346  CA  GLN A 400      -7.365  10.368  -2.155  1.00  0.00           C  
ATOM   1347  C   GLN A 400      -7.428  11.800  -1.618  1.00  0.00           C  
ATOM   1348  O   GLN A 400      -7.464  12.756  -2.390  1.00  0.00           O  
ATOM   1349  CB  GLN A 400      -8.772   9.852  -2.424  1.00  0.00           C  
ATOM   1350  CG  GLN A 400      -8.812   8.489  -3.094  1.00  0.00           C  
ATOM   1351  CD  GLN A 400     -10.218   7.930  -3.197  1.00  0.00           C  
ATOM   1352  OE1 GLN A 400     -10.423   6.722  -3.177  1.00  0.00           O  
ATOM   1353  NE2 GLN A 400     -11.185   8.784  -3.330  1.00  0.00           N  
ATOM   1354  H   GLN A 400      -7.191   8.663  -0.940  1.00  0.00           H  
ATOM   1355  HA  GLN A 400      -6.823  10.363  -3.090  1.00  0.00           H  
ATOM   1356  HB2 GLN A 400      -9.282   9.747  -1.477  1.00  0.00           H  
ATOM   1357  HB3 GLN A 400      -9.303  10.556  -3.046  1.00  0.00           H  
ATOM   1358  HG2 GLN A 400      -8.404   8.579  -4.089  1.00  0.00           H  
ATOM   1359  HG3 GLN A 400      -8.208   7.802  -2.519  1.00  0.00           H  
ATOM   1360 HE21 GLN A 400     -10.983   9.743  -3.362  1.00  0.00           H  
ATOM   1361 HE22 GLN A 400     -12.097   8.435  -3.398  1.00  0.00           H  
ATOM   1362  N   ALA A 401      -7.375  11.945  -0.307  1.00  0.00           N  
ATOM   1363  CA  ALA A 401      -7.528  13.238   0.333  1.00  0.00           C  
ATOM   1364  C   ALA A 401      -6.317  14.172   0.141  1.00  0.00           C  
ATOM   1365  O   ALA A 401      -6.438  15.387   0.309  1.00  0.00           O  
ATOM   1366  CB  ALA A 401      -7.860  13.047   1.795  1.00  0.00           C  
ATOM   1367  H   ALA A 401      -7.230  11.150   0.252  1.00  0.00           H  
ATOM   1368  HA  ALA A 401      -8.370  13.714  -0.138  1.00  0.00           H  
ATOM   1369  HB1 ALA A 401      -8.719  12.398   1.875  1.00  0.00           H  
ATOM   1370  HB2 ALA A 401      -7.024  12.564   2.277  1.00  0.00           H  
ATOM   1371  HB3 ALA A 401      -8.073  14.000   2.257  1.00  0.00           H  
ATOM   1372  N   ARG A 402      -5.174  13.620  -0.207  1.00  0.00           N  
ATOM   1373  CA  ARG A 402      -3.975  14.434  -0.511  1.00  0.00           C  
ATOM   1374  C   ARG A 402      -3.238  13.893  -1.712  1.00  0.00           C  
ATOM   1375  O   ARG A 402      -2.274  14.498  -2.184  1.00  0.00           O  
ATOM   1376  CB  ARG A 402      -2.996  14.449   0.672  1.00  0.00           C  
ATOM   1377  CG  ARG A 402      -3.389  15.331   1.838  1.00  0.00           C  
ATOM   1378  CD  ARG A 402      -3.330  16.813   1.477  1.00  0.00           C  
ATOM   1379  NE  ARG A 402      -2.000  17.218   0.965  1.00  0.00           N  
ATOM   1380  CZ  ARG A 402      -1.211  18.188   1.469  1.00  0.00           C  
ATOM   1381  NH1 ARG A 402      -1.520  18.809   2.610  1.00  0.00           N  
ATOM   1382  NH2 ARG A 402      -0.095  18.502   0.835  1.00  0.00           N  
ATOM   1383  H   ARG A 402      -5.129  12.639  -0.210  1.00  0.00           H  
ATOM   1384  HA  ARG A 402      -4.290  15.447  -0.713  1.00  0.00           H  
ATOM   1385  HB2 ARG A 402      -2.896  13.440   1.042  1.00  0.00           H  
ATOM   1386  HB3 ARG A 402      -2.032  14.775   0.309  1.00  0.00           H  
ATOM   1387  HG2 ARG A 402      -4.399  15.085   2.131  1.00  0.00           H  
ATOM   1388  HG3 ARG A 402      -2.719  15.143   2.663  1.00  0.00           H  
ATOM   1389  HD2 ARG A 402      -4.076  17.023   0.725  1.00  0.00           H  
ATOM   1390  HD3 ARG A 402      -3.545  17.385   2.368  1.00  0.00           H  
ATOM   1391  HE  ARG A 402      -1.703  16.748   0.151  1.00  0.00           H  
ATOM   1392 HH11 ARG A 402      -2.341  18.578   3.134  1.00  0.00           H  
ATOM   1393 HH12 ARG A 402      -0.951  19.538   2.999  1.00  0.00           H  
ATOM   1394 HH21 ARG A 402       0.162  18.026  -0.011  1.00  0.00           H  
ATOM   1395 HH22 ARG A 402       0.534  19.216   1.145  1.00  0.00           H  
ATOM   1396  N   ASN A 403      -3.732  12.778  -2.213  1.00  0.00           N  
ATOM   1397  CA  ASN A 403      -3.061  11.961  -3.226  1.00  0.00           C  
ATOM   1398  C   ASN A 403      -1.719  11.481  -2.702  1.00  0.00           C  
ATOM   1399  O   ASN A 403      -0.697  12.186  -2.769  1.00  0.00           O  
ATOM   1400  CB  ASN A 403      -2.911  12.634  -4.604  1.00  0.00           C  
ATOM   1401  CG  ASN A 403      -4.193  12.714  -5.427  1.00  0.00           C  
ATOM   1402  OD1 ASN A 403      -4.148  12.646  -6.648  1.00  0.00           O  
ATOM   1403  ND2 ASN A 403      -5.320  12.885  -4.791  1.00  0.00           N  
ATOM   1404  H   ASN A 403      -4.598  12.462  -1.877  1.00  0.00           H  
ATOM   1405  HA  ASN A 403      -3.685  11.083  -3.321  1.00  0.00           H  
ATOM   1406  HB2 ASN A 403      -2.549  13.642  -4.460  1.00  0.00           H  
ATOM   1407  HB3 ASN A 403      -2.177  12.077  -5.167  1.00  0.00           H  
ATOM   1408 HD21 ASN A 403      -5.330  12.960  -3.817  1.00  0.00           H  
ATOM   1409 HD22 ASN A 403      -6.134  12.938  -5.339  1.00  0.00           H  
ATOM   1410  N   LEU A 404      -1.725  10.294  -2.182  1.00  0.00           N  
ATOM   1411  CA  LEU A 404      -0.555   9.711  -1.591  1.00  0.00           C  
ATOM   1412  C   LEU A 404      -0.056   8.601  -2.467  1.00  0.00           C  
ATOM   1413  O   LEU A 404      -0.657   8.286  -3.511  1.00  0.00           O  
ATOM   1414  CB  LEU A 404      -0.868   9.158  -0.189  1.00  0.00           C  
ATOM   1415  CG  LEU A 404      -1.328  10.171   0.855  1.00  0.00           C  
ATOM   1416  CD1 LEU A 404      -1.830   9.482   2.100  1.00  0.00           C  
ATOM   1417  CD2 LEU A 404      -0.221  11.139   1.219  1.00  0.00           C  
ATOM   1418  H   LEU A 404      -2.551   9.768  -2.230  1.00  0.00           H  
ATOM   1419  HA  LEU A 404       0.204  10.472  -1.502  1.00  0.00           H  
ATOM   1420  HB2 LEU A 404      -1.639   8.410  -0.291  1.00  0.00           H  
ATOM   1421  HB3 LEU A 404       0.020   8.670   0.184  1.00  0.00           H  
ATOM   1422  HG  LEU A 404      -2.117  10.734   0.400  1.00  0.00           H  
ATOM   1423 HD11 LEU A 404      -1.003   8.940   2.531  1.00  0.00           H  
ATOM   1424 HD12 LEU A 404      -2.193  10.214   2.806  1.00  0.00           H  
ATOM   1425 HD13 LEU A 404      -2.612   8.782   1.853  1.00  0.00           H  
ATOM   1426 HD21 LEU A 404       0.039  11.722   0.349  1.00  0.00           H  
ATOM   1427 HD22 LEU A 404      -0.567  11.804   1.994  1.00  0.00           H  
ATOM   1428 HD23 LEU A 404       0.647  10.594   1.563  1.00  0.00           H  
ATOM   1429  N   ASP A 405       1.013   8.022  -2.066  1.00  0.00           N  
ATOM   1430  CA  ASP A 405       1.591   6.919  -2.756  1.00  0.00           C  
ATOM   1431  C   ASP A 405       2.122   5.943  -1.739  1.00  0.00           C  
ATOM   1432  O   ASP A 405       2.523   6.348  -0.637  1.00  0.00           O  
ATOM   1433  CB  ASP A 405       2.707   7.397  -3.695  1.00  0.00           C  
ATOM   1434  CG  ASP A 405       3.302   6.278  -4.517  1.00  0.00           C  
ATOM   1435  OD1 ASP A 405       2.701   5.925  -5.563  1.00  0.00           O  
ATOM   1436  OD2 ASP A 405       4.380   5.769  -4.166  1.00  0.00           O  
ATOM   1437  H   ASP A 405       1.472   8.347  -1.259  1.00  0.00           H  
ATOM   1438  HA  ASP A 405       0.817   6.440  -3.337  1.00  0.00           H  
ATOM   1439  HB2 ASP A 405       2.299   8.120  -4.386  1.00  0.00           H  
ATOM   1440  HB3 ASP A 405       3.489   7.894  -3.144  1.00  0.00           H  
ATOM   1441  N   MET A 406       2.052   4.675  -2.053  1.00  0.00           N  
ATOM   1442  CA  MET A 406       2.567   3.661  -1.180  1.00  0.00           C  
ATOM   1443  C   MET A 406       3.874   3.195  -1.678  1.00  0.00           C  
ATOM   1444  O   MET A 406       3.950   2.438  -2.642  1.00  0.00           O  
ATOM   1445  CB  MET A 406       1.646   2.459  -1.042  1.00  0.00           C  
ATOM   1446  CG  MET A 406       0.506   2.638  -0.082  1.00  0.00           C  
ATOM   1447  SD  MET A 406      -0.541   1.166   0.027  1.00  0.00           S  
ATOM   1448  CE  MET A 406       0.641  -0.088   0.540  1.00  0.00           C  
ATOM   1449  H   MET A 406       1.692   4.408  -2.925  1.00  0.00           H  
ATOM   1450  HA  MET A 406       2.695   4.113  -0.208  1.00  0.00           H  
ATOM   1451  HB2 MET A 406       1.233   2.226  -2.012  1.00  0.00           H  
ATOM   1452  HB3 MET A 406       2.247   1.625  -0.711  1.00  0.00           H  
ATOM   1453  HG2 MET A 406       0.908   2.858   0.895  1.00  0.00           H  
ATOM   1454  HG3 MET A 406      -0.091   3.471  -0.419  1.00  0.00           H  
ATOM   1455  HE1 MET A 406       1.023   0.167   1.517  1.00  0.00           H  
ATOM   1456  HE2 MET A 406       0.156  -1.051   0.594  1.00  0.00           H  
ATOM   1457  HE3 MET A 406       1.464  -0.131  -0.158  1.00  0.00           H  
ATOM   1458  N   ARG A 407       4.891   3.623  -1.041  1.00  0.00           N  
ATOM   1459  CA  ARG A 407       6.185   3.204  -1.412  1.00  0.00           C  
ATOM   1460  C   ARG A 407       6.581   2.143  -0.417  1.00  0.00           C  
ATOM   1461  O   ARG A 407       6.929   2.440   0.736  1.00  0.00           O  
ATOM   1462  CB  ARG A 407       7.139   4.398  -1.428  1.00  0.00           C  
ATOM   1463  CG  ARG A 407       8.432   4.177  -2.204  1.00  0.00           C  
ATOM   1464  CD  ARG A 407       8.162   3.713  -3.647  1.00  0.00           C  
ATOM   1465  NE  ARG A 407       7.137   4.520  -4.351  1.00  0.00           N  
ATOM   1466  CZ  ARG A 407       7.112   4.783  -5.669  1.00  0.00           C  
ATOM   1467  NH1 ARG A 407       8.157   4.485  -6.450  1.00  0.00           N  
ATOM   1468  NH2 ARG A 407       6.049   5.362  -6.188  1.00  0.00           N  
ATOM   1469  H   ARG A 407       4.765   4.229  -0.278  1.00  0.00           H  
ATOM   1470  HA  ARG A 407       6.120   2.764  -2.395  1.00  0.00           H  
ATOM   1471  HB2 ARG A 407       6.628   5.240  -1.870  1.00  0.00           H  
ATOM   1472  HB3 ARG A 407       7.394   4.645  -0.408  1.00  0.00           H  
ATOM   1473  HG2 ARG A 407       8.988   5.102  -2.235  1.00  0.00           H  
ATOM   1474  HG3 ARG A 407       9.020   3.425  -1.697  1.00  0.00           H  
ATOM   1475  HD2 ARG A 407       9.085   3.786  -4.202  1.00  0.00           H  
ATOM   1476  HD3 ARG A 407       7.845   2.682  -3.630  1.00  0.00           H  
ATOM   1477  HE  ARG A 407       6.363   4.830  -3.818  1.00  0.00           H  
ATOM   1478 HH11 ARG A 407       8.994   4.062  -6.095  1.00  0.00           H  
ATOM   1479 HH12 ARG A 407       8.136   4.669  -7.435  1.00  0.00           H  
ATOM   1480 HH21 ARG A 407       5.274   5.587  -5.569  1.00  0.00           H  
ATOM   1481 HH22 ARG A 407       5.941   5.596  -7.156  1.00  0.00           H  
ATOM   1482  N   GLN A 408       6.426   0.913  -0.831  1.00  0.00           N  
ATOM   1483  CA  GLN A 408       6.614  -0.211   0.043  1.00  0.00           C  
ATOM   1484  C   GLN A 408       8.018  -0.778   0.004  1.00  0.00           C  
ATOM   1485  O   GLN A 408       8.592  -1.021  -1.058  1.00  0.00           O  
ATOM   1486  CB  GLN A 408       5.558  -1.304  -0.196  1.00  0.00           C  
ATOM   1487  CG  GLN A 408       5.396  -1.734  -1.644  1.00  0.00           C  
ATOM   1488  CD  GLN A 408       4.504  -2.944  -1.785  1.00  0.00           C  
ATOM   1489  OE1 GLN A 408       3.279  -2.837  -1.925  1.00  0.00           O  
ATOM   1490  NE2 GLN A 408       5.101  -4.100  -1.760  1.00  0.00           N  
ATOM   1491  H   GLN A 408       6.202   0.751  -1.775  1.00  0.00           H  
ATOM   1492  HA  GLN A 408       6.455   0.170   1.040  1.00  0.00           H  
ATOM   1493  HB2 GLN A 408       5.826  -2.178   0.378  1.00  0.00           H  
ATOM   1494  HB3 GLN A 408       4.604  -0.937   0.151  1.00  0.00           H  
ATOM   1495  HG2 GLN A 408       4.958  -0.921  -2.205  1.00  0.00           H  
ATOM   1496  HG3 GLN A 408       6.367  -1.970  -2.050  1.00  0.00           H  
ATOM   1497 HE21 GLN A 408       6.078  -4.100  -1.657  1.00  0.00           H  
ATOM   1498 HE22 GLN A 408       4.573  -4.924  -1.836  1.00  0.00           H  
ATOM   1499  N   GLN A 409       8.571  -0.915   1.168  1.00  0.00           N  
ATOM   1500  CA  GLN A 409       9.855  -1.528   1.385  1.00  0.00           C  
ATOM   1501  C   GLN A 409       9.586  -2.909   1.925  1.00  0.00           C  
ATOM   1502  O   GLN A 409       9.781  -3.164   3.123  1.00  0.00           O  
ATOM   1503  CB  GLN A 409      10.664  -0.755   2.442  1.00  0.00           C  
ATOM   1504  CG  GLN A 409      11.224   0.612   2.066  1.00  0.00           C  
ATOM   1505  CD  GLN A 409      10.227   1.571   1.425  1.00  0.00           C  
ATOM   1506  OE1 GLN A 409      10.106   1.628   0.202  1.00  0.00           O  
ATOM   1507  NE2 GLN A 409       9.512   2.307   2.218  1.00  0.00           N  
ATOM   1508  H   GLN A 409       8.103  -0.571   1.962  1.00  0.00           H  
ATOM   1509  HA  GLN A 409      10.404  -1.571   0.455  1.00  0.00           H  
ATOM   1510  HB2 GLN A 409      10.018  -0.600   3.291  1.00  0.00           H  
ATOM   1511  HB3 GLN A 409      11.485  -1.384   2.756  1.00  0.00           H  
ATOM   1512  HG2 GLN A 409      11.529   1.038   3.008  1.00  0.00           H  
ATOM   1513  HG3 GLN A 409      12.078   0.468   1.424  1.00  0.00           H  
ATOM   1514 HE21 GLN A 409       9.649   2.227   3.191  1.00  0.00           H  
ATOM   1515 HE22 GLN A 409       8.837   2.890   1.812  1.00  0.00           H  
ATOM   1516  N   GLY A 410       9.056  -3.768   1.087  1.00  0.00           N  
ATOM   1517  CA  GLY A 410       8.685  -5.087   1.523  1.00  0.00           C  
ATOM   1518  C   GLY A 410       7.440  -5.018   2.382  1.00  0.00           C  
ATOM   1519  O   GLY A 410       6.324  -5.093   1.872  1.00  0.00           O  
ATOM   1520  H   GLY A 410       8.898  -3.504   0.153  1.00  0.00           H  
ATOM   1521  HA2 GLY A 410       8.490  -5.703   0.657  1.00  0.00           H  
ATOM   1522  HA3 GLY A 410       9.487  -5.518   2.101  1.00  0.00           H  
ATOM   1523  N   ASN A 411       7.629  -4.825   3.669  1.00  0.00           N  
ATOM   1524  CA  ASN A 411       6.518  -4.694   4.587  1.00  0.00           C  
ATOM   1525  C   ASN A 411       6.463  -3.304   5.184  1.00  0.00           C  
ATOM   1526  O   ASN A 411       5.472  -2.952   5.840  1.00  0.00           O  
ATOM   1527  CB  ASN A 411       6.575  -5.728   5.719  1.00  0.00           C  
ATOM   1528  CG  ASN A 411       6.325  -7.160   5.278  1.00  0.00           C  
ATOM   1529  OD1 ASN A 411       5.568  -7.434   4.338  1.00  0.00           O  
ATOM   1530  ND2 ASN A 411       6.952  -8.086   5.948  1.00  0.00           N  
ATOM   1531  H   ASN A 411       8.550  -4.759   4.009  1.00  0.00           H  
ATOM   1532  HA  ASN A 411       5.615  -4.861   4.020  1.00  0.00           H  
ATOM   1533  HB2 ASN A 411       7.551  -5.686   6.179  1.00  0.00           H  
ATOM   1534  HB3 ASN A 411       5.834  -5.465   6.460  1.00  0.00           H  
ATOM   1535 HD21 ASN A 411       7.542  -7.798   6.680  1.00  0.00           H  
ATOM   1536 HD22 ASN A 411       6.817  -9.031   5.724  1.00  0.00           H  
ATOM   1537  N   ILE A 412       7.511  -2.492   4.982  1.00  0.00           N  
ATOM   1538  CA  ILE A 412       7.503  -1.172   5.557  1.00  0.00           C  
ATOM   1539  C   ILE A 412       7.056  -0.212   4.495  1.00  0.00           C  
ATOM   1540  O   ILE A 412       7.784   0.074   3.561  1.00  0.00           O  
ATOM   1541  CB  ILE A 412       8.899  -0.736   6.086  1.00  0.00           C  
ATOM   1542  CG1 ILE A 412       9.529  -1.823   6.970  1.00  0.00           C  
ATOM   1543  CG2 ILE A 412       8.790   0.582   6.859  1.00  0.00           C  
ATOM   1544  CD1 ILE A 412       8.689  -2.254   8.153  1.00  0.00           C  
ATOM   1545  H   ILE A 412       8.288  -2.732   4.426  1.00  0.00           H  
ATOM   1546  HA  ILE A 412       6.789  -1.153   6.366  1.00  0.00           H  
ATOM   1547  HB  ILE A 412       9.542  -0.558   5.236  1.00  0.00           H  
ATOM   1548 HG12 ILE A 412       9.709  -2.700   6.368  1.00  0.00           H  
ATOM   1549 HG13 ILE A 412      10.471  -1.457   7.348  1.00  0.00           H  
ATOM   1550 HG21 ILE A 412       8.120   0.451   7.696  1.00  0.00           H  
ATOM   1551 HG22 ILE A 412       9.764   0.872   7.224  1.00  0.00           H  
ATOM   1552 HG23 ILE A 412       8.404   1.356   6.212  1.00  0.00           H  
ATOM   1553 HD11 ILE A 412       7.780  -2.709   7.787  1.00  0.00           H  
ATOM   1554 HD12 ILE A 412       9.230  -2.978   8.740  1.00  0.00           H  
ATOM   1555 HD13 ILE A 412       8.446  -1.396   8.760  1.00  0.00           H  
ATOM   1556  N   VAL A 413       5.866   0.240   4.601  1.00  0.00           N  
ATOM   1557  CA  VAL A 413       5.333   1.128   3.629  1.00  0.00           C  
ATOM   1558  C   VAL A 413       5.503   2.546   4.096  1.00  0.00           C  
ATOM   1559  O   VAL A 413       5.100   2.897   5.204  1.00  0.00           O  
ATOM   1560  CB  VAL A 413       3.847   0.854   3.355  1.00  0.00           C  
ATOM   1561  CG1 VAL A 413       3.358   1.735   2.225  1.00  0.00           C  
ATOM   1562  CG2 VAL A 413       3.617  -0.620   3.039  1.00  0.00           C  
ATOM   1563  H   VAL A 413       5.300  -0.007   5.370  1.00  0.00           H  
ATOM   1564  HA  VAL A 413       5.884   0.996   2.711  1.00  0.00           H  
ATOM   1565  HB  VAL A 413       3.292   1.105   4.247  1.00  0.00           H  
ATOM   1566 HG11 VAL A 413       3.885   1.485   1.315  1.00  0.00           H  
ATOM   1567 HG12 VAL A 413       2.296   1.603   2.089  1.00  0.00           H  
ATOM   1568 HG13 VAL A 413       3.551   2.768   2.476  1.00  0.00           H  
ATOM   1569 HG21 VAL A 413       3.932  -1.219   3.882  1.00  0.00           H  
ATOM   1570 HG22 VAL A 413       2.569  -0.793   2.846  1.00  0.00           H  
ATOM   1571 HG23 VAL A 413       4.199  -0.895   2.172  1.00  0.00           H  
ATOM   1572  N   ASN A 414       6.111   3.344   3.279  1.00  0.00           N  
ATOM   1573  CA  ASN A 414       6.296   4.727   3.589  1.00  0.00           C  
ATOM   1574  C   ASN A 414       5.277   5.502   2.775  1.00  0.00           C  
ATOM   1575  O   ASN A 414       5.166   5.303   1.556  1.00  0.00           O  
ATOM   1576  CB  ASN A 414       7.736   5.161   3.273  1.00  0.00           C  
ATOM   1577  CG  ASN A 414       8.091   6.543   3.808  1.00  0.00           C  
ATOM   1578  OD1 ASN A 414       7.918   7.554   3.132  1.00  0.00           O  
ATOM   1579  ND2 ASN A 414       8.630   6.589   5.010  1.00  0.00           N  
ATOM   1580  H   ASN A 414       6.424   3.005   2.408  1.00  0.00           H  
ATOM   1581  HA  ASN A 414       6.088   4.867   4.640  1.00  0.00           H  
ATOM   1582  HB2 ASN A 414       8.419   4.447   3.708  1.00  0.00           H  
ATOM   1583  HB3 ASN A 414       7.869   5.164   2.200  1.00  0.00           H  
ATOM   1584 HD21 ASN A 414       8.779   5.752   5.503  1.00  0.00           H  
ATOM   1585 HD22 ASN A 414       8.868   7.466   5.377  1.00  0.00           H  
ATOM   1586  N   ILE A 415       4.495   6.309   3.442  1.00  0.00           N  
ATOM   1587  CA  ILE A 415       3.424   7.043   2.808  1.00  0.00           C  
ATOM   1588  C   ILE A 415       3.880   8.470   2.589  1.00  0.00           C  
ATOM   1589  O   ILE A 415       4.526   9.063   3.480  1.00  0.00           O  
ATOM   1590  CB  ILE A 415       2.149   7.025   3.689  1.00  0.00           C  
ATOM   1591  CG1 ILE A 415       1.767   5.594   4.046  1.00  0.00           C  
ATOM   1592  CG2 ILE A 415       0.982   7.690   2.982  1.00  0.00           C  
ATOM   1593  CD1 ILE A 415       1.335   4.729   2.876  1.00  0.00           C  
ATOM   1594  H   ILE A 415       4.665   6.444   4.397  1.00  0.00           H  
ATOM   1595  HA  ILE A 415       3.206   6.564   1.863  1.00  0.00           H  
ATOM   1596  HB  ILE A 415       2.350   7.564   4.601  1.00  0.00           H  
ATOM   1597 HG12 ILE A 415       2.625   5.117   4.496  1.00  0.00           H  
ATOM   1598 HG13 ILE A 415       0.963   5.617   4.764  1.00  0.00           H  
ATOM   1599 HG21 ILE A 415       0.742   7.135   2.083  1.00  0.00           H  
ATOM   1600 HG22 ILE A 415       0.127   7.671   3.641  1.00  0.00           H  
ATOM   1601 HG23 ILE A 415       1.236   8.709   2.732  1.00  0.00           H  
ATOM   1602 HD11 ILE A 415       2.142   4.644   2.165  1.00  0.00           H  
ATOM   1603 HD12 ILE A 415       1.066   3.749   3.243  1.00  0.00           H  
ATOM   1604 HD13 ILE A 415       0.476   5.179   2.400  1.00  0.00           H  
ATOM   1605  N   ALA A 416       3.509   9.040   1.463  1.00  0.00           N  
ATOM   1606  CA  ALA A 416       3.998  10.333   1.065  1.00  0.00           C  
ATOM   1607  C   ALA A 416       3.079  10.883   0.010  1.00  0.00           C  
ATOM   1608  O   ALA A 416       2.438  10.105  -0.699  1.00  0.00           O  
ATOM   1609  CB  ALA A 416       5.423  10.213   0.507  1.00  0.00           C  
ATOM   1610  H   ALA A 416       2.833   8.615   0.885  1.00  0.00           H  
ATOM   1611  HA  ALA A 416       4.011  10.985   1.925  1.00  0.00           H  
ATOM   1612  HB1 ALA A 416       5.417   9.536  -0.334  1.00  0.00           H  
ATOM   1613  HB2 ALA A 416       5.764  11.185   0.178  1.00  0.00           H  
ATOM   1614  HB3 ALA A 416       6.082   9.833   1.273  1.00  0.00           H  
ATOM   1615  N   PRO A 417       2.932  12.210  -0.073  1.00  0.00           N  
ATOM   1616  CA  PRO A 417       2.114  12.829  -1.100  1.00  0.00           C  
ATOM   1617  C   PRO A 417       2.777  12.709  -2.460  1.00  0.00           C  
ATOM   1618  O   PRO A 417       4.008  12.609  -2.554  1.00  0.00           O  
ATOM   1619  CB  PRO A 417       2.036  14.296  -0.665  1.00  0.00           C  
ATOM   1620  CG  PRO A 417       3.274  14.519   0.126  1.00  0.00           C  
ATOM   1621  CD  PRO A 417       3.561  13.217   0.813  1.00  0.00           C  
ATOM   1622  HA  PRO A 417       1.124  12.401  -1.155  1.00  0.00           H  
ATOM   1623  HB2 PRO A 417       2.000  14.929  -1.540  1.00  0.00           H  
ATOM   1624  HB3 PRO A 417       1.152  14.451  -0.068  1.00  0.00           H  
ATOM   1625  HG2 PRO A 417       4.087  14.782  -0.534  1.00  0.00           H  
ATOM   1626  HG3 PRO A 417       3.109  15.300   0.853  1.00  0.00           H  
ATOM   1627  HD2 PRO A 417       4.627  13.058   0.885  1.00  0.00           H  
ATOM   1628  HD3 PRO A 417       3.110  13.207   1.793  1.00  0.00           H  
ATOM   1629  N   ARG A 418       1.971  12.747  -3.509  1.00  0.00           N  
ATOM   1630  CA  ARG A 418       2.450  12.690  -4.902  1.00  0.00           C  
ATOM   1631  C   ARG A 418       3.507  13.780  -5.174  1.00  0.00           C  
ATOM   1632  O   ARG A 418       4.369  13.627  -6.032  1.00  0.00           O  
ATOM   1633  CB  ARG A 418       1.272  12.870  -5.876  1.00  0.00           C  
ATOM   1634  CG  ARG A 418       0.478  14.153  -5.640  1.00  0.00           C  
ATOM   1635  CD  ARG A 418      -0.625  14.346  -6.656  1.00  0.00           C  
ATOM   1636  NE  ARG A 418      -1.481  15.481  -6.299  1.00  0.00           N  
ATOM   1637  CZ  ARG A 418      -2.579  15.872  -6.964  1.00  0.00           C  
ATOM   1638  NH1 ARG A 418      -2.917  15.292  -8.100  1.00  0.00           N  
ATOM   1639  NH2 ARG A 418      -3.325  16.858  -6.486  1.00  0.00           N  
ATOM   1640  H   ARG A 418       1.004  12.783  -3.328  1.00  0.00           H  
ATOM   1641  HA  ARG A 418       2.876  11.705  -5.044  1.00  0.00           H  
ATOM   1642  HB2 ARG A 418       1.655  12.891  -6.887  1.00  0.00           H  
ATOM   1643  HB3 ARG A 418       0.599  12.031  -5.773  1.00  0.00           H  
ATOM   1644  HG2 ARG A 418       0.038  14.114  -4.655  1.00  0.00           H  
ATOM   1645  HG3 ARG A 418       1.157  14.992  -5.691  1.00  0.00           H  
ATOM   1646  HD2 ARG A 418      -0.181  14.526  -7.624  1.00  0.00           H  
ATOM   1647  HD3 ARG A 418      -1.226  13.450  -6.690  1.00  0.00           H  
ATOM   1648  HE  ARG A 418      -1.219  15.961  -5.479  1.00  0.00           H  
ATOM   1649 HH11 ARG A 418      -2.381  14.548  -8.504  1.00  0.00           H  
ATOM   1650 HH12 ARG A 418      -3.728  15.606  -8.605  1.00  0.00           H  
ATOM   1651 HH21 ARG A 418      -3.118  17.347  -5.635  1.00  0.00           H  
ATOM   1652 HH22 ARG A 418      -4.160  17.148  -6.969  1.00  0.00           H  
ATOM   1653  N   ASP A 419       3.419  14.864  -4.408  1.00  0.00           N  
ATOM   1654  CA  ASP A 419       4.324  16.009  -4.484  1.00  0.00           C  
ATOM   1655  C   ASP A 419       5.762  15.569  -4.269  1.00  0.00           C  
ATOM   1656  O   ASP A 419       6.671  16.003  -4.979  1.00  0.00           O  
ATOM   1657  CB  ASP A 419       3.956  17.055  -3.422  1.00  0.00           C  
ATOM   1658  CG  ASP A 419       2.534  17.549  -3.526  1.00  0.00           C  
ATOM   1659  OD1 ASP A 419       1.597  16.797  -3.156  1.00  0.00           O  
ATOM   1660  OD2 ASP A 419       2.312  18.704  -3.953  1.00  0.00           O  
ATOM   1661  H   ASP A 419       2.685  14.920  -3.760  1.00  0.00           H  
ATOM   1662  HA  ASP A 419       4.227  16.449  -5.467  1.00  0.00           H  
ATOM   1663  HB2 ASP A 419       4.085  16.622  -2.441  1.00  0.00           H  
ATOM   1664  HB3 ASP A 419       4.621  17.901  -3.520  1.00  0.00           H  
ATOM   1665  N   GLU A 420       5.945  14.656  -3.338  1.00  0.00           N  
ATOM   1666  CA  GLU A 420       7.258  14.159  -2.978  1.00  0.00           C  
ATOM   1667  C   GLU A 420       7.825  13.360  -4.160  1.00  0.00           C  
ATOM   1668  O   GLU A 420       9.025  13.408  -4.465  1.00  0.00           O  
ATOM   1669  CB  GLU A 420       7.122  13.258  -1.745  1.00  0.00           C  
ATOM   1670  CG  GLU A 420       8.412  13.009  -0.996  1.00  0.00           C  
ATOM   1671  CD  GLU A 420       8.967  14.287  -0.426  1.00  0.00           C  
ATOM   1672  OE1 GLU A 420      10.025  14.739  -0.857  1.00  0.00           O  
ATOM   1673  OE2 GLU A 420       8.309  14.904   0.436  1.00  0.00           O  
ATOM   1674  H   GLU A 420       5.159  14.286  -2.880  1.00  0.00           H  
ATOM   1675  HA  GLU A 420       7.907  14.991  -2.751  1.00  0.00           H  
ATOM   1676  HB2 GLU A 420       6.424  13.719  -1.059  1.00  0.00           H  
ATOM   1677  HB3 GLU A 420       6.721  12.306  -2.058  1.00  0.00           H  
ATOM   1678  HG2 GLU A 420       8.226  12.318  -0.188  1.00  0.00           H  
ATOM   1679  HG3 GLU A 420       9.136  12.586  -1.678  1.00  0.00           H  
ATOM   1680  N   LEU A 421       6.928  12.678  -4.844  1.00  0.00           N  
ATOM   1681  CA  LEU A 421       7.254  11.848  -5.982  1.00  0.00           C  
ATOM   1682  C   LEU A 421       7.684  12.639  -7.202  1.00  0.00           C  
ATOM   1683  O   LEU A 421       8.516  12.169  -7.968  1.00  0.00           O  
ATOM   1684  CB  LEU A 421       6.107  10.923  -6.359  1.00  0.00           C  
ATOM   1685  CG  LEU A 421       5.862   9.708  -5.466  1.00  0.00           C  
ATOM   1686  CD1 LEU A 421       5.354  10.074  -4.083  1.00  0.00           C  
ATOM   1687  CD2 LEU A 421       4.921   8.787  -6.157  1.00  0.00           C  
ATOM   1688  H   LEU A 421       5.992  12.746  -4.559  1.00  0.00           H  
ATOM   1689  HA  LEU A 421       8.080  11.219  -5.686  1.00  0.00           H  
ATOM   1690  HB2 LEU A 421       5.201  11.510  -6.371  1.00  0.00           H  
ATOM   1691  HB3 LEU A 421       6.288  10.572  -7.363  1.00  0.00           H  
ATOM   1692  HG  LEU A 421       6.786   9.170  -5.325  1.00  0.00           H  
ATOM   1693 HD11 LEU A 421       4.406  10.585  -4.164  1.00  0.00           H  
ATOM   1694 HD12 LEU A 421       5.229   9.175  -3.497  1.00  0.00           H  
ATOM   1695 HD13 LEU A 421       6.069  10.721  -3.597  1.00  0.00           H  
ATOM   1696 HD21 LEU A 421       5.371   8.510  -7.096  1.00  0.00           H  
ATOM   1697 HD22 LEU A 421       4.758   7.911  -5.546  1.00  0.00           H  
ATOM   1698 HD23 LEU A 421       3.990   9.301  -6.341  1.00  0.00           H  
ATOM   1699  N   LEU A 422       7.130  13.821  -7.425  1.00  0.00           N  
ATOM   1700  CA  LEU A 422       7.549  14.560  -8.595  1.00  0.00           C  
ATOM   1701  C   LEU A 422       8.743  15.453  -8.287  1.00  0.00           C  
ATOM   1702  O   LEU A 422       9.616  15.652  -9.134  1.00  0.00           O  
ATOM   1703  CB  LEU A 422       6.410  15.358  -9.276  1.00  0.00           C  
ATOM   1704  CG  LEU A 422       5.990  16.700  -8.687  1.00  0.00           C  
ATOM   1705  CD1 LEU A 422       5.389  17.554  -9.776  1.00  0.00           C  
ATOM   1706  CD2 LEU A 422       4.948  16.487  -7.649  1.00  0.00           C  
ATOM   1707  H   LEU A 422       6.432  14.176  -6.836  1.00  0.00           H  
ATOM   1708  HA  LEU A 422       7.905  13.810  -9.286  1.00  0.00           H  
ATOM   1709  HB2 LEU A 422       6.625  15.498 -10.320  1.00  0.00           H  
ATOM   1710  HB3 LEU A 422       5.539  14.724  -9.189  1.00  0.00           H  
ATOM   1711  HG  LEU A 422       6.833  17.207  -8.241  1.00  0.00           H  
ATOM   1712 HD11 LEU A 422       4.529  17.055 -10.196  1.00  0.00           H  
ATOM   1713 HD12 LEU A 422       5.091  18.504  -9.359  1.00  0.00           H  
ATOM   1714 HD13 LEU A 422       6.124  17.716 -10.550  1.00  0.00           H  
ATOM   1715 HD21 LEU A 422       5.349  15.821  -6.899  1.00  0.00           H  
ATOM   1716 HD22 LEU A 422       4.680  17.438  -7.211  1.00  0.00           H  
ATOM   1717 HD23 LEU A 422       4.074  16.037  -8.098  1.00  0.00           H  
ATOM   1718  N   ALA A 423       8.807  15.955  -7.065  1.00  0.00           N  
ATOM   1719  CA  ALA A 423       9.883  16.855  -6.660  1.00  0.00           C  
ATOM   1720  C   ALA A 423      11.234  16.140  -6.573  1.00  0.00           C  
ATOM   1721  O   ALA A 423      12.276  16.744  -6.846  1.00  0.00           O  
ATOM   1722  CB  ALA A 423       9.545  17.534  -5.341  1.00  0.00           C  
ATOM   1723  H   ALA A 423       8.108  15.736  -6.408  1.00  0.00           H  
ATOM   1724  HA  ALA A 423       9.957  17.620  -7.420  1.00  0.00           H  
ATOM   1725  HB1 ALA A 423       9.475  16.792  -4.560  1.00  0.00           H  
ATOM   1726  HB2 ALA A 423      10.316  18.248  -5.093  1.00  0.00           H  
ATOM   1727  HB3 ALA A 423       8.597  18.047  -5.431  1.00  0.00           H  
ATOM   1728  N   LYS A 424      11.195  14.832  -6.261  1.00  0.00           N  
ATOM   1729  CA  LYS A 424      12.413  14.015  -6.065  1.00  0.00           C  
ATOM   1730  C   LYS A 424      13.341  14.061  -7.275  1.00  0.00           C  
ATOM   1731  O   LYS A 424      14.553  13.920  -7.140  1.00  0.00           O  
ATOM   1732  CB  LYS A 424      12.068  12.536  -5.759  1.00  0.00           C  
ATOM   1733  CG  LYS A 424      11.378  11.810  -6.912  1.00  0.00           C  
ATOM   1734  CD  LYS A 424      11.181  10.328  -6.641  1.00  0.00           C  
ATOM   1735  CE  LYS A 424      10.494   9.632  -7.821  1.00  0.00           C  
ATOM   1736  NZ  LYS A 424      11.254   9.772  -9.095  1.00  0.00           N  
ATOM   1737  H   LYS A 424      10.317  14.416  -6.134  1.00  0.00           H  
ATOM   1738  HA  LYS A 424      12.943  14.420  -5.215  1.00  0.00           H  
ATOM   1739  HB2 LYS A 424      12.978  12.006  -5.523  1.00  0.00           H  
ATOM   1740  HB3 LYS A 424      11.412  12.503  -4.901  1.00  0.00           H  
ATOM   1741  HG2 LYS A 424      10.411  12.261  -7.080  1.00  0.00           H  
ATOM   1742  HG3 LYS A 424      11.981  11.931  -7.800  1.00  0.00           H  
ATOM   1743  HD2 LYS A 424      12.145   9.869  -6.472  1.00  0.00           H  
ATOM   1744  HD3 LYS A 424      10.567  10.213  -5.760  1.00  0.00           H  
ATOM   1745  HE2 LYS A 424      10.387   8.582  -7.594  1.00  0.00           H  
ATOM   1746  HE3 LYS A 424       9.514  10.068  -7.949  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 424      12.225   9.412  -8.994  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 424      10.785   9.234  -9.851  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 424      11.288  10.766  -9.421  1.00  0.00           H  
ATOM   1750  N   ASP A 425      12.758  14.203  -8.446  1.00  0.00           N  
ATOM   1751  CA  ASP A 425      13.514  14.238  -9.678  1.00  0.00           C  
ATOM   1752  C   ASP A 425      14.281  15.518  -9.846  1.00  0.00           C  
ATOM   1753  O   ASP A 425      15.441  15.497 -10.243  1.00  0.00           O  
ATOM   1754  CB  ASP A 425      12.640  13.940 -10.897  1.00  0.00           C  
ATOM   1755  CG  ASP A 425      12.203  12.496 -10.933  1.00  0.00           C  
ATOM   1756  OD1 ASP A 425      12.922  11.657 -11.513  1.00  0.00           O  
ATOM   1757  OD2 ASP A 425      11.167  12.149 -10.341  1.00  0.00           O  
ATOM   1758  H   ASP A 425      11.781  14.291  -8.470  1.00  0.00           H  
ATOM   1759  HA  ASP A 425      14.245  13.447  -9.595  1.00  0.00           H  
ATOM   1760  HB2 ASP A 425      11.763  14.569 -10.868  1.00  0.00           H  
ATOM   1761  HB3 ASP A 425      13.202  14.152 -11.796  1.00  0.00           H  
ATOM   1762  N   LYS A 426      13.636  16.639  -9.566  1.00  0.00           N  
ATOM   1763  CA  LYS A 426      14.284  17.942  -9.715  1.00  0.00           C  
ATOM   1764  C   LYS A 426      15.244  18.230  -8.576  1.00  0.00           C  
ATOM   1765  O   LYS A 426      16.231  18.953  -8.742  1.00  0.00           O  
ATOM   1766  CB  LYS A 426      13.286  19.108  -9.895  1.00  0.00           C  
ATOM   1767  CG  LYS A 426      12.475  19.073 -11.197  1.00  0.00           C  
ATOM   1768  CD  LYS A 426      11.312  18.086 -11.162  1.00  0.00           C  
ATOM   1769  CE  LYS A 426      10.162  18.593 -10.286  1.00  0.00           C  
ATOM   1770  NZ  LYS A 426       9.551  19.837 -10.826  1.00  0.00           N  
ATOM   1771  H   LYS A 426      12.722  16.580  -9.218  1.00  0.00           H  
ATOM   1772  HA  LYS A 426      14.882  17.863 -10.611  1.00  0.00           H  
ATOM   1773  HB2 LYS A 426      12.593  19.093  -9.066  1.00  0.00           H  
ATOM   1774  HB3 LYS A 426      13.839  20.036  -9.866  1.00  0.00           H  
ATOM   1775  HG2 LYS A 426      12.075  20.059 -11.380  1.00  0.00           H  
ATOM   1776  HG3 LYS A 426      13.141  18.808 -12.005  1.00  0.00           H  
ATOM   1777  HD2 LYS A 426      10.956  17.931 -12.168  1.00  0.00           H  
ATOM   1778  HD3 LYS A 426      11.668  17.148 -10.762  1.00  0.00           H  
ATOM   1779  HE2 LYS A 426       9.404  17.826 -10.234  1.00  0.00           H  
ATOM   1780  HE3 LYS A 426      10.536  18.785  -9.292  1.00  0.00           H  
ATOM   1781  HZ1 LYS A 426       9.141  19.667 -11.769  1.00  0.00           H  
ATOM   1782  HZ2 LYS A 426       8.760  20.140 -10.222  1.00  0.00           H  
ATOM   1783  HZ3 LYS A 426      10.231  20.618 -10.900  1.00  0.00           H  
ATOM   1784  N   ALA A 427      14.956  17.673  -7.435  1.00  0.00           N  
ATOM   1785  CA  ALA A 427      15.782  17.851  -6.279  1.00  0.00           C  
ATOM   1786  C   ALA A 427      16.778  16.707  -6.157  1.00  0.00           C  
ATOM   1787  O   ALA A 427      16.821  15.816  -7.003  1.00  0.00           O  
ATOM   1788  CB  ALA A 427      14.922  17.938  -5.032  1.00  0.00           C  
ATOM   1789  H   ALA A 427      14.153  17.114  -7.363  1.00  0.00           H  
ATOM   1790  HA  ALA A 427      16.316  18.782  -6.388  1.00  0.00           H  
ATOM   1791  HB1 ALA A 427      14.389  17.009  -4.897  1.00  0.00           H  
ATOM   1792  HB2 ALA A 427      15.549  18.119  -4.172  1.00  0.00           H  
ATOM   1793  HB3 ALA A 427      14.215  18.746  -5.143  1.00  0.00           H  
ATOM   1794  N   PHE A 428      17.584  16.759  -5.111  1.00  0.00           N  
ATOM   1795  CA  PHE A 428      18.560  15.768  -4.758  1.00  0.00           C  
ATOM   1796  C   PHE A 428      19.710  15.616  -5.771  1.00  0.00           C  
ATOM   1797  O   PHE A 428      20.507  14.682  -5.652  1.00  0.00           O  
ATOM   1798  CB  PHE A 428      17.906  14.431  -4.454  1.00  0.00           C  
ATOM   1799  CG  PHE A 428      16.826  14.480  -3.397  1.00  0.00           C  
ATOM   1800  CD1 PHE A 428      15.498  14.271  -3.734  1.00  0.00           C  
ATOM   1801  CD2 PHE A 428      17.140  14.743  -2.074  1.00  0.00           C  
ATOM   1802  CE1 PHE A 428      14.509  14.320  -2.774  1.00  0.00           C  
ATOM   1803  CE2 PHE A 428      16.155  14.793  -1.109  1.00  0.00           C  
ATOM   1804  CZ  PHE A 428      14.837  14.581  -1.457  1.00  0.00           C  
ATOM   1805  H   PHE A 428      17.532  17.500  -4.480  1.00  0.00           H  
ATOM   1806  HA  PHE A 428      19.008  16.120  -3.841  1.00  0.00           H  
ATOM   1807  HB2 PHE A 428      17.491  14.014  -5.358  1.00  0.00           H  
ATOM   1808  HB3 PHE A 428      18.706  13.817  -4.083  1.00  0.00           H  
ATOM   1809  HD1 PHE A 428      15.239  14.064  -4.762  1.00  0.00           H  
ATOM   1810  HD2 PHE A 428      18.168  14.912  -1.797  1.00  0.00           H  
ATOM   1811  HE1 PHE A 428      13.479  14.154  -3.051  1.00  0.00           H  
ATOM   1812  HE2 PHE A 428      16.416  14.997  -0.080  1.00  0.00           H  
ATOM   1813  HZ  PHE A 428      14.063  14.621  -0.704  1.00  0.00           H  
ATOM   1814  N   LEU A 429      19.824  16.526  -6.747  1.00  0.00           N  
ATOM   1815  CA  LEU A 429      20.965  16.477  -7.686  1.00  0.00           C  
ATOM   1816  C   LEU A 429      22.235  16.902  -6.979  1.00  0.00           C  
ATOM   1817  O   LEU A 429      23.344  16.570  -7.397  1.00  0.00           O  
ATOM   1818  CB  LEU A 429      20.774  17.323  -8.966  1.00  0.00           C  
ATOM   1819  CG  LEU A 429      19.864  16.768 -10.083  1.00  0.00           C  
ATOM   1820  CD1 LEU A 429      18.425  16.675  -9.653  1.00  0.00           C  
ATOM   1821  CD2 LEU A 429      19.986  17.621 -11.334  1.00  0.00           C  
ATOM   1822  H   LEU A 429      19.141  17.225  -6.836  1.00  0.00           H  
ATOM   1823  HA  LEU A 429      21.079  15.436  -7.956  1.00  0.00           H  
ATOM   1824  HB2 LEU A 429      20.374  18.277  -8.668  1.00  0.00           H  
ATOM   1825  HB3 LEU A 429      21.754  17.495  -9.388  1.00  0.00           H  
ATOM   1826  HG  LEU A 429      20.192  15.772 -10.337  1.00  0.00           H  
ATOM   1827 HD11 LEU A 429      18.052  17.667  -9.447  1.00  0.00           H  
ATOM   1828 HD12 LEU A 429      17.836  16.231 -10.442  1.00  0.00           H  
ATOM   1829 HD13 LEU A 429      18.351  16.072  -8.760  1.00  0.00           H  
ATOM   1830 HD21 LEU A 429      21.009  17.608 -11.681  1.00  0.00           H  
ATOM   1831 HD22 LEU A 429      19.342  17.219 -12.102  1.00  0.00           H  
ATOM   1832 HD23 LEU A 429      19.690  18.636 -11.110  1.00  0.00           H  
ATOM   1833  N   GLN A 430      22.068  17.654  -5.921  1.00  0.00           N  
ATOM   1834  CA  GLN A 430      23.176  18.049  -5.109  1.00  0.00           C  
ATOM   1835  C   GLN A 430      23.257  17.042  -3.987  1.00  0.00           C  
ATOM   1836  O   GLN A 430      22.206  16.574  -3.498  1.00  0.00           O  
ATOM   1837  CB  GLN A 430      22.950  19.450  -4.507  1.00  0.00           C  
ATOM   1838  CG  GLN A 430      22.494  20.519  -5.501  1.00  0.00           C  
ATOM   1839  CD  GLN A 430      23.428  20.731  -6.677  1.00  0.00           C  
ATOM   1840  OE1 GLN A 430      22.976  21.072  -7.765  1.00  0.00           O  
ATOM   1841  NE2 GLN A 430      24.713  20.580  -6.481  1.00  0.00           N  
ATOM   1842  H   GLN A 430      21.166  17.933  -5.659  1.00  0.00           H  
ATOM   1843  HA  GLN A 430      24.080  18.037  -5.697  1.00  0.00           H  
ATOM   1844  HB2 GLN A 430      22.199  19.377  -3.734  1.00  0.00           H  
ATOM   1845  HB3 GLN A 430      23.873  19.782  -4.056  1.00  0.00           H  
ATOM   1846  HG2 GLN A 430      21.535  20.230  -5.900  1.00  0.00           H  
ATOM   1847  HG3 GLN A 430      22.387  21.454  -4.971  1.00  0.00           H  
ATOM   1848 HE21 GLN A 430      25.066  20.343  -5.594  1.00  0.00           H  
ATOM   1849 HE22 GLN A 430      25.294  20.707  -7.261  1.00  0.00           H  
ATOM   1850  N   ALA A 431      24.451  16.666  -3.601  1.00  0.00           N  
ATOM   1851  CA  ALA A 431      24.629  15.759  -2.484  1.00  0.00           C  
ATOM   1852  C   ALA A 431      24.177  16.457  -1.207  1.00  0.00           C  
ATOM   1853  O   ALA A 431      24.104  17.698  -1.174  1.00  0.00           O  
ATOM   1854  CB  ALA A 431      26.088  15.330  -2.370  1.00  0.00           C  
ATOM   1855  H   ALA A 431      25.238  17.010  -4.072  1.00  0.00           H  
ATOM   1856  HA  ALA A 431      24.012  14.889  -2.654  1.00  0.00           H  
ATOM   1857  HB1 ALA A 431      26.705  16.199  -2.196  1.00  0.00           H  
ATOM   1858  HB2 ALA A 431      26.201  14.637  -1.550  1.00  0.00           H  
ATOM   1859  HB3 ALA A 431      26.395  14.855  -3.290  1.00  0.00           H  
ATOM   1860  N   GLU A 432      23.837  15.696  -0.182  1.00  0.00           N  
ATOM   1861  CA  GLU A 432      23.415  16.312   1.052  1.00  0.00           C  
ATOM   1862  C   GLU A 432      24.585  17.073   1.662  1.00  0.00           C  
ATOM   1863  O   GLU A 432      25.662  16.501   1.928  1.00  0.00           O  
ATOM   1864  CB  GLU A 432      22.776  15.317   2.023  1.00  0.00           C  
ATOM   1865  CG  GLU A 432      23.681  14.209   2.514  1.00  0.00           C  
ATOM   1866  CD  GLU A 432      22.961  13.288   3.440  1.00  0.00           C  
ATOM   1867  OE1 GLU A 432      22.790  13.625   4.623  1.00  0.00           O  
ATOM   1868  OE2 GLU A 432      22.525  12.213   2.991  1.00  0.00           O  
ATOM   1869  H   GLU A 432      23.885  14.720  -0.261  1.00  0.00           H  
ATOM   1870  HA  GLU A 432      22.682  17.054   0.764  1.00  0.00           H  
ATOM   1871  HB2 GLU A 432      22.416  15.862   2.882  1.00  0.00           H  
ATOM   1872  HB3 GLU A 432      21.928  14.866   1.530  1.00  0.00           H  
ATOM   1873  HG2 GLU A 432      24.045  13.642   1.670  1.00  0.00           H  
ATOM   1874  HG3 GLU A 432      24.510  14.651   3.044  1.00  0.00           H  
ATOM   1875  N   LYS A 433      24.367  18.356   1.819  1.00  0.00           N  
ATOM   1876  CA  LYS A 433      25.368  19.301   2.226  1.00  0.00           C  
ATOM   1877  C   LYS A 433      26.355  19.567   1.124  1.00  0.00           C  
ATOM   1878  O   LYS A 433      27.478  19.072   1.108  1.00  0.00           O  
ATOM   1879  CB  LYS A 433      26.009  19.029   3.598  1.00  0.00           C  
ATOM   1880  CG  LYS A 433      25.081  19.326   4.767  1.00  0.00           C  
ATOM   1881  CD  LYS A 433      24.683  20.790   4.753  1.00  0.00           C  
ATOM   1882  CE  LYS A 433      23.740  21.158   5.863  1.00  0.00           C  
ATOM   1883  NZ  LYS A 433      23.317  22.563   5.725  1.00  0.00           N  
ATOM   1884  H   LYS A 433      23.467  18.692   1.629  1.00  0.00           H  
ATOM   1885  HA  LYS A 433      24.822  20.229   2.276  1.00  0.00           H  
ATOM   1886  HB2 LYS A 433      26.293  17.989   3.645  1.00  0.00           H  
ATOM   1887  HB3 LYS A 433      26.891  19.643   3.694  1.00  0.00           H  
ATOM   1888  HG2 LYS A 433      24.196  18.716   4.681  1.00  0.00           H  
ATOM   1889  HG3 LYS A 433      25.589  19.108   5.696  1.00  0.00           H  
ATOM   1890  HD2 LYS A 433      25.572  21.394   4.855  1.00  0.00           H  
ATOM   1891  HD3 LYS A 433      24.207  21.029   3.816  1.00  0.00           H  
ATOM   1892  HE2 LYS A 433      22.875  20.514   5.822  1.00  0.00           H  
ATOM   1893  HE3 LYS A 433      24.246  21.034   6.809  1.00  0.00           H  
ATOM   1894  HZ1 LYS A 433      22.798  22.705   4.834  1.00  0.00           H  
ATOM   1895  HZ2 LYS A 433      22.712  22.867   6.512  1.00  0.00           H  
ATOM   1896  HZ3 LYS A 433      24.153  23.182   5.700  1.00  0.00           H  
ATOM   1897  N   ASP A 434      25.857  20.272   0.150  1.00  0.00           N  
ATOM   1898  CA  ASP A 434      26.617  20.711  -0.985  1.00  0.00           C  
ATOM   1899  C   ASP A 434      27.037  22.133  -0.691  1.00  0.00           C  
ATOM   1900  O   ASP A 434      26.237  22.899  -0.133  1.00  0.00           O  
ATOM   1901  CB  ASP A 434      25.721  20.678  -2.234  1.00  0.00           C  
ATOM   1902  CG  ASP A 434      26.448  20.986  -3.525  1.00  0.00           C  
ATOM   1903  OD1 ASP A 434      26.803  22.141  -3.771  1.00  0.00           O  
ATOM   1904  OD2 ASP A 434      26.638  20.062  -4.345  1.00  0.00           O  
ATOM   1905  H   ASP A 434      24.912  20.521   0.194  1.00  0.00           H  
ATOM   1906  HA  ASP A 434      27.475  20.071  -1.122  1.00  0.00           H  
ATOM   1907  HB2 ASP A 434      25.289  19.693  -2.325  1.00  0.00           H  
ATOM   1908  HB3 ASP A 434      24.925  21.397  -2.108  1.00  0.00           H  
ATOM   1909  N   ILE A 435      28.249  22.498  -1.049  1.00  0.00           N  
ATOM   1910  CA  ILE A 435      28.769  23.836  -0.752  1.00  0.00           C  
ATOM   1911  C   ILE A 435      28.137  24.923  -1.617  1.00  0.00           C  
ATOM   1912  O   ILE A 435      28.371  26.120  -1.378  1.00  0.00           O  
ATOM   1913  CB  ILE A 435      30.305  23.920  -0.885  1.00  0.00           C  
ATOM   1914  CG1 ILE A 435      30.753  23.537  -2.311  1.00  0.00           C  
ATOM   1915  CG2 ILE A 435      30.967  23.041   0.167  1.00  0.00           C  
ATOM   1916  CD1 ILE A 435      32.238  23.689  -2.565  1.00  0.00           C  
ATOM   1917  H   ILE A 435      28.813  21.845  -1.517  1.00  0.00           H  
ATOM   1918  HA  ILE A 435      28.513  24.045   0.274  1.00  0.00           H  
ATOM   1919  HB  ILE A 435      30.596  24.942  -0.689  1.00  0.00           H  
ATOM   1920 HG12 ILE A 435      30.495  22.506  -2.499  1.00  0.00           H  
ATOM   1921 HG13 ILE A 435      30.227  24.163  -3.017  1.00  0.00           H  
ATOM   1922 HG21 ILE A 435      30.645  22.021   0.028  1.00  0.00           H  
ATOM   1923 HG22 ILE A 435      32.040  23.103   0.061  1.00  0.00           H  
ATOM   1924 HG23 ILE A 435      30.683  23.378   1.153  1.00  0.00           H  
ATOM   1925 HD11 ILE A 435      32.786  23.064  -1.879  1.00  0.00           H  
ATOM   1926 HD12 ILE A 435      32.465  23.394  -3.578  1.00  0.00           H  
ATOM   1927 HD13 ILE A 435      32.526  24.720  -2.418  1.00  0.00           H  
ATOM   1928  N   ALA A 436      27.342  24.504  -2.597  1.00  0.00           N  
ATOM   1929  CA  ALA A 436      26.681  25.372  -3.544  1.00  0.00           C  
ATOM   1930  C   ALA A 436      27.694  25.990  -4.476  1.00  0.00           C  
ATOM   1931  O   ALA A 436      27.868  27.194  -4.533  1.00  0.00           O  
ATOM   1932  CB  ALA A 436      25.774  26.420  -2.876  1.00  0.00           C  
ATOM   1933  H   ALA A 436      27.196  23.535  -2.716  1.00  0.00           H  
ATOM   1934  HA  ALA A 436      26.065  24.721  -4.151  1.00  0.00           H  
ATOM   1935  HB1 ALA A 436      26.381  27.094  -2.288  1.00  0.00           H  
ATOM   1936  HB2 ALA A 436      25.250  26.978  -3.638  1.00  0.00           H  
ATOM   1937  HB3 ALA A 436      25.057  25.925  -2.235  1.00  0.00           H  
ATOM   1938  N   ASP A 437      28.395  25.133  -5.183  1.00  0.00           N  
ATOM   1939  CA  ASP A 437      29.402  25.537  -6.177  1.00  0.00           C  
ATOM   1940  C   ASP A 437      28.764  25.371  -7.554  1.00  0.00           C  
ATOM   1941  O   ASP A 437      29.423  25.218  -8.581  1.00  0.00           O  
ATOM   1942  CB  ASP A 437      30.673  24.659  -6.032  1.00  0.00           C  
ATOM   1943  CG  ASP A 437      31.836  25.111  -6.907  1.00  0.00           C  
ATOM   1944  OD1 ASP A 437      32.184  24.421  -7.877  1.00  0.00           O  
ATOM   1945  OD2 ASP A 437      32.421  26.186  -6.638  1.00  0.00           O  
ATOM   1946  H   ASP A 437      28.231  24.171  -5.059  1.00  0.00           H  
ATOM   1947  HA  ASP A 437      29.640  26.579  -6.016  1.00  0.00           H  
ATOM   1948  HB2 ASP A 437      31.003  24.684  -5.005  1.00  0.00           H  
ATOM   1949  HB3 ASP A 437      30.425  23.641  -6.292  1.00  0.00           H  
ATOM   1950  N   LEU A 438      27.444  25.475  -7.533  1.00  0.00           N  
ATOM   1951  CA  LEU A 438      26.567  25.289  -8.670  1.00  0.00           C  
ATOM   1952  C   LEU A 438      26.463  23.828  -9.037  1.00  0.00           C  
ATOM   1953  O   LEU A 438      25.527  23.156  -8.599  1.00  0.00           O  
ATOM   1954  CB  LEU A 438      26.877  26.191  -9.903  1.00  0.00           C  
ATOM   1955  CG  LEU A 438      26.592  27.707  -9.768  1.00  0.00           C  
ATOM   1956  CD1 LEU A 438      27.539  28.399  -8.798  1.00  0.00           C  
ATOM   1957  CD2 LEU A 438      26.634  28.380 -11.125  1.00  0.00           C  
ATOM   1958  H   LEU A 438      27.043  25.684  -6.668  1.00  0.00           H  
ATOM   1959  HA  LEU A 438      25.590  25.551  -8.290  1.00  0.00           H  
ATOM   1960  HB2 LEU A 438      27.924  26.073 -10.139  1.00  0.00           H  
ATOM   1961  HB3 LEU A 438      26.302  25.816 -10.737  1.00  0.00           H  
ATOM   1962  HG  LEU A 438      25.594  27.827  -9.373  1.00  0.00           H  
ATOM   1963 HD11 LEU A 438      28.553  28.311  -9.156  1.00  0.00           H  
ATOM   1964 HD12 LEU A 438      27.275  29.444  -8.712  1.00  0.00           H  
ATOM   1965 HD13 LEU A 438      27.459  27.931  -7.828  1.00  0.00           H  
ATOM   1966 HD21 LEU A 438      25.883  27.940 -11.763  1.00  0.00           H  
ATOM   1967 HD22 LEU A 438      26.435  29.436 -11.012  1.00  0.00           H  
ATOM   1968 HD23 LEU A 438      27.610  28.241 -11.566  1.00  0.00           H  
ATOM   1969  N   GLY A 439      27.430  23.314  -9.767  1.00  0.00           N  
ATOM   1970  CA  GLY A 439      27.369  21.932 -10.184  1.00  0.00           C  
ATOM   1971  C   GLY A 439      26.311  21.749 -11.237  1.00  0.00           C  
ATOM   1972  O   GLY A 439      25.407  20.920 -11.100  1.00  0.00           O  
ATOM   1973  H   GLY A 439      28.200  23.869 -10.030  1.00  0.00           H  
ATOM   1974  HA2 GLY A 439      28.325  21.622 -10.575  1.00  0.00           H  
ATOM   1975  HA3 GLY A 439      27.117  21.318  -9.331  1.00  0.00           H  
ATOM   1976  N   ALA A 440      26.393  22.557 -12.266  1.00  0.00           N  
ATOM   1977  CA  ALA A 440      25.420  22.518 -13.333  1.00  0.00           C  
ATOM   1978  C   ALA A 440      26.117  22.486 -14.691  1.00  0.00           C  
ATOM   1979  O   ALA A 440      26.394  21.416 -15.228  1.00  0.00           O  
ATOM   1980  CB  ALA A 440      24.448  23.692 -13.215  1.00  0.00           C  
ATOM   1981  H   ALA A 440      27.152  23.180 -12.308  1.00  0.00           H  
ATOM   1982  HA  ALA A 440      24.864  21.598 -13.222  1.00  0.00           H  
ATOM   1983  HB1 ALA A 440      24.982  24.621 -13.342  1.00  0.00           H  
ATOM   1984  HB2 ALA A 440      23.680  23.617 -13.968  1.00  0.00           H  
ATOM   1985  HB3 ALA A 440      23.996  23.680 -12.234  1.00  0.00           H  
ATOM   1986  N   LEU A 441      26.435  23.646 -15.226  1.00  0.00           N  
ATOM   1987  CA  LEU A 441      27.193  23.726 -16.472  1.00  0.00           C  
ATOM   1988  C   LEU A 441      28.642  23.719 -16.057  1.00  0.00           C  
ATOM   1989  O   LEU A 441      29.527  23.144 -16.698  1.00  0.00           O  
ATOM   1990  CB  LEU A 441      26.883  25.047 -17.197  1.00  0.00           C  
ATOM   1991  CG  LEU A 441      25.405  25.361 -17.456  1.00  0.00           C  
ATOM   1992  CD1 LEU A 441      25.263  26.716 -18.129  1.00  0.00           C  
ATOM   1993  CD2 LEU A 441      24.755  24.283 -18.306  1.00  0.00           C  
ATOM   1994  H   LEU A 441      26.169  24.479 -14.777  1.00  0.00           H  
ATOM   1995  HA  LEU A 441      26.968  22.876 -17.100  1.00  0.00           H  
ATOM   1996  HB2 LEU A 441      27.297  25.853 -16.610  1.00  0.00           H  
ATOM   1997  HB3 LEU A 441      27.395  25.030 -18.149  1.00  0.00           H  
ATOM   1998  HG  LEU A 441      24.889  25.406 -16.508  1.00  0.00           H  
ATOM   1999 HD11 LEU A 441      25.782  26.703 -19.076  1.00  0.00           H  
ATOM   2000 HD12 LEU A 441      24.216  26.925 -18.298  1.00  0.00           H  
ATOM   2001 HD13 LEU A 441      25.685  27.481 -17.496  1.00  0.00           H  
ATOM   2002 HD21 LEU A 441      24.852  23.328 -17.812  1.00  0.00           H  
ATOM   2003 HD22 LEU A 441      23.707  24.516 -18.435  1.00  0.00           H  
ATOM   2004 HD23 LEU A 441      25.238  24.243 -19.271  1.00  0.00           H  
ATOM   2005  N   TYR A 442      28.822  24.331 -14.939  1.00  0.00           N  
ATOM   2006  CA  TYR A 442      30.024  24.507 -14.233  1.00  0.00           C  
ATOM   2007  C   TYR A 442      29.563  24.963 -12.861  1.00  0.00           C  
ATOM   2008  O   TYR A 442      29.377  26.171 -12.662  1.00  0.00           O  
ATOM   2009  CB  TYR A 442      30.901  25.576 -14.933  1.00  0.00           C  
ATOM   2010  CG  TYR A 442      32.188  25.944 -14.218  1.00  0.00           C  
ATOM   2011  CD1 TYR A 442      33.314  25.133 -14.286  1.00  0.00           C  
ATOM   2012  CD2 TYR A 442      32.270  27.115 -13.479  1.00  0.00           C  
ATOM   2013  CE1 TYR A 442      34.482  25.488 -13.634  1.00  0.00           C  
ATOM   2014  CE2 TYR A 442      33.423  27.471 -12.831  1.00  0.00           C  
ATOM   2015  CZ  TYR A 442      34.526  26.660 -12.907  1.00  0.00           C  
ATOM   2016  OH  TYR A 442      35.684  27.026 -12.240  1.00  0.00           O  
ATOM   2017  OXT TYR A 442      29.242  24.097 -12.031  1.00  0.00           O  
ATOM   2018  H   TYR A 442      28.039  24.729 -14.502  1.00  0.00           H  
ATOM   2019  HA  TYR A 442      30.541  23.562 -14.162  1.00  0.00           H  
ATOM   2020  HB2 TYR A 442      31.172  25.220 -15.917  1.00  0.00           H  
ATOM   2021  HB3 TYR A 442      30.311  26.474 -15.043  1.00  0.00           H  
ATOM   2022  HD1 TYR A 442      33.274  24.217 -14.856  1.00  0.00           H  
ATOM   2023  HD2 TYR A 442      31.402  27.756 -13.417  1.00  0.00           H  
ATOM   2024  HE1 TYR A 442      35.351  24.850 -13.695  1.00  0.00           H  
ATOM   2025  HE2 TYR A 442      33.458  28.389 -12.263  1.00  0.00           H  
ATOM   2026  HH  TYR A 442      35.385  27.245 -11.345  1.00  0.00           H  
TER    2027      TYR A 442                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A 315     -42.720   4.280 -22.451  1.00  0.00           N  
ATOM      2  CA  MET A 315     -42.319   3.766 -21.153  1.00  0.00           C  
ATOM      3  C   MET A 315     -41.912   2.317 -21.326  1.00  0.00           C  
ATOM      4  O   MET A 315     -42.505   1.615 -22.145  1.00  0.00           O  
ATOM      5  CB  MET A 315     -43.490   3.862 -20.169  1.00  0.00           C  
ATOM      6  CG  MET A 315     -43.131   3.514 -18.731  1.00  0.00           C  
ATOM      7  SD  MET A 315     -41.930   4.652 -18.013  1.00  0.00           S  
ATOM      8  CE  MET A 315     -42.829   6.206 -18.080  1.00  0.00           C  
ATOM      9  H2  MET A 315     -41.909   4.238 -23.101  1.00  0.00           H  
ATOM     10  H   MET A 315     -43.489   3.703 -22.846  1.00  0.00           H  
ATOM     11  H3  MET A 315     -43.032   5.267 -22.382  1.00  0.00           H  
ATOM     12  HA  MET A 315     -41.484   4.344 -20.789  1.00  0.00           H  
ATOM     13  HB2 MET A 315     -43.887   4.867 -20.187  1.00  0.00           H  
ATOM     14  HB3 MET A 315     -44.264   3.182 -20.494  1.00  0.00           H  
ATOM     15  HG2 MET A 315     -44.025   3.544 -18.130  1.00  0.00           H  
ATOM     16  HG3 MET A 315     -42.717   2.518 -18.712  1.00  0.00           H  
ATOM     17  HE1 MET A 315     -43.753   6.114 -17.529  1.00  0.00           H  
ATOM     18  HE2 MET A 315     -42.222   6.987 -17.647  1.00  0.00           H  
ATOM     19  HE3 MET A 315     -43.049   6.456 -19.107  1.00  0.00           H  
ATOM     20  N   LYS A 316     -40.887   1.880 -20.601  1.00  0.00           N  
ATOM     21  CA  LYS A 316     -40.453   0.486 -20.647  1.00  0.00           C  
ATOM     22  C   LYS A 316     -41.528  -0.409 -20.045  1.00  0.00           C  
ATOM     23  O   LYS A 316     -41.818  -0.323 -18.847  1.00  0.00           O  
ATOM     24  CB  LYS A 316     -39.141   0.279 -19.863  1.00  0.00           C  
ATOM     25  CG  LYS A 316     -37.893   0.960 -20.431  1.00  0.00           C  
ATOM     26  CD  LYS A 316     -37.462   0.359 -21.764  1.00  0.00           C  
ATOM     27  CE  LYS A 316     -36.106   0.913 -22.224  1.00  0.00           C  
ATOM     28  NZ  LYS A 316     -36.135   2.372 -22.493  1.00  0.00           N  
ATOM     29  H   LYS A 316     -40.408   2.508 -20.016  1.00  0.00           H  
ATOM     30  HA  LYS A 316     -40.296   0.211 -21.680  1.00  0.00           H  
ATOM     31  HB2 LYS A 316     -39.283   0.644 -18.857  1.00  0.00           H  
ATOM     32  HB3 LYS A 316     -38.948  -0.782 -19.812  1.00  0.00           H  
ATOM     33  HG2 LYS A 316     -38.113   2.005 -20.582  1.00  0.00           H  
ATOM     34  HG3 LYS A 316     -37.087   0.860 -19.719  1.00  0.00           H  
ATOM     35  HD2 LYS A 316     -37.386  -0.713 -21.660  1.00  0.00           H  
ATOM     36  HD3 LYS A 316     -38.207   0.592 -22.511  1.00  0.00           H  
ATOM     37  HE2 LYS A 316     -35.375   0.724 -21.452  1.00  0.00           H  
ATOM     38  HE3 LYS A 316     -35.812   0.393 -23.124  1.00  0.00           H  
ATOM     39  HZ1 LYS A 316     -36.399   2.905 -21.640  1.00  0.00           H  
ATOM     40  HZ2 LYS A 316     -35.194   2.707 -22.785  1.00  0.00           H  
ATOM     41  HZ3 LYS A 316     -36.810   2.603 -23.250  1.00  0.00           H  
ATOM     42  N   HIS A 317     -42.147  -1.216 -20.865  1.00  0.00           N  
ATOM     43  CA  HIS A 317     -43.148  -2.140 -20.396  1.00  0.00           C  
ATOM     44  C   HIS A 317     -42.648  -3.550 -20.688  1.00  0.00           C  
ATOM     45  O   HIS A 317     -42.529  -3.956 -21.851  1.00  0.00           O  
ATOM     46  CB  HIS A 317     -44.510  -1.873 -21.081  1.00  0.00           C  
ATOM     47  CG  HIS A 317     -45.690  -2.588 -20.451  1.00  0.00           C  
ATOM     48  ND1 HIS A 317     -46.678  -1.933 -19.753  1.00  0.00           N  
ATOM     49  CD2 HIS A 317     -46.043  -3.897 -20.429  1.00  0.00           C  
ATOM     50  CE1 HIS A 317     -47.572  -2.795 -19.335  1.00  0.00           C  
ATOM     51  NE2 HIS A 317     -47.212  -3.988 -19.730  1.00  0.00           N  
ATOM     52  H   HIS A 317     -41.932  -1.199 -21.822  1.00  0.00           H  
ATOM     53  HA  HIS A 317     -43.239  -2.008 -19.328  1.00  0.00           H  
ATOM     54  HB2 HIS A 317     -44.717  -0.813 -21.049  1.00  0.00           H  
ATOM     55  HB3 HIS A 317     -44.442  -2.184 -22.113  1.00  0.00           H  
ATOM     56  HD1 HIS A 317     -46.717  -0.966 -19.579  1.00  0.00           H  
ATOM     57  HD2 HIS A 317     -45.498  -4.716 -20.874  1.00  0.00           H  
ATOM     58  HE1 HIS A 317     -48.457  -2.559 -18.763  1.00  0.00           H  
ATOM     59  HE2 HIS A 317     -47.655  -4.819 -19.447  1.00  0.00           H  
ATOM     60  N   HIS A 318     -42.352  -4.280 -19.657  1.00  0.00           N  
ATOM     61  CA  HIS A 318     -41.784  -5.608 -19.783  1.00  0.00           C  
ATOM     62  C   HIS A 318     -42.557  -6.545 -18.884  1.00  0.00           C  
ATOM     63  O   HIS A 318     -42.998  -6.145 -17.814  1.00  0.00           O  
ATOM     64  CB  HIS A 318     -40.278  -5.572 -19.392  1.00  0.00           C  
ATOM     65  CG  HIS A 318     -39.528  -6.897 -19.475  1.00  0.00           C  
ATOM     66  ND1 HIS A 318     -38.664  -7.213 -20.486  1.00  0.00           N  
ATOM     67  CD2 HIS A 318     -39.505  -7.959 -18.636  1.00  0.00           C  
ATOM     68  CE1 HIS A 318     -38.150  -8.401 -20.272  1.00  0.00           C  
ATOM     69  NE2 HIS A 318     -38.644  -8.876 -19.150  1.00  0.00           N  
ATOM     70  H   HIS A 318     -42.559  -3.941 -18.758  1.00  0.00           H  
ATOM     71  HA  HIS A 318     -41.881  -5.917 -20.813  1.00  0.00           H  
ATOM     72  HB2 HIS A 318     -39.767  -4.875 -20.041  1.00  0.00           H  
ATOM     73  HB3 HIS A 318     -40.207  -5.210 -18.378  1.00  0.00           H  
ATOM     74  HD1 HIS A 318     -38.422  -6.623 -21.236  1.00  0.00           H  
ATOM     75  HD2 HIS A 318     -40.077  -8.061 -17.726  1.00  0.00           H  
ATOM     76  HE1 HIS A 318     -37.439  -8.908 -20.906  1.00  0.00           H  
ATOM     77  HE2 HIS A 318     -38.142  -9.495 -18.572  1.00  0.00           H  
ATOM     78  N   HIS A 319     -42.725  -7.777 -19.309  1.00  0.00           N  
ATOM     79  CA  HIS A 319     -43.446  -8.770 -18.516  1.00  0.00           C  
ATOM     80  C   HIS A 319     -42.578  -9.300 -17.388  1.00  0.00           C  
ATOM     81  O   HIS A 319     -41.967 -10.370 -17.510  1.00  0.00           O  
ATOM     82  CB  HIS A 319     -43.992  -9.927 -19.373  1.00  0.00           C  
ATOM     83  CG  HIS A 319     -45.013  -9.507 -20.377  1.00  0.00           C  
ATOM     84  ND1 HIS A 319     -44.872  -9.707 -21.731  1.00  0.00           N  
ATOM     85  CD2 HIS A 319     -46.204  -8.893 -20.216  1.00  0.00           C  
ATOM     86  CE1 HIS A 319     -45.924  -9.232 -22.353  1.00  0.00           C  
ATOM     87  NE2 HIS A 319     -46.745  -8.735 -21.457  1.00  0.00           N  
ATOM     88  H   HIS A 319     -42.346  -8.030 -20.180  1.00  0.00           H  
ATOM     89  HA  HIS A 319     -44.278  -8.249 -18.065  1.00  0.00           H  
ATOM     90  HB2 HIS A 319     -43.170 -10.381 -19.905  1.00  0.00           H  
ATOM     91  HB3 HIS A 319     -44.438 -10.667 -18.727  1.00  0.00           H  
ATOM     92  HD1 HIS A 319     -44.124 -10.158 -22.186  1.00  0.00           H  
ATOM     93  HD2 HIS A 319     -46.648  -8.580 -19.282  1.00  0.00           H  
ATOM     94  HE1 HIS A 319     -46.089  -9.248 -23.420  1.00  0.00           H  
ATOM     95  HE2 HIS A 319     -47.684  -8.506 -21.632  1.00  0.00           H  
ATOM     96  N   HIS A 320     -42.447  -8.468 -16.357  1.00  0.00           N  
ATOM     97  CA  HIS A 320     -41.721  -8.745 -15.106  1.00  0.00           C  
ATOM     98  C   HIS A 320     -41.682  -7.423 -14.352  1.00  0.00           C  
ATOM     99  O   HIS A 320     -40.680  -7.033 -13.760  1.00  0.00           O  
ATOM    100  CB  HIS A 320     -40.278  -9.234 -15.369  1.00  0.00           C  
ATOM    101  CG  HIS A 320     -39.620  -9.902 -14.184  1.00  0.00           C  
ATOM    102  ND1 HIS A 320     -39.684 -11.255 -13.971  1.00  0.00           N  
ATOM    103  CD2 HIS A 320     -38.886  -9.402 -13.160  1.00  0.00           C  
ATOM    104  CE1 HIS A 320     -39.025 -11.560 -12.878  1.00  0.00           C  
ATOM    105  NE2 HIS A 320     -38.533 -10.455 -12.367  1.00  0.00           N  
ATOM    106  H   HIS A 320     -42.866  -7.584 -16.455  1.00  0.00           H  
ATOM    107  HA  HIS A 320     -42.283  -9.470 -14.536  1.00  0.00           H  
ATOM    108  HB2 HIS A 320     -40.292  -9.943 -16.186  1.00  0.00           H  
ATOM    109  HB3 HIS A 320     -39.673  -8.385 -15.650  1.00  0.00           H  
ATOM    110  HD1 HIS A 320     -40.179 -11.891 -14.538  1.00  0.00           H  
ATOM    111  HD2 HIS A 320     -38.634  -8.364 -12.996  1.00  0.00           H  
ATOM    112  HE1 HIS A 320     -38.906 -12.553 -12.469  1.00  0.00           H  
ATOM    113  HE2 HIS A 320     -37.881 -10.412 -11.631  1.00  0.00           H  
ATOM    114  N   HIS A 321     -42.785  -6.736 -14.373  1.00  0.00           N  
ATOM    115  CA  HIS A 321     -42.857  -5.423 -13.781  1.00  0.00           C  
ATOM    116  C   HIS A 321     -43.940  -5.444 -12.701  1.00  0.00           C  
ATOM    117  O   HIS A 321     -44.629  -4.452 -12.442  1.00  0.00           O  
ATOM    118  CB  HIS A 321     -43.154  -4.404 -14.893  1.00  0.00           C  
ATOM    119  CG  HIS A 321     -42.933  -2.961 -14.531  1.00  0.00           C  
ATOM    120  ND1 HIS A 321     -43.910  -2.004 -14.637  1.00  0.00           N  
ATOM    121  CD2 HIS A 321     -41.816  -2.307 -14.137  1.00  0.00           C  
ATOM    122  CE1 HIS A 321     -43.409  -0.831 -14.332  1.00  0.00           C  
ATOM    123  NE2 HIS A 321     -42.145  -0.984 -14.024  1.00  0.00           N  
ATOM    124  H   HIS A 321     -43.594  -7.127 -14.771  1.00  0.00           H  
ATOM    125  HA  HIS A 321     -41.902  -5.202 -13.327  1.00  0.00           H  
ATOM    126  HB2 HIS A 321     -42.523  -4.623 -15.742  1.00  0.00           H  
ATOM    127  HB3 HIS A 321     -44.185  -4.519 -15.187  1.00  0.00           H  
ATOM    128  HD1 HIS A 321     -44.847  -2.152 -14.894  1.00  0.00           H  
ATOM    129  HD2 HIS A 321     -40.846  -2.745 -13.947  1.00  0.00           H  
ATOM    130  HE1 HIS A 321     -43.949   0.104 -14.339  1.00  0.00           H  
ATOM    131  HE2 HIS A 321     -41.595  -0.296 -13.589  1.00  0.00           H  
ATOM    132  N   HIS A 322     -44.065  -6.586 -12.073  1.00  0.00           N  
ATOM    133  CA  HIS A 322     -44.991  -6.790 -10.975  1.00  0.00           C  
ATOM    134  C   HIS A 322     -44.196  -6.587  -9.687  1.00  0.00           C  
ATOM    135  O   HIS A 322     -43.426  -7.462  -9.294  1.00  0.00           O  
ATOM    136  CB  HIS A 322     -45.574  -8.215 -11.062  1.00  0.00           C  
ATOM    137  CG  HIS A 322     -46.611  -8.588 -10.034  1.00  0.00           C  
ATOM    138  ND1 HIS A 322     -47.939  -8.753 -10.346  1.00  0.00           N  
ATOM    139  CD2 HIS A 322     -46.500  -8.903  -8.720  1.00  0.00           C  
ATOM    140  CE1 HIS A 322     -48.597  -9.151  -9.278  1.00  0.00           C  
ATOM    141  NE2 HIS A 322     -47.748  -9.248  -8.279  1.00  0.00           N  
ATOM    142  H   HIS A 322     -43.483  -7.329 -12.341  1.00  0.00           H  
ATOM    143  HA  HIS A 322     -45.775  -6.052 -11.047  1.00  0.00           H  
ATOM    144  HB2 HIS A 322     -46.039  -8.335 -12.028  1.00  0.00           H  
ATOM    145  HB3 HIS A 322     -44.756  -8.914 -10.984  1.00  0.00           H  
ATOM    146  HD1 HIS A 322     -48.332  -8.597 -11.235  1.00  0.00           H  
ATOM    147  HD2 HIS A 322     -45.594  -8.887  -8.132  1.00  0.00           H  
ATOM    148  HE1 HIS A 322     -49.654  -9.367  -9.232  1.00  0.00           H  
ATOM    149  HE2 HIS A 322     -48.007  -9.347  -7.335  1.00  0.00           H  
ATOM    150  N   PRO A 323     -44.354  -5.438  -9.033  1.00  0.00           N  
ATOM    151  CA  PRO A 323     -43.508  -5.062  -7.908  1.00  0.00           C  
ATOM    152  C   PRO A 323     -43.818  -5.813  -6.615  1.00  0.00           C  
ATOM    153  O   PRO A 323     -44.983  -5.952  -6.217  1.00  0.00           O  
ATOM    154  CB  PRO A 323     -43.780  -3.564  -7.743  1.00  0.00           C  
ATOM    155  CG  PRO A 323     -45.168  -3.366  -8.253  1.00  0.00           C  
ATOM    156  CD  PRO A 323     -45.397  -4.421  -9.306  1.00  0.00           C  
ATOM    157  HA  PRO A 323     -42.464  -5.203  -8.144  1.00  0.00           H  
ATOM    158  HB2 PRO A 323     -43.698  -3.295  -6.699  1.00  0.00           H  
ATOM    159  HB3 PRO A 323     -43.063  -3.000  -8.322  1.00  0.00           H  
ATOM    160  HG2 PRO A 323     -45.873  -3.492  -7.444  1.00  0.00           H  
ATOM    161  HG3 PRO A 323     -45.267  -2.380  -8.682  1.00  0.00           H  
ATOM    162  HD2 PRO A 323     -46.382  -4.849  -9.197  1.00  0.00           H  
ATOM    163  HD3 PRO A 323     -45.278  -4.002 -10.294  1.00  0.00           H  
ATOM    164  N   MET A 324     -42.781  -6.324  -6.002  1.00  0.00           N  
ATOM    165  CA  MET A 324     -42.850  -6.957  -4.704  1.00  0.00           C  
ATOM    166  C   MET A 324     -41.633  -6.535  -3.926  1.00  0.00           C  
ATOM    167  O   MET A 324     -40.519  -6.594  -4.441  1.00  0.00           O  
ATOM    168  CB  MET A 324     -42.925  -8.499  -4.790  1.00  0.00           C  
ATOM    169  CG  MET A 324     -44.233  -9.038  -5.365  1.00  0.00           C  
ATOM    170  SD  MET A 324     -44.341 -10.845  -5.326  1.00  0.00           S  
ATOM    171  CE  MET A 324     -43.008 -11.311  -6.432  1.00  0.00           C  
ATOM    172  H   MET A 324     -41.901  -6.276  -6.434  1.00  0.00           H  
ATOM    173  HA  MET A 324     -43.729  -6.575  -4.203  1.00  0.00           H  
ATOM    174  HB2 MET A 324     -42.117  -8.845  -5.417  1.00  0.00           H  
ATOM    175  HB3 MET A 324     -42.798  -8.906  -3.799  1.00  0.00           H  
ATOM    176  HG2 MET A 324     -45.055  -8.635  -4.791  1.00  0.00           H  
ATOM    177  HG3 MET A 324     -44.315  -8.706  -6.389  1.00  0.00           H  
ATOM    178  HE1 MET A 324     -42.072 -10.940  -6.040  1.00  0.00           H  
ATOM    179  HE2 MET A 324     -42.964 -12.388  -6.507  1.00  0.00           H  
ATOM    180  HE3 MET A 324     -43.186 -10.886  -7.409  1.00  0.00           H  
ATOM    181  N   SER A 325     -41.838  -6.081  -2.729  1.00  0.00           N  
ATOM    182  CA  SER A 325     -40.763  -5.598  -1.918  1.00  0.00           C  
ATOM    183  C   SER A 325     -40.098  -6.722  -1.140  1.00  0.00           C  
ATOM    184  O   SER A 325     -40.664  -7.249  -0.175  1.00  0.00           O  
ATOM    185  CB  SER A 325     -41.273  -4.486  -0.992  1.00  0.00           C  
ATOM    186  OG  SER A 325     -42.465  -4.887  -0.301  1.00  0.00           O  
ATOM    187  H   SER A 325     -42.747  -6.085  -2.362  1.00  0.00           H  
ATOM    188  HA  SER A 325     -40.028  -5.168  -2.582  1.00  0.00           H  
ATOM    189  HB2 SER A 325     -40.513  -4.248  -0.264  1.00  0.00           H  
ATOM    190  HB3 SER A 325     -41.495  -3.607  -1.580  1.00  0.00           H  
ATOM    191  HG  SER A 325     -42.591  -5.833  -0.471  1.00  0.00           H  
ATOM    192  N   ASP A 326     -38.936  -7.124  -1.592  1.00  0.00           N  
ATOM    193  CA  ASP A 326     -38.156  -8.140  -0.911  1.00  0.00           C  
ATOM    194  C   ASP A 326     -36.818  -7.572  -0.494  1.00  0.00           C  
ATOM    195  O   ASP A 326     -36.514  -6.412  -0.791  1.00  0.00           O  
ATOM    196  CB  ASP A 326     -38.008  -9.438  -1.727  1.00  0.00           C  
ATOM    197  CG  ASP A 326     -37.366  -9.259  -3.077  1.00  0.00           C  
ATOM    198  OD1 ASP A 326     -36.129  -9.308  -3.174  1.00  0.00           O  
ATOM    199  OD2 ASP A 326     -38.096  -9.141  -4.075  1.00  0.00           O  
ATOM    200  H   ASP A 326     -38.573  -6.720  -2.408  1.00  0.00           H  
ATOM    201  HA  ASP A 326     -38.693  -8.354   0.000  1.00  0.00           H  
ATOM    202  HB2 ASP A 326     -37.401 -10.134  -1.167  1.00  0.00           H  
ATOM    203  HB3 ASP A 326     -38.990  -9.870  -1.866  1.00  0.00           H  
ATOM    204  N   TYR A 327     -36.015  -8.364   0.176  1.00  0.00           N  
ATOM    205  CA  TYR A 327     -34.798  -7.853   0.791  1.00  0.00           C  
ATOM    206  C   TYR A 327     -33.561  -8.184  -0.055  1.00  0.00           C  
ATOM    207  O   TYR A 327     -32.432  -7.829   0.304  1.00  0.00           O  
ATOM    208  CB  TYR A 327     -34.683  -8.462   2.195  1.00  0.00           C  
ATOM    209  CG  TYR A 327     -33.756  -7.751   3.166  1.00  0.00           C  
ATOM    210  CD1 TYR A 327     -34.189  -6.624   3.854  1.00  0.00           C  
ATOM    211  CD2 TYR A 327     -32.473  -8.218   3.422  1.00  0.00           C  
ATOM    212  CE1 TYR A 327     -33.377  -5.985   4.764  1.00  0.00           C  
ATOM    213  CE2 TYR A 327     -31.649  -7.579   4.328  1.00  0.00           C  
ATOM    214  CZ  TYR A 327     -32.108  -6.466   4.998  1.00  0.00           C  
ATOM    215  OH  TYR A 327     -31.296  -5.828   5.913  1.00  0.00           O  
ATOM    216  H   TYR A 327     -36.223  -9.320   0.264  1.00  0.00           H  
ATOM    217  HA  TYR A 327     -34.885  -6.781   0.890  1.00  0.00           H  
ATOM    218  HB2 TYR A 327     -35.666  -8.471   2.641  1.00  0.00           H  
ATOM    219  HB3 TYR A 327     -34.346  -9.485   2.096  1.00  0.00           H  
ATOM    220  HD1 TYR A 327     -35.186  -6.250   3.667  1.00  0.00           H  
ATOM    221  HD2 TYR A 327     -32.115  -9.089   2.894  1.00  0.00           H  
ATOM    222  HE1 TYR A 327     -33.732  -5.111   5.287  1.00  0.00           H  
ATOM    223  HE2 TYR A 327     -30.654  -7.953   4.512  1.00  0.00           H  
ATOM    224  HH  TYR A 327     -31.794  -5.789   6.741  1.00  0.00           H  
ATOM    225  N   ASP A 328     -33.769  -8.822  -1.187  1.00  0.00           N  
ATOM    226  CA  ASP A 328     -32.653  -9.242  -2.020  1.00  0.00           C  
ATOM    227  C   ASP A 328     -32.241  -8.098  -2.919  1.00  0.00           C  
ATOM    228  O   ASP A 328     -33.098  -7.460  -3.566  1.00  0.00           O  
ATOM    229  CB  ASP A 328     -33.040 -10.461  -2.861  1.00  0.00           C  
ATOM    230  CG  ASP A 328     -31.864 -11.128  -3.555  1.00  0.00           C  
ATOM    231  OD1 ASP A 328     -31.032 -11.750  -2.858  1.00  0.00           O  
ATOM    232  OD2 ASP A 328     -31.817 -11.151  -4.800  1.00  0.00           O  
ATOM    233  H   ASP A 328     -34.682  -8.986  -1.509  1.00  0.00           H  
ATOM    234  HA  ASP A 328     -31.831  -9.502  -1.371  1.00  0.00           H  
ATOM    235  HB2 ASP A 328     -33.528 -11.186  -2.228  1.00  0.00           H  
ATOM    236  HB3 ASP A 328     -33.742 -10.136  -3.616  1.00  0.00           H  
ATOM    237  N   ILE A 329     -30.963  -7.784  -2.924  1.00  0.00           N  
ATOM    238  CA  ILE A 329     -30.434  -6.707  -3.759  1.00  0.00           C  
ATOM    239  C   ILE A 329     -30.551  -7.087  -5.240  1.00  0.00           C  
ATOM    240  O   ILE A 329     -30.751  -8.261  -5.551  1.00  0.00           O  
ATOM    241  CB  ILE A 329     -28.945  -6.380  -3.414  1.00  0.00           C  
ATOM    242  CG1 ILE A 329     -28.046  -7.624  -3.598  1.00  0.00           C  
ATOM    243  CG2 ILE A 329     -28.835  -5.816  -2.001  1.00  0.00           C  
ATOM    244  CD1 ILE A 329     -26.571  -7.375  -3.334  1.00  0.00           C  
ATOM    245  H   ILE A 329     -30.350  -8.298  -2.356  1.00  0.00           H  
ATOM    246  HA  ILE A 329     -31.039  -5.832  -3.577  1.00  0.00           H  
ATOM    247  HB  ILE A 329     -28.616  -5.607  -4.094  1.00  0.00           H  
ATOM    248 HG12 ILE A 329     -28.370  -8.404  -2.927  1.00  0.00           H  
ATOM    249 HG13 ILE A 329     -28.145  -7.975  -4.614  1.00  0.00           H  
ATOM    250 HG21 ILE A 329     -29.225  -6.534  -1.296  1.00  0.00           H  
ATOM    251 HG22 ILE A 329     -27.799  -5.613  -1.770  1.00  0.00           H  
ATOM    252 HG23 ILE A 329     -29.405  -4.901  -1.931  1.00  0.00           H  
ATOM    253 HD11 ILE A 329     -26.443  -7.032  -2.319  1.00  0.00           H  
ATOM    254 HD12 ILE A 329     -26.016  -8.290  -3.478  1.00  0.00           H  
ATOM    255 HD13 ILE A 329     -26.204  -6.623  -4.017  1.00  0.00           H  
ATOM    256  N   PRO A 330     -30.491  -6.110  -6.170  1.00  0.00           N  
ATOM    257  CA  PRO A 330     -30.543  -6.392  -7.604  1.00  0.00           C  
ATOM    258  C   PRO A 330     -29.474  -7.403  -8.015  1.00  0.00           C  
ATOM    259  O   PRO A 330     -28.275  -7.140  -7.933  1.00  0.00           O  
ATOM    260  CB  PRO A 330     -30.286  -5.032  -8.249  1.00  0.00           C  
ATOM    261  CG  PRO A 330     -30.757  -4.062  -7.234  1.00  0.00           C  
ATOM    262  CD  PRO A 330     -30.395  -4.661  -5.911  1.00  0.00           C  
ATOM    263  HA  PRO A 330     -31.515  -6.765  -7.892  1.00  0.00           H  
ATOM    264  HB2 PRO A 330     -29.231  -4.922  -8.449  1.00  0.00           H  
ATOM    265  HB3 PRO A 330     -30.848  -4.944  -9.168  1.00  0.00           H  
ATOM    266  HG2 PRO A 330     -30.263  -3.112  -7.373  1.00  0.00           H  
ATOM    267  HG3 PRO A 330     -31.827  -3.946  -7.308  1.00  0.00           H  
ATOM    268  HD2 PRO A 330     -29.392  -4.375  -5.632  1.00  0.00           H  
ATOM    269  HD3 PRO A 330     -31.099  -4.356  -5.152  1.00  0.00           H  
ATOM    270  N   THR A 331     -29.925  -8.585  -8.332  1.00  0.00           N  
ATOM    271  CA  THR A 331     -29.074  -9.642  -8.781  1.00  0.00           C  
ATOM    272  C   THR A 331     -29.551 -10.132 -10.143  1.00  0.00           C  
ATOM    273  O   THR A 331     -29.129 -11.182 -10.638  1.00  0.00           O  
ATOM    274  CB  THR A 331     -29.055 -10.798  -7.746  1.00  0.00           C  
ATOM    275  OG1 THR A 331     -30.404 -11.112  -7.325  1.00  0.00           O  
ATOM    276  CG2 THR A 331     -28.213 -10.437  -6.532  1.00  0.00           C  
ATOM    277  H   THR A 331     -30.876  -8.789  -8.225  1.00  0.00           H  
ATOM    278  HA  THR A 331     -28.074  -9.247  -8.882  1.00  0.00           H  
ATOM    279  HB  THR A 331     -28.631 -11.668  -8.226  1.00  0.00           H  
ATOM    280  HG1 THR A 331     -30.554 -10.770  -6.428  1.00  0.00           H  
ATOM    281 HG21 THR A 331     -28.633  -9.562  -6.059  1.00  0.00           H  
ATOM    282 HG22 THR A 331     -28.208 -11.261  -5.834  1.00  0.00           H  
ATOM    283 HG23 THR A 331     -27.203 -10.223  -6.849  1.00  0.00           H  
ATOM    284  N   THR A 332     -30.417  -9.336 -10.761  1.00  0.00           N  
ATOM    285  CA  THR A 332     -30.981  -9.655 -12.050  1.00  0.00           C  
ATOM    286  C   THR A 332     -30.018  -9.262 -13.162  1.00  0.00           C  
ATOM    287  O   THR A 332     -29.905  -9.942 -14.196  1.00  0.00           O  
ATOM    288  CB  THR A 332     -32.336  -8.935 -12.222  1.00  0.00           C  
ATOM    289  OG1 THR A 332     -32.229  -7.574 -11.743  1.00  0.00           O  
ATOM    290  CG2 THR A 332     -33.427  -9.653 -11.455  1.00  0.00           C  
ATOM    291  H   THR A 332     -30.687  -8.483 -10.359  1.00  0.00           H  
ATOM    292  HA  THR A 332     -31.149 -10.719 -12.091  1.00  0.00           H  
ATOM    293  HB  THR A 332     -32.586  -8.919 -13.272  1.00  0.00           H  
ATOM    294  HG1 THR A 332     -32.306  -6.991 -12.512  1.00  0.00           H  
ATOM    295 HG21 THR A 332     -33.176  -9.679 -10.405  1.00  0.00           H  
ATOM    296 HG22 THR A 332     -34.363  -9.128 -11.589  1.00  0.00           H  
ATOM    297 HG23 THR A 332     -33.523 -10.663 -11.828  1.00  0.00           H  
ATOM    298  N   GLU A 333     -29.353  -8.171 -12.944  1.00  0.00           N  
ATOM    299  CA  GLU A 333     -28.353  -7.642 -13.836  1.00  0.00           C  
ATOM    300  C   GLU A 333     -27.009  -7.514 -13.114  1.00  0.00           C  
ATOM    301  O   GLU A 333     -25.935  -7.705 -13.702  1.00  0.00           O  
ATOM    302  CB  GLU A 333     -28.820  -6.291 -14.443  1.00  0.00           C  
ATOM    303  CG  GLU A 333     -29.816  -5.472 -13.582  1.00  0.00           C  
ATOM    304  CD  GLU A 333     -29.326  -5.150 -12.189  1.00  0.00           C  
ATOM    305  OE1 GLU A 333     -28.765  -4.052 -11.981  1.00  0.00           O  
ATOM    306  OE2 GLU A 333     -29.467  -6.015 -11.293  1.00  0.00           O  
ATOM    307  H   GLU A 333     -29.556  -7.647 -12.132  1.00  0.00           H  
ATOM    308  HA  GLU A 333     -28.232  -8.358 -14.636  1.00  0.00           H  
ATOM    309  HB2 GLU A 333     -27.948  -5.677 -14.614  1.00  0.00           H  
ATOM    310  HB3 GLU A 333     -29.286  -6.491 -15.397  1.00  0.00           H  
ATOM    311  HG2 GLU A 333     -30.029  -4.541 -14.083  1.00  0.00           H  
ATOM    312  HG3 GLU A 333     -30.733  -6.038 -13.502  1.00  0.00           H  
ATOM    313  N   ASN A 334     -27.080  -7.211 -11.850  1.00  0.00           N  
ATOM    314  CA  ASN A 334     -25.919  -7.068 -11.014  1.00  0.00           C  
ATOM    315  C   ASN A 334     -25.449  -8.406 -10.496  1.00  0.00           C  
ATOM    316  O   ASN A 334     -25.991  -8.960  -9.538  1.00  0.00           O  
ATOM    317  CB  ASN A 334     -26.200  -6.083  -9.871  1.00  0.00           C  
ATOM    318  CG  ASN A 334     -25.073  -5.968  -8.861  1.00  0.00           C  
ATOM    319  OD1 ASN A 334     -24.161  -5.173  -9.032  1.00  0.00           O  
ATOM    320  ND2 ASN A 334     -25.153  -6.719  -7.786  1.00  0.00           N  
ATOM    321  H   ASN A 334     -27.962  -7.029 -11.453  1.00  0.00           H  
ATOM    322  HA  ASN A 334     -25.126  -6.671 -11.629  1.00  0.00           H  
ATOM    323  HB2 ASN A 334     -26.379  -5.102 -10.285  1.00  0.00           H  
ATOM    324  HB3 ASN A 334     -27.092  -6.404  -9.352  1.00  0.00           H  
ATOM    325 HD21 ASN A 334     -25.939  -7.309  -7.709  1.00  0.00           H  
ATOM    326 HD22 ASN A 334     -24.444  -6.672  -7.112  1.00  0.00           H  
ATOM    327  N   LEU A 335     -24.498  -8.950 -11.190  1.00  0.00           N  
ATOM    328  CA  LEU A 335     -23.870 -10.178 -10.817  1.00  0.00           C  
ATOM    329  C   LEU A 335     -22.429 -10.176 -11.284  1.00  0.00           C  
ATOM    330  O   LEU A 335     -22.142 -10.359 -12.470  1.00  0.00           O  
ATOM    331  CB  LEU A 335     -24.624 -11.426 -11.337  1.00  0.00           C  
ATOM    332  CG  LEU A 335     -25.035 -11.427 -12.809  1.00  0.00           C  
ATOM    333  CD1 LEU A 335     -24.936 -12.831 -13.371  1.00  0.00           C  
ATOM    334  CD2 LEU A 335     -26.468 -10.955 -12.946  1.00  0.00           C  
ATOM    335  H   LEU A 335     -24.203  -8.504 -12.012  1.00  0.00           H  
ATOM    336  HA  LEU A 335     -23.861 -10.202  -9.737  1.00  0.00           H  
ATOM    337  HB2 LEU A 335     -23.995 -12.287 -11.176  1.00  0.00           H  
ATOM    338  HB3 LEU A 335     -25.516 -11.546 -10.740  1.00  0.00           H  
ATOM    339  HG  LEU A 335     -24.399 -10.736 -13.346  1.00  0.00           H  
ATOM    340 HD11 LEU A 335     -25.579 -13.489 -12.807  1.00  0.00           H  
ATOM    341 HD12 LEU A 335     -25.244 -12.829 -14.406  1.00  0.00           H  
ATOM    342 HD13 LEU A 335     -23.914 -13.176 -13.306  1.00  0.00           H  
ATOM    343 HD21 LEU A 335     -26.561  -9.963 -12.528  1.00  0.00           H  
ATOM    344 HD22 LEU A 335     -26.732 -10.926 -13.992  1.00  0.00           H  
ATOM    345 HD23 LEU A 335     -27.127 -11.635 -12.426  1.00  0.00           H  
ATOM    346  N   TYR A 336     -21.540  -9.931 -10.369  1.00  0.00           N  
ATOM    347  CA  TYR A 336     -20.118  -9.888 -10.639  1.00  0.00           C  
ATOM    348  C   TYR A 336     -19.449 -11.019  -9.875  1.00  0.00           C  
ATOM    349  O   TYR A 336     -20.098 -12.048  -9.615  1.00  0.00           O  
ATOM    350  CB  TYR A 336     -19.553  -8.539 -10.194  1.00  0.00           C  
ATOM    351  CG  TYR A 336     -20.185  -7.353 -10.870  1.00  0.00           C  
ATOM    352  CD1 TYR A 336     -19.943  -7.090 -12.207  1.00  0.00           C  
ATOM    353  CD2 TYR A 336     -21.012  -6.487 -10.171  1.00  0.00           C  
ATOM    354  CE1 TYR A 336     -20.504  -6.000 -12.826  1.00  0.00           C  
ATOM    355  CE2 TYR A 336     -21.579  -5.395 -10.789  1.00  0.00           C  
ATOM    356  CZ  TYR A 336     -21.320  -5.156 -12.115  1.00  0.00           C  
ATOM    357  OH  TYR A 336     -21.878  -4.064 -12.734  1.00  0.00           O  
ATOM    358  H   TYR A 336     -21.839  -9.774  -9.446  1.00  0.00           H  
ATOM    359  HA  TYR A 336     -19.959 -10.016 -11.699  1.00  0.00           H  
ATOM    360  HB2 TYR A 336     -19.702  -8.430  -9.130  1.00  0.00           H  
ATOM    361  HB3 TYR A 336     -18.495  -8.515 -10.408  1.00  0.00           H  
ATOM    362  HD1 TYR A 336     -19.302  -7.754 -12.764  1.00  0.00           H  
ATOM    363  HD2 TYR A 336     -21.214  -6.678  -9.127  1.00  0.00           H  
ATOM    364  HE1 TYR A 336     -20.301  -5.815 -13.870  1.00  0.00           H  
ATOM    365  HE2 TYR A 336     -22.221  -4.731 -10.231  1.00  0.00           H  
ATOM    366  HH  TYR A 336     -22.142  -4.329 -13.623  1.00  0.00           H  
ATOM    367  N   PHE A 337     -18.171 -10.855  -9.541  1.00  0.00           N  
ATOM    368  CA  PHE A 337     -17.444 -11.851  -8.768  1.00  0.00           C  
ATOM    369  C   PHE A 337     -18.016 -11.885  -7.355  1.00  0.00           C  
ATOM    370  O   PHE A 337     -18.311 -12.949  -6.816  1.00  0.00           O  
ATOM    371  CB  PHE A 337     -15.942 -11.512  -8.702  1.00  0.00           C  
ATOM    372  CG  PHE A 337     -15.249 -11.400 -10.035  1.00  0.00           C  
ATOM    373  CD1 PHE A 337     -15.102 -10.167 -10.658  1.00  0.00           C  
ATOM    374  CD2 PHE A 337     -14.733 -12.521 -10.658  1.00  0.00           C  
ATOM    375  CE1 PHE A 337     -14.456 -10.062 -11.872  1.00  0.00           C  
ATOM    376  CE2 PHE A 337     -14.089 -12.421 -11.873  1.00  0.00           C  
ATOM    377  CZ  PHE A 337     -13.949 -11.190 -12.482  1.00  0.00           C  
ATOM    378  H   PHE A 337     -17.694 -10.037  -9.797  1.00  0.00           H  
ATOM    379  HA  PHE A 337     -17.577 -12.816  -9.235  1.00  0.00           H  
ATOM    380  HB2 PHE A 337     -15.814 -10.572  -8.187  1.00  0.00           H  
ATOM    381  HB3 PHE A 337     -15.442 -12.278  -8.129  1.00  0.00           H  
ATOM    382  HD1 PHE A 337     -15.498  -9.281 -10.185  1.00  0.00           H  
ATOM    383  HD2 PHE A 337     -14.840 -13.487 -10.187  1.00  0.00           H  
ATOM    384  HE1 PHE A 337     -14.349  -9.098 -12.346  1.00  0.00           H  
ATOM    385  HE2 PHE A 337     -13.694 -13.307 -12.350  1.00  0.00           H  
ATOM    386  HZ  PHE A 337     -13.444 -11.109 -13.432  1.00  0.00           H  
ATOM    387  N   GLU A 338     -18.188 -10.699  -6.784  1.00  0.00           N  
ATOM    388  CA  GLU A 338     -18.762 -10.511  -5.454  1.00  0.00           C  
ATOM    389  C   GLU A 338     -18.881  -9.024  -5.174  1.00  0.00           C  
ATOM    390  O   GLU A 338     -19.942  -8.527  -4.818  1.00  0.00           O  
ATOM    391  CB  GLU A 338     -17.902 -11.177  -4.357  1.00  0.00           C  
ATOM    392  CG  GLU A 338     -18.460 -11.030  -2.938  1.00  0.00           C  
ATOM    393  CD  GLU A 338     -19.825 -11.670  -2.751  1.00  0.00           C  
ATOM    394  OE1 GLU A 338     -20.858 -10.972  -2.891  1.00  0.00           O  
ATOM    395  OE2 GLU A 338     -19.892 -12.867  -2.421  1.00  0.00           O  
ATOM    396  H   GLU A 338     -17.923  -9.904  -7.298  1.00  0.00           H  
ATOM    397  HA  GLU A 338     -19.749 -10.949  -5.455  1.00  0.00           H  
ATOM    398  HB2 GLU A 338     -17.817 -12.230  -4.577  1.00  0.00           H  
ATOM    399  HB3 GLU A 338     -16.914 -10.739  -4.378  1.00  0.00           H  
ATOM    400  HG2 GLU A 338     -17.771 -11.486  -2.240  1.00  0.00           H  
ATOM    401  HG3 GLU A 338     -18.541  -9.977  -2.712  1.00  0.00           H  
ATOM    402  N   GLY A 339     -17.799  -8.320  -5.362  1.00  0.00           N  
ATOM    403  CA  GLY A 339     -17.791  -6.911  -5.082  1.00  0.00           C  
ATOM    404  C   GLY A 339     -16.590  -6.553  -4.284  1.00  0.00           C  
ATOM    405  O   GLY A 339     -16.071  -5.449  -4.375  1.00  0.00           O  
ATOM    406  H   GLY A 339     -16.978  -8.735  -5.706  1.00  0.00           H  
ATOM    407  HA2 GLY A 339     -17.778  -6.354  -6.005  1.00  0.00           H  
ATOM    408  HA3 GLY A 339     -18.675  -6.652  -4.518  1.00  0.00           H  
ATOM    409  N   ALA A 340     -16.142  -7.488  -3.496  1.00  0.00           N  
ATOM    410  CA  ALA A 340     -14.976  -7.307  -2.694  1.00  0.00           C  
ATOM    411  C   ALA A 340     -14.277  -8.629  -2.527  1.00  0.00           C  
ATOM    412  O   ALA A 340     -14.741  -9.504  -1.788  1.00  0.00           O  
ATOM    413  CB  ALA A 340     -15.335  -6.709  -1.343  1.00  0.00           C  
ATOM    414  H   ALA A 340     -16.609  -8.348  -3.448  1.00  0.00           H  
ATOM    415  HA  ALA A 340     -14.319  -6.622  -3.209  1.00  0.00           H  
ATOM    416  HB1 ALA A 340     -15.982  -7.391  -0.811  1.00  0.00           H  
ATOM    417  HB2 ALA A 340     -14.435  -6.546  -0.771  1.00  0.00           H  
ATOM    418  HB3 ALA A 340     -15.845  -5.769  -1.490  1.00  0.00           H  
ATOM    419  N   MET A 341     -13.217  -8.810  -3.259  1.00  0.00           N  
ATOM    420  CA  MET A 341     -12.422 -10.006  -3.160  1.00  0.00           C  
ATOM    421  C   MET A 341     -10.995  -9.558  -2.999  1.00  0.00           C  
ATOM    422  O   MET A 341     -10.558  -8.622  -3.672  1.00  0.00           O  
ATOM    423  CB  MET A 341     -12.610 -10.900  -4.408  1.00  0.00           C  
ATOM    424  CG  MET A 341     -12.109 -12.352  -4.264  1.00  0.00           C  
ATOM    425  SD  MET A 341     -10.312 -12.527  -4.142  1.00  0.00           S  
ATOM    426  CE  MET A 341     -10.179 -14.286  -3.841  1.00  0.00           C  
ATOM    427  H   MET A 341     -12.929  -8.114  -3.893  1.00  0.00           H  
ATOM    428  HA  MET A 341     -12.727 -10.536  -2.270  1.00  0.00           H  
ATOM    429  HB2 MET A 341     -13.660 -10.934  -4.654  1.00  0.00           H  
ATOM    430  HB3 MET A 341     -12.076 -10.441  -5.226  1.00  0.00           H  
ATOM    431  HG2 MET A 341     -12.543 -12.773  -3.370  1.00  0.00           H  
ATOM    432  HG3 MET A 341     -12.456 -12.916  -5.117  1.00  0.00           H  
ATOM    433  HE1 MET A 341     -10.627 -14.827  -4.660  1.00  0.00           H  
ATOM    434  HE2 MET A 341      -9.137 -14.557  -3.754  1.00  0.00           H  
ATOM    435  HE3 MET A 341     -10.692 -14.534  -2.925  1.00  0.00           H  
ATOM    436  N   GLY A 342     -10.296 -10.173  -2.104  1.00  0.00           N  
ATOM    437  CA  GLY A 342      -8.960  -9.754  -1.795  1.00  0.00           C  
ATOM    438  C   GLY A 342      -8.972  -9.181  -0.423  1.00  0.00           C  
ATOM    439  O   GLY A 342      -8.574  -8.029  -0.189  1.00  0.00           O  
ATOM    440  H   GLY A 342     -10.690 -10.937  -1.628  1.00  0.00           H  
ATOM    441  HA2 GLY A 342      -8.293 -10.603  -1.839  1.00  0.00           H  
ATOM    442  HA3 GLY A 342      -8.646  -8.993  -2.494  1.00  0.00           H  
ATOM    443  N   PHE A 343      -9.462  -9.983   0.491  1.00  0.00           N  
ATOM    444  CA  PHE A 343      -9.675  -9.591   1.855  1.00  0.00           C  
ATOM    445  C   PHE A 343      -8.347  -9.649   2.625  1.00  0.00           C  
ATOM    446  O   PHE A 343      -8.124 -10.525   3.465  1.00  0.00           O  
ATOM    447  CB  PHE A 343     -10.741 -10.513   2.475  1.00  0.00           C  
ATOM    448  CG  PHE A 343     -11.438  -9.982   3.700  1.00  0.00           C  
ATOM    449  CD1 PHE A 343     -10.982 -10.274   4.971  1.00  0.00           C  
ATOM    450  CD2 PHE A 343     -12.575  -9.210   3.566  1.00  0.00           C  
ATOM    451  CE1 PHE A 343     -11.648  -9.805   6.079  1.00  0.00           C  
ATOM    452  CE2 PHE A 343     -13.244  -8.732   4.670  1.00  0.00           C  
ATOM    453  CZ  PHE A 343     -12.781  -9.032   5.929  1.00  0.00           C  
ATOM    454  H   PHE A 343      -9.685 -10.904   0.235  1.00  0.00           H  
ATOM    455  HA  PHE A 343     -10.042  -8.575   1.861  1.00  0.00           H  
ATOM    456  HB2 PHE A 343     -11.506 -10.709   1.739  1.00  0.00           H  
ATOM    457  HB3 PHE A 343     -10.268 -11.448   2.736  1.00  0.00           H  
ATOM    458  HD1 PHE A 343     -10.094 -10.877   5.093  1.00  0.00           H  
ATOM    459  HD2 PHE A 343     -12.936  -8.977   2.575  1.00  0.00           H  
ATOM    460  HE1 PHE A 343     -11.284 -10.037   7.068  1.00  0.00           H  
ATOM    461  HE2 PHE A 343     -14.130  -8.129   4.545  1.00  0.00           H  
ATOM    462  HZ  PHE A 343     -13.305  -8.662   6.798  1.00  0.00           H  
ATOM    463  N   THR A 344      -7.446  -8.764   2.252  1.00  0.00           N  
ATOM    464  CA  THR A 344      -6.167  -8.639   2.899  1.00  0.00           C  
ATOM    465  C   THR A 344      -6.371  -7.939   4.246  1.00  0.00           C  
ATOM    466  O   THR A 344      -5.664  -8.197   5.230  1.00  0.00           O  
ATOM    467  CB  THR A 344      -5.219  -7.808   2.011  1.00  0.00           C  
ATOM    468  OG1 THR A 344      -5.279  -8.311   0.661  1.00  0.00           O  
ATOM    469  CG2 THR A 344      -3.782  -7.897   2.511  1.00  0.00           C  
ATOM    470  H   THR A 344      -7.645  -8.209   1.463  1.00  0.00           H  
ATOM    471  HA  THR A 344      -5.754  -9.624   3.045  1.00  0.00           H  
ATOM    472  HB  THR A 344      -5.542  -6.777   2.024  1.00  0.00           H  
ATOM    473  HG1 THR A 344      -5.658  -9.201   0.673  1.00  0.00           H  
ATOM    474 HG21 THR A 344      -3.453  -8.925   2.487  1.00  0.00           H  
ATOM    475 HG22 THR A 344      -3.142  -7.297   1.880  1.00  0.00           H  
ATOM    476 HG23 THR A 344      -3.733  -7.530   3.526  1.00  0.00           H  
ATOM    477  N   GLY A 345      -7.370  -7.092   4.280  1.00  0.00           N  
ATOM    478  CA  GLY A 345      -7.696  -6.377   5.458  1.00  0.00           C  
ATOM    479  C   GLY A 345      -9.112  -6.629   5.836  1.00  0.00           C  
ATOM    480  O   GLY A 345      -9.969  -6.776   4.957  1.00  0.00           O  
ATOM    481  H   GLY A 345      -7.935  -6.978   3.489  1.00  0.00           H  
ATOM    482  HA2 GLY A 345      -7.047  -6.699   6.260  1.00  0.00           H  
ATOM    483  HA3 GLY A 345      -7.561  -5.321   5.286  1.00  0.00           H  
ATOM    484  N   ARG A 346      -9.365  -6.697   7.111  1.00  0.00           N  
ATOM    485  CA  ARG A 346     -10.694  -6.934   7.625  1.00  0.00           C  
ATOM    486  C   ARG A 346     -11.489  -5.641   7.500  1.00  0.00           C  
ATOM    487  O   ARG A 346     -10.887  -4.557   7.378  1.00  0.00           O  
ATOM    488  CB  ARG A 346     -10.585  -7.347   9.097  1.00  0.00           C  
ATOM    489  CG  ARG A 346     -11.860  -7.874   9.735  1.00  0.00           C  
ATOM    490  CD  ARG A 346     -11.652  -8.110  11.222  1.00  0.00           C  
ATOM    491  NE  ARG A 346     -10.505  -8.997  11.499  1.00  0.00           N  
ATOM    492  CZ  ARG A 346      -9.571  -8.767  12.454  1.00  0.00           C  
ATOM    493  NH1 ARG A 346      -9.610  -7.646  13.185  1.00  0.00           N  
ATOM    494  NH2 ARG A 346      -8.597  -9.647  12.658  1.00  0.00           N  
ATOM    495  H   ARG A 346      -8.638  -6.567   7.760  1.00  0.00           H  
ATOM    496  HA  ARG A 346     -11.164  -7.722   7.059  1.00  0.00           H  
ATOM    497  HB2 ARG A 346      -9.834  -8.120   9.182  1.00  0.00           H  
ATOM    498  HB3 ARG A 346     -10.256  -6.487   9.662  1.00  0.00           H  
ATOM    499  HG2 ARG A 346     -12.648  -7.149   9.597  1.00  0.00           H  
ATOM    500  HG3 ARG A 346     -12.133  -8.807   9.266  1.00  0.00           H  
ATOM    501  HD2 ARG A 346     -11.481  -7.155  11.697  1.00  0.00           H  
ATOM    502  HD3 ARG A 346     -12.546  -8.563  11.622  1.00  0.00           H  
ATOM    503  HE  ARG A 346     -10.465  -9.801  10.933  1.00  0.00           H  
ATOM    504 HH11 ARG A 346     -10.313  -6.938  13.065  1.00  0.00           H  
ATOM    505 HH12 ARG A 346      -8.926  -7.440  13.892  1.00  0.00           H  
ATOM    506 HH21 ARG A 346      -8.524 -10.487  12.115  1.00  0.00           H  
ATOM    507 HH22 ARG A 346      -7.891  -9.508  13.362  1.00  0.00           H  
ATOM    508  N   LYS A 347     -12.815  -5.727   7.479  1.00  0.00           N  
ATOM    509  CA  LYS A 347     -13.604  -4.523   7.458  1.00  0.00           C  
ATOM    510  C   LYS A 347     -13.535  -3.907   8.806  1.00  0.00           C  
ATOM    511  O   LYS A 347     -13.576  -4.615   9.827  1.00  0.00           O  
ATOM    512  CB  LYS A 347     -15.047  -4.784   7.080  1.00  0.00           C  
ATOM    513  CG  LYS A 347     -15.229  -5.292   5.678  1.00  0.00           C  
ATOM    514  CD  LYS A 347     -16.687  -5.464   5.370  1.00  0.00           C  
ATOM    515  CE  LYS A 347     -16.908  -5.942   3.960  1.00  0.00           C  
ATOM    516  NZ  LYS A 347     -18.338  -6.112   3.664  1.00  0.00           N  
ATOM    517  H   LYS A 347     -13.268  -6.596   7.515  1.00  0.00           H  
ATOM    518  HA  LYS A 347     -13.164  -3.844   6.745  1.00  0.00           H  
ATOM    519  HB2 LYS A 347     -15.454  -5.514   7.761  1.00  0.00           H  
ATOM    520  HB3 LYS A 347     -15.601  -3.863   7.183  1.00  0.00           H  
ATOM    521  HG2 LYS A 347     -14.804  -4.576   4.990  1.00  0.00           H  
ATOM    522  HG3 LYS A 347     -14.726  -6.243   5.575  1.00  0.00           H  
ATOM    523  HD2 LYS A 347     -17.109  -6.182   6.056  1.00  0.00           H  
ATOM    524  HD3 LYS A 347     -17.184  -4.514   5.501  1.00  0.00           H  
ATOM    525  HE2 LYS A 347     -16.484  -5.225   3.272  1.00  0.00           H  
ATOM    526  HE3 LYS A 347     -16.411  -6.894   3.849  1.00  0.00           H  
ATOM    527  HZ1 LYS A 347     -18.842  -5.203   3.781  1.00  0.00           H  
ATOM    528  HZ2 LYS A 347     -18.469  -6.459   2.694  1.00  0.00           H  
ATOM    529  HZ3 LYS A 347     -18.748  -6.802   4.325  1.00  0.00           H  
ATOM    530  N   ILE A 348     -13.445  -2.626   8.844  1.00  0.00           N  
ATOM    531  CA  ILE A 348     -13.259  -1.952  10.074  1.00  0.00           C  
ATOM    532  C   ILE A 348     -14.302  -0.867  10.218  1.00  0.00           C  
ATOM    533  O   ILE A 348     -14.767  -0.291   9.223  1.00  0.00           O  
ATOM    534  CB  ILE A 348     -11.815  -1.355  10.182  1.00  0.00           C  
ATOM    535  CG1 ILE A 348     -11.582  -0.270   9.128  1.00  0.00           C  
ATOM    536  CG2 ILE A 348     -10.770  -2.461  10.041  1.00  0.00           C  
ATOM    537  CD1 ILE A 348     -10.292   0.472   9.305  1.00  0.00           C  
ATOM    538  H   ILE A 348     -13.509  -2.073   8.032  1.00  0.00           H  
ATOM    539  HA  ILE A 348     -13.392  -2.670  10.870  1.00  0.00           H  
ATOM    540  HB  ILE A 348     -11.637  -0.943  11.160  1.00  0.00           H  
ATOM    541 HG12 ILE A 348     -11.570  -0.727   8.150  1.00  0.00           H  
ATOM    542 HG13 ILE A 348     -12.391   0.445   9.171  1.00  0.00           H  
ATOM    543 HG21 ILE A 348     -10.884  -2.939   9.079  1.00  0.00           H  
ATOM    544 HG22 ILE A 348      -9.779  -2.037  10.121  1.00  0.00           H  
ATOM    545 HG23 ILE A 348     -10.915  -3.192  10.824  1.00  0.00           H  
ATOM    546 HD11 ILE A 348      -9.473  -0.230   9.347  1.00  0.00           H  
ATOM    547 HD12 ILE A 348     -10.155   1.162   8.484  1.00  0.00           H  
ATOM    548 HD13 ILE A 348     -10.330   1.028  10.230  1.00  0.00           H  
ATOM    549  N   SER A 349     -14.698  -0.616  11.422  1.00  0.00           N  
ATOM    550  CA  SER A 349     -15.643   0.404  11.678  1.00  0.00           C  
ATOM    551  C   SER A 349     -15.086   1.345  12.718  1.00  0.00           C  
ATOM    552  O   SER A 349     -14.797   0.932  13.844  1.00  0.00           O  
ATOM    553  CB  SER A 349     -16.968  -0.229  12.135  1.00  0.00           C  
ATOM    554  OG  SER A 349     -16.752  -1.167  13.196  1.00  0.00           O  
ATOM    555  H   SER A 349     -14.325  -1.122  12.174  1.00  0.00           H  
ATOM    556  HA  SER A 349     -15.816   0.947  10.761  1.00  0.00           H  
ATOM    557  HB2 SER A 349     -17.632   0.546  12.489  1.00  0.00           H  
ATOM    558  HB3 SER A 349     -17.425  -0.746  11.304  1.00  0.00           H  
ATOM    559  HG  SER A 349     -16.064  -0.779  13.755  1.00  0.00           H  
ATOM    560  N   LEU A 350     -14.930   2.584  12.328  1.00  0.00           N  
ATOM    561  CA  LEU A 350     -14.423   3.635  13.162  1.00  0.00           C  
ATOM    562  C   LEU A 350     -14.702   4.921  12.404  1.00  0.00           C  
ATOM    563  O   LEU A 350     -14.373   5.028  11.218  1.00  0.00           O  
ATOM    564  CB  LEU A 350     -12.891   3.448  13.374  1.00  0.00           C  
ATOM    565  CG  LEU A 350     -12.209   4.177  14.567  1.00  0.00           C  
ATOM    566  CD1 LEU A 350     -10.754   3.776  14.648  1.00  0.00           C  
ATOM    567  CD2 LEU A 350     -12.311   5.693  14.469  1.00  0.00           C  
ATOM    568  H   LEU A 350     -15.167   2.835  11.406  1.00  0.00           H  
ATOM    569  HA  LEU A 350     -14.941   3.630  14.110  1.00  0.00           H  
ATOM    570  HB2 LEU A 350     -12.710   2.391  13.495  1.00  0.00           H  
ATOM    571  HB3 LEU A 350     -12.398   3.763  12.466  1.00  0.00           H  
ATOM    572  HG  LEU A 350     -12.685   3.853  15.482  1.00  0.00           H  
ATOM    573 HD11 LEU A 350     -10.264   4.039  13.721  1.00  0.00           H  
ATOM    574 HD12 LEU A 350     -10.280   4.293  15.467  1.00  0.00           H  
ATOM    575 HD13 LEU A 350     -10.685   2.709  14.799  1.00  0.00           H  
ATOM    576 HD21 LEU A 350     -13.351   5.981  14.443  1.00  0.00           H  
ATOM    577 HD22 LEU A 350     -11.835   6.144  15.327  1.00  0.00           H  
ATOM    578 HD23 LEU A 350     -11.818   6.026  13.567  1.00  0.00           H  
ATOM    579  N   ASP A 351     -15.353   5.844  13.024  1.00  0.00           N  
ATOM    580  CA  ASP A 351     -15.605   7.118  12.394  1.00  0.00           C  
ATOM    581  C   ASP A 351     -14.591   8.137  12.866  1.00  0.00           C  
ATOM    582  O   ASP A 351     -14.467   8.426  14.060  1.00  0.00           O  
ATOM    583  CB  ASP A 351     -17.060   7.595  12.593  1.00  0.00           C  
ATOM    584  CG  ASP A 351     -17.473   7.742  14.038  1.00  0.00           C  
ATOM    585  OD1 ASP A 351     -17.514   8.869  14.546  1.00  0.00           O  
ATOM    586  OD2 ASP A 351     -17.793   6.716  14.692  1.00  0.00           O  
ATOM    587  H   ASP A 351     -15.679   5.691  13.937  1.00  0.00           H  
ATOM    588  HA  ASP A 351     -15.427   6.964  11.339  1.00  0.00           H  
ATOM    589  HB2 ASP A 351     -17.181   8.556  12.117  1.00  0.00           H  
ATOM    590  HB3 ASP A 351     -17.723   6.886  12.116  1.00  0.00           H  
ATOM    591  N   PHE A 352     -13.822   8.626  11.939  1.00  0.00           N  
ATOM    592  CA  PHE A 352     -12.782   9.583  12.214  1.00  0.00           C  
ATOM    593  C   PHE A 352     -13.339  10.977  12.100  1.00  0.00           C  
ATOM    594  O   PHE A 352     -13.605  11.449  11.000  1.00  0.00           O  
ATOM    595  CB  PHE A 352     -11.614   9.411  11.243  1.00  0.00           C  
ATOM    596  CG  PHE A 352     -10.883   8.105  11.360  1.00  0.00           C  
ATOM    597  CD1 PHE A 352      -9.983   7.893  12.388  1.00  0.00           C  
ATOM    598  CD2 PHE A 352     -11.081   7.098  10.435  1.00  0.00           C  
ATOM    599  CE1 PHE A 352      -9.296   6.701  12.489  1.00  0.00           C  
ATOM    600  CE2 PHE A 352     -10.398   5.905  10.535  1.00  0.00           C  
ATOM    601  CZ  PHE A 352      -9.504   5.705  11.563  1.00  0.00           C  
ATOM    602  H   PHE A 352     -13.974   8.360  11.003  1.00  0.00           H  
ATOM    603  HA  PHE A 352     -12.430   9.416  13.221  1.00  0.00           H  
ATOM    604  HB2 PHE A 352     -11.992   9.487  10.234  1.00  0.00           H  
ATOM    605  HB3 PHE A 352     -10.907  10.210  11.409  1.00  0.00           H  
ATOM    606  HD1 PHE A 352      -9.822   8.672  13.118  1.00  0.00           H  
ATOM    607  HD2 PHE A 352     -11.781   7.250   9.628  1.00  0.00           H  
ATOM    608  HE1 PHE A 352      -8.598   6.546  13.298  1.00  0.00           H  
ATOM    609  HE2 PHE A 352     -10.560   5.126   9.806  1.00  0.00           H  
ATOM    610  HZ  PHE A 352      -8.967   4.772  11.640  1.00  0.00           H  
ATOM    611  N   GLN A 353     -13.516  11.625  13.216  1.00  0.00           N  
ATOM    612  CA  GLN A 353     -14.100  12.946  13.230  1.00  0.00           C  
ATOM    613  C   GLN A 353     -13.044  13.979  13.530  1.00  0.00           C  
ATOM    614  O   GLN A 353     -12.529  14.027  14.664  1.00  0.00           O  
ATOM    615  CB  GLN A 353     -15.220  13.070  14.267  1.00  0.00           C  
ATOM    616  CG  GLN A 353     -16.353  12.071  14.132  1.00  0.00           C  
ATOM    617  CD  GLN A 353     -17.488  12.395  15.083  1.00  0.00           C  
ATOM    618  OE1 GLN A 353     -17.510  11.953  16.238  1.00  0.00           O  
ATOM    619  NE2 GLN A 353     -18.443  13.147  14.613  1.00  0.00           N  
ATOM    620  H   GLN A 353     -13.208  11.222  14.055  1.00  0.00           H  
ATOM    621  HA  GLN A 353     -14.510  13.142  12.252  1.00  0.00           H  
ATOM    622  HB2 GLN A 353     -14.790  12.948  15.251  1.00  0.00           H  
ATOM    623  HB3 GLN A 353     -15.637  14.062  14.198  1.00  0.00           H  
ATOM    624  HG2 GLN A 353     -16.725  12.091  13.119  1.00  0.00           H  
ATOM    625  HG3 GLN A 353     -15.981  11.083  14.361  1.00  0.00           H  
ATOM    626 HE21 GLN A 353     -18.381  13.456  13.681  1.00  0.00           H  
ATOM    627 HE22 GLN A 353     -19.177  13.388  15.213  1.00  0.00           H  
ATOM    628  N   ASP A 354     -12.711  14.782  12.514  1.00  0.00           N  
ATOM    629  CA  ASP A 354     -11.742  15.892  12.629  1.00  0.00           C  
ATOM    630  C   ASP A 354     -10.395  15.371  13.148  1.00  0.00           C  
ATOM    631  O   ASP A 354     -10.074  15.495  14.331  1.00  0.00           O  
ATOM    632  CB  ASP A 354     -12.316  17.015  13.547  1.00  0.00           C  
ATOM    633  CG  ASP A 354     -11.519  18.310  13.578  1.00  0.00           C  
ATOM    634  OD1 ASP A 354     -10.583  18.456  14.409  1.00  0.00           O  
ATOM    635  OD2 ASP A 354     -11.855  19.243  12.811  1.00  0.00           O  
ATOM    636  H   ASP A 354     -13.139  14.627  11.645  1.00  0.00           H  
ATOM    637  HA  ASP A 354     -11.590  16.289  11.635  1.00  0.00           H  
ATOM    638  HB2 ASP A 354     -13.316  17.260  13.221  1.00  0.00           H  
ATOM    639  HB3 ASP A 354     -12.371  16.625  14.553  1.00  0.00           H  
ATOM    640  N   VAL A 355      -9.650  14.713  12.286  1.00  0.00           N  
ATOM    641  CA  VAL A 355      -8.400  14.113  12.695  1.00  0.00           C  
ATOM    642  C   VAL A 355      -7.382  14.140  11.548  1.00  0.00           C  
ATOM    643  O   VAL A 355      -7.766  14.159  10.369  1.00  0.00           O  
ATOM    644  CB  VAL A 355      -8.643  12.649  13.187  1.00  0.00           C  
ATOM    645  CG1 VAL A 355      -9.153  11.759  12.084  1.00  0.00           C  
ATOM    646  CG2 VAL A 355      -7.429  12.045  13.889  1.00  0.00           C  
ATOM    647  H   VAL A 355      -9.932  14.606  11.352  1.00  0.00           H  
ATOM    648  HA  VAL A 355      -8.023  14.694  13.523  1.00  0.00           H  
ATOM    649  HB  VAL A 355      -9.456  12.695  13.890  1.00  0.00           H  
ATOM    650 HG11 VAL A 355      -8.445  11.767  11.269  1.00  0.00           H  
ATOM    651 HG12 VAL A 355      -9.267  10.757  12.468  1.00  0.00           H  
ATOM    652 HG13 VAL A 355     -10.109  12.128  11.747  1.00  0.00           H  
ATOM    653 HG21 VAL A 355      -7.191  12.628  14.766  1.00  0.00           H  
ATOM    654 HG22 VAL A 355      -7.658  11.031  14.187  1.00  0.00           H  
ATOM    655 HG23 VAL A 355      -6.586  12.042  13.214  1.00  0.00           H  
ATOM    656  N   GLU A 356      -6.113  14.204  11.891  1.00  0.00           N  
ATOM    657  CA  GLU A 356      -5.050  14.186  10.918  1.00  0.00           C  
ATOM    658  C   GLU A 356      -4.882  12.804  10.269  1.00  0.00           C  
ATOM    659  O   GLU A 356      -4.985  11.759  10.938  1.00  0.00           O  
ATOM    660  CB  GLU A 356      -3.725  14.669  11.514  1.00  0.00           C  
ATOM    661  CG  GLU A 356      -3.360  14.007  12.820  1.00  0.00           C  
ATOM    662  CD  GLU A 356      -1.909  14.201  13.193  1.00  0.00           C  
ATOM    663  OE1 GLU A 356      -1.565  15.178  13.906  1.00  0.00           O  
ATOM    664  OE2 GLU A 356      -1.075  13.381  12.785  1.00  0.00           O  
ATOM    665  H   GLU A 356      -5.882  14.269  12.843  1.00  0.00           H  
ATOM    666  HA  GLU A 356      -5.337  14.872  10.135  1.00  0.00           H  
ATOM    667  HB2 GLU A 356      -2.937  14.462  10.807  1.00  0.00           H  
ATOM    668  HB3 GLU A 356      -3.782  15.736  11.674  1.00  0.00           H  
ATOM    669  HG2 GLU A 356      -3.979  14.470  13.574  1.00  0.00           H  
ATOM    670  HG3 GLU A 356      -3.585  12.954  12.759  1.00  0.00           H  
ATOM    671  N   ILE A 357      -4.604  12.830   8.971  1.00  0.00           N  
ATOM    672  CA  ILE A 357      -4.419  11.644   8.129  1.00  0.00           C  
ATOM    673  C   ILE A 357      -3.314  10.743   8.677  1.00  0.00           C  
ATOM    674  O   ILE A 357      -3.431   9.517   8.633  1.00  0.00           O  
ATOM    675  CB  ILE A 357      -4.084  12.052   6.657  1.00  0.00           C  
ATOM    676  CG1 ILE A 357      -5.203  12.937   6.091  1.00  0.00           C  
ATOM    677  CG2 ILE A 357      -3.885  10.813   5.769  1.00  0.00           C  
ATOM    678  CD1 ILE A 357      -4.945  13.456   4.691  1.00  0.00           C  
ATOM    679  H   ILE A 357      -4.545  13.720   8.551  1.00  0.00           H  
ATOM    680  HA  ILE A 357      -5.344  11.090   8.127  1.00  0.00           H  
ATOM    681  HB  ILE A 357      -3.164  12.617   6.665  1.00  0.00           H  
ATOM    682 HG12 ILE A 357      -6.118  12.366   6.055  1.00  0.00           H  
ATOM    683 HG13 ILE A 357      -5.344  13.785   6.744  1.00  0.00           H  
ATOM    684 HG21 ILE A 357      -4.790  10.225   5.763  1.00  0.00           H  
ATOM    685 HG22 ILE A 357      -3.651  11.127   4.764  1.00  0.00           H  
ATOM    686 HG23 ILE A 357      -3.075  10.218   6.163  1.00  0.00           H  
ATOM    687 HD11 ILE A 357      -4.825  12.622   4.018  1.00  0.00           H  
ATOM    688 HD12 ILE A 357      -5.782  14.061   4.371  1.00  0.00           H  
ATOM    689 HD13 ILE A 357      -4.045  14.054   4.690  1.00  0.00           H  
ATOM    690  N   ARG A 358      -2.268  11.365   9.239  1.00  0.00           N  
ATOM    691  CA  ARG A 358      -1.135  10.620   9.798  1.00  0.00           C  
ATOM    692  C   ARG A 358      -1.624   9.643  10.849  1.00  0.00           C  
ATOM    693  O   ARG A 358      -1.304   8.470  10.797  1.00  0.00           O  
ATOM    694  CB  ARG A 358      -0.083  11.544  10.425  1.00  0.00           C  
ATOM    695  CG  ARG A 358       0.551  12.545   9.473  1.00  0.00           C  
ATOM    696  CD  ARG A 358       1.612  13.390  10.179  1.00  0.00           C  
ATOM    697  NE  ARG A 358       1.065  14.107  11.342  1.00  0.00           N  
ATOM    698  CZ  ARG A 358       1.643  15.137  11.981  1.00  0.00           C  
ATOM    699  NH1 ARG A 358       2.808  15.635  11.566  1.00  0.00           N  
ATOM    700  NH2 ARG A 358       1.043  15.667  13.035  1.00  0.00           N  
ATOM    701  H   ARG A 358      -2.292  12.342   9.271  1.00  0.00           H  
ATOM    702  HA  ARG A 358      -0.683  10.062   8.992  1.00  0.00           H  
ATOM    703  HB2 ARG A 358      -0.552  12.100  11.222  1.00  0.00           H  
ATOM    704  HB3 ARG A 358       0.701  10.933  10.846  1.00  0.00           H  
ATOM    705  HG2 ARG A 358       1.015  12.010   8.658  1.00  0.00           H  
ATOM    706  HG3 ARG A 358      -0.221  13.195   9.089  1.00  0.00           H  
ATOM    707  HD2 ARG A 358       2.409  12.741  10.513  1.00  0.00           H  
ATOM    708  HD3 ARG A 358       2.007  14.111   9.478  1.00  0.00           H  
ATOM    709  HE  ARG A 358       0.195  13.784  11.695  1.00  0.00           H  
ATOM    710 HH11 ARG A 358       3.305  15.273  10.778  1.00  0.00           H  
ATOM    711 HH12 ARG A 358       3.243  16.404  12.047  1.00  0.00           H  
ATOM    712 HH21 ARG A 358       0.158  15.310  13.372  1.00  0.00           H  
ATOM    713 HH22 ARG A 358       1.432  16.445  13.536  1.00  0.00           H  
ATOM    714  N   THR A 359      -2.458  10.126  11.753  1.00  0.00           N  
ATOM    715  CA  THR A 359      -2.989   9.315  12.818  1.00  0.00           C  
ATOM    716  C   THR A 359      -3.907   8.222  12.285  1.00  0.00           C  
ATOM    717  O   THR A 359      -3.911   7.119  12.804  1.00  0.00           O  
ATOM    718  CB  THR A 359      -3.685  10.197  13.854  1.00  0.00           C  
ATOM    719  OG1 THR A 359      -2.722  11.150  14.293  1.00  0.00           O  
ATOM    720  CG2 THR A 359      -4.166   9.389  15.055  1.00  0.00           C  
ATOM    721  H   THR A 359      -2.738  11.066  11.707  1.00  0.00           H  
ATOM    722  HA  THR A 359      -2.143   8.838  13.294  1.00  0.00           H  
ATOM    723  HB  THR A 359      -4.516  10.709  13.389  1.00  0.00           H  
ATOM    724  HG1 THR A 359      -1.862  10.800  14.023  1.00  0.00           H  
ATOM    725 HG21 THR A 359      -3.322   8.911  15.529  1.00  0.00           H  
ATOM    726 HG22 THR A 359      -4.648  10.048  15.763  1.00  0.00           H  
ATOM    727 HG23 THR A 359      -4.867   8.637  14.726  1.00  0.00           H  
ATOM    728  N   ILE A 360      -4.628   8.519  11.221  1.00  0.00           N  
ATOM    729  CA  ILE A 360      -5.490   7.531  10.590  1.00  0.00           C  
ATOM    730  C   ILE A 360      -4.630   6.366  10.072  1.00  0.00           C  
ATOM    731  O   ILE A 360      -4.923   5.202  10.338  1.00  0.00           O  
ATOM    732  CB  ILE A 360      -6.319   8.166   9.436  1.00  0.00           C  
ATOM    733  CG1 ILE A 360      -7.177   9.316   9.997  1.00  0.00           C  
ATOM    734  CG2 ILE A 360      -7.200   7.115   8.755  1.00  0.00           C  
ATOM    735  CD1 ILE A 360      -7.976  10.083   8.964  1.00  0.00           C  
ATOM    736  H   ILE A 360      -4.577   9.423  10.845  1.00  0.00           H  
ATOM    737  HA  ILE A 360      -6.161   7.152  11.349  1.00  0.00           H  
ATOM    738  HB  ILE A 360      -5.634   8.568   8.705  1.00  0.00           H  
ATOM    739 HG12 ILE A 360      -7.876   8.916  10.714  1.00  0.00           H  
ATOM    740 HG13 ILE A 360      -6.529  10.016  10.505  1.00  0.00           H  
ATOM    741 HG21 ILE A 360      -7.883   6.695   9.478  1.00  0.00           H  
ATOM    742 HG22 ILE A 360      -7.764   7.578   7.958  1.00  0.00           H  
ATOM    743 HG23 ILE A 360      -6.578   6.330   8.352  1.00  0.00           H  
ATOM    744 HD11 ILE A 360      -8.649   9.413   8.451  1.00  0.00           H  
ATOM    745 HD12 ILE A 360      -8.548  10.849   9.467  1.00  0.00           H  
ATOM    746 HD13 ILE A 360      -7.308  10.550   8.256  1.00  0.00           H  
ATOM    747  N   LEU A 361      -3.534   6.711   9.402  1.00  0.00           N  
ATOM    748  CA  LEU A 361      -2.571   5.732   8.884  1.00  0.00           C  
ATOM    749  C   LEU A 361      -1.979   4.916  10.040  1.00  0.00           C  
ATOM    750  O   LEU A 361      -1.905   3.682   9.971  1.00  0.00           O  
ATOM    751  CB  LEU A 361      -1.440   6.460   8.148  1.00  0.00           C  
ATOM    752  CG  LEU A 361      -1.861   7.370   6.992  1.00  0.00           C  
ATOM    753  CD1 LEU A 361      -0.667   8.135   6.462  1.00  0.00           C  
ATOM    754  CD2 LEU A 361      -2.519   6.570   5.876  1.00  0.00           C  
ATOM    755  H   LEU A 361      -3.369   7.669   9.249  1.00  0.00           H  
ATOM    756  HA  LEU A 361      -3.075   5.073   8.194  1.00  0.00           H  
ATOM    757  HB2 LEU A 361      -0.903   7.059   8.870  1.00  0.00           H  
ATOM    758  HB3 LEU A 361      -0.763   5.715   7.758  1.00  0.00           H  
ATOM    759  HG  LEU A 361      -2.576   8.092   7.361  1.00  0.00           H  
ATOM    760 HD11 LEU A 361       0.071   7.440   6.091  1.00  0.00           H  
ATOM    761 HD12 LEU A 361      -0.987   8.788   5.664  1.00  0.00           H  
ATOM    762 HD13 LEU A 361      -0.237   8.730   7.253  1.00  0.00           H  
ATOM    763 HD21 LEU A 361      -3.401   6.078   6.256  1.00  0.00           H  
ATOM    764 HD22 LEU A 361      -2.795   7.237   5.072  1.00  0.00           H  
ATOM    765 HD23 LEU A 361      -1.824   5.833   5.505  1.00  0.00           H  
ATOM    766  N   GLN A 362      -1.584   5.627  11.102  1.00  0.00           N  
ATOM    767  CA  GLN A 362      -1.016   5.029  12.318  1.00  0.00           C  
ATOM    768  C   GLN A 362      -1.963   3.993  12.910  1.00  0.00           C  
ATOM    769  O   GLN A 362      -1.574   2.850  13.166  1.00  0.00           O  
ATOM    770  CB  GLN A 362      -0.739   6.120  13.366  1.00  0.00           C  
ATOM    771  CG  GLN A 362       0.360   7.104  12.990  1.00  0.00           C  
ATOM    772  CD  GLN A 362       0.472   8.252  13.980  1.00  0.00           C  
ATOM    773  OE1 GLN A 362      -0.152   9.312  13.823  1.00  0.00           O  
ATOM    774  NE2 GLN A 362       1.237   8.058  15.001  1.00  0.00           N  
ATOM    775  H   GLN A 362      -1.675   6.606  11.053  1.00  0.00           H  
ATOM    776  HA  GLN A 362      -0.082   4.554  12.058  1.00  0.00           H  
ATOM    777  HB2 GLN A 362      -1.648   6.681  13.523  1.00  0.00           H  
ATOM    778  HB3 GLN A 362      -0.467   5.641  14.295  1.00  0.00           H  
ATOM    779  HG2 GLN A 362       1.304   6.582  12.957  1.00  0.00           H  
ATOM    780  HG3 GLN A 362       0.142   7.509  12.013  1.00  0.00           H  
ATOM    781 HE21 GLN A 362       1.696   7.194  15.076  1.00  0.00           H  
ATOM    782 HE22 GLN A 362       1.338   8.769  15.664  1.00  0.00           H  
ATOM    783  N   ILE A 363      -3.211   4.398  13.095  1.00  0.00           N  
ATOM    784  CA  ILE A 363      -4.251   3.551  13.665  1.00  0.00           C  
ATOM    785  C   ILE A 363      -4.432   2.264  12.852  1.00  0.00           C  
ATOM    786  O   ILE A 363      -4.434   1.167  13.425  1.00  0.00           O  
ATOM    787  CB  ILE A 363      -5.600   4.336  13.813  1.00  0.00           C  
ATOM    788  CG1 ILE A 363      -5.439   5.440  14.877  1.00  0.00           C  
ATOM    789  CG2 ILE A 363      -6.767   3.408  14.165  1.00  0.00           C  
ATOM    790  CD1 ILE A 363      -6.649   6.335  15.051  1.00  0.00           C  
ATOM    791  H   ILE A 363      -3.446   5.317  12.833  1.00  0.00           H  
ATOM    792  HA  ILE A 363      -3.912   3.268  14.652  1.00  0.00           H  
ATOM    793  HB  ILE A 363      -5.820   4.807  12.866  1.00  0.00           H  
ATOM    794 HG12 ILE A 363      -5.231   4.986  15.833  1.00  0.00           H  
ATOM    795 HG13 ILE A 363      -4.603   6.066  14.604  1.00  0.00           H  
ATOM    796 HG21 ILE A 363      -6.579   2.944  15.122  1.00  0.00           H  
ATOM    797 HG22 ILE A 363      -7.682   3.982  14.219  1.00  0.00           H  
ATOM    798 HG23 ILE A 363      -6.864   2.646  13.407  1.00  0.00           H  
ATOM    799 HD11 ILE A 363      -7.516   5.732  15.282  1.00  0.00           H  
ATOM    800 HD12 ILE A 363      -6.467   7.031  15.857  1.00  0.00           H  
ATOM    801 HD13 ILE A 363      -6.822   6.879  14.134  1.00  0.00           H  
ATOM    802  N   LEU A 364      -4.504   2.401  11.530  1.00  0.00           N  
ATOM    803  CA  LEU A 364      -4.679   1.254  10.624  1.00  0.00           C  
ATOM    804  C   LEU A 364      -3.483   0.305  10.736  1.00  0.00           C  
ATOM    805  O   LEU A 364      -3.655  -0.904  10.865  1.00  0.00           O  
ATOM    806  CB  LEU A 364      -4.817   1.731   9.162  1.00  0.00           C  
ATOM    807  CG  LEU A 364      -5.921   2.758   8.866  1.00  0.00           C  
ATOM    808  CD1 LEU A 364      -5.857   3.209   7.420  1.00  0.00           C  
ATOM    809  CD2 LEU A 364      -7.288   2.197   9.159  1.00  0.00           C  
ATOM    810  H   LEU A 364      -4.444   3.305  11.148  1.00  0.00           H  
ATOM    811  HA  LEU A 364      -5.561   0.696  10.910  1.00  0.00           H  
ATOM    812  HB2 LEU A 364      -3.873   2.164   8.867  1.00  0.00           H  
ATOM    813  HB3 LEU A 364      -4.998   0.861   8.548  1.00  0.00           H  
ATOM    814  HG  LEU A 364      -5.767   3.627   9.489  1.00  0.00           H  
ATOM    815 HD11 LEU A 364      -5.990   2.354   6.773  1.00  0.00           H  
ATOM    816 HD12 LEU A 364      -6.641   3.927   7.229  1.00  0.00           H  
ATOM    817 HD13 LEU A 364      -4.896   3.662   7.227  1.00  0.00           H  
ATOM    818 HD21 LEU A 364      -7.347   1.857  10.183  1.00  0.00           H  
ATOM    819 HD22 LEU A 364      -8.030   2.960   8.980  1.00  0.00           H  
ATOM    820 HD23 LEU A 364      -7.470   1.373   8.484  1.00  0.00           H  
ATOM    821  N   ALA A 365      -2.279   0.864  10.722  1.00  0.00           N  
ATOM    822  CA  ALA A 365      -1.046   0.082  10.832  1.00  0.00           C  
ATOM    823  C   ALA A 365      -1.034  -0.728  12.134  1.00  0.00           C  
ATOM    824  O   ALA A 365      -0.669  -1.911  12.139  1.00  0.00           O  
ATOM    825  CB  ALA A 365       0.167   1.004  10.772  1.00  0.00           C  
ATOM    826  H   ALA A 365      -2.215   1.842  10.624  1.00  0.00           H  
ATOM    827  HA  ALA A 365      -1.001  -0.605   9.996  1.00  0.00           H  
ATOM    828  HB1 ALA A 365       0.147   1.676  11.616  1.00  0.00           H  
ATOM    829  HB2 ALA A 365       1.070   0.412  10.807  1.00  0.00           H  
ATOM    830  HB3 ALA A 365       0.142   1.574   9.855  1.00  0.00           H  
ATOM    831  N   LYS A 366      -1.486  -0.102  13.226  1.00  0.00           N  
ATOM    832  CA  LYS A 366      -1.543  -0.751  14.544  1.00  0.00           C  
ATOM    833  C   LYS A 366      -2.497  -1.942  14.548  1.00  0.00           C  
ATOM    834  O   LYS A 366      -2.286  -2.914  15.274  1.00  0.00           O  
ATOM    835  CB  LYS A 366      -1.974   0.233  15.644  1.00  0.00           C  
ATOM    836  CG  LYS A 366      -1.029   1.395  15.864  1.00  0.00           C  
ATOM    837  CD  LYS A 366      -1.488   2.271  17.017  1.00  0.00           C  
ATOM    838  CE  LYS A 366      -0.569   3.471  17.218  1.00  0.00           C  
ATOM    839  NZ  LYS A 366       0.844   3.080  17.424  1.00  0.00           N  
ATOM    840  H   LYS A 366      -1.771   0.835  13.136  1.00  0.00           H  
ATOM    841  HA  LYS A 366      -0.549  -1.107  14.774  1.00  0.00           H  
ATOM    842  HB2 LYS A 366      -2.942   0.636  15.382  1.00  0.00           H  
ATOM    843  HB3 LYS A 366      -2.067  -0.312  16.573  1.00  0.00           H  
ATOM    844  HG2 LYS A 366      -0.056   0.993  16.097  1.00  0.00           H  
ATOM    845  HG3 LYS A 366      -0.977   1.987  14.962  1.00  0.00           H  
ATOM    846  HD2 LYS A 366      -2.482   2.630  16.798  1.00  0.00           H  
ATOM    847  HD3 LYS A 366      -1.507   1.679  17.918  1.00  0.00           H  
ATOM    848  HE2 LYS A 366      -0.633   4.112  16.351  1.00  0.00           H  
ATOM    849  HE3 LYS A 366      -0.911   4.013  18.088  1.00  0.00           H  
ATOM    850  HZ1 LYS A 366       1.220   2.623  16.568  1.00  0.00           H  
ATOM    851  HZ2 LYS A 366       1.438   3.919  17.582  1.00  0.00           H  
ATOM    852  HZ3 LYS A 366       0.966   2.430  18.225  1.00  0.00           H  
ATOM    853  N   GLU A 367      -3.524  -1.877  13.736  1.00  0.00           N  
ATOM    854  CA  GLU A 367      -4.531  -2.918  13.680  1.00  0.00           C  
ATOM    855  C   GLU A 367      -4.283  -3.926  12.557  1.00  0.00           C  
ATOM    856  O   GLU A 367      -5.228  -4.483  11.994  1.00  0.00           O  
ATOM    857  CB  GLU A 367      -5.953  -2.348  13.669  1.00  0.00           C  
ATOM    858  CG  GLU A 367      -6.255  -1.291  12.653  1.00  0.00           C  
ATOM    859  CD  GLU A 367      -7.680  -0.861  12.773  1.00  0.00           C  
ATOM    860  OE1 GLU A 367      -7.979   0.058  13.582  1.00  0.00           O  
ATOM    861  OE2 GLU A 367      -8.542  -1.476  12.125  1.00  0.00           O  
ATOM    862  H   GLU A 367      -3.617  -1.101  13.137  1.00  0.00           H  
ATOM    863  HA  GLU A 367      -4.402  -3.471  14.600  1.00  0.00           H  
ATOM    864  HB2 GLU A 367      -6.637  -3.143  13.427  1.00  0.00           H  
ATOM    865  HB3 GLU A 367      -6.192  -1.955  14.646  1.00  0.00           H  
ATOM    866  HG2 GLU A 367      -5.609  -0.442  12.824  1.00  0.00           H  
ATOM    867  HG3 GLU A 367      -6.092  -1.688  11.661  1.00  0.00           H  
ATOM    868  N   SER A 368      -2.988  -4.133  12.257  1.00  0.00           N  
ATOM    869  CA  SER A 368      -2.492  -5.116  11.287  1.00  0.00           C  
ATOM    870  C   SER A 368      -2.517  -4.563   9.873  1.00  0.00           C  
ATOM    871  O   SER A 368      -2.442  -5.305   8.896  1.00  0.00           O  
ATOM    872  CB  SER A 368      -3.226  -6.483  11.395  1.00  0.00           C  
ATOM    873  OG  SER A 368      -2.651  -7.467  10.541  1.00  0.00           O  
ATOM    874  H   SER A 368      -2.325  -3.576  12.716  1.00  0.00           H  
ATOM    875  HA  SER A 368      -1.451  -5.267  11.536  1.00  0.00           H  
ATOM    876  HB2 SER A 368      -3.191  -6.838  12.414  1.00  0.00           H  
ATOM    877  HB3 SER A 368      -4.256  -6.337  11.107  1.00  0.00           H  
ATOM    878  HG  SER A 368      -2.660  -7.075   9.655  1.00  0.00           H  
ATOM    879  N   GLY A 369      -2.523  -3.260   9.765  1.00  0.00           N  
ATOM    880  CA  GLY A 369      -2.481  -2.624   8.476  1.00  0.00           C  
ATOM    881  C   GLY A 369      -1.063  -2.475   7.976  1.00  0.00           C  
ATOM    882  O   GLY A 369      -0.741  -1.493   7.342  1.00  0.00           O  
ATOM    883  H   GLY A 369      -2.578  -2.699  10.567  1.00  0.00           H  
ATOM    884  HA2 GLY A 369      -3.046  -3.219   7.773  1.00  0.00           H  
ATOM    885  HA3 GLY A 369      -2.930  -1.645   8.553  1.00  0.00           H  
ATOM    886  N   MET A 370      -0.229  -3.490   8.262  1.00  0.00           N  
ATOM    887  CA  MET A 370       1.180  -3.547   7.895  1.00  0.00           C  
ATOM    888  C   MET A 370       2.010  -2.480   8.593  1.00  0.00           C  
ATOM    889  O   MET A 370       1.509  -1.733   9.439  1.00  0.00           O  
ATOM    890  CB  MET A 370       1.328  -3.483   6.389  1.00  0.00           C  
ATOM    891  CG  MET A 370       0.678  -4.652   5.692  1.00  0.00           C  
ATOM    892  SD  MET A 370       0.670  -4.501   3.894  1.00  0.00           S  
ATOM    893  CE  MET A 370      -0.405  -3.082   3.693  1.00  0.00           C  
ATOM    894  H   MET A 370      -0.607  -4.265   8.718  1.00  0.00           H  
ATOM    895  HA  MET A 370       1.555  -4.504   8.229  1.00  0.00           H  
ATOM    896  HB2 MET A 370       0.809  -2.586   6.088  1.00  0.00           H  
ATOM    897  HB3 MET A 370       2.371  -3.432   6.119  1.00  0.00           H  
ATOM    898  HG2 MET A 370       1.189  -5.560   5.978  1.00  0.00           H  
ATOM    899  HG3 MET A 370      -0.341  -4.681   6.052  1.00  0.00           H  
ATOM    900  HE1 MET A 370       0.041  -2.221   4.169  1.00  0.00           H  
ATOM    901  HE2 MET A 370      -0.556  -2.880   2.643  1.00  0.00           H  
ATOM    902  HE3 MET A 370      -1.352  -3.304   4.164  1.00  0.00           H  
ATOM    903  N   ASN A 371       3.280  -2.436   8.275  1.00  0.00           N  
ATOM    904  CA  ASN A 371       4.168  -1.461   8.869  1.00  0.00           C  
ATOM    905  C   ASN A 371       4.234  -0.281   7.965  1.00  0.00           C  
ATOM    906  O   ASN A 371       4.962  -0.299   6.974  1.00  0.00           O  
ATOM    907  CB  ASN A 371       5.587  -2.007   9.060  1.00  0.00           C  
ATOM    908  CG  ASN A 371       5.676  -3.225   9.944  1.00  0.00           C  
ATOM    909  OD1 ASN A 371       4.878  -3.424  10.853  1.00  0.00           O  
ATOM    910  ND2 ASN A 371       6.656  -4.041   9.689  1.00  0.00           N  
ATOM    911  H   ASN A 371       3.632  -3.065   7.611  1.00  0.00           H  
ATOM    912  HA  ASN A 371       3.762  -1.170   9.824  1.00  0.00           H  
ATOM    913  HB2 ASN A 371       5.986  -2.272   8.094  1.00  0.00           H  
ATOM    914  HB3 ASN A 371       6.198  -1.225   9.485  1.00  0.00           H  
ATOM    915 HD21 ASN A 371       7.264  -3.813   8.956  1.00  0.00           H  
ATOM    916 HD22 ASN A 371       6.742  -4.847  10.242  1.00  0.00           H  
ATOM    917  N   ILE A 372       3.457   0.718   8.242  1.00  0.00           N  
ATOM    918  CA  ILE A 372       3.445   1.861   7.381  1.00  0.00           C  
ATOM    919  C   ILE A 372       4.079   3.033   8.082  1.00  0.00           C  
ATOM    920  O   ILE A 372       3.779   3.299   9.247  1.00  0.00           O  
ATOM    921  CB  ILE A 372       2.026   2.289   6.947  1.00  0.00           C  
ATOM    922  CG1 ILE A 372       1.050   1.112   6.904  1.00  0.00           C  
ATOM    923  CG2 ILE A 372       2.124   2.889   5.557  1.00  0.00           C  
ATOM    924  CD1 ILE A 372      -0.374   1.522   6.560  1.00  0.00           C  
ATOM    925  H   ILE A 372       2.886   0.691   9.037  1.00  0.00           H  
ATOM    926  HA  ILE A 372       4.023   1.634   6.499  1.00  0.00           H  
ATOM    927  HB  ILE A 372       1.663   3.043   7.631  1.00  0.00           H  
ATOM    928 HG12 ILE A 372       1.376   0.402   6.160  1.00  0.00           H  
ATOM    929 HG13 ILE A 372       1.031   0.634   7.873  1.00  0.00           H  
ATOM    930 HG21 ILE A 372       2.468   2.143   4.846  1.00  0.00           H  
ATOM    931 HG22 ILE A 372       1.152   3.241   5.247  1.00  0.00           H  
ATOM    932 HG23 ILE A 372       2.823   3.712   5.573  1.00  0.00           H  
ATOM    933 HD11 ILE A 372      -0.382   1.991   5.588  1.00  0.00           H  
ATOM    934 HD12 ILE A 372      -1.007   0.649   6.544  1.00  0.00           H  
ATOM    935 HD13 ILE A 372      -0.733   2.219   7.302  1.00  0.00           H  
ATOM    936  N   VAL A 373       4.972   3.695   7.413  1.00  0.00           N  
ATOM    937  CA  VAL A 373       5.552   4.876   7.889  1.00  0.00           C  
ATOM    938  C   VAL A 373       4.938   6.053   7.157  1.00  0.00           C  
ATOM    939  O   VAL A 373       4.678   5.984   5.938  1.00  0.00           O  
ATOM    940  CB  VAL A 373       7.085   4.883   7.715  1.00  0.00           C  
ATOM    941  CG1 VAL A 373       7.746   3.910   8.652  1.00  0.00           C  
ATOM    942  CG2 VAL A 373       7.503   4.588   6.282  1.00  0.00           C  
ATOM    943  H   VAL A 373       5.290   3.405   6.531  1.00  0.00           H  
ATOM    944  HA  VAL A 373       5.321   4.959   8.940  1.00  0.00           H  
ATOM    945  HB  VAL A 373       7.385   5.885   7.949  1.00  0.00           H  
ATOM    946 HG11 VAL A 373       7.375   2.914   8.457  1.00  0.00           H  
ATOM    947 HG12 VAL A 373       8.813   3.946   8.485  1.00  0.00           H  
ATOM    948 HG13 VAL A 373       7.514   4.198   9.666  1.00  0.00           H  
ATOM    949 HG21 VAL A 373       7.098   5.351   5.634  1.00  0.00           H  
ATOM    950 HG22 VAL A 373       8.582   4.591   6.217  1.00  0.00           H  
ATOM    951 HG23 VAL A 373       7.127   3.620   5.984  1.00  0.00           H  
ATOM    952  N   ALA A 374       4.670   7.089   7.876  1.00  0.00           N  
ATOM    953  CA  ALA A 374       4.103   8.268   7.300  1.00  0.00           C  
ATOM    954  C   ALA A 374       5.129   9.363   7.285  1.00  0.00           C  
ATOM    955  O   ALA A 374       5.946   9.480   8.206  1.00  0.00           O  
ATOM    956  CB  ALA A 374       2.861   8.715   8.060  1.00  0.00           C  
ATOM    957  H   ALA A 374       4.887   7.071   8.833  1.00  0.00           H  
ATOM    958  HA  ALA A 374       3.817   8.037   6.283  1.00  0.00           H  
ATOM    959  HB1 ALA A 374       3.123   8.964   9.077  1.00  0.00           H  
ATOM    960  HB2 ALA A 374       2.452   9.593   7.576  1.00  0.00           H  
ATOM    961  HB3 ALA A 374       2.124   7.927   8.053  1.00  0.00           H  
ATOM    962  N   SER A 375       5.112  10.130   6.252  1.00  0.00           N  
ATOM    963  CA  SER A 375       5.982  11.250   6.111  1.00  0.00           C  
ATOM    964  C   SER A 375       5.385  12.454   6.864  1.00  0.00           C  
ATOM    965  O   SER A 375       4.187  12.489   7.130  1.00  0.00           O  
ATOM    966  CB  SER A 375       6.136  11.517   4.608  1.00  0.00           C  
ATOM    967  OG  SER A 375       4.878  11.388   3.947  1.00  0.00           O  
ATOM    968  H   SER A 375       4.477   9.962   5.525  1.00  0.00           H  
ATOM    969  HA  SER A 375       6.946  10.999   6.527  1.00  0.00           H  
ATOM    970  HB2 SER A 375       6.495  12.522   4.450  1.00  0.00           H  
ATOM    971  HB3 SER A 375       6.825  10.804   4.180  1.00  0.00           H  
ATOM    972  HG  SER A 375       4.822  10.485   3.599  1.00  0.00           H  
ATOM    973  N   ASP A 376       6.191  13.432   7.220  1.00  0.00           N  
ATOM    974  CA  ASP A 376       5.659  14.604   7.932  1.00  0.00           C  
ATOM    975  C   ASP A 376       4.875  15.459   6.951  1.00  0.00           C  
ATOM    976  O   ASP A 376       3.977  16.217   7.324  1.00  0.00           O  
ATOM    977  CB  ASP A 376       6.766  15.439   8.613  1.00  0.00           C  
ATOM    978  CG  ASP A 376       7.682  16.168   7.653  1.00  0.00           C  
ATOM    979  OD1 ASP A 376       7.392  17.316   7.306  1.00  0.00           O  
ATOM    980  OD2 ASP A 376       8.714  15.602   7.243  1.00  0.00           O  
ATOM    981  H   ASP A 376       7.147  13.395   6.994  1.00  0.00           H  
ATOM    982  HA  ASP A 376       4.970  14.233   8.676  1.00  0.00           H  
ATOM    983  HB2 ASP A 376       6.305  16.175   9.254  1.00  0.00           H  
ATOM    984  HB3 ASP A 376       7.362  14.776   9.221  1.00  0.00           H  
ATOM    985  N   SER A 377       5.181  15.263   5.688  1.00  0.00           N  
ATOM    986  CA  SER A 377       4.545  15.955   4.610  1.00  0.00           C  
ATOM    987  C   SER A 377       3.170  15.332   4.275  1.00  0.00           C  
ATOM    988  O   SER A 377       2.449  15.845   3.407  1.00  0.00           O  
ATOM    989  CB  SER A 377       5.478  15.941   3.379  1.00  0.00           C  
ATOM    990  OG  SER A 377       4.946  16.685   2.294  1.00  0.00           O  
ATOM    991  H   SER A 377       5.904  14.631   5.484  1.00  0.00           H  
ATOM    992  HA  SER A 377       4.396  16.981   4.910  1.00  0.00           H  
ATOM    993  HB2 SER A 377       6.431  16.373   3.653  1.00  0.00           H  
ATOM    994  HB3 SER A 377       5.631  14.920   3.063  1.00  0.00           H  
ATOM    995  HG  SER A 377       3.982  16.628   2.344  1.00  0.00           H  
ATOM    996  N   VAL A 378       2.785  14.254   4.964  1.00  0.00           N  
ATOM    997  CA  VAL A 378       1.503  13.608   4.678  1.00  0.00           C  
ATOM    998  C   VAL A 378       0.441  14.041   5.703  1.00  0.00           C  
ATOM    999  O   VAL A 378      -0.601  13.410   5.880  1.00  0.00           O  
ATOM   1000  CB  VAL A 378       1.609  12.052   4.581  1.00  0.00           C  
ATOM   1001  CG1 VAL A 378       1.715  11.366   5.924  1.00  0.00           C  
ATOM   1002  CG2 VAL A 378       0.475  11.486   3.773  1.00  0.00           C  
ATOM   1003  H   VAL A 378       3.360  13.888   5.671  1.00  0.00           H  
ATOM   1004  HA  VAL A 378       1.183  14.001   3.730  1.00  0.00           H  
ATOM   1005  HB  VAL A 378       2.523  11.829   4.052  1.00  0.00           H  
ATOM   1006 HG11 VAL A 378       0.838  11.599   6.509  1.00  0.00           H  
ATOM   1007 HG12 VAL A 378       1.768  10.299   5.765  1.00  0.00           H  
ATOM   1008 HG13 VAL A 378       2.603  11.706   6.434  1.00  0.00           H  
ATOM   1009 HG21 VAL A 378      -0.465  11.813   4.198  1.00  0.00           H  
ATOM   1010 HG22 VAL A 378       0.551  11.822   2.751  1.00  0.00           H  
ATOM   1011 HG23 VAL A 378       0.518  10.409   3.817  1.00  0.00           H  
ATOM   1012  N   ASN A 379       0.689  15.156   6.319  1.00  0.00           N  
ATOM   1013  CA  ASN A 379      -0.234  15.672   7.309  1.00  0.00           C  
ATOM   1014  C   ASN A 379      -1.452  16.296   6.611  1.00  0.00           C  
ATOM   1015  O   ASN A 379      -1.420  16.559   5.402  1.00  0.00           O  
ATOM   1016  CB  ASN A 379       0.454  16.671   8.255  1.00  0.00           C  
ATOM   1017  CG  ASN A 379      -0.403  16.999   9.470  1.00  0.00           C  
ATOM   1018  OD1 ASN A 379      -1.210  16.175   9.905  1.00  0.00           O  
ATOM   1019  ND2 ASN A 379      -0.244  18.170  10.020  1.00  0.00           N  
ATOM   1020  H   ASN A 379       1.504  15.639   6.077  1.00  0.00           H  
ATOM   1021  HA  ASN A 379      -0.589  14.825   7.878  1.00  0.00           H  
ATOM   1022  HB2 ASN A 379       1.387  16.249   8.598  1.00  0.00           H  
ATOM   1023  HB3 ASN A 379       0.651  17.588   7.719  1.00  0.00           H  
ATOM   1024 HD21 ASN A 379       0.408  18.796   9.636  1.00  0.00           H  
ATOM   1025 HD22 ASN A 379      -0.783  18.365  10.819  1.00  0.00           H  
ATOM   1026  N   GLY A 380      -2.499  16.481   7.347  1.00  0.00           N  
ATOM   1027  CA  GLY A 380      -3.722  17.012   6.839  1.00  0.00           C  
ATOM   1028  C   GLY A 380      -4.836  16.459   7.651  1.00  0.00           C  
ATOM   1029  O   GLY A 380      -4.677  15.399   8.216  1.00  0.00           O  
ATOM   1030  H   GLY A 380      -2.461  16.242   8.301  1.00  0.00           H  
ATOM   1031  HA2 GLY A 380      -3.708  18.088   6.912  1.00  0.00           H  
ATOM   1032  HA3 GLY A 380      -3.855  16.711   5.810  1.00  0.00           H  
ATOM   1033  N   LYS A 381      -5.924  17.145   7.744  1.00  0.00           N  
ATOM   1034  CA  LYS A 381      -7.027  16.688   8.554  1.00  0.00           C  
ATOM   1035  C   LYS A 381      -8.235  16.357   7.693  1.00  0.00           C  
ATOM   1036  O   LYS A 381      -8.568  17.104   6.761  1.00  0.00           O  
ATOM   1037  CB  LYS A 381      -7.345  17.723   9.640  1.00  0.00           C  
ATOM   1038  CG  LYS A 381      -8.600  17.436  10.439  1.00  0.00           C  
ATOM   1039  CD  LYS A 381      -8.833  18.457  11.529  1.00  0.00           C  
ATOM   1040  CE  LYS A 381      -7.780  18.389  12.624  1.00  0.00           C  
ATOM   1041  NZ  LYS A 381      -8.116  19.303  13.737  1.00  0.00           N  
ATOM   1042  H   LYS A 381      -6.014  17.986   7.247  1.00  0.00           H  
ATOM   1043  HA  LYS A 381      -6.724  15.769   9.033  1.00  0.00           H  
ATOM   1044  HB2 LYS A 381      -6.515  17.725  10.334  1.00  0.00           H  
ATOM   1045  HB3 LYS A 381      -7.436  18.700   9.188  1.00  0.00           H  
ATOM   1046  HG2 LYS A 381      -9.448  17.442   9.769  1.00  0.00           H  
ATOM   1047  HG3 LYS A 381      -8.509  16.457  10.885  1.00  0.00           H  
ATOM   1048  HD2 LYS A 381      -8.807  19.443  11.094  1.00  0.00           H  
ATOM   1049  HD3 LYS A 381      -9.806  18.285  11.969  1.00  0.00           H  
ATOM   1050  HE2 LYS A 381      -7.724  17.375  12.994  1.00  0.00           H  
ATOM   1051  HE3 LYS A 381      -6.820  18.667  12.216  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 381      -9.053  19.039  14.119  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 381      -7.427  19.228  14.513  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 381      -8.157  20.294  13.428  1.00  0.00           H  
ATOM   1055  N   MET A 382      -8.878  15.246   7.996  1.00  0.00           N  
ATOM   1056  CA  MET A 382     -10.008  14.779   7.218  1.00  0.00           C  
ATOM   1057  C   MET A 382     -10.985  14.019   8.095  1.00  0.00           C  
ATOM   1058  O   MET A 382     -10.597  13.455   9.125  1.00  0.00           O  
ATOM   1059  CB  MET A 382      -9.561  13.896   6.038  1.00  0.00           C  
ATOM   1060  CG  MET A 382      -8.900  12.586   6.428  1.00  0.00           C  
ATOM   1061  SD  MET A 382      -8.480  11.569   4.997  1.00  0.00           S  
ATOM   1062  CE  MET A 382     -10.107  11.288   4.284  1.00  0.00           C  
ATOM   1063  H   MET A 382      -8.609  14.718   8.787  1.00  0.00           H  
ATOM   1064  HA  MET A 382     -10.514  15.649   6.828  1.00  0.00           H  
ATOM   1065  HB2 MET A 382     -10.430  13.653   5.446  1.00  0.00           H  
ATOM   1066  HB3 MET A 382      -8.869  14.459   5.429  1.00  0.00           H  
ATOM   1067  HG2 MET A 382      -8.000  12.801   6.986  1.00  0.00           H  
ATOM   1068  HG3 MET A 382      -9.581  12.031   7.058  1.00  0.00           H  
ATOM   1069  HE1 MET A 382     -10.540  12.223   3.959  1.00  0.00           H  
ATOM   1070  HE2 MET A 382     -10.011  10.632   3.430  1.00  0.00           H  
ATOM   1071  HE3 MET A 382     -10.749  10.824   5.017  1.00  0.00           H  
ATOM   1072  N   THR A 383     -12.234  14.067   7.736  1.00  0.00           N  
ATOM   1073  CA  THR A 383     -13.257  13.333   8.434  1.00  0.00           C  
ATOM   1074  C   THR A 383     -13.691  12.152   7.560  1.00  0.00           C  
ATOM   1075  O   THR A 383     -14.193  12.348   6.451  1.00  0.00           O  
ATOM   1076  CB  THR A 383     -14.458  14.260   8.711  1.00  0.00           C  
ATOM   1077  OG1 THR A 383     -14.007  15.412   9.447  1.00  0.00           O  
ATOM   1078  CG2 THR A 383     -15.551  13.549   9.494  1.00  0.00           C  
ATOM   1079  H   THR A 383     -12.497  14.602   6.954  1.00  0.00           H  
ATOM   1080  HA  THR A 383     -12.856  12.973   9.370  1.00  0.00           H  
ATOM   1081  HB  THR A 383     -14.852  14.591   7.760  1.00  0.00           H  
ATOM   1082  HG1 THR A 383     -13.703  16.036   8.775  1.00  0.00           H  
ATOM   1083 HG21 THR A 383     -15.143  13.180  10.423  1.00  0.00           H  
ATOM   1084 HG22 THR A 383     -16.354  14.239   9.698  1.00  0.00           H  
ATOM   1085 HG23 THR A 383     -15.924  12.718   8.912  1.00  0.00           H  
ATOM   1086  N   LEU A 384     -13.450  10.949   8.023  1.00  0.00           N  
ATOM   1087  CA  LEU A 384     -13.798   9.771   7.255  1.00  0.00           C  
ATOM   1088  C   LEU A 384     -14.638   8.820   8.115  1.00  0.00           C  
ATOM   1089  O   LEU A 384     -14.219   8.444   9.212  1.00  0.00           O  
ATOM   1090  CB  LEU A 384     -12.522   9.058   6.776  1.00  0.00           C  
ATOM   1091  CG  LEU A 384     -12.520   8.526   5.325  1.00  0.00           C  
ATOM   1092  CD1 LEU A 384     -11.256   7.742   5.043  1.00  0.00           C  
ATOM   1093  CD2 LEU A 384     -13.751   7.691   5.011  1.00  0.00           C  
ATOM   1094  H   LEU A 384     -13.064  10.840   8.918  1.00  0.00           H  
ATOM   1095  HA  LEU A 384     -14.370  10.086   6.398  1.00  0.00           H  
ATOM   1096  HB2 LEU A 384     -11.699   9.748   6.880  1.00  0.00           H  
ATOM   1097  HB3 LEU A 384     -12.345   8.223   7.437  1.00  0.00           H  
ATOM   1098  HG  LEU A 384     -12.507   9.379   4.663  1.00  0.00           H  
ATOM   1099 HD11 LEU A 384     -11.187   6.909   5.728  1.00  0.00           H  
ATOM   1100 HD12 LEU A 384     -11.283   7.374   4.027  1.00  0.00           H  
ATOM   1101 HD13 LEU A 384     -10.398   8.387   5.169  1.00  0.00           H  
ATOM   1102 HD21 LEU A 384     -14.637   8.298   5.121  1.00  0.00           H  
ATOM   1103 HD22 LEU A 384     -13.688   7.333   3.994  1.00  0.00           H  
ATOM   1104 HD23 LEU A 384     -13.800   6.853   5.687  1.00  0.00           H  
ATOM   1105  N   SER A 385     -15.789   8.443   7.638  1.00  0.00           N  
ATOM   1106  CA  SER A 385     -16.616   7.489   8.339  1.00  0.00           C  
ATOM   1107  C   SER A 385     -16.423   6.083   7.745  1.00  0.00           C  
ATOM   1108  O   SER A 385     -16.743   5.848   6.582  1.00  0.00           O  
ATOM   1109  CB  SER A 385     -18.080   7.903   8.243  1.00  0.00           C  
ATOM   1110  OG  SER A 385     -18.290   9.202   8.795  1.00  0.00           O  
ATOM   1111  H   SER A 385     -16.125   8.812   6.793  1.00  0.00           H  
ATOM   1112  HA  SER A 385     -16.318   7.482   9.377  1.00  0.00           H  
ATOM   1113  HB2 SER A 385     -18.385   7.909   7.207  1.00  0.00           H  
ATOM   1114  HB3 SER A 385     -18.680   7.192   8.790  1.00  0.00           H  
ATOM   1115  HG  SER A 385     -19.223   9.211   9.040  1.00  0.00           H  
ATOM   1116  N   LEU A 386     -15.868   5.171   8.524  1.00  0.00           N  
ATOM   1117  CA  LEU A 386     -15.663   3.808   8.062  1.00  0.00           C  
ATOM   1118  C   LEU A 386     -16.592   2.873   8.808  1.00  0.00           C  
ATOM   1119  O   LEU A 386     -16.603   2.869  10.046  1.00  0.00           O  
ATOM   1120  CB  LEU A 386     -14.219   3.366   8.314  1.00  0.00           C  
ATOM   1121  CG  LEU A 386     -13.115   4.235   7.713  1.00  0.00           C  
ATOM   1122  CD1 LEU A 386     -11.764   3.681   8.093  1.00  0.00           C  
ATOM   1123  CD2 LEU A 386     -13.242   4.305   6.204  1.00  0.00           C  
ATOM   1124  H   LEU A 386     -15.575   5.401   9.433  1.00  0.00           H  
ATOM   1125  HA  LEU A 386     -15.870   3.760   7.004  1.00  0.00           H  
ATOM   1126  HB2 LEU A 386     -14.067   3.328   9.382  1.00  0.00           H  
ATOM   1127  HB3 LEU A 386     -14.105   2.364   7.927  1.00  0.00           H  
ATOM   1128  HG  LEU A 386     -13.195   5.238   8.113  1.00  0.00           H  
ATOM   1129 HD11 LEU A 386     -11.645   2.701   7.658  1.00  0.00           H  
ATOM   1130 HD12 LEU A 386     -10.990   4.338   7.725  1.00  0.00           H  
ATOM   1131 HD13 LEU A 386     -11.696   3.606   9.169  1.00  0.00           H  
ATOM   1132 HD21 LEU A 386     -14.206   4.711   5.938  1.00  0.00           H  
ATOM   1133 HD22 LEU A 386     -12.460   4.937   5.808  1.00  0.00           H  
ATOM   1134 HD23 LEU A 386     -13.141   3.313   5.792  1.00  0.00           H  
ATOM   1135  N   LYS A 387     -17.401   2.128   8.089  1.00  0.00           N  
ATOM   1136  CA  LYS A 387     -18.262   1.137   8.722  1.00  0.00           C  
ATOM   1137  C   LYS A 387     -18.044  -0.232   8.108  1.00  0.00           C  
ATOM   1138  O   LYS A 387     -17.837  -1.231   8.803  1.00  0.00           O  
ATOM   1139  CB  LYS A 387     -19.763   1.579   8.676  1.00  0.00           C  
ATOM   1140  CG  LYS A 387     -20.777   0.640   9.370  1.00  0.00           C  
ATOM   1141  CD  LYS A 387     -21.137  -0.597   8.533  1.00  0.00           C  
ATOM   1142  CE  LYS A 387     -22.022  -1.576   9.293  1.00  0.00           C  
ATOM   1143  NZ  LYS A 387     -23.316  -0.988   9.699  1.00  0.00           N  
ATOM   1144  H   LYS A 387     -17.449   2.269   7.118  1.00  0.00           H  
ATOM   1145  HA  LYS A 387     -17.951   1.065   9.747  1.00  0.00           H  
ATOM   1146  HB2 LYS A 387     -19.848   2.550   9.140  1.00  0.00           H  
ATOM   1147  HB3 LYS A 387     -20.050   1.671   7.639  1.00  0.00           H  
ATOM   1148  HG2 LYS A 387     -20.347   0.301  10.301  1.00  0.00           H  
ATOM   1149  HG3 LYS A 387     -21.675   1.202   9.571  1.00  0.00           H  
ATOM   1150  HD2 LYS A 387     -21.663  -0.276   7.646  1.00  0.00           H  
ATOM   1151  HD3 LYS A 387     -20.221  -1.095   8.248  1.00  0.00           H  
ATOM   1152  HE2 LYS A 387     -22.211  -2.433   8.665  1.00  0.00           H  
ATOM   1153  HE3 LYS A 387     -21.488  -1.896  10.175  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 387     -23.879  -0.679   8.884  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 387     -23.899  -1.674  10.223  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 387     -23.192  -0.171  10.329  1.00  0.00           H  
ATOM   1157  N   ASP A 388     -18.093  -0.277   6.825  1.00  0.00           N  
ATOM   1158  CA  ASP A 388     -17.971  -1.539   6.100  1.00  0.00           C  
ATOM   1159  C   ASP A 388     -16.781  -1.469   5.166  1.00  0.00           C  
ATOM   1160  O   ASP A 388     -16.685  -2.181   4.166  1.00  0.00           O  
ATOM   1161  CB  ASP A 388     -19.276  -1.819   5.332  1.00  0.00           C  
ATOM   1162  CG  ASP A 388     -19.396  -3.250   4.850  1.00  0.00           C  
ATOM   1163  OD1 ASP A 388     -19.363  -3.509   3.615  1.00  0.00           O  
ATOM   1164  OD2 ASP A 388     -19.561  -4.147   5.694  1.00  0.00           O  
ATOM   1165  H   ASP A 388     -18.239   0.571   6.354  1.00  0.00           H  
ATOM   1166  HA  ASP A 388     -17.796  -2.323   6.817  1.00  0.00           H  
ATOM   1167  HB2 ASP A 388     -20.114  -1.615   5.983  1.00  0.00           H  
ATOM   1168  HB3 ASP A 388     -19.332  -1.162   4.478  1.00  0.00           H  
ATOM   1169  N   VAL A 389     -15.857  -0.639   5.529  1.00  0.00           N  
ATOM   1170  CA  VAL A 389     -14.688  -0.418   4.738  1.00  0.00           C  
ATOM   1171  C   VAL A 389     -13.509  -1.141   5.375  1.00  0.00           C  
ATOM   1172  O   VAL A 389     -13.232  -0.937   6.546  1.00  0.00           O  
ATOM   1173  CB  VAL A 389     -14.343   1.091   4.674  1.00  0.00           C  
ATOM   1174  CG1 VAL A 389     -13.162   1.348   3.763  1.00  0.00           C  
ATOM   1175  CG2 VAL A 389     -15.523   1.925   4.232  1.00  0.00           C  
ATOM   1176  H   VAL A 389     -15.944  -0.179   6.389  1.00  0.00           H  
ATOM   1177  HA  VAL A 389     -14.862  -0.779   3.737  1.00  0.00           H  
ATOM   1178  HB  VAL A 389     -14.079   1.386   5.678  1.00  0.00           H  
ATOM   1179 HG11 VAL A 389     -13.403   1.016   2.764  1.00  0.00           H  
ATOM   1180 HG12 VAL A 389     -12.942   2.404   3.746  1.00  0.00           H  
ATOM   1181 HG13 VAL A 389     -12.303   0.805   4.127  1.00  0.00           H  
ATOM   1182 HG21 VAL A 389     -16.333   1.803   4.935  1.00  0.00           H  
ATOM   1183 HG22 VAL A 389     -15.206   2.957   4.217  1.00  0.00           H  
ATOM   1184 HG23 VAL A 389     -15.831   1.619   3.244  1.00  0.00           H  
ATOM   1185  N   PRO A 390     -12.849  -2.047   4.652  1.00  0.00           N  
ATOM   1186  CA  PRO A 390     -11.595  -2.635   5.116  1.00  0.00           C  
ATOM   1187  C   PRO A 390     -10.523  -1.568   5.120  1.00  0.00           C  
ATOM   1188  O   PRO A 390     -10.583  -0.641   4.300  1.00  0.00           O  
ATOM   1189  CB  PRO A 390     -11.265  -3.699   4.052  1.00  0.00           C  
ATOM   1190  CG  PRO A 390     -12.528  -3.898   3.279  1.00  0.00           C  
ATOM   1191  CD  PRO A 390     -13.284  -2.606   3.360  1.00  0.00           C  
ATOM   1192  HA  PRO A 390     -11.636  -3.068   6.103  1.00  0.00           H  
ATOM   1193  HB2 PRO A 390     -10.470  -3.334   3.421  1.00  0.00           H  
ATOM   1194  HB3 PRO A 390     -10.952  -4.612   4.536  1.00  0.00           H  
ATOM   1195  HG2 PRO A 390     -12.292  -4.129   2.249  1.00  0.00           H  
ATOM   1196  HG3 PRO A 390     -13.102  -4.702   3.717  1.00  0.00           H  
ATOM   1197  HD2 PRO A 390     -13.015  -1.958   2.539  1.00  0.00           H  
ATOM   1198  HD3 PRO A 390     -14.346  -2.797   3.361  1.00  0.00           H  
ATOM   1199  N   TRP A 391      -9.544  -1.671   6.018  1.00  0.00           N  
ATOM   1200  CA  TRP A 391      -8.455  -0.681   6.057  1.00  0.00           C  
ATOM   1201  C   TRP A 391      -7.734  -0.554   4.711  1.00  0.00           C  
ATOM   1202  O   TRP A 391      -7.212   0.490   4.390  1.00  0.00           O  
ATOM   1203  CB  TRP A 391      -7.462  -0.917   7.211  1.00  0.00           C  
ATOM   1204  CG  TRP A 391      -6.841  -2.272   7.261  1.00  0.00           C  
ATOM   1205  CD1 TRP A 391      -7.221  -3.299   8.057  1.00  0.00           C  
ATOM   1206  CD2 TRP A 391      -5.717  -2.743   6.498  1.00  0.00           C  
ATOM   1207  NE1 TRP A 391      -6.408  -4.386   7.835  1.00  0.00           N  
ATOM   1208  CE2 TRP A 391      -5.478  -4.068   6.882  1.00  0.00           C  
ATOM   1209  CE3 TRP A 391      -4.894  -2.168   5.529  1.00  0.00           C  
ATOM   1210  CZ2 TRP A 391      -4.452  -4.832   6.322  1.00  0.00           C  
ATOM   1211  CZ3 TRP A 391      -3.884  -2.921   4.979  1.00  0.00           C  
ATOM   1212  CH2 TRP A 391      -3.668  -4.241   5.378  1.00  0.00           C  
ATOM   1213  H   TRP A 391      -9.584  -2.384   6.696  1.00  0.00           H  
ATOM   1214  HA  TRP A 391      -8.955   0.264   6.224  1.00  0.00           H  
ATOM   1215  HB2 TRP A 391      -6.653  -0.207   7.123  1.00  0.00           H  
ATOM   1216  HB3 TRP A 391      -7.963  -0.748   8.152  1.00  0.00           H  
ATOM   1217  HD1 TRP A 391      -8.050  -3.235   8.751  1.00  0.00           H  
ATOM   1218  HE1 TRP A 391      -6.491  -5.249   8.301  1.00  0.00           H  
ATOM   1219  HE3 TRP A 391      -5.044  -1.148   5.210  1.00  0.00           H  
ATOM   1220  HZ2 TRP A 391      -4.261  -5.854   6.609  1.00  0.00           H  
ATOM   1221  HZ3 TRP A 391      -3.244  -2.484   4.226  1.00  0.00           H  
ATOM   1222  HH2 TRP A 391      -2.863  -4.797   4.921  1.00  0.00           H  
ATOM   1223  N   ASP A 392      -7.750  -1.629   3.933  1.00  0.00           N  
ATOM   1224  CA  ASP A 392      -7.192  -1.645   2.567  1.00  0.00           C  
ATOM   1225  C   ASP A 392      -7.888  -0.594   1.699  1.00  0.00           C  
ATOM   1226  O   ASP A 392      -7.239   0.263   1.090  1.00  0.00           O  
ATOM   1227  CB  ASP A 392      -7.358  -3.050   1.953  1.00  0.00           C  
ATOM   1228  CG  ASP A 392      -6.982  -3.125   0.480  1.00  0.00           C  
ATOM   1229  OD1 ASP A 392      -7.861  -3.414  -0.356  1.00  0.00           O  
ATOM   1230  OD2 ASP A 392      -5.815  -2.891   0.143  1.00  0.00           O  
ATOM   1231  H   ASP A 392      -8.142  -2.443   4.306  1.00  0.00           H  
ATOM   1232  HA  ASP A 392      -6.143  -1.394   2.618  1.00  0.00           H  
ATOM   1233  HB2 ASP A 392      -6.734  -3.744   2.496  1.00  0.00           H  
ATOM   1234  HB3 ASP A 392      -8.388  -3.356   2.059  1.00  0.00           H  
ATOM   1235  N   GLN A 393      -9.207  -0.637   1.692  1.00  0.00           N  
ATOM   1236  CA  GLN A 393     -10.003   0.322   0.954  1.00  0.00           C  
ATOM   1237  C   GLN A 393      -9.932   1.703   1.622  1.00  0.00           C  
ATOM   1238  O   GLN A 393      -9.965   2.724   0.951  1.00  0.00           O  
ATOM   1239  CB  GLN A 393     -11.456  -0.164   0.819  1.00  0.00           C  
ATOM   1240  CG  GLN A 393     -12.402   0.797   0.083  1.00  0.00           C  
ATOM   1241  CD  GLN A 393     -11.961   1.124  -1.337  1.00  0.00           C  
ATOM   1242  OE1 GLN A 393     -12.322   0.437  -2.286  1.00  0.00           O  
ATOM   1243  NE2 GLN A 393     -11.192   2.168  -1.488  1.00  0.00           N  
ATOM   1244  H   GLN A 393      -9.657  -1.333   2.210  1.00  0.00           H  
ATOM   1245  HA  GLN A 393      -9.566   0.406  -0.031  1.00  0.00           H  
ATOM   1246  HB2 GLN A 393     -11.460  -1.106   0.289  1.00  0.00           H  
ATOM   1247  HB3 GLN A 393     -11.844  -0.323   1.814  1.00  0.00           H  
ATOM   1248  HG2 GLN A 393     -13.383   0.352   0.037  1.00  0.00           H  
ATOM   1249  HG3 GLN A 393     -12.456   1.716   0.646  1.00  0.00           H  
ATOM   1250 HE21 GLN A 393     -10.937   2.677  -0.685  1.00  0.00           H  
ATOM   1251 HE22 GLN A 393     -10.870   2.446  -2.373  1.00  0.00           H  
ATOM   1252  N   ALA A 394      -9.827   1.722   2.939  1.00  0.00           N  
ATOM   1253  CA  ALA A 394      -9.728   2.973   3.671  1.00  0.00           C  
ATOM   1254  C   ALA A 394      -8.434   3.698   3.321  1.00  0.00           C  
ATOM   1255  O   ALA A 394      -8.443   4.907   3.106  1.00  0.00           O  
ATOM   1256  CB  ALA A 394      -9.863   2.749   5.162  1.00  0.00           C  
ATOM   1257  H   ALA A 394      -9.835   0.868   3.426  1.00  0.00           H  
ATOM   1258  HA  ALA A 394     -10.549   3.591   3.333  1.00  0.00           H  
ATOM   1259  HB1 ALA A 394      -9.037   2.155   5.521  1.00  0.00           H  
ATOM   1260  HB2 ALA A 394      -9.877   3.706   5.663  1.00  0.00           H  
ATOM   1261  HB3 ALA A 394     -10.799   2.239   5.354  1.00  0.00           H  
ATOM   1262  N   LEU A 395      -7.331   2.942   3.236  1.00  0.00           N  
ATOM   1263  CA  LEU A 395      -6.044   3.445   2.774  1.00  0.00           C  
ATOM   1264  C   LEU A 395      -6.176   4.066   1.393  1.00  0.00           C  
ATOM   1265  O   LEU A 395      -5.588   5.082   1.115  1.00  0.00           O  
ATOM   1266  CB  LEU A 395      -5.017   2.310   2.743  1.00  0.00           C  
ATOM   1267  CG  LEU A 395      -4.361   1.909   4.064  1.00  0.00           C  
ATOM   1268  CD1 LEU A 395      -3.447   0.716   3.844  1.00  0.00           C  
ATOM   1269  CD2 LEU A 395      -3.561   3.071   4.634  1.00  0.00           C  
ATOM   1270  H   LEU A 395      -7.347   2.001   3.522  1.00  0.00           H  
ATOM   1271  HA  LEU A 395      -5.694   4.227   3.438  1.00  0.00           H  
ATOM   1272  HB2 LEU A 395      -5.549   1.439   2.386  1.00  0.00           H  
ATOM   1273  HB3 LEU A 395      -4.258   2.527   2.018  1.00  0.00           H  
ATOM   1274  HG  LEU A 395      -5.125   1.633   4.776  1.00  0.00           H  
ATOM   1275 HD11 LEU A 395      -2.674   0.982   3.139  1.00  0.00           H  
ATOM   1276 HD12 LEU A 395      -2.996   0.430   4.782  1.00  0.00           H  
ATOM   1277 HD13 LEU A 395      -4.020  -0.111   3.452  1.00  0.00           H  
ATOM   1278 HD21 LEU A 395      -4.219   3.898   4.855  1.00  0.00           H  
ATOM   1279 HD22 LEU A 395      -3.075   2.754   5.546  1.00  0.00           H  
ATOM   1280 HD23 LEU A 395      -2.811   3.383   3.923  1.00  0.00           H  
ATOM   1281  N   ASP A 396      -6.977   3.482   0.569  1.00  0.00           N  
ATOM   1282  CA  ASP A 396      -7.226   4.027  -0.756  1.00  0.00           C  
ATOM   1283  C   ASP A 396      -7.971   5.378  -0.668  1.00  0.00           C  
ATOM   1284  O   ASP A 396      -7.689   6.298  -1.426  1.00  0.00           O  
ATOM   1285  CB  ASP A 396      -7.999   3.018  -1.610  1.00  0.00           C  
ATOM   1286  CG  ASP A 396      -8.389   3.543  -2.977  1.00  0.00           C  
ATOM   1287  OD1 ASP A 396      -7.571   3.465  -3.919  1.00  0.00           O  
ATOM   1288  OD2 ASP A 396      -9.541   3.992  -3.142  1.00  0.00           O  
ATOM   1289  H   ASP A 396      -7.415   2.647   0.844  1.00  0.00           H  
ATOM   1290  HA  ASP A 396      -6.261   4.205  -1.209  1.00  0.00           H  
ATOM   1291  HB2 ASP A 396      -7.390   2.137  -1.753  1.00  0.00           H  
ATOM   1292  HB3 ASP A 396      -8.898   2.737  -1.082  1.00  0.00           H  
ATOM   1293  N   LEU A 397      -8.837   5.518   0.342  1.00  0.00           N  
ATOM   1294  CA  LEU A 397      -9.724   6.665   0.459  1.00  0.00           C  
ATOM   1295  C   LEU A 397      -8.926   7.842   0.907  1.00  0.00           C  
ATOM   1296  O   LEU A 397      -9.089   8.969   0.420  1.00  0.00           O  
ATOM   1297  CB  LEU A 397     -10.870   6.390   1.447  1.00  0.00           C  
ATOM   1298  CG  LEU A 397     -11.784   5.204   1.123  1.00  0.00           C  
ATOM   1299  CD1 LEU A 397     -12.867   5.056   2.175  1.00  0.00           C  
ATOM   1300  CD2 LEU A 397     -12.401   5.347  -0.256  1.00  0.00           C  
ATOM   1301  H   LEU A 397      -8.762   4.932   1.125  1.00  0.00           H  
ATOM   1302  HA  LEU A 397     -10.134   6.873  -0.517  1.00  0.00           H  
ATOM   1303  HB2 LEU A 397     -10.425   6.210   2.415  1.00  0.00           H  
ATOM   1304  HB3 LEU A 397     -11.480   7.280   1.512  1.00  0.00           H  
ATOM   1305  HG  LEU A 397     -11.193   4.298   1.138  1.00  0.00           H  
ATOM   1306 HD11 LEU A 397     -13.475   5.947   2.192  1.00  0.00           H  
ATOM   1307 HD12 LEU A 397     -13.487   4.204   1.937  1.00  0.00           H  
ATOM   1308 HD13 LEU A 397     -12.414   4.907   3.143  1.00  0.00           H  
ATOM   1309 HD21 LEU A 397     -11.621   5.367  -1.003  1.00  0.00           H  
ATOM   1310 HD22 LEU A 397     -13.047   4.501  -0.439  1.00  0.00           H  
ATOM   1311 HD23 LEU A 397     -12.978   6.258  -0.301  1.00  0.00           H  
ATOM   1312  N   VAL A 398      -8.049   7.571   1.846  1.00  0.00           N  
ATOM   1313  CA  VAL A 398      -7.182   8.523   2.364  1.00  0.00           C  
ATOM   1314  C   VAL A 398      -6.145   8.958   1.330  1.00  0.00           C  
ATOM   1315  O   VAL A 398      -5.769  10.127   1.267  1.00  0.00           O  
ATOM   1316  CB  VAL A 398      -6.533   8.049   3.659  1.00  0.00           C  
ATOM   1317  CG1 VAL A 398      -7.485   8.103   4.813  1.00  0.00           C  
ATOM   1318  CG2 VAL A 398      -5.942   6.685   3.576  1.00  0.00           C  
ATOM   1319  H   VAL A 398      -7.968   6.682   2.247  1.00  0.00           H  
ATOM   1320  HA  VAL A 398      -7.784   9.388   2.594  1.00  0.00           H  
ATOM   1321  HB  VAL A 398      -5.728   8.731   3.727  1.00  0.00           H  
ATOM   1322 HG11 VAL A 398      -8.328   7.468   4.588  1.00  0.00           H  
ATOM   1323 HG12 VAL A 398      -6.984   7.754   5.704  1.00  0.00           H  
ATOM   1324 HG13 VAL A 398      -7.820   9.119   4.952  1.00  0.00           H  
ATOM   1325 HG21 VAL A 398      -5.242   6.660   2.753  1.00  0.00           H  
ATOM   1326 HG22 VAL A 398      -5.430   6.457   4.500  1.00  0.00           H  
ATOM   1327 HG23 VAL A 398      -6.725   5.963   3.401  1.00  0.00           H  
ATOM   1328  N   MET A 399      -5.729   8.026   0.490  1.00  0.00           N  
ATOM   1329  CA  MET A 399      -4.813   8.350  -0.607  1.00  0.00           C  
ATOM   1330  C   MET A 399      -5.482   9.267  -1.605  1.00  0.00           C  
ATOM   1331  O   MET A 399      -4.840  10.126  -2.167  1.00  0.00           O  
ATOM   1332  CB  MET A 399      -4.290   7.107  -1.327  1.00  0.00           C  
ATOM   1333  CG  MET A 399      -3.422   6.227  -0.470  1.00  0.00           C  
ATOM   1334  SD  MET A 399      -2.915   4.721  -1.302  1.00  0.00           S  
ATOM   1335  CE  MET A 399      -2.219   3.842   0.087  1.00  0.00           C  
ATOM   1336  H   MET A 399      -6.035   7.105   0.642  1.00  0.00           H  
ATOM   1337  HA  MET A 399      -3.979   8.885  -0.177  1.00  0.00           H  
ATOM   1338  HB2 MET A 399      -5.132   6.524  -1.669  1.00  0.00           H  
ATOM   1339  HB3 MET A 399      -3.716   7.423  -2.185  1.00  0.00           H  
ATOM   1340  HG2 MET A 399      -2.538   6.776  -0.183  1.00  0.00           H  
ATOM   1341  HG3 MET A 399      -3.977   5.960   0.417  1.00  0.00           H  
ATOM   1342  HE1 MET A 399      -2.985   3.701   0.835  1.00  0.00           H  
ATOM   1343  HE2 MET A 399      -1.853   2.880  -0.241  1.00  0.00           H  
ATOM   1344  HE3 MET A 399      -1.410   4.418   0.510  1.00  0.00           H  
ATOM   1345  N   GLN A 400      -6.776   9.091  -1.807  1.00  0.00           N  
ATOM   1346  CA  GLN A 400      -7.533   9.948  -2.720  1.00  0.00           C  
ATOM   1347  C   GLN A 400      -7.631  11.370  -2.168  1.00  0.00           C  
ATOM   1348  O   GLN A 400      -7.641  12.338  -2.923  1.00  0.00           O  
ATOM   1349  CB  GLN A 400      -8.957   9.429  -2.929  1.00  0.00           C  
ATOM   1350  CG  GLN A 400      -9.080   8.050  -3.552  1.00  0.00           C  
ATOM   1351  CD  GLN A 400     -10.533   7.638  -3.695  1.00  0.00           C  
ATOM   1352  OE1 GLN A 400     -11.420   8.484  -3.886  1.00  0.00           O  
ATOM   1353  NE2 GLN A 400     -10.814   6.374  -3.571  1.00  0.00           N  
ATOM   1354  H   GLN A 400      -7.232   8.352  -1.347  1.00  0.00           H  
ATOM   1355  HA  GLN A 400      -7.023   9.967  -3.672  1.00  0.00           H  
ATOM   1356  HB2 GLN A 400      -9.454   9.397  -1.972  1.00  0.00           H  
ATOM   1357  HB3 GLN A 400      -9.482  10.129  -3.560  1.00  0.00           H  
ATOM   1358  HG2 GLN A 400      -8.622   8.061  -4.529  1.00  0.00           H  
ATOM   1359  HG3 GLN A 400      -8.577   7.330  -2.923  1.00  0.00           H  
ATOM   1360 HE21 GLN A 400     -10.102   5.711  -3.388  1.00  0.00           H  
ATOM   1361 HE22 GLN A 400     -11.756   6.116  -3.660  1.00  0.00           H  
ATOM   1362  N   ALA A 401      -7.637  11.485  -0.846  1.00  0.00           N  
ATOM   1363  CA  ALA A 401      -7.891  12.756  -0.172  1.00  0.00           C  
ATOM   1364  C   ALA A 401      -6.758  13.773  -0.303  1.00  0.00           C  
ATOM   1365  O   ALA A 401      -6.975  14.961  -0.095  1.00  0.00           O  
ATOM   1366  CB  ALA A 401      -8.235  12.518   1.288  1.00  0.00           C  
ATOM   1367  H   ALA A 401      -7.471  10.687  -0.300  1.00  0.00           H  
ATOM   1368  HA  ALA A 401      -8.761  13.183  -0.642  1.00  0.00           H  
ATOM   1369  HB1 ALA A 401      -9.038  11.802   1.354  1.00  0.00           H  
ATOM   1370  HB2 ALA A 401      -7.369  12.127   1.800  1.00  0.00           H  
ATOM   1371  HB3 ALA A 401      -8.539  13.446   1.749  1.00  0.00           H  
ATOM   1372  N   ARG A 402      -5.566  13.330  -0.634  1.00  0.00           N  
ATOM   1373  CA  ARG A 402      -4.464  14.274  -0.869  1.00  0.00           C  
ATOM   1374  C   ARG A 402      -3.612  13.851  -2.032  1.00  0.00           C  
ATOM   1375  O   ARG A 402      -2.632  14.505  -2.352  1.00  0.00           O  
ATOM   1376  CB  ARG A 402      -3.560  14.461   0.357  1.00  0.00           C  
ATOM   1377  CG  ARG A 402      -4.153  15.268   1.502  1.00  0.00           C  
ATOM   1378  CD  ARG A 402      -3.034  15.789   2.381  1.00  0.00           C  
ATOM   1379  NE  ARG A 402      -2.089  16.560   1.558  1.00  0.00           N  
ATOM   1380  CZ  ARG A 402      -0.775  16.646   1.750  1.00  0.00           C  
ATOM   1381  NH1 ARG A 402      -0.245  16.350   2.931  1.00  0.00           N  
ATOM   1382  NH2 ARG A 402      -0.005  17.127   0.786  1.00  0.00           N  
ATOM   1383  H   ARG A 402      -5.415  12.363  -0.688  1.00  0.00           H  
ATOM   1384  HA  ARG A 402      -4.912  15.225  -1.110  1.00  0.00           H  
ATOM   1385  HB2 ARG A 402      -3.306  13.484   0.740  1.00  0.00           H  
ATOM   1386  HB3 ARG A 402      -2.650  14.946   0.036  1.00  0.00           H  
ATOM   1387  HG2 ARG A 402      -4.712  16.098   1.100  1.00  0.00           H  
ATOM   1388  HG3 ARG A 402      -4.804  14.639   2.092  1.00  0.00           H  
ATOM   1389  HD2 ARG A 402      -3.449  16.425   3.149  1.00  0.00           H  
ATOM   1390  HD3 ARG A 402      -2.509  14.957   2.827  1.00  0.00           H  
ATOM   1391  HE  ARG A 402      -2.510  16.951   0.757  1.00  0.00           H  
ATOM   1392 HH11 ARG A 402      -0.821  16.077   3.712  1.00  0.00           H  
ATOM   1393 HH12 ARG A 402       0.747  16.372   3.094  1.00  0.00           H  
ATOM   1394 HH21 ARG A 402      -0.379  17.428  -0.095  1.00  0.00           H  
ATOM   1395 HH22 ARG A 402       0.989  17.211   0.888  1.00  0.00           H  
ATOM   1396  N   ASN A 403      -4.043  12.803  -2.686  1.00  0.00           N  
ATOM   1397  CA  ASN A 403      -3.288  12.099  -3.720  1.00  0.00           C  
ATOM   1398  C   ASN A 403      -1.949  11.636  -3.187  1.00  0.00           C  
ATOM   1399  O   ASN A 403      -0.950  12.359  -3.192  1.00  0.00           O  
ATOM   1400  CB  ASN A 403      -3.132  12.889  -5.026  1.00  0.00           C  
ATOM   1401  CG  ASN A 403      -4.463  13.274  -5.624  1.00  0.00           C  
ATOM   1402  OD1 ASN A 403      -4.937  14.393  -5.460  1.00  0.00           O  
ATOM   1403  ND2 ASN A 403      -5.116  12.338  -6.237  1.00  0.00           N  
ATOM   1404  H   ASN A 403      -4.944  12.470  -2.496  1.00  0.00           H  
ATOM   1405  HA  ASN A 403      -3.857  11.201  -3.920  1.00  0.00           H  
ATOM   1406  HB2 ASN A 403      -2.572  13.791  -4.830  1.00  0.00           H  
ATOM   1407  HB3 ASN A 403      -2.592  12.286  -5.743  1.00  0.00           H  
ATOM   1408 HD21 ASN A 403      -4.712  11.445  -6.273  1.00  0.00           H  
ATOM   1409 HD22 ASN A 403      -5.997  12.540  -6.621  1.00  0.00           H  
ATOM   1410  N   LEU A 404      -1.939  10.421  -2.750  1.00  0.00           N  
ATOM   1411  CA  LEU A 404      -0.774   9.814  -2.173  1.00  0.00           C  
ATOM   1412  C   LEU A 404      -0.565   8.522  -2.865  1.00  0.00           C  
ATOM   1413  O   LEU A 404      -1.391   8.110  -3.698  1.00  0.00           O  
ATOM   1414  CB  LEU A 404      -1.004   9.487  -0.691  1.00  0.00           C  
ATOM   1415  CG  LEU A 404      -1.487  10.603   0.206  1.00  0.00           C  
ATOM   1416  CD1 LEU A 404      -1.812  10.076   1.581  1.00  0.00           C  
ATOM   1417  CD2 LEU A 404      -0.498  11.751   0.272  1.00  0.00           C  
ATOM   1418  H   LEU A 404      -2.753   9.881  -2.826  1.00  0.00           H  
ATOM   1419  HA  LEU A 404       0.082  10.465  -2.271  1.00  0.00           H  
ATOM   1420  HB2 LEU A 404      -1.734   8.693  -0.645  1.00  0.00           H  
ATOM   1421  HB3 LEU A 404      -0.077   9.107  -0.287  1.00  0.00           H  
ATOM   1422  HG  LEU A 404      -2.391  10.961  -0.238  1.00  0.00           H  
ATOM   1423 HD11 LEU A 404      -0.922   9.632   1.999  1.00  0.00           H  
ATOM   1424 HD12 LEU A 404      -2.144  10.886   2.215  1.00  0.00           H  
ATOM   1425 HD13 LEU A 404      -2.585   9.326   1.507  1.00  0.00           H  
ATOM   1426 HD21 LEU A 404      -0.416  12.185  -0.713  1.00  0.00           H  
ATOM   1427 HD22 LEU A 404      -0.860  12.502   0.960  1.00  0.00           H  
ATOM   1428 HD23 LEU A 404       0.468  11.390   0.591  1.00  0.00           H  
ATOM   1429  N   ASP A 405       0.470   7.863  -2.511  1.00  0.00           N  
ATOM   1430  CA  ASP A 405       0.731   6.566  -3.031  1.00  0.00           C  
ATOM   1431  C   ASP A 405       1.365   5.793  -1.918  1.00  0.00           C  
ATOM   1432  O   ASP A 405       1.726   6.384  -0.887  1.00  0.00           O  
ATOM   1433  CB  ASP A 405       1.677   6.606  -4.228  1.00  0.00           C  
ATOM   1434  CG  ASP A 405       1.390   5.500  -5.223  1.00  0.00           C  
ATOM   1435  OD1 ASP A 405       1.647   4.301  -4.922  1.00  0.00           O  
ATOM   1436  OD2 ASP A 405       0.911   5.804  -6.337  1.00  0.00           O  
ATOM   1437  H   ASP A 405       1.086   8.231  -1.840  1.00  0.00           H  
ATOM   1438  HA  ASP A 405      -0.207   6.107  -3.309  1.00  0.00           H  
ATOM   1439  HB2 ASP A 405       1.699   7.561  -4.735  1.00  0.00           H  
ATOM   1440  HB3 ASP A 405       2.673   6.439  -3.850  1.00  0.00           H  
ATOM   1441  N   MET A 406       1.512   4.526  -2.093  1.00  0.00           N  
ATOM   1442  CA  MET A 406       2.099   3.705  -1.085  1.00  0.00           C  
ATOM   1443  C   MET A 406       3.299   3.018  -1.650  1.00  0.00           C  
ATOM   1444  O   MET A 406       3.213   2.240  -2.596  1.00  0.00           O  
ATOM   1445  CB  MET A 406       1.098   2.687  -0.516  1.00  0.00           C  
ATOM   1446  CG  MET A 406       0.509   1.749  -1.550  1.00  0.00           C  
ATOM   1447  SD  MET A 406      -0.713   0.597  -0.876  1.00  0.00           S  
ATOM   1448  CE  MET A 406       0.297  -0.361   0.250  1.00  0.00           C  
ATOM   1449  H   MET A 406       1.270   4.138  -2.964  1.00  0.00           H  
ATOM   1450  HA  MET A 406       2.424   4.356  -0.286  1.00  0.00           H  
ATOM   1451  HB2 MET A 406       1.609   2.091   0.226  1.00  0.00           H  
ATOM   1452  HB3 MET A 406       0.294   3.225  -0.038  1.00  0.00           H  
ATOM   1453  HG2 MET A 406       0.078   2.371  -2.318  1.00  0.00           H  
ATOM   1454  HG3 MET A 406       1.326   1.192  -1.984  1.00  0.00           H  
ATOM   1455  HE1 MET A 406       0.679   0.293   1.019  1.00  0.00           H  
ATOM   1456  HE2 MET A 406      -0.304  -1.134   0.705  1.00  0.00           H  
ATOM   1457  HE3 MET A 406       1.122  -0.804  -0.290  1.00  0.00           H  
ATOM   1458  N   ARG A 407       4.408   3.321  -1.132  1.00  0.00           N  
ATOM   1459  CA  ARG A 407       5.583   2.678  -1.585  1.00  0.00           C  
ATOM   1460  C   ARG A 407       5.949   1.603  -0.608  1.00  0.00           C  
ATOM   1461  O   ARG A 407       6.510   1.872   0.458  1.00  0.00           O  
ATOM   1462  CB  ARG A 407       6.753   3.658  -1.808  1.00  0.00           C  
ATOM   1463  CG  ARG A 407       8.035   2.991  -2.343  1.00  0.00           C  
ATOM   1464  CD  ARG A 407       7.813   2.307  -3.700  1.00  0.00           C  
ATOM   1465  NE  ARG A 407       7.474   3.269  -4.761  1.00  0.00           N  
ATOM   1466  CZ  ARG A 407       6.360   3.255  -5.514  1.00  0.00           C  
ATOM   1467  NH1 ARG A 407       5.410   2.350  -5.319  1.00  0.00           N  
ATOM   1468  NH2 ARG A 407       6.207   4.164  -6.464  1.00  0.00           N  
ATOM   1469  H   ARG A 407       4.402   3.980  -0.402  1.00  0.00           H  
ATOM   1470  HA  ARG A 407       5.332   2.211  -2.525  1.00  0.00           H  
ATOM   1471  HB2 ARG A 407       6.446   4.412  -2.517  1.00  0.00           H  
ATOM   1472  HB3 ARG A 407       6.986   4.139  -0.869  1.00  0.00           H  
ATOM   1473  HG2 ARG A 407       8.801   3.743  -2.457  1.00  0.00           H  
ATOM   1474  HG3 ARG A 407       8.363   2.251  -1.628  1.00  0.00           H  
ATOM   1475  HD2 ARG A 407       8.717   1.788  -3.980  1.00  0.00           H  
ATOM   1476  HD3 ARG A 407       7.013   1.589  -3.603  1.00  0.00           H  
ATOM   1477  HE  ARG A 407       8.154   3.962  -4.927  1.00  0.00           H  
ATOM   1478 HH11 ARG A 407       5.471   1.631  -4.621  1.00  0.00           H  
ATOM   1479 HH12 ARG A 407       4.563   2.344  -5.856  1.00  0.00           H  
ATOM   1480 HH21 ARG A 407       6.912   4.859  -6.631  1.00  0.00           H  
ATOM   1481 HH22 ARG A 407       5.395   4.193  -7.056  1.00  0.00           H  
ATOM   1482  N   GLN A 408       5.574   0.404  -0.926  1.00  0.00           N  
ATOM   1483  CA  GLN A 408       5.968  -0.690  -0.137  1.00  0.00           C  
ATOM   1484  C   GLN A 408       7.324  -1.070  -0.624  1.00  0.00           C  
ATOM   1485  O   GLN A 408       7.513  -1.378  -1.793  1.00  0.00           O  
ATOM   1486  CB  GLN A 408       4.980  -1.856  -0.191  1.00  0.00           C  
ATOM   1487  CG  GLN A 408       5.291  -2.934   0.848  1.00  0.00           C  
ATOM   1488  CD  GLN A 408       4.247  -4.033   0.928  1.00  0.00           C  
ATOM   1489  OE1 GLN A 408       4.024  -4.611   1.994  1.00  0.00           O  
ATOM   1490  NE2 GLN A 408       3.621  -4.342  -0.173  1.00  0.00           N  
ATOM   1491  H   GLN A 408       5.035   0.260  -1.732  1.00  0.00           H  
ATOM   1492  HA  GLN A 408       6.071  -0.333   0.875  1.00  0.00           H  
ATOM   1493  HB2 GLN A 408       3.982  -1.481  -0.015  1.00  0.00           H  
ATOM   1494  HB3 GLN A 408       5.024  -2.308  -1.172  1.00  0.00           H  
ATOM   1495  HG2 GLN A 408       6.238  -3.389   0.597  1.00  0.00           H  
ATOM   1496  HG3 GLN A 408       5.376  -2.463   1.817  1.00  0.00           H  
ATOM   1497 HE21 GLN A 408       3.834  -3.869  -1.006  1.00  0.00           H  
ATOM   1498 HE22 GLN A 408       2.949  -5.055  -0.143  1.00  0.00           H  
ATOM   1499  N   GLN A 409       8.254  -0.983   0.253  1.00  0.00           N  
ATOM   1500  CA  GLN A 409       9.655  -1.157  -0.062  1.00  0.00           C  
ATOM   1501  C   GLN A 409      10.094  -2.545   0.327  1.00  0.00           C  
ATOM   1502  O   GLN A 409      11.274  -2.885   0.269  1.00  0.00           O  
ATOM   1503  CB  GLN A 409      10.441  -0.087   0.704  1.00  0.00           C  
ATOM   1504  CG  GLN A 409      10.256  -0.173   2.216  1.00  0.00           C  
ATOM   1505  CD  GLN A 409      10.568   1.109   2.926  1.00  0.00           C  
ATOM   1506  OE1 GLN A 409      11.696   1.350   3.326  1.00  0.00           O  
ATOM   1507  NE2 GLN A 409       9.551   1.934   3.118  1.00  0.00           N  
ATOM   1508  H   GLN A 409       7.999  -0.816   1.188  1.00  0.00           H  
ATOM   1509  HA  GLN A 409       9.800  -1.005  -1.121  1.00  0.00           H  
ATOM   1510  HB2 GLN A 409      11.492  -0.199   0.483  1.00  0.00           H  
ATOM   1511  HB3 GLN A 409      10.116   0.890   0.379  1.00  0.00           H  
ATOM   1512  HG2 GLN A 409       9.233  -0.434   2.438  1.00  0.00           H  
ATOM   1513  HG3 GLN A 409      10.909  -0.944   2.598  1.00  0.00           H  
ATOM   1514 HE21 GLN A 409       8.658   1.682   2.802  1.00  0.00           H  
ATOM   1515 HE22 GLN A 409       9.749   2.783   3.568  1.00  0.00           H  
ATOM   1516  N   GLY A 410       9.130  -3.340   0.693  1.00  0.00           N  
ATOM   1517  CA  GLY A 410       9.386  -4.649   1.171  1.00  0.00           C  
ATOM   1518  C   GLY A 410       9.195  -4.670   2.646  1.00  0.00           C  
ATOM   1519  O   GLY A 410       9.960  -4.032   3.373  1.00  0.00           O  
ATOM   1520  H   GLY A 410       8.208  -3.019   0.638  1.00  0.00           H  
ATOM   1521  HA2 GLY A 410       8.713  -5.349   0.696  1.00  0.00           H  
ATOM   1522  HA3 GLY A 410      10.408  -4.912   0.948  1.00  0.00           H  
ATOM   1523  N   ASN A 411       8.123  -5.320   3.082  1.00  0.00           N  
ATOM   1524  CA  ASN A 411       7.734  -5.451   4.501  1.00  0.00           C  
ATOM   1525  C   ASN A 411       7.157  -4.141   5.047  1.00  0.00           C  
ATOM   1526  O   ASN A 411       6.048  -4.112   5.588  1.00  0.00           O  
ATOM   1527  CB  ASN A 411       8.886  -5.960   5.415  1.00  0.00           C  
ATOM   1528  CG  ASN A 411       9.386  -7.371   5.105  1.00  0.00           C  
ATOM   1529  OD1 ASN A 411       9.368  -7.837   3.960  1.00  0.00           O  
ATOM   1530  ND2 ASN A 411       9.858  -8.051   6.117  1.00  0.00           N  
ATOM   1531  H   ASN A 411       7.544  -5.745   2.412  1.00  0.00           H  
ATOM   1532  HA  ASN A 411       6.931  -6.175   4.516  1.00  0.00           H  
ATOM   1533  HB2 ASN A 411       9.729  -5.294   5.301  1.00  0.00           H  
ATOM   1534  HB3 ASN A 411       8.554  -5.931   6.441  1.00  0.00           H  
ATOM   1535 HD21 ASN A 411       9.863  -7.610   6.998  1.00  0.00           H  
ATOM   1536 HD22 ASN A 411      10.184  -8.960   5.958  1.00  0.00           H  
ATOM   1537  N   ILE A 412       7.896  -3.065   4.885  1.00  0.00           N  
ATOM   1538  CA  ILE A 412       7.490  -1.763   5.352  1.00  0.00           C  
ATOM   1539  C   ILE A 412       6.948  -0.954   4.156  1.00  0.00           C  
ATOM   1540  O   ILE A 412       7.430  -1.087   3.020  1.00  0.00           O  
ATOM   1541  CB  ILE A 412       8.670  -0.964   6.073  1.00  0.00           C  
ATOM   1542  CG1 ILE A 412       9.240  -1.705   7.315  1.00  0.00           C  
ATOM   1543  CG2 ILE A 412       8.213   0.420   6.515  1.00  0.00           C  
ATOM   1544  CD1 ILE A 412      10.130  -2.895   7.025  1.00  0.00           C  
ATOM   1545  H   ILE A 412       8.748  -3.163   4.403  1.00  0.00           H  
ATOM   1546  HA  ILE A 412       6.680  -1.912   6.052  1.00  0.00           H  
ATOM   1547  HB  ILE A 412       9.464  -0.832   5.353  1.00  0.00           H  
ATOM   1548 HG12 ILE A 412       9.822  -1.008   7.898  1.00  0.00           H  
ATOM   1549 HG13 ILE A 412       8.414  -2.049   7.920  1.00  0.00           H  
ATOM   1550 HG21 ILE A 412       7.405   0.299   7.221  1.00  0.00           H  
ATOM   1551 HG22 ILE A 412       9.035   0.935   6.992  1.00  0.00           H  
ATOM   1552 HG23 ILE A 412       7.870   0.986   5.663  1.00  0.00           H  
ATOM   1553 HD11 ILE A 412      10.975  -2.579   6.434  1.00  0.00           H  
ATOM   1554 HD12 ILE A 412      10.475  -3.323   7.955  1.00  0.00           H  
ATOM   1555 HD13 ILE A 412       9.558  -3.632   6.482  1.00  0.00           H  
ATOM   1556  N   VAL A 413       5.941  -0.173   4.400  1.00  0.00           N  
ATOM   1557  CA  VAL A 413       5.345   0.675   3.399  1.00  0.00           C  
ATOM   1558  C   VAL A 413       5.446   2.146   3.797  1.00  0.00           C  
ATOM   1559  O   VAL A 413       5.346   2.485   4.963  1.00  0.00           O  
ATOM   1560  CB  VAL A 413       3.881   0.243   3.048  1.00  0.00           C  
ATOM   1561  CG1 VAL A 413       3.109  -0.209   4.259  1.00  0.00           C  
ATOM   1562  CG2 VAL A 413       3.139   1.330   2.291  1.00  0.00           C  
ATOM   1563  H   VAL A 413       5.573  -0.142   5.315  1.00  0.00           H  
ATOM   1564  HA  VAL A 413       5.957   0.563   2.520  1.00  0.00           H  
ATOM   1565  HB  VAL A 413       3.920  -0.625   2.421  1.00  0.00           H  
ATOM   1566 HG11 VAL A 413       3.284   0.488   5.064  1.00  0.00           H  
ATOM   1567 HG12 VAL A 413       2.053  -0.278   4.046  1.00  0.00           H  
ATOM   1568 HG13 VAL A 413       3.495  -1.169   4.568  1.00  0.00           H  
ATOM   1569 HG21 VAL A 413       3.642   1.495   1.349  1.00  0.00           H  
ATOM   1570 HG22 VAL A 413       2.113   1.038   2.127  1.00  0.00           H  
ATOM   1571 HG23 VAL A 413       3.170   2.240   2.871  1.00  0.00           H  
ATOM   1572  N   ASN A 414       5.708   2.985   2.824  1.00  0.00           N  
ATOM   1573  CA  ASN A 414       5.861   4.410   3.017  1.00  0.00           C  
ATOM   1574  C   ASN A 414       4.704   5.168   2.356  1.00  0.00           C  
ATOM   1575  O   ASN A 414       4.433   4.969   1.159  1.00  0.00           O  
ATOM   1576  CB  ASN A 414       7.204   4.845   2.400  1.00  0.00           C  
ATOM   1577  CG  ASN A 414       7.516   6.314   2.581  1.00  0.00           C  
ATOM   1578  OD1 ASN A 414       7.175   7.151   1.736  1.00  0.00           O  
ATOM   1579  ND2 ASN A 414       8.203   6.629   3.653  1.00  0.00           N  
ATOM   1580  H   ASN A 414       5.813   2.634   1.911  1.00  0.00           H  
ATOM   1581  HA  ASN A 414       5.881   4.621   4.075  1.00  0.00           H  
ATOM   1582  HB2 ASN A 414       8.000   4.279   2.861  1.00  0.00           H  
ATOM   1583  HB3 ASN A 414       7.190   4.628   1.343  1.00  0.00           H  
ATOM   1584 HD21 ASN A 414       8.477   5.910   4.260  1.00  0.00           H  
ATOM   1585 HD22 ASN A 414       8.419   7.571   3.824  1.00  0.00           H  
ATOM   1586  N   ILE A 415       4.006   5.985   3.137  1.00  0.00           N  
ATOM   1587  CA  ILE A 415       2.941   6.841   2.634  1.00  0.00           C  
ATOM   1588  C   ILE A 415       3.534   8.222   2.450  1.00  0.00           C  
ATOM   1589  O   ILE A 415       4.307   8.694   3.316  1.00  0.00           O  
ATOM   1590  CB  ILE A 415       1.734   6.939   3.619  1.00  0.00           C  
ATOM   1591  CG1 ILE A 415       1.115   5.571   3.878  1.00  0.00           C  
ATOM   1592  CG2 ILE A 415       0.666   7.881   3.076  1.00  0.00           C  
ATOM   1593  CD1 ILE A 415       0.492   4.899   2.665  1.00  0.00           C  
ATOM   1594  H   ILE A 415       4.226   6.058   4.091  1.00  0.00           H  
ATOM   1595  HA  ILE A 415       2.612   6.462   1.678  1.00  0.00           H  
ATOM   1596  HB  ILE A 415       2.105   7.336   4.555  1.00  0.00           H  
ATOM   1597 HG12 ILE A 415       1.903   4.920   4.223  1.00  0.00           H  
ATOM   1598 HG13 ILE A 415       0.360   5.658   4.645  1.00  0.00           H  
ATOM   1599 HG21 ILE A 415       1.119   8.830   2.831  1.00  0.00           H  
ATOM   1600 HG22 ILE A 415       0.243   7.450   2.180  1.00  0.00           H  
ATOM   1601 HG23 ILE A 415      -0.118   8.017   3.804  1.00  0.00           H  
ATOM   1602 HD11 ILE A 415       1.248   4.720   1.914  1.00  0.00           H  
ATOM   1603 HD12 ILE A 415       0.049   3.963   2.970  1.00  0.00           H  
ATOM   1604 HD13 ILE A 415      -0.278   5.543   2.264  1.00  0.00           H  
ATOM   1605  N   ALA A 416       3.155   8.891   1.397  1.00  0.00           N  
ATOM   1606  CA  ALA A 416       3.792  10.114   1.039  1.00  0.00           C  
ATOM   1607  C   ALA A 416       3.005  10.746  -0.043  1.00  0.00           C  
ATOM   1608  O   ALA A 416       2.235  10.038  -0.722  1.00  0.00           O  
ATOM   1609  CB  ALA A 416       5.204   9.817   0.513  1.00  0.00           C  
ATOM   1610  H   ALA A 416       2.377   8.625   0.849  1.00  0.00           H  
ATOM   1611  HA  ALA A 416       3.876  10.763   1.897  1.00  0.00           H  
ATOM   1612  HB1 ALA A 416       5.128   9.191  -0.367  1.00  0.00           H  
ATOM   1613  HB2 ALA A 416       5.706  10.739   0.259  1.00  0.00           H  
ATOM   1614  HB3 ALA A 416       5.767   9.295   1.274  1.00  0.00           H  
ATOM   1615  N   PRO A 417       3.118  12.076  -0.209  1.00  0.00           N  
ATOM   1616  CA  PRO A 417       2.554  12.743  -1.357  1.00  0.00           C  
ATOM   1617  C   PRO A 417       3.125  12.116  -2.604  1.00  0.00           C  
ATOM   1618  O   PRO A 417       4.280  11.625  -2.596  1.00  0.00           O  
ATOM   1619  CB  PRO A 417       3.084  14.170  -1.263  1.00  0.00           C  
ATOM   1620  CG  PRO A 417       3.465  14.373   0.146  1.00  0.00           C  
ATOM   1621  CD  PRO A 417       3.765  13.017   0.725  1.00  0.00           C  
ATOM   1622  HA  PRO A 417       1.476  12.730  -1.376  1.00  0.00           H  
ATOM   1623  HB2 PRO A 417       3.940  14.265  -1.913  1.00  0.00           H  
ATOM   1624  HB3 PRO A 417       2.331  14.876  -1.576  1.00  0.00           H  
ATOM   1625  HG2 PRO A 417       4.356  14.983   0.132  1.00  0.00           H  
ATOM   1626  HG3 PRO A 417       2.669  14.866   0.684  1.00  0.00           H  
ATOM   1627  HD2 PRO A 417       4.831  12.851   0.761  1.00  0.00           H  
ATOM   1628  HD3 PRO A 417       3.336  12.932   1.714  1.00  0.00           H  
ATOM   1629  N   ARG A 418       2.383  12.136  -3.664  1.00  0.00           N  
ATOM   1630  CA  ARG A 418       2.859  11.590  -4.892  1.00  0.00           C  
ATOM   1631  C   ARG A 418       4.090  12.362  -5.395  1.00  0.00           C  
ATOM   1632  O   ARG A 418       4.923  11.797  -6.060  1.00  0.00           O  
ATOM   1633  CB  ARG A 418       1.743  11.472  -5.936  1.00  0.00           C  
ATOM   1634  CG  ARG A 418       2.210  10.968  -7.295  1.00  0.00           C  
ATOM   1635  CD  ARG A 418       1.057  10.439  -8.111  1.00  0.00           C  
ATOM   1636  NE  ARG A 418       0.572   9.156  -7.574  1.00  0.00           N  
ATOM   1637  CZ  ARG A 418      -0.708   8.831  -7.361  1.00  0.00           C  
ATOM   1638  NH1 ARG A 418      -1.676   9.736  -7.545  1.00  0.00           N  
ATOM   1639  NH2 ARG A 418      -1.003   7.601  -6.943  1.00  0.00           N  
ATOM   1640  H   ARG A 418       1.490  12.546  -3.625  1.00  0.00           H  
ATOM   1641  HA  ARG A 418       3.201  10.595  -4.637  1.00  0.00           H  
ATOM   1642  HB2 ARG A 418       0.989  10.790  -5.568  1.00  0.00           H  
ATOM   1643  HB3 ARG A 418       1.294  12.443  -6.073  1.00  0.00           H  
ATOM   1644  HG2 ARG A 418       2.677  11.780  -7.831  1.00  0.00           H  
ATOM   1645  HG3 ARG A 418       2.931  10.178  -7.144  1.00  0.00           H  
ATOM   1646  HD2 ARG A 418       0.255  11.160  -8.085  1.00  0.00           H  
ATOM   1647  HD3 ARG A 418       1.385  10.293  -9.128  1.00  0.00           H  
ATOM   1648  HE  ARG A 418       1.272   8.487  -7.402  1.00  0.00           H  
ATOM   1649 HH11 ARG A 418      -1.485  10.674  -7.849  1.00  0.00           H  
ATOM   1650 HH12 ARG A 418      -2.646   9.523  -7.404  1.00  0.00           H  
ATOM   1651 HH21 ARG A 418      -0.289   6.901  -6.776  1.00  0.00           H  
ATOM   1652 HH22 ARG A 418      -1.939   7.283  -6.773  1.00  0.00           H  
ATOM   1653  N   ASP A 419       4.248  13.622  -4.972  1.00  0.00           N  
ATOM   1654  CA  ASP A 419       5.449  14.404  -5.350  1.00  0.00           C  
ATOM   1655  C   ASP A 419       6.689  13.718  -4.797  1.00  0.00           C  
ATOM   1656  O   ASP A 419       7.719  13.600  -5.467  1.00  0.00           O  
ATOM   1657  CB  ASP A 419       5.426  15.819  -4.779  1.00  0.00           C  
ATOM   1658  CG  ASP A 419       4.238  16.639  -5.174  1.00  0.00           C  
ATOM   1659  OD1 ASP A 419       3.398  16.941  -4.295  1.00  0.00           O  
ATOM   1660  OD2 ASP A 419       4.128  17.030  -6.345  1.00  0.00           O  
ATOM   1661  H   ASP A 419       3.551  14.027  -4.407  1.00  0.00           H  
ATOM   1662  HA  ASP A 419       5.509  14.443  -6.427  1.00  0.00           H  
ATOM   1663  HB2 ASP A 419       5.454  15.759  -3.703  1.00  0.00           H  
ATOM   1664  HB3 ASP A 419       6.320  16.316  -5.130  1.00  0.00           H  
ATOM   1665  N   GLU A 420       6.557  13.237  -3.574  1.00  0.00           N  
ATOM   1666  CA  GLU A 420       7.612  12.532  -2.863  1.00  0.00           C  
ATOM   1667  C   GLU A 420       7.875  11.178  -3.491  1.00  0.00           C  
ATOM   1668  O   GLU A 420       8.961  10.637  -3.377  1.00  0.00           O  
ATOM   1669  CB  GLU A 420       7.247  12.364  -1.393  1.00  0.00           C  
ATOM   1670  CG  GLU A 420       7.268  13.650  -0.590  1.00  0.00           C  
ATOM   1671  CD  GLU A 420       8.655  14.231  -0.494  1.00  0.00           C  
ATOM   1672  OE1 GLU A 420       8.956  15.201  -1.186  1.00  0.00           O  
ATOM   1673  OE2 GLU A 420       9.481  13.696   0.283  1.00  0.00           O  
ATOM   1674  H   GLU A 420       5.688  13.352  -3.134  1.00  0.00           H  
ATOM   1675  HA  GLU A 420       8.508  13.130  -2.931  1.00  0.00           H  
ATOM   1676  HB2 GLU A 420       6.250  11.953  -1.342  1.00  0.00           H  
ATOM   1677  HB3 GLU A 420       7.935  11.666  -0.941  1.00  0.00           H  
ATOM   1678  HG2 GLU A 420       6.624  14.374  -1.069  1.00  0.00           H  
ATOM   1679  HG3 GLU A 420       6.910  13.446   0.407  1.00  0.00           H  
ATOM   1680  N   LEU A 421       6.860  10.623  -4.110  1.00  0.00           N  
ATOM   1681  CA  LEU A 421       6.949   9.352  -4.757  1.00  0.00           C  
ATOM   1682  C   LEU A 421       7.900   9.441  -5.958  1.00  0.00           C  
ATOM   1683  O   LEU A 421       8.744   8.565  -6.159  1.00  0.00           O  
ATOM   1684  CB  LEU A 421       5.589   8.952  -5.218  1.00  0.00           C  
ATOM   1685  CG  LEU A 421       5.421   7.505  -5.447  1.00  0.00           C  
ATOM   1686  CD1 LEU A 421       5.358   6.742  -4.122  1.00  0.00           C  
ATOM   1687  CD2 LEU A 421       4.259   7.252  -6.332  1.00  0.00           C  
ATOM   1688  H   LEU A 421       5.999  11.089  -4.146  1.00  0.00           H  
ATOM   1689  HA  LEU A 421       7.309   8.602  -4.071  1.00  0.00           H  
ATOM   1690  HB2 LEU A 421       4.878   9.264  -4.466  1.00  0.00           H  
ATOM   1691  HB3 LEU A 421       5.373   9.476  -6.137  1.00  0.00           H  
ATOM   1692  HG  LEU A 421       6.309   7.179  -5.957  1.00  0.00           H  
ATOM   1693 HD11 LEU A 421       4.671   7.220  -3.438  1.00  0.00           H  
ATOM   1694 HD12 LEU A 421       5.083   5.713  -4.299  1.00  0.00           H  
ATOM   1695 HD13 LEU A 421       6.338   6.763  -3.666  1.00  0.00           H  
ATOM   1696 HD21 LEU A 421       3.407   7.746  -5.893  1.00  0.00           H  
ATOM   1697 HD22 LEU A 421       4.478   7.689  -7.294  1.00  0.00           H  
ATOM   1698 HD23 LEU A 421       4.093   6.191  -6.424  1.00  0.00           H  
ATOM   1699  N   LEU A 422       7.753  10.521  -6.744  1.00  0.00           N  
ATOM   1700  CA  LEU A 422       8.648  10.821  -7.863  1.00  0.00           C  
ATOM   1701  C   LEU A 422      10.046  11.073  -7.337  1.00  0.00           C  
ATOM   1702  O   LEU A 422      11.046  10.646  -7.924  1.00  0.00           O  
ATOM   1703  CB  LEU A 422       8.187  12.087  -8.586  1.00  0.00           C  
ATOM   1704  CG  LEU A 422       6.980  12.027  -9.526  1.00  0.00           C  
ATOM   1705  CD1 LEU A 422       7.257  11.192 -10.751  1.00  0.00           C  
ATOM   1706  CD2 LEU A 422       5.715  11.559  -8.861  1.00  0.00           C  
ATOM   1707  H   LEU A 422       7.007  11.146  -6.610  1.00  0.00           H  
ATOM   1708  HA  LEU A 422       8.649   9.994  -8.558  1.00  0.00           H  
ATOM   1709  HB2 LEU A 422       7.962  12.824  -7.829  1.00  0.00           H  
ATOM   1710  HB3 LEU A 422       9.034  12.451  -9.153  1.00  0.00           H  
ATOM   1711  HG  LEU A 422       6.853  13.062  -9.789  1.00  0.00           H  
ATOM   1712 HD11 LEU A 422       7.532  10.190 -10.457  1.00  0.00           H  
ATOM   1713 HD12 LEU A 422       6.372  11.155 -11.367  1.00  0.00           H  
ATOM   1714 HD13 LEU A 422       8.063  11.642 -11.312  1.00  0.00           H  
ATOM   1715 HD21 LEU A 422       5.481  12.230  -8.047  1.00  0.00           H  
ATOM   1716 HD22 LEU A 422       4.907  11.560  -9.577  1.00  0.00           H  
ATOM   1717 HD23 LEU A 422       5.856  10.562  -8.472  1.00  0.00           H  
ATOM   1718  N   ALA A 423      10.100  11.798  -6.237  1.00  0.00           N  
ATOM   1719  CA  ALA A 423      11.356  12.116  -5.559  1.00  0.00           C  
ATOM   1720  C   ALA A 423      12.123  10.849  -5.173  1.00  0.00           C  
ATOM   1721  O   ALA A 423      13.351  10.829  -5.226  1.00  0.00           O  
ATOM   1722  CB  ALA A 423      11.107  12.987  -4.341  1.00  0.00           C  
ATOM   1723  H   ALA A 423       9.246  12.157  -5.912  1.00  0.00           H  
ATOM   1724  HA  ALA A 423      11.967  12.670  -6.256  1.00  0.00           H  
ATOM   1725  HB1 ALA A 423      10.558  13.869  -4.633  1.00  0.00           H  
ATOM   1726  HB2 ALA A 423      10.536  12.426  -3.616  1.00  0.00           H  
ATOM   1727  HB3 ALA A 423      12.051  13.273  -3.904  1.00  0.00           H  
ATOM   1728  N   LYS A 424      11.384   9.782  -4.829  1.00  0.00           N  
ATOM   1729  CA  LYS A 424      11.991   8.493  -4.475  1.00  0.00           C  
ATOM   1730  C   LYS A 424      12.817   7.944  -5.632  1.00  0.00           C  
ATOM   1731  O   LYS A 424      13.918   7.424  -5.423  1.00  0.00           O  
ATOM   1732  CB  LYS A 424      10.936   7.438  -4.075  1.00  0.00           C  
ATOM   1733  CG  LYS A 424      10.108   7.749  -2.835  1.00  0.00           C  
ATOM   1734  CD  LYS A 424      10.979   7.935  -1.603  1.00  0.00           C  
ATOM   1735  CE  LYS A 424      10.149   8.140  -0.347  1.00  0.00           C  
ATOM   1736  NZ  LYS A 424       9.209   9.271  -0.482  1.00  0.00           N  
ATOM   1737  H   LYS A 424      10.408   9.885  -4.802  1.00  0.00           H  
ATOM   1738  HA  LYS A 424      12.644   8.673  -3.635  1.00  0.00           H  
ATOM   1739  HB2 LYS A 424      10.252   7.324  -4.902  1.00  0.00           H  
ATOM   1740  HB3 LYS A 424      11.444   6.497  -3.916  1.00  0.00           H  
ATOM   1741  HG2 LYS A 424       9.554   8.660  -3.004  1.00  0.00           H  
ATOM   1742  HG3 LYS A 424       9.418   6.936  -2.658  1.00  0.00           H  
ATOM   1743  HD2 LYS A 424      11.595   7.058  -1.469  1.00  0.00           H  
ATOM   1744  HD3 LYS A 424      11.606   8.801  -1.753  1.00  0.00           H  
ATOM   1745  HE2 LYS A 424       9.588   7.238  -0.147  1.00  0.00           H  
ATOM   1746  HE3 LYS A 424      10.817   8.332   0.478  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 424       9.713  10.136  -0.761  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 424       8.485   9.049  -1.193  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 424       8.745   9.457   0.430  1.00  0.00           H  
ATOM   1750  N   ASP A 425      12.295   8.104  -6.852  1.00  0.00           N  
ATOM   1751  CA  ASP A 425      12.951   7.590  -8.069  1.00  0.00           C  
ATOM   1752  C   ASP A 425      14.301   8.244  -8.244  1.00  0.00           C  
ATOM   1753  O   ASP A 425      15.309   7.592  -8.527  1.00  0.00           O  
ATOM   1754  CB  ASP A 425      12.138   7.903  -9.346  1.00  0.00           C  
ATOM   1755  CG  ASP A 425      10.750   7.314  -9.415  1.00  0.00           C  
ATOM   1756  OD1 ASP A 425      10.608   6.069  -9.389  1.00  0.00           O  
ATOM   1757  OD2 ASP A 425       9.776   8.081  -9.610  1.00  0.00           O  
ATOM   1758  H   ASP A 425      11.451   8.596  -6.935  1.00  0.00           H  
ATOM   1759  HA  ASP A 425      13.066   6.521  -7.978  1.00  0.00           H  
ATOM   1760  HB2 ASP A 425      12.032   8.976  -9.414  1.00  0.00           H  
ATOM   1761  HB3 ASP A 425      12.700   7.564 -10.204  1.00  0.00           H  
ATOM   1762  N   LYS A 426      14.302   9.541  -8.064  1.00  0.00           N  
ATOM   1763  CA  LYS A 426      15.474  10.375  -8.266  1.00  0.00           C  
ATOM   1764  C   LYS A 426      16.480  10.269  -7.119  1.00  0.00           C  
ATOM   1765  O   LYS A 426      17.599  10.763  -7.224  1.00  0.00           O  
ATOM   1766  CB  LYS A 426      15.058  11.830  -8.486  1.00  0.00           C  
ATOM   1767  CG  LYS A 426      14.068  12.017  -9.628  1.00  0.00           C  
ATOM   1768  CD  LYS A 426      13.731  13.482  -9.835  1.00  0.00           C  
ATOM   1769  CE  LYS A 426      12.656  13.669 -10.900  1.00  0.00           C  
ATOM   1770  NZ  LYS A 426      11.368  13.050 -10.505  1.00  0.00           N  
ATOM   1771  H   LYS A 426      13.463   9.954  -7.768  1.00  0.00           H  
ATOM   1772  HA  LYS A 426      15.957  10.027  -9.167  1.00  0.00           H  
ATOM   1773  HB2 LYS A 426      14.606  12.208  -7.581  1.00  0.00           H  
ATOM   1774  HB3 LYS A 426      15.941  12.410  -8.710  1.00  0.00           H  
ATOM   1775  HG2 LYS A 426      14.500  11.625 -10.536  1.00  0.00           H  
ATOM   1776  HG3 LYS A 426      13.162  11.475  -9.397  1.00  0.00           H  
ATOM   1777  HD2 LYS A 426      13.374  13.890  -8.900  1.00  0.00           H  
ATOM   1778  HD3 LYS A 426      14.625  14.008 -10.137  1.00  0.00           H  
ATOM   1779  HE2 LYS A 426      12.502  14.727 -11.061  1.00  0.00           H  
ATOM   1780  HE3 LYS A 426      12.999  13.216 -11.818  1.00  0.00           H  
ATOM   1781  HZ1 LYS A 426      11.046  13.431  -9.593  1.00  0.00           H  
ATOM   1782  HZ2 LYS A 426      10.634  13.280 -11.204  1.00  0.00           H  
ATOM   1783  HZ3 LYS A 426      11.440  12.016 -10.431  1.00  0.00           H  
ATOM   1784  N   ALA A 427      16.072   9.659  -6.023  1.00  0.00           N  
ATOM   1785  CA  ALA A 427      16.907   9.566  -4.835  1.00  0.00           C  
ATOM   1786  C   ALA A 427      17.862   8.372  -4.874  1.00  0.00           C  
ATOM   1787  O   ALA A 427      18.554   8.092  -3.889  1.00  0.00           O  
ATOM   1788  CB  ALA A 427      16.046   9.503  -3.591  1.00  0.00           C  
ATOM   1789  H   ALA A 427      15.177   9.255  -6.005  1.00  0.00           H  
ATOM   1790  HA  ALA A 427      17.493  10.472  -4.780  1.00  0.00           H  
ATOM   1791  HB1 ALA A 427      15.369  10.345  -3.570  1.00  0.00           H  
ATOM   1792  HB2 ALA A 427      15.483   8.582  -3.618  1.00  0.00           H  
ATOM   1793  HB3 ALA A 427      16.676   9.513  -2.716  1.00  0.00           H  
ATOM   1794  N   PHE A 428      17.901   7.669  -5.977  1.00  0.00           N  
ATOM   1795  CA  PHE A 428      18.819   6.558  -6.104  1.00  0.00           C  
ATOM   1796  C   PHE A 428      20.150   7.027  -6.681  1.00  0.00           C  
ATOM   1797  O   PHE A 428      20.290   8.178  -7.072  1.00  0.00           O  
ATOM   1798  CB  PHE A 428      18.233   5.419  -6.945  1.00  0.00           C  
ATOM   1799  CG  PHE A 428      17.062   4.731  -6.305  1.00  0.00           C  
ATOM   1800  CD1 PHE A 428      15.767   4.991  -6.718  1.00  0.00           C  
ATOM   1801  CD2 PHE A 428      17.265   3.820  -5.282  1.00  0.00           C  
ATOM   1802  CE1 PHE A 428      14.694   4.356  -6.122  1.00  0.00           C  
ATOM   1803  CE2 PHE A 428      16.200   3.184  -4.684  1.00  0.00           C  
ATOM   1804  CZ  PHE A 428      14.913   3.452  -5.104  1.00  0.00           C  
ATOM   1805  H   PHE A 428      17.321   7.920  -6.726  1.00  0.00           H  
ATOM   1806  HA  PHE A 428      18.990   6.201  -5.098  1.00  0.00           H  
ATOM   1807  HB2 PHE A 428      17.911   5.805  -7.901  1.00  0.00           H  
ATOM   1808  HB3 PHE A 428      19.007   4.683  -7.099  1.00  0.00           H  
ATOM   1809  HD1 PHE A 428      15.595   5.701  -7.514  1.00  0.00           H  
ATOM   1810  HD2 PHE A 428      18.271   3.608  -4.953  1.00  0.00           H  
ATOM   1811  HE1 PHE A 428      13.687   4.566  -6.450  1.00  0.00           H  
ATOM   1812  HE2 PHE A 428      16.375   2.476  -3.889  1.00  0.00           H  
ATOM   1813  HZ  PHE A 428      14.077   2.956  -4.634  1.00  0.00           H  
ATOM   1814  N   LEU A 429      21.114   6.135  -6.741  1.00  0.00           N  
ATOM   1815  CA  LEU A 429      22.440   6.465  -7.243  1.00  0.00           C  
ATOM   1816  C   LEU A 429      22.686   5.694  -8.539  1.00  0.00           C  
ATOM   1817  O   LEU A 429      23.830   5.355  -8.889  1.00  0.00           O  
ATOM   1818  CB  LEU A 429      23.500   6.079  -6.192  1.00  0.00           C  
ATOM   1819  CG  LEU A 429      23.337   6.679  -4.785  1.00  0.00           C  
ATOM   1820  CD1 LEU A 429      24.431   6.177  -3.862  1.00  0.00           C  
ATOM   1821  CD2 LEU A 429      23.340   8.198  -4.831  1.00  0.00           C  
ATOM   1822  H   LEU A 429      20.954   5.211  -6.447  1.00  0.00           H  
ATOM   1823  HA  LEU A 429      22.486   7.526  -7.433  1.00  0.00           H  
ATOM   1824  HB2 LEU A 429      23.504   5.004  -6.096  1.00  0.00           H  
ATOM   1825  HB3 LEU A 429      24.468   6.379  -6.571  1.00  0.00           H  
ATOM   1826  HG  LEU A 429      22.390   6.351  -4.379  1.00  0.00           H  
ATOM   1827 HD11 LEU A 429      25.396   6.474  -4.246  1.00  0.00           H  
ATOM   1828 HD12 LEU A 429      24.288   6.605  -2.880  1.00  0.00           H  
ATOM   1829 HD13 LEU A 429      24.382   5.100  -3.792  1.00  0.00           H  
ATOM   1830 HD21 LEU A 429      22.500   8.540  -5.420  1.00  0.00           H  
ATOM   1831 HD22 LEU A 429      23.257   8.587  -3.827  1.00  0.00           H  
ATOM   1832 HD23 LEU A 429      24.260   8.542  -5.277  1.00  0.00           H  
ATOM   1833  N   GLN A 430      21.622   5.450  -9.266  1.00  0.00           N  
ATOM   1834  CA  GLN A 430      21.693   4.668 -10.475  1.00  0.00           C  
ATOM   1835  C   GLN A 430      21.234   5.445 -11.698  1.00  0.00           C  
ATOM   1836  O   GLN A 430      20.672   6.545 -11.589  1.00  0.00           O  
ATOM   1837  CB  GLN A 430      20.885   3.375 -10.356  1.00  0.00           C  
ATOM   1838  CG  GLN A 430      19.426   3.571  -9.965  1.00  0.00           C  
ATOM   1839  CD  GLN A 430      18.617   2.321 -10.183  1.00  0.00           C  
ATOM   1840  OE1 GLN A 430      18.516   1.458  -9.311  1.00  0.00           O  
ATOM   1841  NE2 GLN A 430      17.979   2.241 -11.309  1.00  0.00           N  
ATOM   1842  H   GLN A 430      20.766   5.837  -8.990  1.00  0.00           H  
ATOM   1843  HA  GLN A 430      22.726   4.401 -10.625  1.00  0.00           H  
ATOM   1844  HB2 GLN A 430      20.906   2.865 -11.307  1.00  0.00           H  
ATOM   1845  HB3 GLN A 430      21.353   2.742  -9.615  1.00  0.00           H  
ATOM   1846  HG2 GLN A 430      19.380   3.836  -8.919  1.00  0.00           H  
ATOM   1847  HG3 GLN A 430      19.006   4.369 -10.559  1.00  0.00           H  
ATOM   1848 HE21 GLN A 430      18.042   3.011 -11.926  1.00  0.00           H  
ATOM   1849 HE22 GLN A 430      17.485   1.423 -11.526  1.00  0.00           H  
ATOM   1850  N   ALA A 431      21.517   4.876 -12.844  1.00  0.00           N  
ATOM   1851  CA  ALA A 431      21.103   5.382 -14.119  1.00  0.00           C  
ATOM   1852  C   ALA A 431      21.118   4.227 -15.105  1.00  0.00           C  
ATOM   1853  O   ALA A 431      22.119   3.982 -15.798  1.00  0.00           O  
ATOM   1854  CB  ALA A 431      22.002   6.525 -14.594  1.00  0.00           C  
ATOM   1855  H   ALA A 431      22.044   4.049 -12.844  1.00  0.00           H  
ATOM   1856  HA  ALA A 431      20.088   5.737 -14.018  1.00  0.00           H  
ATOM   1857  HB1 ALA A 431      23.013   6.163 -14.696  1.00  0.00           H  
ATOM   1858  HB2 ALA A 431      21.653   6.886 -15.549  1.00  0.00           H  
ATOM   1859  HB3 ALA A 431      21.977   7.329 -13.874  1.00  0.00           H  
ATOM   1860  N   GLU A 432      20.055   3.462 -15.096  1.00  0.00           N  
ATOM   1861  CA  GLU A 432      19.965   2.288 -15.950  1.00  0.00           C  
ATOM   1862  C   GLU A 432      18.603   2.243 -16.626  1.00  0.00           C  
ATOM   1863  O   GLU A 432      18.495   2.357 -17.846  1.00  0.00           O  
ATOM   1864  CB  GLU A 432      20.215   1.019 -15.122  1.00  0.00           C  
ATOM   1865  CG  GLU A 432      20.253  -0.266 -15.928  1.00  0.00           C  
ATOM   1866  CD  GLU A 432      20.553  -1.464 -15.071  1.00  0.00           C  
ATOM   1867  OE1 GLU A 432      19.612  -2.188 -14.660  1.00  0.00           O  
ATOM   1868  OE2 GLU A 432      21.736  -1.710 -14.776  1.00  0.00           O  
ATOM   1869  H   GLU A 432      19.318   3.718 -14.498  1.00  0.00           H  
ATOM   1870  HA  GLU A 432      20.729   2.373 -16.707  1.00  0.00           H  
ATOM   1871  HB2 GLU A 432      21.161   1.122 -14.611  1.00  0.00           H  
ATOM   1872  HB3 GLU A 432      19.430   0.935 -14.385  1.00  0.00           H  
ATOM   1873  HG2 GLU A 432      19.291  -0.404 -16.400  1.00  0.00           H  
ATOM   1874  HG3 GLU A 432      21.015  -0.179 -16.688  1.00  0.00           H  
ATOM   1875  N   LYS A 433      17.572   2.111 -15.821  1.00  0.00           N  
ATOM   1876  CA  LYS A 433      16.188   2.125 -16.306  1.00  0.00           C  
ATOM   1877  C   LYS A 433      15.646   3.532 -16.145  1.00  0.00           C  
ATOM   1878  O   LYS A 433      14.481   3.816 -16.424  1.00  0.00           O  
ATOM   1879  CB  LYS A 433      15.322   1.178 -15.451  1.00  0.00           C  
ATOM   1880  CG  LYS A 433      15.275   1.566 -13.966  1.00  0.00           C  
ATOM   1881  CD  LYS A 433      14.308   0.704 -13.178  1.00  0.00           C  
ATOM   1882  CE  LYS A 433      14.348   1.017 -11.677  1.00  0.00           C  
ATOM   1883  NZ  LYS A 433      13.984   2.414 -11.350  1.00  0.00           N  
ATOM   1884  H   LYS A 433      17.721   1.983 -14.860  1.00  0.00           H  
ATOM   1885  HA  LYS A 433      16.159   1.820 -17.340  1.00  0.00           H  
ATOM   1886  HB2 LYS A 433      14.313   1.181 -15.833  1.00  0.00           H  
ATOM   1887  HB3 LYS A 433      15.723   0.178 -15.526  1.00  0.00           H  
ATOM   1888  HG2 LYS A 433      16.263   1.470 -13.543  1.00  0.00           H  
ATOM   1889  HG3 LYS A 433      14.963   2.598 -13.892  1.00  0.00           H  
ATOM   1890  HD2 LYS A 433      13.308   0.886 -13.541  1.00  0.00           H  
ATOM   1891  HD3 LYS A 433      14.565  -0.332 -13.331  1.00  0.00           H  
ATOM   1892  HE2 LYS A 433      13.670   0.357 -11.158  1.00  0.00           H  
ATOM   1893  HE3 LYS A 433      15.354   0.833 -11.330  1.00  0.00           H  
ATOM   1894  HZ1 LYS A 433      13.046   2.674 -11.713  1.00  0.00           H  
ATOM   1895  HZ2 LYS A 433      13.943   2.525 -10.316  1.00  0.00           H  
ATOM   1896  HZ3 LYS A 433      14.702   3.093 -11.695  1.00  0.00           H  
ATOM   1897  N   ASP A 434      16.510   4.385 -15.697  1.00  0.00           N  
ATOM   1898  CA  ASP A 434      16.181   5.701 -15.254  1.00  0.00           C  
ATOM   1899  C   ASP A 434      17.405   6.572 -15.271  1.00  0.00           C  
ATOM   1900  O   ASP A 434      18.479   6.151 -15.723  1.00  0.00           O  
ATOM   1901  CB  ASP A 434      15.639   5.633 -13.809  1.00  0.00           C  
ATOM   1902  CG  ASP A 434      16.465   4.729 -12.870  1.00  0.00           C  
ATOM   1903  OD1 ASP A 434      17.700   4.529 -13.075  1.00  0.00           O  
ATOM   1904  OD2 ASP A 434      15.867   4.173 -11.933  1.00  0.00           O  
ATOM   1905  H   ASP A 434      17.460   4.146 -15.664  1.00  0.00           H  
ATOM   1906  HA  ASP A 434      15.410   6.117 -15.884  1.00  0.00           H  
ATOM   1907  HB2 ASP A 434      15.628   6.627 -13.389  1.00  0.00           H  
ATOM   1908  HB3 ASP A 434      14.627   5.258 -13.832  1.00  0.00           H  
ATOM   1909  N   ILE A 435      17.239   7.772 -14.794  1.00  0.00           N  
ATOM   1910  CA  ILE A 435      18.296   8.717 -14.651  1.00  0.00           C  
ATOM   1911  C   ILE A 435      18.106   9.480 -13.336  1.00  0.00           C  
ATOM   1912  O   ILE A 435      17.323  10.432 -13.251  1.00  0.00           O  
ATOM   1913  CB  ILE A 435      18.410   9.693 -15.887  1.00  0.00           C  
ATOM   1914  CG1 ILE A 435      19.472  10.795 -15.633  1.00  0.00           C  
ATOM   1915  CG2 ILE A 435      17.049  10.285 -16.289  1.00  0.00           C  
ATOM   1916  CD1 ILE A 435      19.645  11.788 -16.774  1.00  0.00           C  
ATOM   1917  H   ILE A 435      16.344   8.054 -14.513  1.00  0.00           H  
ATOM   1918  HA  ILE A 435      19.210   8.144 -14.569  1.00  0.00           H  
ATOM   1919  HB  ILE A 435      18.738   9.087 -16.721  1.00  0.00           H  
ATOM   1920 HG12 ILE A 435      19.189  11.357 -14.756  1.00  0.00           H  
ATOM   1921 HG13 ILE A 435      20.428  10.326 -15.449  1.00  0.00           H  
ATOM   1922 HG21 ILE A 435      16.641  10.842 -15.459  1.00  0.00           H  
ATOM   1923 HG22 ILE A 435      17.177  10.942 -17.136  1.00  0.00           H  
ATOM   1924 HG23 ILE A 435      16.370   9.485 -16.550  1.00  0.00           H  
ATOM   1925 HD11 ILE A 435      18.708  12.291 -16.956  1.00  0.00           H  
ATOM   1926 HD12 ILE A 435      20.399  12.515 -16.506  1.00  0.00           H  
ATOM   1927 HD13 ILE A 435      19.950  11.266 -17.667  1.00  0.00           H  
ATOM   1928  N   ALA A 436      18.736   9.003 -12.297  1.00  0.00           N  
ATOM   1929  CA  ALA A 436      18.661   9.663 -11.021  1.00  0.00           C  
ATOM   1930  C   ALA A 436      19.676  10.789 -10.988  1.00  0.00           C  
ATOM   1931  O   ALA A 436      20.893  10.549 -10.957  1.00  0.00           O  
ATOM   1932  CB  ALA A 436      18.886   8.678  -9.891  1.00  0.00           C  
ATOM   1933  H   ALA A 436      19.271   8.184 -12.381  1.00  0.00           H  
ATOM   1934  HA  ALA A 436      17.672  10.087 -10.932  1.00  0.00           H  
ATOM   1935  HB1 ALA A 436      19.869   8.244  -9.982  1.00  0.00           H  
ATOM   1936  HB2 ALA A 436      18.805   9.190  -8.943  1.00  0.00           H  
ATOM   1937  HB3 ALA A 436      18.143   7.895  -9.940  1.00  0.00           H  
ATOM   1938  N   ASP A 437      19.174  12.005 -11.067  1.00  0.00           N  
ATOM   1939  CA  ASP A 437      20.012  13.192 -11.113  1.00  0.00           C  
ATOM   1940  C   ASP A 437      20.679  13.487  -9.795  1.00  0.00           C  
ATOM   1941  O   ASP A 437      20.025  13.844  -8.797  1.00  0.00           O  
ATOM   1942  CB  ASP A 437      19.238  14.417 -11.606  1.00  0.00           C  
ATOM   1943  CG  ASP A 437      20.034  15.706 -11.479  1.00  0.00           C  
ATOM   1944  OD1 ASP A 437      19.509  16.689 -10.922  1.00  0.00           O  
ATOM   1945  OD2 ASP A 437      21.193  15.745 -11.904  1.00  0.00           O  
ATOM   1946  H   ASP A 437      18.201  12.111 -11.089  1.00  0.00           H  
ATOM   1947  HA  ASP A 437      20.793  12.985 -11.831  1.00  0.00           H  
ATOM   1948  HB2 ASP A 437      18.980  14.278 -12.646  1.00  0.00           H  
ATOM   1949  HB3 ASP A 437      18.332  14.513 -11.028  1.00  0.00           H  
ATOM   1950  N   LEU A 438      21.974  13.328  -9.795  1.00  0.00           N  
ATOM   1951  CA  LEU A 438      22.796  13.622  -8.649  1.00  0.00           C  
ATOM   1952  C   LEU A 438      23.574  14.904  -8.916  1.00  0.00           C  
ATOM   1953  O   LEU A 438      24.506  15.255  -8.178  1.00  0.00           O  
ATOM   1954  CB  LEU A 438      23.765  12.472  -8.389  1.00  0.00           C  
ATOM   1955  CG  LEU A 438      23.147  11.091  -8.166  1.00  0.00           C  
ATOM   1956  CD1 LEU A 438      24.242  10.072  -7.944  1.00  0.00           C  
ATOM   1957  CD2 LEU A 438      22.185  11.106  -6.987  1.00  0.00           C  
ATOM   1958  H   LEU A 438      22.404  12.981 -10.603  1.00  0.00           H  
ATOM   1959  HA  LEU A 438      22.158  13.758  -7.789  1.00  0.00           H  
ATOM   1960  HB2 LEU A 438      24.434  12.406  -9.235  1.00  0.00           H  
ATOM   1961  HB3 LEU A 438      24.351  12.720  -7.517  1.00  0.00           H  
ATOM   1962  HG  LEU A 438      22.603  10.799  -9.052  1.00  0.00           H  
ATOM   1963 HD11 LEU A 438      24.809  10.345  -7.066  1.00  0.00           H  
ATOM   1964 HD12 LEU A 438      23.808   9.093  -7.801  1.00  0.00           H  
ATOM   1965 HD13 LEU A 438      24.897  10.054  -8.801  1.00  0.00           H  
ATOM   1966 HD21 LEU A 438      21.392  11.815  -7.175  1.00  0.00           H  
ATOM   1967 HD22 LEU A 438      21.763  10.120  -6.859  1.00  0.00           H  
ATOM   1968 HD23 LEU A 438      22.716  11.387  -6.091  1.00  0.00           H  
ATOM   1969  N   GLY A 439      23.194  15.595  -9.977  1.00  0.00           N  
ATOM   1970  CA  GLY A 439      23.831  16.825 -10.332  1.00  0.00           C  
ATOM   1971  C   GLY A 439      23.286  17.954  -9.513  1.00  0.00           C  
ATOM   1972  O   GLY A 439      24.033  18.598  -8.786  1.00  0.00           O  
ATOM   1973  H   GLY A 439      22.449  15.286 -10.543  1.00  0.00           H  
ATOM   1974  HA2 GLY A 439      24.894  16.736 -10.163  1.00  0.00           H  
ATOM   1975  HA3 GLY A 439      23.649  17.030 -11.376  1.00  0.00           H  
ATOM   1976  N   ALA A 440      21.961  18.173  -9.616  1.00  0.00           N  
ATOM   1977  CA  ALA A 440      21.244  19.228  -8.864  1.00  0.00           C  
ATOM   1978  C   ALA A 440      21.831  20.618  -9.144  1.00  0.00           C  
ATOM   1979  O   ALA A 440      21.769  21.509  -8.296  1.00  0.00           O  
ATOM   1980  CB  ALA A 440      21.253  18.922  -7.364  1.00  0.00           C  
ATOM   1981  H   ALA A 440      21.440  17.596 -10.219  1.00  0.00           H  
ATOM   1982  HA  ALA A 440      20.221  19.217  -9.211  1.00  0.00           H  
ATOM   1983  HB1 ALA A 440      22.271  18.937  -7.001  1.00  0.00           H  
ATOM   1984  HB2 ALA A 440      20.670  19.664  -6.841  1.00  0.00           H  
ATOM   1985  HB3 ALA A 440      20.826  17.944  -7.196  1.00  0.00           H  
ATOM   1986  N   LEU A 441      22.330  20.783 -10.366  1.00  0.00           N  
ATOM   1987  CA  LEU A 441      22.968  22.000 -10.866  1.00  0.00           C  
ATOM   1988  C   LEU A 441      24.361  22.141 -10.253  1.00  0.00           C  
ATOM   1989  O   LEU A 441      24.582  22.894  -9.284  1.00  0.00           O  
ATOM   1990  CB  LEU A 441      22.084  23.272 -10.669  1.00  0.00           C  
ATOM   1991  CG  LEU A 441      22.279  24.455 -11.651  1.00  0.00           C  
ATOM   1992  CD1 LEU A 441      21.252  25.536 -11.375  1.00  0.00           C  
ATOM   1993  CD2 LEU A 441      23.676  25.046 -11.583  1.00  0.00           C  
ATOM   1994  H   LEU A 441      22.274  20.015 -10.971  1.00  0.00           H  
ATOM   1995  HA  LEU A 441      23.129  21.835 -11.921  1.00  0.00           H  
ATOM   1996  HB2 LEU A 441      21.052  22.964 -10.725  1.00  0.00           H  
ATOM   1997  HB3 LEU A 441      22.264  23.636  -9.668  1.00  0.00           H  
ATOM   1998  HG  LEU A 441      22.102  24.095 -12.656  1.00  0.00           H  
ATOM   1999 HD11 LEU A 441      21.365  25.888 -10.359  1.00  0.00           H  
ATOM   2000 HD12 LEU A 441      21.398  26.357 -12.061  1.00  0.00           H  
ATOM   2001 HD13 LEU A 441      20.258  25.135 -11.508  1.00  0.00           H  
ATOM   2002 HD21 LEU A 441      24.402  24.285 -11.826  1.00  0.00           H  
ATOM   2003 HD22 LEU A 441      23.754  25.864 -12.286  1.00  0.00           H  
ATOM   2004 HD23 LEU A 441      23.861  25.410 -10.583  1.00  0.00           H  
ATOM   2005  N   TYR A 442      25.255  21.345 -10.774  1.00  0.00           N  
ATOM   2006  CA  TYR A 442      26.648  21.320 -10.413  1.00  0.00           C  
ATOM   2007  C   TYR A 442      27.439  20.982 -11.647  1.00  0.00           C  
ATOM   2008  O   TYR A 442      27.942  21.899 -12.313  1.00  0.00           O  
ATOM   2009  CB  TYR A 442      26.950  20.303  -9.296  1.00  0.00           C  
ATOM   2010  CG  TYR A 442      26.806  20.834  -7.884  1.00  0.00           C  
ATOM   2011  CD1 TYR A 442      25.655  20.636  -7.135  1.00  0.00           C  
ATOM   2012  CD2 TYR A 442      27.848  21.521  -7.300  1.00  0.00           C  
ATOM   2013  CE1 TYR A 442      25.559  21.118  -5.843  1.00  0.00           C  
ATOM   2014  CE2 TYR A 442      27.765  22.005  -6.022  1.00  0.00           C  
ATOM   2015  CZ  TYR A 442      26.623  21.802  -5.294  1.00  0.00           C  
ATOM   2016  OH  TYR A 442      26.541  22.288  -4.007  1.00  0.00           O  
ATOM   2017  OXT TYR A 442      27.489  19.804 -12.023  1.00  0.00           O  
ATOM   2018  H   TYR A 442      24.985  20.715 -11.478  1.00  0.00           H  
ATOM   2019  HA  TYR A 442      26.921  22.312 -10.085  1.00  0.00           H  
ATOM   2020  HB2 TYR A 442      26.271  19.470  -9.398  1.00  0.00           H  
ATOM   2021  HB3 TYR A 442      27.962  19.946  -9.421  1.00  0.00           H  
ATOM   2022  HD1 TYR A 442      24.825  20.101  -7.575  1.00  0.00           H  
ATOM   2023  HD2 TYR A 442      28.745  21.679  -7.879  1.00  0.00           H  
ATOM   2024  HE1 TYR A 442      24.658  20.957  -5.269  1.00  0.00           H  
ATOM   2025  HE2 TYR A 442      28.597  22.542  -5.592  1.00  0.00           H  
ATOM   2026  HH  TYR A 442      26.137  21.586  -3.478  1.00  0.00           H  
TER    2027      TYR A 442                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A 315     -24.130  -0.554   4.808  1.00  0.00           N  
ATOM      2  CA  MET A 315     -23.252  -1.529   4.164  1.00  0.00           C  
ATOM      3  C   MET A 315     -23.435  -1.450   2.678  1.00  0.00           C  
ATOM      4  O   MET A 315     -24.418  -0.870   2.200  1.00  0.00           O  
ATOM      5  CB  MET A 315     -23.553  -2.963   4.633  1.00  0.00           C  
ATOM      6  CG  MET A 315     -23.236  -3.231   6.091  1.00  0.00           C  
ATOM      7  SD  MET A 315     -23.606  -4.921   6.604  1.00  0.00           S  
ATOM      8  CE  MET A 315     -22.468  -5.867   5.581  1.00  0.00           C  
ATOM      9  H2  MET A 315     -24.089  -0.531   5.843  1.00  0.00           H  
ATOM     10  H   MET A 315     -23.858   0.391   4.465  1.00  0.00           H  
ATOM     11  H3  MET A 315     -25.113  -0.686   4.492  1.00  0.00           H  
ATOM     12  HA  MET A 315     -22.230  -1.279   4.405  1.00  0.00           H  
ATOM     13  HB2 MET A 315     -24.602  -3.166   4.474  1.00  0.00           H  
ATOM     14  HB3 MET A 315     -22.974  -3.644   4.027  1.00  0.00           H  
ATOM     15  HG2 MET A 315     -22.185  -3.053   6.257  1.00  0.00           H  
ATOM     16  HG3 MET A 315     -23.810  -2.555   6.704  1.00  0.00           H  
ATOM     17  HE1 MET A 315     -21.456  -5.561   5.794  1.00  0.00           H  
ATOM     18  HE2 MET A 315     -22.576  -6.921   5.797  1.00  0.00           H  
ATOM     19  HE3 MET A 315     -22.686  -5.690   4.538  1.00  0.00           H  
ATOM     20  N   LYS A 316     -22.504  -1.997   1.943  1.00  0.00           N  
ATOM     21  CA  LYS A 316     -22.613  -2.062   0.519  1.00  0.00           C  
ATOM     22  C   LYS A 316     -22.562  -3.504   0.047  1.00  0.00           C  
ATOM     23  O   LYS A 316     -22.136  -4.400   0.804  1.00  0.00           O  
ATOM     24  CB  LYS A 316     -21.624  -1.103  -0.219  1.00  0.00           C  
ATOM     25  CG  LYS A 316     -20.179  -1.050   0.307  1.00  0.00           C  
ATOM     26  CD  LYS A 316     -19.425  -2.354   0.140  1.00  0.00           C  
ATOM     27  CE  LYS A 316     -18.023  -2.243   0.716  1.00  0.00           C  
ATOM     28  NZ  LYS A 316     -17.298  -3.523   0.647  1.00  0.00           N  
ATOM     29  H   LYS A 316     -21.707  -2.405   2.363  1.00  0.00           H  
ATOM     30  HA  LYS A 316     -23.624  -1.734   0.317  1.00  0.00           H  
ATOM     31  HB2 LYS A 316     -21.574  -1.404  -1.254  1.00  0.00           H  
ATOM     32  HB3 LYS A 316     -22.033  -0.104  -0.181  1.00  0.00           H  
ATOM     33  HG2 LYS A 316     -19.644  -0.282  -0.233  1.00  0.00           H  
ATOM     34  HG3 LYS A 316     -20.207  -0.789   1.355  1.00  0.00           H  
ATOM     35  HD2 LYS A 316     -19.962  -3.135   0.657  1.00  0.00           H  
ATOM     36  HD3 LYS A 316     -19.360  -2.596  -0.911  1.00  0.00           H  
ATOM     37  HE2 LYS A 316     -17.472  -1.500   0.158  1.00  0.00           H  
ATOM     38  HE3 LYS A 316     -18.092  -1.935   1.749  1.00  0.00           H  
ATOM     39  HZ1 LYS A 316     -17.228  -3.867  -0.332  1.00  0.00           H  
ATOM     40  HZ2 LYS A 316     -16.332  -3.416   1.018  1.00  0.00           H  
ATOM     41  HZ3 LYS A 316     -17.771  -4.246   1.226  1.00  0.00           H  
ATOM     42  N   HIS A 317     -23.003  -3.737  -1.171  1.00  0.00           N  
ATOM     43  CA  HIS A 317     -23.116  -5.092  -1.707  1.00  0.00           C  
ATOM     44  C   HIS A 317     -21.756  -5.715  -1.891  1.00  0.00           C  
ATOM     45  O   HIS A 317     -20.878  -5.135  -2.537  1.00  0.00           O  
ATOM     46  CB  HIS A 317     -23.921  -5.132  -3.018  1.00  0.00           C  
ATOM     47  CG  HIS A 317     -25.373  -4.744  -2.871  1.00  0.00           C  
ATOM     48  ND1 HIS A 317     -26.411  -5.605  -3.134  1.00  0.00           N  
ATOM     49  CD2 HIS A 317     -25.954  -3.567  -2.525  1.00  0.00           C  
ATOM     50  CE1 HIS A 317     -27.556  -4.982  -2.956  1.00  0.00           C  
ATOM     51  NE2 HIS A 317     -27.308  -3.746  -2.585  1.00  0.00           N  
ATOM     52  H   HIS A 317     -23.234  -2.962  -1.726  1.00  0.00           H  
ATOM     53  HA  HIS A 317     -23.644  -5.659  -0.957  1.00  0.00           H  
ATOM     54  HB2 HIS A 317     -23.466  -4.462  -3.730  1.00  0.00           H  
ATOM     55  HB3 HIS A 317     -23.885  -6.135  -3.417  1.00  0.00           H  
ATOM     56  HD1 HIS A 317     -26.326  -6.541  -3.418  1.00  0.00           H  
ATOM     57  HD2 HIS A 317     -25.434  -2.661  -2.250  1.00  0.00           H  
ATOM     58  HE1 HIS A 317     -28.536  -5.416  -3.094  1.00  0.00           H  
ATOM     59  HE2 HIS A 317     -27.961  -3.182  -2.110  1.00  0.00           H  
ATOM     60  N   HIS A 318     -21.576  -6.883  -1.306  1.00  0.00           N  
ATOM     61  CA  HIS A 318     -20.294  -7.571  -1.344  1.00  0.00           C  
ATOM     62  C   HIS A 318     -20.146  -8.358  -2.639  1.00  0.00           C  
ATOM     63  O   HIS A 318     -19.061  -8.471  -3.171  1.00  0.00           O  
ATOM     64  CB  HIS A 318     -20.155  -8.502  -0.129  1.00  0.00           C  
ATOM     65  CG  HIS A 318     -18.780  -9.087   0.057  1.00  0.00           C  
ATOM     66  ND1 HIS A 318     -18.469 -10.411  -0.178  1.00  0.00           N  
ATOM     67  CD2 HIS A 318     -17.639  -8.516   0.504  1.00  0.00           C  
ATOM     68  CE1 HIS A 318     -17.203 -10.618   0.121  1.00  0.00           C  
ATOM     69  NE2 HIS A 318     -16.682  -9.487   0.533  1.00  0.00           N  
ATOM     70  H   HIS A 318     -22.335  -7.290  -0.831  1.00  0.00           H  
ATOM     71  HA  HIS A 318     -19.516  -6.823  -1.302  1.00  0.00           H  
ATOM     72  HB2 HIS A 318     -20.395  -7.950   0.766  1.00  0.00           H  
ATOM     73  HB3 HIS A 318     -20.854  -9.319  -0.236  1.00  0.00           H  
ATOM     74  HD1 HIS A 318     -19.069 -11.110  -0.524  1.00  0.00           H  
ATOM     75  HD2 HIS A 318     -17.514  -7.480   0.788  1.00  0.00           H  
ATOM     76  HE1 HIS A 318     -16.680 -11.560   0.061  1.00  0.00           H  
ATOM     77  HE2 HIS A 318     -15.813  -9.410   0.992  1.00  0.00           H  
ATOM     78  N   HIS A 319     -21.238  -8.901  -3.124  1.00  0.00           N  
ATOM     79  CA  HIS A 319     -21.215  -9.663  -4.354  1.00  0.00           C  
ATOM     80  C   HIS A 319     -22.081  -8.970  -5.375  1.00  0.00           C  
ATOM     81  O   HIS A 319     -23.298  -9.165  -5.377  1.00  0.00           O  
ATOM     82  CB  HIS A 319     -21.707 -11.116  -4.115  1.00  0.00           C  
ATOM     83  CG  HIS A 319     -21.689 -12.042  -5.330  1.00  0.00           C  
ATOM     84  ND1 HIS A 319     -20.942 -13.195  -5.382  1.00  0.00           N  
ATOM     85  CD2 HIS A 319     -22.394 -12.015  -6.494  1.00  0.00           C  
ATOM     86  CE1 HIS A 319     -21.187 -13.829  -6.508  1.00  0.00           C  
ATOM     87  NE2 HIS A 319     -22.062 -13.138  -7.200  1.00  0.00           N  
ATOM     88  H   HIS A 319     -22.099  -8.777  -2.674  1.00  0.00           H  
ATOM     89  HA  HIS A 319     -20.198  -9.690  -4.716  1.00  0.00           H  
ATOM     90  HB2 HIS A 319     -21.087 -11.572  -3.357  1.00  0.00           H  
ATOM     91  HB3 HIS A 319     -22.722 -11.079  -3.745  1.00  0.00           H  
ATOM     92  HD1 HIS A 319     -20.322 -13.509  -4.686  1.00  0.00           H  
ATOM     93  HD2 HIS A 319     -23.088 -11.247  -6.802  1.00  0.00           H  
ATOM     94  HE1 HIS A 319     -20.753 -14.771  -6.806  1.00  0.00           H  
ATOM     95  HE2 HIS A 319     -22.630 -13.530  -7.904  1.00  0.00           H  
ATOM     96  N   HIS A 320     -21.456  -8.115  -6.173  1.00  0.00           N  
ATOM     97  CA  HIS A 320     -22.095  -7.398  -7.283  1.00  0.00           C  
ATOM     98  C   HIS A 320     -21.190  -6.288  -7.772  1.00  0.00           C  
ATOM     99  O   HIS A 320     -20.745  -5.457  -6.985  1.00  0.00           O  
ATOM    100  CB  HIS A 320     -23.447  -6.738  -6.901  1.00  0.00           C  
ATOM    101  CG  HIS A 320     -24.173  -6.142  -8.079  1.00  0.00           C  
ATOM    102  ND1 HIS A 320     -24.116  -4.803  -8.422  1.00  0.00           N  
ATOM    103  CD2 HIS A 320     -24.967  -6.722  -9.003  1.00  0.00           C  
ATOM    104  CE1 HIS A 320     -24.839  -4.601  -9.496  1.00  0.00           C  
ATOM    105  NE2 HIS A 320     -25.362  -5.745  -9.864  1.00  0.00           N  
ATOM    106  H   HIS A 320     -20.495  -7.952  -6.037  1.00  0.00           H  
ATOM    107  HA  HIS A 320     -22.261  -8.100  -8.087  1.00  0.00           H  
ATOM    108  HB2 HIS A 320     -24.090  -7.481  -6.450  1.00  0.00           H  
ATOM    109  HB3 HIS A 320     -23.266  -5.950  -6.186  1.00  0.00           H  
ATOM    110  HD1 HIS A 320     -23.612  -4.089  -7.966  1.00  0.00           H  
ATOM    111  HD2 HIS A 320     -25.233  -7.769  -9.056  1.00  0.00           H  
ATOM    112  HE1 HIS A 320     -24.969  -3.655  -9.999  1.00  0.00           H  
ATOM    113  HE2 HIS A 320     -26.039  -5.853 -10.570  1.00  0.00           H  
ATOM    114  N   HIS A 321     -20.921  -6.270  -9.042  1.00  0.00           N  
ATOM    115  CA  HIS A 321     -20.280  -5.122  -9.631  1.00  0.00           C  
ATOM    116  C   HIS A 321     -21.246  -4.589 -10.654  1.00  0.00           C  
ATOM    117  O   HIS A 321     -22.022  -5.373 -11.208  1.00  0.00           O  
ATOM    118  CB  HIS A 321     -18.895  -5.432 -10.282  1.00  0.00           C  
ATOM    119  CG  HIS A 321     -18.904  -6.130 -11.627  1.00  0.00           C  
ATOM    120  ND1 HIS A 321     -18.964  -5.446 -12.829  1.00  0.00           N  
ATOM    121  CD2 HIS A 321     -18.830  -7.434 -11.952  1.00  0.00           C  
ATOM    122  CE1 HIS A 321     -18.929  -6.307 -13.822  1.00  0.00           C  
ATOM    123  NE2 HIS A 321     -18.845  -7.520 -13.320  1.00  0.00           N  
ATOM    124  H   HIS A 321     -21.168  -7.037  -9.600  1.00  0.00           H  
ATOM    125  HA  HIS A 321     -20.173  -4.384  -8.850  1.00  0.00           H  
ATOM    126  HB2 HIS A 321     -18.381  -4.497 -10.430  1.00  0.00           H  
ATOM    127  HB3 HIS A 321     -18.323  -6.036  -9.593  1.00  0.00           H  
ATOM    128  HD1 HIS A 321     -19.023  -4.469 -12.944  1.00  0.00           H  
ATOM    129  HD2 HIS A 321     -18.773  -8.264 -11.260  1.00  0.00           H  
ATOM    130  HE1 HIS A 321     -18.963  -6.059 -14.872  1.00  0.00           H  
ATOM    131  HE2 HIS A 321     -18.394  -8.245 -13.811  1.00  0.00           H  
ATOM    132  N   HIS A 322     -21.248  -3.311 -10.895  1.00  0.00           N  
ATOM    133  CA  HIS A 322     -22.162  -2.772 -11.882  1.00  0.00           C  
ATOM    134  C   HIS A 322     -21.617  -3.047 -13.273  1.00  0.00           C  
ATOM    135  O   HIS A 322     -20.389  -2.999 -13.473  1.00  0.00           O  
ATOM    136  CB  HIS A 322     -22.454  -1.244 -11.696  1.00  0.00           C  
ATOM    137  CG  HIS A 322     -21.311  -0.287 -12.000  1.00  0.00           C  
ATOM    138  ND1 HIS A 322     -21.094   0.269 -13.247  1.00  0.00           N  
ATOM    139  CD2 HIS A 322     -20.350   0.230 -11.204  1.00  0.00           C  
ATOM    140  CE1 HIS A 322     -20.049   1.069 -13.194  1.00  0.00           C  
ATOM    141  NE2 HIS A 322     -19.581   1.066 -11.969  1.00  0.00           N  
ATOM    142  H   HIS A 322     -20.631  -2.731 -10.397  1.00  0.00           H  
ATOM    143  HA  HIS A 322     -23.083  -3.326 -11.767  1.00  0.00           H  
ATOM    144  HB2 HIS A 322     -23.271  -0.976 -12.345  1.00  0.00           H  
ATOM    145  HB3 HIS A 322     -22.766  -1.079 -10.675  1.00  0.00           H  
ATOM    146  HD1 HIS A 322     -21.645   0.151 -14.055  1.00  0.00           H  
ATOM    147  HD2 HIS A 322     -20.225   0.033 -10.149  1.00  0.00           H  
ATOM    148  HE1 HIS A 322     -19.643   1.636 -14.016  1.00  0.00           H  
ATOM    149  HE2 HIS A 322     -19.205   1.894 -11.594  1.00  0.00           H  
ATOM    150  N   PRO A 323     -22.478  -3.427 -14.221  1.00  0.00           N  
ATOM    151  CA  PRO A 323     -22.076  -3.568 -15.611  1.00  0.00           C  
ATOM    152  C   PRO A 323     -21.537  -2.231 -16.100  1.00  0.00           C  
ATOM    153  O   PRO A 323     -22.233  -1.213 -16.023  1.00  0.00           O  
ATOM    154  CB  PRO A 323     -23.391  -3.910 -16.333  1.00  0.00           C  
ATOM    155  CG  PRO A 323     -24.248  -4.513 -15.283  1.00  0.00           C  
ATOM    156  CD  PRO A 323     -23.896  -3.796 -14.015  1.00  0.00           C  
ATOM    157  HA  PRO A 323     -21.339  -4.346 -15.750  1.00  0.00           H  
ATOM    158  HB2 PRO A 323     -23.832  -3.006 -16.729  1.00  0.00           H  
ATOM    159  HB3 PRO A 323     -23.202  -4.606 -17.137  1.00  0.00           H  
ATOM    160  HG2 PRO A 323     -25.293  -4.367 -15.525  1.00  0.00           H  
ATOM    161  HG3 PRO A 323     -24.028  -5.567 -15.191  1.00  0.00           H  
ATOM    162  HD2 PRO A 323     -24.514  -2.920 -13.888  1.00  0.00           H  
ATOM    163  HD3 PRO A 323     -24.001  -4.464 -13.174  1.00  0.00           H  
ATOM    164  N   MET A 324     -20.293  -2.212 -16.529  1.00  0.00           N  
ATOM    165  CA  MET A 324     -19.668  -0.971 -16.983  1.00  0.00           C  
ATOM    166  C   MET A 324     -20.072  -0.712 -18.419  1.00  0.00           C  
ATOM    167  O   MET A 324     -20.016   0.407 -18.926  1.00  0.00           O  
ATOM    168  CB  MET A 324     -18.145  -1.045 -16.836  1.00  0.00           C  
ATOM    169  CG  MET A 324     -17.682  -1.314 -15.406  1.00  0.00           C  
ATOM    170  SD  MET A 324     -15.880  -1.408 -15.223  1.00  0.00           S  
ATOM    171  CE  MET A 324     -15.487  -2.756 -16.331  1.00  0.00           C  
ATOM    172  H   MET A 324     -19.775  -3.047 -16.553  1.00  0.00           H  
ATOM    173  HA  MET A 324     -20.054  -0.172 -16.367  1.00  0.00           H  
ATOM    174  HB2 MET A 324     -17.769  -1.827 -17.477  1.00  0.00           H  
ATOM    175  HB3 MET A 324     -17.725  -0.101 -17.153  1.00  0.00           H  
ATOM    176  HG2 MET A 324     -18.052  -0.523 -14.770  1.00  0.00           H  
ATOM    177  HG3 MET A 324     -18.113  -2.251 -15.084  1.00  0.00           H  
ATOM    178  HE1 MET A 324     -15.749  -2.485 -17.342  1.00  0.00           H  
ATOM    179  HE2 MET A 324     -14.430  -2.964 -16.277  1.00  0.00           H  
ATOM    180  HE3 MET A 324     -16.043  -3.634 -16.039  1.00  0.00           H  
ATOM    181  N   SER A 325     -20.507  -1.761 -19.047  1.00  0.00           N  
ATOM    182  CA  SER A 325     -21.020  -1.738 -20.370  1.00  0.00           C  
ATOM    183  C   SER A 325     -22.312  -2.518 -20.341  1.00  0.00           C  
ATOM    184  O   SER A 325     -22.527  -3.302 -19.426  1.00  0.00           O  
ATOM    185  CB  SER A 325     -20.016  -2.371 -21.350  1.00  0.00           C  
ATOM    186  OG  SER A 325     -20.538  -2.414 -22.683  1.00  0.00           O  
ATOM    187  H   SER A 325     -20.522  -2.621 -18.579  1.00  0.00           H  
ATOM    188  HA  SER A 325     -21.216  -0.715 -20.649  1.00  0.00           H  
ATOM    189  HB2 SER A 325     -19.105  -1.790 -21.355  1.00  0.00           H  
ATOM    190  HB3 SER A 325     -19.797  -3.378 -21.029  1.00  0.00           H  
ATOM    191  HG  SER A 325     -19.804  -2.303 -23.311  1.00  0.00           H  
ATOM    192  N   ASP A 326     -23.169  -2.278 -21.282  1.00  0.00           N  
ATOM    193  CA  ASP A 326     -24.429  -2.990 -21.360  1.00  0.00           C  
ATOM    194  C   ASP A 326     -24.275  -4.230 -22.222  1.00  0.00           C  
ATOM    195  O   ASP A 326     -24.826  -5.297 -21.919  1.00  0.00           O  
ATOM    196  CB  ASP A 326     -25.521  -2.075 -21.930  1.00  0.00           C  
ATOM    197  CG  ASP A 326     -26.863  -2.766 -22.069  1.00  0.00           C  
ATOM    198  OD1 ASP A 326     -27.248  -3.131 -23.192  1.00  0.00           O  
ATOM    199  OD2 ASP A 326     -27.558  -2.950 -21.051  1.00  0.00           O  
ATOM    200  H   ASP A 326     -22.951  -1.588 -21.945  1.00  0.00           H  
ATOM    201  HA  ASP A 326     -24.708  -3.287 -20.360  1.00  0.00           H  
ATOM    202  HB2 ASP A 326     -25.646  -1.222 -21.277  1.00  0.00           H  
ATOM    203  HB3 ASP A 326     -25.211  -1.726 -22.904  1.00  0.00           H  
ATOM    204  N   TYR A 327     -23.467  -4.097 -23.258  1.00  0.00           N  
ATOM    205  CA  TYR A 327     -23.293  -5.153 -24.240  1.00  0.00           C  
ATOM    206  C   TYR A 327     -22.014  -5.947 -24.010  1.00  0.00           C  
ATOM    207  O   TYR A 327     -21.979  -7.151 -24.234  1.00  0.00           O  
ATOM    208  CB  TYR A 327     -23.219  -4.562 -25.653  1.00  0.00           C  
ATOM    209  CG  TYR A 327     -24.441  -3.806 -26.138  1.00  0.00           C  
ATOM    210  CD1 TYR A 327     -25.307  -4.378 -27.058  1.00  0.00           C  
ATOM    211  CD2 TYR A 327     -24.709  -2.510 -25.705  1.00  0.00           C  
ATOM    212  CE1 TYR A 327     -26.398  -3.681 -27.537  1.00  0.00           C  
ATOM    213  CE2 TYR A 327     -25.801  -1.814 -26.170  1.00  0.00           C  
ATOM    214  CZ  TYR A 327     -26.641  -2.403 -27.089  1.00  0.00           C  
ATOM    215  OH  TYR A 327     -27.724  -1.701 -27.573  1.00  0.00           O  
ATOM    216  H   TYR A 327     -22.976  -3.255 -23.363  1.00  0.00           H  
ATOM    217  HA  TYR A 327     -24.148  -5.808 -24.200  1.00  0.00           H  
ATOM    218  HB2 TYR A 327     -22.385  -3.879 -25.695  1.00  0.00           H  
ATOM    219  HB3 TYR A 327     -23.032  -5.366 -26.349  1.00  0.00           H  
ATOM    220  HD1 TYR A 327     -25.116  -5.382 -27.406  1.00  0.00           H  
ATOM    221  HD2 TYR A 327     -24.049  -2.050 -24.982  1.00  0.00           H  
ATOM    222  HE1 TYR A 327     -27.061  -4.143 -28.253  1.00  0.00           H  
ATOM    223  HE2 TYR A 327     -25.993  -0.811 -25.822  1.00  0.00           H  
ATOM    224  HH  TYR A 327     -28.474  -2.304 -27.647  1.00  0.00           H  
ATOM    225  N   ASP A 328     -20.975  -5.277 -23.528  1.00  0.00           N  
ATOM    226  CA  ASP A 328     -19.626  -5.882 -23.487  1.00  0.00           C  
ATOM    227  C   ASP A 328     -19.373  -6.694 -22.231  1.00  0.00           C  
ATOM    228  O   ASP A 328     -18.242  -7.119 -21.971  1.00  0.00           O  
ATOM    229  CB  ASP A 328     -18.526  -4.818 -23.633  1.00  0.00           C  
ATOM    230  CG  ASP A 328     -18.664  -3.964 -24.874  1.00  0.00           C  
ATOM    231  OD1 ASP A 328     -18.567  -4.489 -25.995  1.00  0.00           O  
ATOM    232  OD2 ASP A 328     -18.855  -2.719 -24.738  1.00  0.00           O  
ATOM    233  H   ASP A 328     -21.100  -4.364 -23.190  1.00  0.00           H  
ATOM    234  HA  ASP A 328     -19.556  -6.549 -24.333  1.00  0.00           H  
ATOM    235  HB2 ASP A 328     -18.557  -4.163 -22.776  1.00  0.00           H  
ATOM    236  HB3 ASP A 328     -17.568  -5.314 -23.659  1.00  0.00           H  
ATOM    237  N   ILE A 329     -20.384  -6.928 -21.461  1.00  0.00           N  
ATOM    238  CA  ILE A 329     -20.229  -7.708 -20.265  1.00  0.00           C  
ATOM    239  C   ILE A 329     -21.425  -8.653 -20.164  1.00  0.00           C  
ATOM    240  O   ILE A 329     -22.542  -8.272 -20.561  1.00  0.00           O  
ATOM    241  CB  ILE A 329     -20.122  -6.791 -18.985  1.00  0.00           C  
ATOM    242  CG1 ILE A 329     -19.649  -7.563 -17.741  1.00  0.00           C  
ATOM    243  CG2 ILE A 329     -21.428  -6.086 -18.686  1.00  0.00           C  
ATOM    244  CD1 ILE A 329     -18.206  -8.030 -17.810  1.00  0.00           C  
ATOM    245  H   ILE A 329     -21.279  -6.611 -21.701  1.00  0.00           H  
ATOM    246  HA  ILE A 329     -19.318  -8.277 -20.377  1.00  0.00           H  
ATOM    247  HB  ILE A 329     -19.392  -6.028 -19.212  1.00  0.00           H  
ATOM    248 HG12 ILE A 329     -19.750  -6.932 -16.871  1.00  0.00           H  
ATOM    249 HG13 ILE A 329     -20.278  -8.434 -17.617  1.00  0.00           H  
ATOM    250 HG21 ILE A 329     -22.199  -6.823 -18.513  1.00  0.00           H  
ATOM    251 HG22 ILE A 329     -21.311  -5.472 -17.806  1.00  0.00           H  
ATOM    252 HG23 ILE A 329     -21.701  -5.466 -19.528  1.00  0.00           H  
ATOM    253 HD11 ILE A 329     -17.553  -7.176 -17.918  1.00  0.00           H  
ATOM    254 HD12 ILE A 329     -17.955  -8.555 -16.900  1.00  0.00           H  
ATOM    255 HD13 ILE A 329     -18.074  -8.691 -18.653  1.00  0.00           H  
ATOM    256  N   PRO A 330     -21.218  -9.912 -19.757  1.00  0.00           N  
ATOM    257  CA  PRO A 330     -22.318 -10.843 -19.528  1.00  0.00           C  
ATOM    258  C   PRO A 330     -23.160 -10.437 -18.304  1.00  0.00           C  
ATOM    259  O   PRO A 330     -22.833  -9.476 -17.588  1.00  0.00           O  
ATOM    260  CB  PRO A 330     -21.607 -12.184 -19.256  1.00  0.00           C  
ATOM    261  CG  PRO A 330     -20.224 -12.000 -19.757  1.00  0.00           C  
ATOM    262  CD  PRO A 330     -19.913 -10.558 -19.553  1.00  0.00           C  
ATOM    263  HA  PRO A 330     -22.952 -10.930 -20.398  1.00  0.00           H  
ATOM    264  HB2 PRO A 330     -21.618 -12.389 -18.197  1.00  0.00           H  
ATOM    265  HB3 PRO A 330     -22.112 -12.980 -19.783  1.00  0.00           H  
ATOM    266  HG2 PRO A 330     -19.541 -12.618 -19.191  1.00  0.00           H  
ATOM    267  HG3 PRO A 330     -20.174 -12.250 -20.807  1.00  0.00           H  
ATOM    268  HD2 PRO A 330     -19.545 -10.389 -18.551  1.00  0.00           H  
ATOM    269  HD3 PRO A 330     -19.196 -10.226 -20.289  1.00  0.00           H  
ATOM    270  N   THR A 331     -24.210 -11.193 -18.042  1.00  0.00           N  
ATOM    271  CA  THR A 331     -25.097 -10.938 -16.912  1.00  0.00           C  
ATOM    272  C   THR A 331     -24.387 -11.303 -15.580  1.00  0.00           C  
ATOM    273  O   THR A 331     -24.843 -10.946 -14.471  1.00  0.00           O  
ATOM    274  CB  THR A 331     -26.371 -11.783 -17.076  1.00  0.00           C  
ATOM    275  OG1 THR A 331     -26.859 -11.632 -18.425  1.00  0.00           O  
ATOM    276  CG2 THR A 331     -27.456 -11.335 -16.113  1.00  0.00           C  
ATOM    277  H   THR A 331     -24.426 -11.945 -18.638  1.00  0.00           H  
ATOM    278  HA  THR A 331     -25.362  -9.890 -16.907  1.00  0.00           H  
ATOM    279  HB  THR A 331     -26.125 -12.817 -16.889  1.00  0.00           H  
ATOM    280  HG1 THR A 331     -27.015 -10.686 -18.554  1.00  0.00           H  
ATOM    281 HG21 THR A 331     -27.686 -10.294 -16.288  1.00  0.00           H  
ATOM    282 HG22 THR A 331     -28.341 -11.930 -16.276  1.00  0.00           H  
ATOM    283 HG23 THR A 331     -27.112 -11.461 -15.098  1.00  0.00           H  
ATOM    284  N   THR A 332     -23.284 -12.014 -15.722  1.00  0.00           N  
ATOM    285  CA  THR A 332     -22.441 -12.415 -14.636  1.00  0.00           C  
ATOM    286  C   THR A 332     -21.934 -11.173 -13.873  1.00  0.00           C  
ATOM    287  O   THR A 332     -21.242 -10.313 -14.436  1.00  0.00           O  
ATOM    288  CB  THR A 332     -21.255 -13.204 -15.214  1.00  0.00           C  
ATOM    289  OG1 THR A 332     -21.763 -14.240 -16.080  1.00  0.00           O  
ATOM    290  CG2 THR A 332     -20.417 -13.840 -14.114  1.00  0.00           C  
ATOM    291  H   THR A 332     -23.018 -12.287 -16.624  1.00  0.00           H  
ATOM    292  HA  THR A 332     -22.998 -13.062 -13.975  1.00  0.00           H  
ATOM    293  HB  THR A 332     -20.642 -12.529 -15.794  1.00  0.00           H  
ATOM    294  HG1 THR A 332     -21.049 -14.883 -16.173  1.00  0.00           H  
ATOM    295 HG21 THR A 332     -21.019 -14.535 -13.550  1.00  0.00           H  
ATOM    296 HG22 THR A 332     -19.585 -14.369 -14.558  1.00  0.00           H  
ATOM    297 HG23 THR A 332     -20.039 -13.070 -13.458  1.00  0.00           H  
ATOM    298  N   GLU A 333     -22.284 -11.091 -12.609  1.00  0.00           N  
ATOM    299  CA  GLU A 333     -21.922  -9.963 -11.760  1.00  0.00           C  
ATOM    300  C   GLU A 333     -20.642 -10.269 -10.990  1.00  0.00           C  
ATOM    301  O   GLU A 333     -20.280  -9.558 -10.033  1.00  0.00           O  
ATOM    302  CB  GLU A 333     -23.083  -9.625 -10.822  1.00  0.00           C  
ATOM    303  CG  GLU A 333     -23.538 -10.783  -9.954  1.00  0.00           C  
ATOM    304  CD  GLU A 333     -24.770 -10.456  -9.171  1.00  0.00           C  
ATOM    305  OE1 GLU A 333     -24.666 -10.077  -8.002  1.00  0.00           O  
ATOM    306  OE2 GLU A 333     -25.879 -10.572  -9.725  1.00  0.00           O  
ATOM    307  H   GLU A 333     -22.798 -11.830 -12.211  1.00  0.00           H  
ATOM    308  HA  GLU A 333     -21.736  -9.120 -12.409  1.00  0.00           H  
ATOM    309  HB2 GLU A 333     -22.777  -8.817 -10.172  1.00  0.00           H  
ATOM    310  HB3 GLU A 333     -23.923  -9.296 -11.415  1.00  0.00           H  
ATOM    311  HG2 GLU A 333     -23.751 -11.632 -10.585  1.00  0.00           H  
ATOM    312  HG3 GLU A 333     -22.746 -11.039  -9.267  1.00  0.00           H  
ATOM    313  N   ASN A 334     -19.958 -11.303 -11.472  1.00  0.00           N  
ATOM    314  CA  ASN A 334     -18.678 -11.805 -10.970  1.00  0.00           C  
ATOM    315  C   ASN A 334     -18.840 -12.642  -9.725  1.00  0.00           C  
ATOM    316  O   ASN A 334     -19.274 -12.175  -8.676  1.00  0.00           O  
ATOM    317  CB  ASN A 334     -17.617 -10.702 -10.773  1.00  0.00           C  
ATOM    318  CG  ASN A 334     -16.280 -11.257 -10.314  1.00  0.00           C  
ATOM    319  OD1 ASN A 334     -15.891 -12.371 -10.674  1.00  0.00           O  
ATOM    320  ND2 ASN A 334     -15.575 -10.507  -9.524  1.00  0.00           N  
ATOM    321  H   ASN A 334     -20.373 -11.777 -12.221  1.00  0.00           H  
ATOM    322  HA  ASN A 334     -18.312 -12.497 -11.714  1.00  0.00           H  
ATOM    323  HB2 ASN A 334     -17.467 -10.183 -11.707  1.00  0.00           H  
ATOM    324  HB3 ASN A 334     -17.971 -10.003 -10.029  1.00  0.00           H  
ATOM    325 HD21 ASN A 334     -15.932  -9.628  -9.270  1.00  0.00           H  
ATOM    326 HD22 ASN A 334     -14.722 -10.857  -9.189  1.00  0.00           H  
ATOM    327  N   LEU A 335     -18.487 -13.888  -9.863  1.00  0.00           N  
ATOM    328  CA  LEU A 335     -18.543 -14.833  -8.776  1.00  0.00           C  
ATOM    329  C   LEU A 335     -17.157 -15.059  -8.201  1.00  0.00           C  
ATOM    330  O   LEU A 335     -16.992 -15.698  -7.156  1.00  0.00           O  
ATOM    331  CB  LEU A 335     -19.177 -16.180  -9.197  1.00  0.00           C  
ATOM    332  CG  LEU A 335     -18.564 -16.899 -10.408  1.00  0.00           C  
ATOM    333  CD1 LEU A 335     -18.829 -18.393 -10.312  1.00  0.00           C  
ATOM    334  CD2 LEU A 335     -19.186 -16.386 -11.703  1.00  0.00           C  
ATOM    335  H   LEU A 335     -18.164 -14.181 -10.741  1.00  0.00           H  
ATOM    336  HA  LEU A 335     -19.152 -14.389  -8.005  1.00  0.00           H  
ATOM    337  HB2 LEU A 335     -19.124 -16.852  -8.353  1.00  0.00           H  
ATOM    338  HB3 LEU A 335     -20.218 -15.999  -9.410  1.00  0.00           H  
ATOM    339  HG  LEU A 335     -17.504 -16.696 -10.439  1.00  0.00           H  
ATOM    340 HD11 LEU A 335     -19.895 -18.570 -10.294  1.00  0.00           H  
ATOM    341 HD12 LEU A 335     -18.394 -18.892 -11.165  1.00  0.00           H  
ATOM    342 HD13 LEU A 335     -18.386 -18.778  -9.405  1.00  0.00           H  
ATOM    343 HD21 LEU A 335     -19.037 -15.322 -11.803  1.00  0.00           H  
ATOM    344 HD22 LEU A 335     -18.729 -16.889 -12.542  1.00  0.00           H  
ATOM    345 HD23 LEU A 335     -20.245 -16.597 -11.701  1.00  0.00           H  
ATOM    346  N   TYR A 336     -16.164 -14.529  -8.868  1.00  0.00           N  
ATOM    347  CA  TYR A 336     -14.797 -14.653  -8.433  1.00  0.00           C  
ATOM    348  C   TYR A 336     -14.402 -13.345  -7.801  1.00  0.00           C  
ATOM    349  O   TYR A 336     -13.815 -12.477  -8.460  1.00  0.00           O  
ATOM    350  CB  TYR A 336     -13.853 -14.956  -9.610  1.00  0.00           C  
ATOM    351  CG  TYR A 336     -14.242 -16.154 -10.444  1.00  0.00           C  
ATOM    352  CD1 TYR A 336     -13.859 -17.431 -10.080  1.00  0.00           C  
ATOM    353  CD2 TYR A 336     -14.982 -15.996 -11.609  1.00  0.00           C  
ATOM    354  CE1 TYR A 336     -14.203 -18.525 -10.848  1.00  0.00           C  
ATOM    355  CE2 TYR A 336     -15.332 -17.082 -12.379  1.00  0.00           C  
ATOM    356  CZ  TYR A 336     -14.938 -18.343 -11.997  1.00  0.00           C  
ATOM    357  OH  TYR A 336     -15.288 -19.427 -12.768  1.00  0.00           O  
ATOM    358  H   TYR A 336     -16.337 -13.987  -9.669  1.00  0.00           H  
ATOM    359  HA  TYR A 336     -14.735 -15.443  -7.700  1.00  0.00           H  
ATOM    360  HB2 TYR A 336     -13.827 -14.100 -10.268  1.00  0.00           H  
ATOM    361  HB3 TYR A 336     -12.859 -15.127  -9.220  1.00  0.00           H  
ATOM    362  HD1 TYR A 336     -13.284 -17.564  -9.178  1.00  0.00           H  
ATOM    363  HD2 TYR A 336     -15.290 -15.005 -11.905  1.00  0.00           H  
ATOM    364  HE1 TYR A 336     -13.892 -19.514 -10.546  1.00  0.00           H  
ATOM    365  HE2 TYR A 336     -15.909 -16.942 -13.282  1.00  0.00           H  
ATOM    366  HH  TYR A 336     -15.559 -20.132 -12.166  1.00  0.00           H  
ATOM    367  N   PHE A 337     -14.811 -13.147  -6.573  1.00  0.00           N  
ATOM    368  CA  PHE A 337     -14.518 -11.910  -5.903  1.00  0.00           C  
ATOM    369  C   PHE A 337     -13.038 -11.901  -5.516  1.00  0.00           C  
ATOM    370  O   PHE A 337     -12.214 -11.322  -6.238  1.00  0.00           O  
ATOM    371  CB  PHE A 337     -15.455 -11.703  -4.706  1.00  0.00           C  
ATOM    372  CG  PHE A 337     -15.443 -10.308  -4.169  1.00  0.00           C  
ATOM    373  CD1 PHE A 337     -15.995  -9.277  -4.907  1.00  0.00           C  
ATOM    374  CD2 PHE A 337     -14.886 -10.023  -2.942  1.00  0.00           C  
ATOM    375  CE1 PHE A 337     -15.989  -7.990  -4.431  1.00  0.00           C  
ATOM    376  CE2 PHE A 337     -14.878  -8.735  -2.460  1.00  0.00           C  
ATOM    377  CZ  PHE A 337     -15.427  -7.717  -3.207  1.00  0.00           C  
ATOM    378  H   PHE A 337     -15.321 -13.848  -6.116  1.00  0.00           H  
ATOM    379  HA  PHE A 337     -14.671 -11.122  -6.625  1.00  0.00           H  
ATOM    380  HB2 PHE A 337     -16.467 -11.928  -5.009  1.00  0.00           H  
ATOM    381  HB3 PHE A 337     -15.165 -12.373  -3.911  1.00  0.00           H  
ATOM    382  HD1 PHE A 337     -16.431  -9.492  -5.871  1.00  0.00           H  
ATOM    383  HD2 PHE A 337     -14.462 -10.823  -2.357  1.00  0.00           H  
ATOM    384  HE1 PHE A 337     -16.424  -7.195  -5.019  1.00  0.00           H  
ATOM    385  HE2 PHE A 337     -14.437  -8.524  -1.498  1.00  0.00           H  
ATOM    386  HZ  PHE A 337     -15.418  -6.706  -2.833  1.00  0.00           H  
ATOM    387  N   GLU A 338     -12.696 -12.579  -4.445  1.00  0.00           N  
ATOM    388  CA  GLU A 338     -11.303 -12.762  -4.094  1.00  0.00           C  
ATOM    389  C   GLU A 338     -10.974 -14.224  -4.368  1.00  0.00           C  
ATOM    390  O   GLU A 338     -11.041 -15.062  -3.473  1.00  0.00           O  
ATOM    391  CB  GLU A 338     -11.015 -12.444  -2.608  1.00  0.00           C  
ATOM    392  CG  GLU A 338     -11.459 -11.065  -2.116  1.00  0.00           C  
ATOM    393  CD  GLU A 338     -10.814  -9.900  -2.835  1.00  0.00           C  
ATOM    394  OE1 GLU A 338      -9.655  -9.548  -2.528  1.00  0.00           O  
ATOM    395  OE2 GLU A 338     -11.477  -9.262  -3.675  1.00  0.00           O  
ATOM    396  H   GLU A 338     -13.384 -12.966  -3.865  1.00  0.00           H  
ATOM    397  HA  GLU A 338     -10.705 -12.136  -4.741  1.00  0.00           H  
ATOM    398  HB2 GLU A 338     -11.509 -13.186  -2.000  1.00  0.00           H  
ATOM    399  HB3 GLU A 338      -9.950 -12.532  -2.446  1.00  0.00           H  
ATOM    400  HG2 GLU A 338     -12.526 -10.984  -2.253  1.00  0.00           H  
ATOM    401  HG3 GLU A 338     -11.234 -10.991  -1.062  1.00  0.00           H  
ATOM    402  N   GLY A 339     -10.740 -14.549  -5.615  1.00  0.00           N  
ATOM    403  CA  GLY A 339     -10.494 -15.931  -5.975  1.00  0.00           C  
ATOM    404  C   GLY A 339      -9.031 -16.213  -6.155  1.00  0.00           C  
ATOM    405  O   GLY A 339      -8.460 -17.091  -5.481  1.00  0.00           O  
ATOM    406  H   GLY A 339     -10.723 -13.848  -6.304  1.00  0.00           H  
ATOM    407  HA2 GLY A 339     -10.880 -16.571  -5.196  1.00  0.00           H  
ATOM    408  HA3 GLY A 339     -11.010 -16.153  -6.899  1.00  0.00           H  
ATOM    409  N   ALA A 340      -8.413 -15.466  -7.043  1.00  0.00           N  
ATOM    410  CA  ALA A 340      -6.994 -15.620  -7.325  1.00  0.00           C  
ATOM    411  C   ALA A 340      -6.180 -14.915  -6.267  1.00  0.00           C  
ATOM    412  O   ALA A 340      -5.019 -15.237  -6.026  1.00  0.00           O  
ATOM    413  CB  ALA A 340      -6.663 -15.063  -8.700  1.00  0.00           C  
ATOM    414  H   ALA A 340      -8.938 -14.796  -7.532  1.00  0.00           H  
ATOM    415  HA  ALA A 340      -6.758 -16.672  -7.308  1.00  0.00           H  
ATOM    416  HB1 ALA A 340      -6.889 -14.007  -8.723  1.00  0.00           H  
ATOM    417  HB2 ALA A 340      -5.614 -15.208  -8.906  1.00  0.00           H  
ATOM    418  HB3 ALA A 340      -7.251 -15.569  -9.452  1.00  0.00           H  
ATOM    419  N   MET A 341      -6.806 -13.969  -5.645  1.00  0.00           N  
ATOM    420  CA  MET A 341      -6.198 -13.172  -4.618  1.00  0.00           C  
ATOM    421  C   MET A 341      -6.839 -13.475  -3.285  1.00  0.00           C  
ATOM    422  O   MET A 341      -7.671 -14.390  -3.168  1.00  0.00           O  
ATOM    423  CB  MET A 341      -6.320 -11.659  -4.927  1.00  0.00           C  
ATOM    424  CG  MET A 341      -7.752 -11.101  -5.011  1.00  0.00           C  
ATOM    425  SD  MET A 341      -8.701 -11.742  -6.413  1.00  0.00           S  
ATOM    426  CE  MET A 341      -7.647 -11.224  -7.765  1.00  0.00           C  
ATOM    427  H   MET A 341      -7.744 -13.806  -5.877  1.00  0.00           H  
ATOM    428  HA  MET A 341      -5.149 -13.430  -4.570  1.00  0.00           H  
ATOM    429  HB2 MET A 341      -5.801 -11.106  -4.158  1.00  0.00           H  
ATOM    430  HB3 MET A 341      -5.827 -11.470  -5.866  1.00  0.00           H  
ATOM    431  HG2 MET A 341      -8.275 -11.362  -4.102  1.00  0.00           H  
ATOM    432  HG3 MET A 341      -7.696 -10.026  -5.091  1.00  0.00           H  
ATOM    433  HE1 MET A 341      -6.687 -11.703  -7.647  1.00  0.00           H  
ATOM    434  HE2 MET A 341      -8.087 -11.509  -8.710  1.00  0.00           H  
ATOM    435  HE3 MET A 341      -7.515 -10.153  -7.717  1.00  0.00           H  
ATOM    436  N   GLY A 342      -6.456 -12.728  -2.304  1.00  0.00           N  
ATOM    437  CA  GLY A 342      -6.990 -12.878  -0.990  1.00  0.00           C  
ATOM    438  C   GLY A 342      -7.310 -11.539  -0.415  1.00  0.00           C  
ATOM    439  O   GLY A 342      -6.700 -10.528  -0.823  1.00  0.00           O  
ATOM    440  H   GLY A 342      -5.796 -12.020  -2.484  1.00  0.00           H  
ATOM    441  HA2 GLY A 342      -7.886 -13.479  -1.037  1.00  0.00           H  
ATOM    442  HA3 GLY A 342      -6.264 -13.364  -0.358  1.00  0.00           H  
ATOM    443  N   PHE A 343      -8.236 -11.497   0.512  1.00  0.00           N  
ATOM    444  CA  PHE A 343      -8.623 -10.239   1.093  1.00  0.00           C  
ATOM    445  C   PHE A 343      -7.590  -9.772   2.121  1.00  0.00           C  
ATOM    446  O   PHE A 343      -7.457 -10.331   3.214  1.00  0.00           O  
ATOM    447  CB  PHE A 343     -10.075 -10.261   1.675  1.00  0.00           C  
ATOM    448  CG  PHE A 343     -10.292 -11.072   2.942  1.00  0.00           C  
ATOM    449  CD1 PHE A 343     -10.497 -10.426   4.155  1.00  0.00           C  
ATOM    450  CD2 PHE A 343     -10.287 -12.456   2.922  1.00  0.00           C  
ATOM    451  CE1 PHE A 343     -10.694 -11.142   5.318  1.00  0.00           C  
ATOM    452  CE2 PHE A 343     -10.483 -13.177   4.085  1.00  0.00           C  
ATOM    453  CZ  PHE A 343     -10.685 -12.519   5.283  1.00  0.00           C  
ATOM    454  H   PHE A 343      -8.663 -12.330   0.804  1.00  0.00           H  
ATOM    455  HA  PHE A 343      -8.589  -9.528   0.279  1.00  0.00           H  
ATOM    456  HB2 PHE A 343     -10.370  -9.247   1.897  1.00  0.00           H  
ATOM    457  HB3 PHE A 343     -10.739 -10.651   0.918  1.00  0.00           H  
ATOM    458  HD1 PHE A 343     -10.504  -9.348   4.188  1.00  0.00           H  
ATOM    459  HD2 PHE A 343     -10.129 -12.973   1.988  1.00  0.00           H  
ATOM    460  HE1 PHE A 343     -10.852 -10.624   6.252  1.00  0.00           H  
ATOM    461  HE2 PHE A 343     -10.476 -14.257   4.061  1.00  0.00           H  
ATOM    462  HZ  PHE A 343     -10.839 -13.082   6.193  1.00  0.00           H  
ATOM    463  N   THR A 344      -6.810  -8.822   1.736  1.00  0.00           N  
ATOM    464  CA  THR A 344      -5.875  -8.222   2.624  1.00  0.00           C  
ATOM    465  C   THR A 344      -6.557  -7.003   3.211  1.00  0.00           C  
ATOM    466  O   THR A 344      -6.614  -5.950   2.577  1.00  0.00           O  
ATOM    467  CB  THR A 344      -4.588  -7.812   1.874  1.00  0.00           C  
ATOM    468  OG1 THR A 344      -4.114  -8.938   1.110  1.00  0.00           O  
ATOM    469  CG2 THR A 344      -3.501  -7.387   2.856  1.00  0.00           C  
ATOM    470  H   THR A 344      -6.854  -8.497   0.812  1.00  0.00           H  
ATOM    471  HA  THR A 344      -5.639  -8.926   3.409  1.00  0.00           H  
ATOM    472  HB  THR A 344      -4.810  -6.994   1.207  1.00  0.00           H  
ATOM    473  HG1 THR A 344      -3.640  -8.614   0.333  1.00  0.00           H  
ATOM    474 HG21 THR A 344      -3.256  -8.213   3.508  1.00  0.00           H  
ATOM    475 HG22 THR A 344      -2.619  -7.088   2.306  1.00  0.00           H  
ATOM    476 HG23 THR A 344      -3.856  -6.557   3.449  1.00  0.00           H  
ATOM    477  N   GLY A 345      -7.170  -7.184   4.348  1.00  0.00           N  
ATOM    478  CA  GLY A 345      -7.886  -6.122   4.963  1.00  0.00           C  
ATOM    479  C   GLY A 345      -9.207  -6.583   5.503  1.00  0.00           C  
ATOM    480  O   GLY A 345     -10.022  -7.161   4.784  1.00  0.00           O  
ATOM    481  H   GLY A 345      -7.156  -8.065   4.788  1.00  0.00           H  
ATOM    482  HA2 GLY A 345      -7.294  -5.729   5.776  1.00  0.00           H  
ATOM    483  HA3 GLY A 345      -8.055  -5.338   4.240  1.00  0.00           H  
ATOM    484  N   ARG A 346      -9.413  -6.346   6.762  1.00  0.00           N  
ATOM    485  CA  ARG A 346     -10.648  -6.698   7.417  1.00  0.00           C  
ATOM    486  C   ARG A 346     -11.532  -5.474   7.400  1.00  0.00           C  
ATOM    487  O   ARG A 346     -11.023  -4.362   7.173  1.00  0.00           O  
ATOM    488  CB  ARG A 346     -10.365  -7.103   8.865  1.00  0.00           C  
ATOM    489  CG  ARG A 346      -9.395  -8.264   9.006  1.00  0.00           C  
ATOM    490  CD  ARG A 346      -9.130  -8.609  10.465  1.00  0.00           C  
ATOM    491  NE  ARG A 346      -8.560  -7.479  11.214  1.00  0.00           N  
ATOM    492  CZ  ARG A 346      -7.506  -7.551  12.044  1.00  0.00           C  
ATOM    493  NH1 ARG A 346      -6.866  -8.709  12.231  1.00  0.00           N  
ATOM    494  NH2 ARG A 346      -7.101  -6.465  12.679  1.00  0.00           N  
ATOM    495  H   ARG A 346      -8.722  -5.880   7.273  1.00  0.00           H  
ATOM    496  HA  ARG A 346     -11.115  -7.515   6.890  1.00  0.00           H  
ATOM    497  HB2 ARG A 346      -9.942  -6.252   9.379  1.00  0.00           H  
ATOM    498  HB3 ARG A 346     -11.294  -7.373   9.343  1.00  0.00           H  
ATOM    499  HG2 ARG A 346      -9.810  -9.128   8.509  1.00  0.00           H  
ATOM    500  HG3 ARG A 346      -8.462  -7.994   8.534  1.00  0.00           H  
ATOM    501  HD2 ARG A 346     -10.059  -8.901  10.933  1.00  0.00           H  
ATOM    502  HD3 ARG A 346      -8.438  -9.436  10.500  1.00  0.00           H  
ATOM    503  HE  ARG A 346      -9.020  -6.616  11.083  1.00  0.00           H  
ATOM    504 HH11 ARG A 346      -7.146  -9.556  11.773  1.00  0.00           H  
ATOM    505 HH12 ARG A 346      -6.062  -8.796  12.829  1.00  0.00           H  
ATOM    506 HH21 ARG A 346      -7.565  -5.584  12.548  1.00  0.00           H  
ATOM    507 HH22 ARG A 346      -6.316  -6.477  13.302  1.00  0.00           H  
ATOM    508  N   LYS A 347     -12.830  -5.649   7.607  1.00  0.00           N  
ATOM    509  CA  LYS A 347     -13.734  -4.514   7.671  1.00  0.00           C  
ATOM    510  C   LYS A 347     -13.399  -3.724   8.902  1.00  0.00           C  
ATOM    511  O   LYS A 347     -13.127  -4.304   9.977  1.00  0.00           O  
ATOM    512  CB  LYS A 347     -15.194  -4.967   7.773  1.00  0.00           C  
ATOM    513  CG  LYS A 347     -15.726  -5.738   6.581  1.00  0.00           C  
ATOM    514  CD  LYS A 347     -17.158  -6.170   6.845  1.00  0.00           C  
ATOM    515  CE  LYS A 347     -17.743  -6.973   5.700  1.00  0.00           C  
ATOM    516  NZ  LYS A 347     -17.895  -6.181   4.463  1.00  0.00           N  
ATOM    517  H   LYS A 347     -13.178  -6.554   7.747  1.00  0.00           H  
ATOM    518  HA  LYS A 347     -13.605  -3.903   6.792  1.00  0.00           H  
ATOM    519  HB2 LYS A 347     -15.293  -5.598   8.644  1.00  0.00           H  
ATOM    520  HB3 LYS A 347     -15.809  -4.090   7.914  1.00  0.00           H  
ATOM    521  HG2 LYS A 347     -15.689  -5.108   5.703  1.00  0.00           H  
ATOM    522  HG3 LYS A 347     -15.114  -6.616   6.429  1.00  0.00           H  
ATOM    523  HD2 LYS A 347     -17.176  -6.776   7.738  1.00  0.00           H  
ATOM    524  HD3 LYS A 347     -17.761  -5.287   7.000  1.00  0.00           H  
ATOM    525  HE2 LYS A 347     -17.088  -7.808   5.499  1.00  0.00           H  
ATOM    526  HE3 LYS A 347     -18.710  -7.347   6.001  1.00  0.00           H  
ATOM    527  HZ1 LYS A 347     -16.995  -5.787   4.127  1.00  0.00           H  
ATOM    528  HZ2 LYS A 347     -18.300  -6.769   3.708  1.00  0.00           H  
ATOM    529  HZ3 LYS A 347     -18.561  -5.389   4.627  1.00  0.00           H  
ATOM    530  N   ILE A 348     -13.436  -2.436   8.788  1.00  0.00           N  
ATOM    531  CA  ILE A 348     -13.097  -1.601   9.884  1.00  0.00           C  
ATOM    532  C   ILE A 348     -14.141  -0.515  10.039  1.00  0.00           C  
ATOM    533  O   ILE A 348     -14.634   0.046   9.053  1.00  0.00           O  
ATOM    534  CB  ILE A 348     -11.656  -0.984   9.750  1.00  0.00           C  
ATOM    535  CG1 ILE A 348     -11.535  -0.058   8.539  1.00  0.00           C  
ATOM    536  CG2 ILE A 348     -10.611  -2.087   9.663  1.00  0.00           C  
ATOM    537  CD1 ILE A 348     -10.262   0.752   8.539  1.00  0.00           C  
ATOM    538  H   ILE A 348     -13.694  -1.996   7.946  1.00  0.00           H  
ATOM    539  HA  ILE A 348     -13.121  -2.220  10.770  1.00  0.00           H  
ATOM    540  HB  ILE A 348     -11.401  -0.438  10.641  1.00  0.00           H  
ATOM    541 HG12 ILE A 348     -11.554  -0.650   7.635  1.00  0.00           H  
ATOM    542 HG13 ILE A 348     -12.371   0.626   8.535  1.00  0.00           H  
ATOM    543 HG21 ILE A 348     -10.805  -2.699   8.793  1.00  0.00           H  
ATOM    544 HG22 ILE A 348      -9.627  -1.650   9.591  1.00  0.00           H  
ATOM    545 HG23 ILE A 348     -10.670  -2.700  10.551  1.00  0.00           H  
ATOM    546 HD11 ILE A 348      -9.435   0.095   8.761  1.00  0.00           H  
ATOM    547 HD12 ILE A 348     -10.109   1.236   7.587  1.00  0.00           H  
ATOM    548 HD13 ILE A 348     -10.317   1.488   9.328  1.00  0.00           H  
ATOM    549  N   SER A 349     -14.516  -0.266  11.251  1.00  0.00           N  
ATOM    550  CA  SER A 349     -15.462   0.753  11.550  1.00  0.00           C  
ATOM    551  C   SER A 349     -14.770   1.822  12.361  1.00  0.00           C  
ATOM    552  O   SER A 349     -14.259   1.553  13.453  1.00  0.00           O  
ATOM    553  CB  SER A 349     -16.634   0.167  12.335  1.00  0.00           C  
ATOM    554  OG  SER A 349     -17.249  -0.907  11.622  1.00  0.00           O  
ATOM    555  H   SER A 349     -14.119  -0.772  11.991  1.00  0.00           H  
ATOM    556  HA  SER A 349     -15.825   1.171  10.624  1.00  0.00           H  
ATOM    557  HB2 SER A 349     -16.278  -0.203  13.284  1.00  0.00           H  
ATOM    558  HB3 SER A 349     -17.371   0.938  12.502  1.00  0.00           H  
ATOM    559  HG  SER A 349     -16.543  -1.458  11.259  1.00  0.00           H  
ATOM    560  N   LEU A 350     -14.748   3.008  11.837  1.00  0.00           N  
ATOM    561  CA  LEU A 350     -14.115   4.133  12.477  1.00  0.00           C  
ATOM    562  C   LEU A 350     -14.873   5.363  12.156  1.00  0.00           C  
ATOM    563  O   LEU A 350     -15.570   5.437  11.134  1.00  0.00           O  
ATOM    564  CB  LEU A 350     -12.662   4.401  12.005  1.00  0.00           C  
ATOM    565  CG  LEU A 350     -11.507   3.500  12.461  1.00  0.00           C  
ATOM    566  CD1 LEU A 350     -11.445   3.354  13.965  1.00  0.00           C  
ATOM    567  CD2 LEU A 350     -11.483   2.184  11.735  1.00  0.00           C  
ATOM    568  H   LEU A 350     -15.225   3.154  10.990  1.00  0.00           H  
ATOM    569  HA  LEU A 350     -14.108   3.974  13.544  1.00  0.00           H  
ATOM    570  HB2 LEU A 350     -12.672   4.374  10.926  1.00  0.00           H  
ATOM    571  HB3 LEU A 350     -12.427   5.416  12.290  1.00  0.00           H  
ATOM    572  HG  LEU A 350     -10.601   4.033  12.205  1.00  0.00           H  
ATOM    573 HD11 LEU A 350     -12.370   2.939  14.336  1.00  0.00           H  
ATOM    574 HD12 LEU A 350     -10.618   2.712  14.228  1.00  0.00           H  
ATOM    575 HD13 LEU A 350     -11.285   4.335  14.391  1.00  0.00           H  
ATOM    576 HD21 LEU A 350     -11.415   2.421  10.683  1.00  0.00           H  
ATOM    577 HD22 LEU A 350     -10.616   1.618  12.036  1.00  0.00           H  
ATOM    578 HD23 LEU A 350     -12.390   1.635  11.938  1.00  0.00           H  
ATOM    579  N   ASP A 351     -14.755   6.298  13.007  1.00  0.00           N  
ATOM    580  CA  ASP A 351     -15.242   7.599  12.769  1.00  0.00           C  
ATOM    581  C   ASP A 351     -14.068   8.537  12.930  1.00  0.00           C  
ATOM    582  O   ASP A 351     -13.677   8.920  14.032  1.00  0.00           O  
ATOM    583  CB  ASP A 351     -16.455   7.963  13.683  1.00  0.00           C  
ATOM    584  CG  ASP A 351     -16.176   7.896  15.180  1.00  0.00           C  
ATOM    585  OD1 ASP A 351     -15.994   6.775  15.725  1.00  0.00           O  
ATOM    586  OD2 ASP A 351     -16.156   8.953  15.843  1.00  0.00           O  
ATOM    587  H   ASP A 351     -14.308   6.118  13.863  1.00  0.00           H  
ATOM    588  HA  ASP A 351     -15.542   7.628  11.732  1.00  0.00           H  
ATOM    589  HB2 ASP A 351     -16.774   8.969  13.455  1.00  0.00           H  
ATOM    590  HB3 ASP A 351     -17.268   7.288  13.454  1.00  0.00           H  
ATOM    591  N   PHE A 352     -13.424   8.811  11.838  1.00  0.00           N  
ATOM    592  CA  PHE A 352     -12.303   9.698  11.844  1.00  0.00           C  
ATOM    593  C   PHE A 352     -12.829  11.077  11.613  1.00  0.00           C  
ATOM    594  O   PHE A 352     -13.057  11.481  10.487  1.00  0.00           O  
ATOM    595  CB  PHE A 352     -11.261   9.321  10.780  1.00  0.00           C  
ATOM    596  CG  PHE A 352     -10.537   8.005  11.006  1.00  0.00           C  
ATOM    597  CD1 PHE A 352      -9.703   7.842  12.099  1.00  0.00           C  
ATOM    598  CD2 PHE A 352     -10.645   6.955  10.100  1.00  0.00           C  
ATOM    599  CE1 PHE A 352      -9.000   6.674  12.287  1.00  0.00           C  
ATOM    600  CE2 PHE A 352      -9.946   5.781  10.295  1.00  0.00           C  
ATOM    601  CZ  PHE A 352      -9.119   5.644  11.386  1.00  0.00           C  
ATOM    602  H   PHE A 352     -13.716   8.433  10.979  1.00  0.00           H  
ATOM    603  HA  PHE A 352     -11.854   9.656  12.826  1.00  0.00           H  
ATOM    604  HB2 PHE A 352     -11.749   9.268   9.819  1.00  0.00           H  
ATOM    605  HB3 PHE A 352     -10.521  10.107  10.753  1.00  0.00           H  
ATOM    606  HD1 PHE A 352      -9.608   8.637  12.822  1.00  0.00           H  
ATOM    607  HD2 PHE A 352     -11.293   7.026   9.240  1.00  0.00           H  
ATOM    608  HE1 PHE A 352      -8.355   6.563  13.146  1.00  0.00           H  
ATOM    609  HE2 PHE A 352     -10.039   4.974   9.583  1.00  0.00           H  
ATOM    610  HZ  PHE A 352      -8.565   4.729  11.533  1.00  0.00           H  
ATOM    611  N   GLN A 353     -13.106  11.757  12.678  1.00  0.00           N  
ATOM    612  CA  GLN A 353     -13.752  13.030  12.599  1.00  0.00           C  
ATOM    613  C   GLN A 353     -12.788  14.144  12.907  1.00  0.00           C  
ATOM    614  O   GLN A 353     -12.344  14.284  14.054  1.00  0.00           O  
ATOM    615  CB  GLN A 353     -14.949  13.060  13.541  1.00  0.00           C  
ATOM    616  CG  GLN A 353     -15.948  11.931  13.290  1.00  0.00           C  
ATOM    617  CD  GLN A 353     -17.178  12.012  14.166  1.00  0.00           C  
ATOM    618  OE1 GLN A 353     -17.132  12.525  15.293  1.00  0.00           O  
ATOM    619  NE2 GLN A 353     -18.282  11.529  13.665  1.00  0.00           N  
ATOM    620  H   GLN A 353     -12.858  11.397  13.557  1.00  0.00           H  
ATOM    621  HA  GLN A 353     -14.112  13.161  11.592  1.00  0.00           H  
ATOM    622  HB2 GLN A 353     -14.593  12.983  14.559  1.00  0.00           H  
ATOM    623  HB3 GLN A 353     -15.462  14.001  13.417  1.00  0.00           H  
ATOM    624  HG2 GLN A 353     -16.263  11.966  12.257  1.00  0.00           H  
ATOM    625  HG3 GLN A 353     -15.454  10.989  13.473  1.00  0.00           H  
ATOM    626 HE21 GLN A 353     -18.247  11.152  12.761  1.00  0.00           H  
ATOM    627 HE22 GLN A 353     -19.110  11.540  14.196  1.00  0.00           H  
ATOM    628  N   ASP A 354     -12.435  14.900  11.859  1.00  0.00           N  
ATOM    629  CA  ASP A 354     -11.522  16.049  11.949  1.00  0.00           C  
ATOM    630  C   ASP A 354     -10.199  15.636  12.556  1.00  0.00           C  
ATOM    631  O   ASP A 354      -9.674  16.299  13.456  1.00  0.00           O  
ATOM    632  CB  ASP A 354     -12.136  17.220  12.749  1.00  0.00           C  
ATOM    633  CG  ASP A 354     -13.319  17.865  12.071  1.00  0.00           C  
ATOM    634  OD1 ASP A 354     -14.479  17.494  12.370  1.00  0.00           O  
ATOM    635  OD2 ASP A 354     -13.121  18.775  11.233  1.00  0.00           O  
ATOM    636  H   ASP A 354     -12.808  14.682  10.977  1.00  0.00           H  
ATOM    637  HA  ASP A 354     -11.334  16.378  10.938  1.00  0.00           H  
ATOM    638  HB2 ASP A 354     -12.467  16.845  13.705  1.00  0.00           H  
ATOM    639  HB3 ASP A 354     -11.378  17.971  12.909  1.00  0.00           H  
ATOM    640  N   VAL A 355      -9.645  14.574  12.044  1.00  0.00           N  
ATOM    641  CA  VAL A 355      -8.417  14.050  12.568  1.00  0.00           C  
ATOM    642  C   VAL A 355      -7.324  14.172  11.510  1.00  0.00           C  
ATOM    643  O   VAL A 355      -7.621  14.199  10.297  1.00  0.00           O  
ATOM    644  CB  VAL A 355      -8.594  12.559  12.997  1.00  0.00           C  
ATOM    645  CG1 VAL A 355      -8.815  11.657  11.807  1.00  0.00           C  
ATOM    646  CG2 VAL A 355      -7.448  12.069  13.875  1.00  0.00           C  
ATOM    647  H   VAL A 355     -10.050  14.133  11.267  1.00  0.00           H  
ATOM    648  HA  VAL A 355      -8.148  14.633  13.435  1.00  0.00           H  
ATOM    649  HB  VAL A 355      -9.510  12.497  13.559  1.00  0.00           H  
ATOM    650 HG11 VAL A 355      -7.963  11.725  11.148  1.00  0.00           H  
ATOM    651 HG12 VAL A 355      -8.933  10.639  12.144  1.00  0.00           H  
ATOM    652 HG13 VAL A 355      -9.702  11.975  11.280  1.00  0.00           H  
ATOM    653 HG21 VAL A 355      -7.395  12.670  14.771  1.00  0.00           H  
ATOM    654 HG22 VAL A 355      -7.617  11.035  14.143  1.00  0.00           H  
ATOM    655 HG23 VAL A 355      -6.519  12.156  13.333  1.00  0.00           H  
ATOM    656  N   GLU A 356      -6.092  14.311  11.946  1.00  0.00           N  
ATOM    657  CA  GLU A 356      -4.990  14.336  11.043  1.00  0.00           C  
ATOM    658  C   GLU A 356      -4.764  12.960  10.419  1.00  0.00           C  
ATOM    659  O   GLU A 356      -4.824  11.919  11.099  1.00  0.00           O  
ATOM    660  CB  GLU A 356      -3.705  14.842  11.700  1.00  0.00           C  
ATOM    661  CG  GLU A 356      -3.387  14.149  12.987  1.00  0.00           C  
ATOM    662  CD  GLU A 356      -1.946  14.263  13.396  1.00  0.00           C  
ATOM    663  OE1 GLU A 356      -1.554  15.263  14.013  1.00  0.00           O  
ATOM    664  OE2 GLU A 356      -1.179  13.312  13.153  1.00  0.00           O  
ATOM    665  H   GLU A 356      -5.923  14.411  12.909  1.00  0.00           H  
ATOM    666  HA  GLU A 356      -5.257  15.012  10.245  1.00  0.00           H  
ATOM    667  HB2 GLU A 356      -2.887  14.674  11.019  1.00  0.00           H  
ATOM    668  HB3 GLU A 356      -3.797  15.901  11.892  1.00  0.00           H  
ATOM    669  HG2 GLU A 356      -3.998  14.606  13.749  1.00  0.00           H  
ATOM    670  HG3 GLU A 356      -3.650  13.107  12.887  1.00  0.00           H  
ATOM    671  N   ILE A 357      -4.498  12.986   9.141  1.00  0.00           N  
ATOM    672  CA  ILE A 357      -4.246  11.823   8.312  1.00  0.00           C  
ATOM    673  C   ILE A 357      -3.106  10.990   8.880  1.00  0.00           C  
ATOM    674  O   ILE A 357      -3.174   9.770   8.906  1.00  0.00           O  
ATOM    675  CB  ILE A 357      -3.924  12.279   6.862  1.00  0.00           C  
ATOM    676  CG1 ILE A 357      -5.142  13.000   6.271  1.00  0.00           C  
ATOM    677  CG2 ILE A 357      -3.505  11.105   5.983  1.00  0.00           C  
ATOM    678  CD1 ILE A 357      -4.916  13.595   4.902  1.00  0.00           C  
ATOM    679  H   ILE A 357      -4.482  13.879   8.723  1.00  0.00           H  
ATOM    680  HA  ILE A 357      -5.142  11.222   8.289  1.00  0.00           H  
ATOM    681  HB  ILE A 357      -3.101  12.977   6.903  1.00  0.00           H  
ATOM    682 HG12 ILE A 357      -5.955  12.297   6.181  1.00  0.00           H  
ATOM    683 HG13 ILE A 357      -5.437  13.796   6.938  1.00  0.00           H  
ATOM    684 HG21 ILE A 357      -4.293  10.366   5.969  1.00  0.00           H  
ATOM    685 HG22 ILE A 357      -3.315  11.445   4.976  1.00  0.00           H  
ATOM    686 HG23 ILE A 357      -2.611  10.656   6.392  1.00  0.00           H  
ATOM    687 HD11 ILE A 357      -4.616  12.821   4.213  1.00  0.00           H  
ATOM    688 HD12 ILE A 357      -5.825  14.062   4.554  1.00  0.00           H  
ATOM    689 HD13 ILE A 357      -4.136  14.339   4.965  1.00  0.00           H  
ATOM    690  N   ARG A 358      -2.103  11.668   9.393  1.00  0.00           N  
ATOM    691  CA  ARG A 358      -0.935  11.029   9.987  1.00  0.00           C  
ATOM    692  C   ARG A 358      -1.339  10.039  11.098  1.00  0.00           C  
ATOM    693  O   ARG A 358      -0.814   8.932  11.163  1.00  0.00           O  
ATOM    694  CB  ARG A 358       0.033  12.094  10.503  1.00  0.00           C  
ATOM    695  CG  ARG A 358       1.257  11.562  11.238  1.00  0.00           C  
ATOM    696  CD  ARG A 358       2.151  12.703  11.695  1.00  0.00           C  
ATOM    697  NE  ARG A 358       1.415  13.684  12.510  1.00  0.00           N  
ATOM    698  CZ  ARG A 358       1.899  14.860  12.936  1.00  0.00           C  
ATOM    699  NH1 ARG A 358       3.169  15.200  12.700  1.00  0.00           N  
ATOM    700  NH2 ARG A 358       1.103  15.689  13.605  1.00  0.00           N  
ATOM    701  H   ARG A 358      -2.163  12.645   9.366  1.00  0.00           H  
ATOM    702  HA  ARG A 358      -0.447  10.466   9.203  1.00  0.00           H  
ATOM    703  HB2 ARG A 358       0.381  12.679   9.662  1.00  0.00           H  
ATOM    704  HB3 ARG A 358      -0.508  12.746  11.175  1.00  0.00           H  
ATOM    705  HG2 ARG A 358       0.929  11.002  12.101  1.00  0.00           H  
ATOM    706  HG3 ARG A 358       1.815  10.916  10.577  1.00  0.00           H  
ATOM    707  HD2 ARG A 358       2.961  12.297  12.283  1.00  0.00           H  
ATOM    708  HD3 ARG A 358       2.549  13.205  10.826  1.00  0.00           H  
ATOM    709  HE  ARG A 358       0.476  13.443  12.724  1.00  0.00           H  
ATOM    710 HH11 ARG A 358       3.796  14.588  12.204  1.00  0.00           H  
ATOM    711 HH12 ARG A 358       3.564  16.076  12.988  1.00  0.00           H  
ATOM    712 HH21 ARG A 358       0.138  15.455  13.800  1.00  0.00           H  
ATOM    713 HH22 ARG A 358       1.420  16.578  13.940  1.00  0.00           H  
ATOM    714  N   THR A 359      -2.320  10.418  11.913  1.00  0.00           N  
ATOM    715  CA  THR A 359      -2.800   9.554  12.976  1.00  0.00           C  
ATOM    716  C   THR A 359      -3.554   8.346  12.386  1.00  0.00           C  
ATOM    717  O   THR A 359      -3.385   7.219  12.844  1.00  0.00           O  
ATOM    718  CB  THR A 359      -3.728  10.331  13.945  1.00  0.00           C  
ATOM    719  OG1 THR A 359      -3.036  11.479  14.450  1.00  0.00           O  
ATOM    720  CG2 THR A 359      -4.156   9.464  15.122  1.00  0.00           C  
ATOM    721  H   THR A 359      -2.749  11.290  11.782  1.00  0.00           H  
ATOM    722  HA  THR A 359      -1.940   9.199  13.526  1.00  0.00           H  
ATOM    723  HB  THR A 359      -4.606  10.656  13.404  1.00  0.00           H  
ATOM    724  HG1 THR A 359      -2.246  11.640  13.913  1.00  0.00           H  
ATOM    725 HG21 THR A 359      -3.281   9.150  15.674  1.00  0.00           H  
ATOM    726 HG22 THR A 359      -4.810  10.026  15.771  1.00  0.00           H  
ATOM    727 HG23 THR A 359      -4.674   8.589  14.755  1.00  0.00           H  
ATOM    728  N   ILE A 360      -4.320   8.589  11.316  1.00  0.00           N  
ATOM    729  CA  ILE A 360      -5.140   7.549  10.675  1.00  0.00           C  
ATOM    730  C   ILE A 360      -4.265   6.385  10.201  1.00  0.00           C  
ATOM    731  O   ILE A 360      -4.556   5.217  10.483  1.00  0.00           O  
ATOM    732  CB  ILE A 360      -5.929   8.129   9.458  1.00  0.00           C  
ATOM    733  CG1 ILE A 360      -6.827   9.289   9.917  1.00  0.00           C  
ATOM    734  CG2 ILE A 360      -6.757   7.037   8.770  1.00  0.00           C  
ATOM    735  CD1 ILE A 360      -7.606   9.965   8.799  1.00  0.00           C  
ATOM    736  H   ILE A 360      -4.322   9.492  10.935  1.00  0.00           H  
ATOM    737  HA  ILE A 360      -5.847   7.180  11.403  1.00  0.00           H  
ATOM    738  HB  ILE A 360      -5.211   8.503   8.743  1.00  0.00           H  
ATOM    739 HG12 ILE A 360      -7.545   8.918  10.633  1.00  0.00           H  
ATOM    740 HG13 ILE A 360      -6.212  10.038  10.393  1.00  0.00           H  
ATOM    741 HG21 ILE A 360      -7.466   6.626   9.475  1.00  0.00           H  
ATOM    742 HG22 ILE A 360      -7.290   7.465   7.934  1.00  0.00           H  
ATOM    743 HG23 ILE A 360      -6.099   6.254   8.419  1.00  0.00           H  
ATOM    744 HD11 ILE A 360      -8.280   9.253   8.349  1.00  0.00           H  
ATOM    745 HD12 ILE A 360      -8.178  10.783   9.216  1.00  0.00           H  
ATOM    746 HD13 ILE A 360      -6.926  10.344   8.050  1.00  0.00           H  
ATOM    747  N   LEU A 361      -3.167   6.712   9.532  1.00  0.00           N  
ATOM    748  CA  LEU A 361      -2.246   5.733   9.050  1.00  0.00           C  
ATOM    749  C   LEU A 361      -1.595   4.935  10.182  1.00  0.00           C  
ATOM    750  O   LEU A 361      -1.362   3.731  10.048  1.00  0.00           O  
ATOM    751  CB  LEU A 361      -1.195   6.406   8.189  1.00  0.00           C  
ATOM    752  CG  LEU A 361      -1.602   6.788   6.754  1.00  0.00           C  
ATOM    753  CD1 LEU A 361      -1.945   5.571   5.930  1.00  0.00           C  
ATOM    754  CD2 LEU A 361      -2.755   7.755   6.703  1.00  0.00           C  
ATOM    755  H   LEU A 361      -2.950   7.638   9.283  1.00  0.00           H  
ATOM    756  HA  LEU A 361      -2.809   5.064   8.419  1.00  0.00           H  
ATOM    757  HB2 LEU A 361      -0.894   7.310   8.695  1.00  0.00           H  
ATOM    758  HB3 LEU A 361      -0.336   5.756   8.135  1.00  0.00           H  
ATOM    759  HG  LEU A 361      -0.733   7.289   6.368  1.00  0.00           H  
ATOM    760 HD11 LEU A 361      -2.818   5.086   6.342  1.00  0.00           H  
ATOM    761 HD12 LEU A 361      -2.155   5.872   4.914  1.00  0.00           H  
ATOM    762 HD13 LEU A 361      -1.124   4.871   5.938  1.00  0.00           H  
ATOM    763 HD21 LEU A 361      -2.492   8.651   7.245  1.00  0.00           H  
ATOM    764 HD22 LEU A 361      -2.965   8.001   5.673  1.00  0.00           H  
ATOM    765 HD23 LEU A 361      -3.626   7.305   7.154  1.00  0.00           H  
ATOM    766  N   GLN A 362      -1.323   5.586  11.301  1.00  0.00           N  
ATOM    767  CA  GLN A 362      -0.720   4.899  12.431  1.00  0.00           C  
ATOM    768  C   GLN A 362      -1.728   3.945  13.056  1.00  0.00           C  
ATOM    769  O   GLN A 362      -1.386   2.819  13.407  1.00  0.00           O  
ATOM    770  CB  GLN A 362      -0.155   5.883  13.474  1.00  0.00           C  
ATOM    771  CG  GLN A 362       0.812   6.989  12.951  1.00  0.00           C  
ATOM    772  CD  GLN A 362       2.087   6.516  12.206  1.00  0.00           C  
ATOM    773  OE1 GLN A 362       3.138   7.152  12.306  1.00  0.00           O  
ATOM    774  NE2 GLN A 362       1.987   5.509  11.381  1.00  0.00           N  
ATOM    775  H   GLN A 362      -1.543   6.541  11.370  1.00  0.00           H  
ATOM    776  HA  GLN A 362       0.071   4.261  12.071  1.00  0.00           H  
ATOM    777  HB2 GLN A 362      -0.986   6.380  13.949  1.00  0.00           H  
ATOM    778  HB3 GLN A 362       0.368   5.309  14.224  1.00  0.00           H  
ATOM    779  HG2 GLN A 362       0.260   7.615  12.266  1.00  0.00           H  
ATOM    780  HG3 GLN A 362       1.112   7.591  13.796  1.00  0.00           H  
ATOM    781 HE21 GLN A 362       1.115   5.095  11.242  1.00  0.00           H  
ATOM    782 HE22 GLN A 362       2.794   5.177  10.926  1.00  0.00           H  
ATOM    783  N   ILE A 363      -2.973   4.383  13.136  1.00  0.00           N  
ATOM    784  CA  ILE A 363      -4.063   3.563  13.655  1.00  0.00           C  
ATOM    785  C   ILE A 363      -4.231   2.285  12.818  1.00  0.00           C  
ATOM    786  O   ILE A 363      -4.350   1.189  13.370  1.00  0.00           O  
ATOM    787  CB  ILE A 363      -5.392   4.376  13.738  1.00  0.00           C  
ATOM    788  CG1 ILE A 363      -5.233   5.508  14.767  1.00  0.00           C  
ATOM    789  CG2 ILE A 363      -6.584   3.479  14.099  1.00  0.00           C  
ATOM    790  CD1 ILE A 363      -6.419   6.437  14.868  1.00  0.00           C  
ATOM    791  H   ILE A 363      -3.164   5.303  12.842  1.00  0.00           H  
ATOM    792  HA  ILE A 363      -3.776   3.263  14.655  1.00  0.00           H  
ATOM    793  HB  ILE A 363      -5.577   4.818  12.770  1.00  0.00           H  
ATOM    794 HG12 ILE A 363      -5.077   5.074  15.744  1.00  0.00           H  
ATOM    795 HG13 ILE A 363      -4.367   6.098  14.506  1.00  0.00           H  
ATOM    796 HG21 ILE A 363      -6.413   3.029  15.065  1.00  0.00           H  
ATOM    797 HG22 ILE A 363      -7.482   4.078  14.133  1.00  0.00           H  
ATOM    798 HG23 ILE A 363      -6.693   2.709  13.350  1.00  0.00           H  
ATOM    799 HD11 ILE A 363      -7.315   5.870  15.076  1.00  0.00           H  
ATOM    800 HD12 ILE A 363      -6.247   7.153  15.658  1.00  0.00           H  
ATOM    801 HD13 ILE A 363      -6.527   6.966  13.932  1.00  0.00           H  
ATOM    802  N   LEU A 364      -4.167   2.425  11.498  1.00  0.00           N  
ATOM    803  CA  LEU A 364      -4.257   1.277  10.582  1.00  0.00           C  
ATOM    804  C   LEU A 364      -3.085   0.321  10.816  1.00  0.00           C  
ATOM    805  O   LEU A 364      -3.257  -0.890  10.816  1.00  0.00           O  
ATOM    806  CB  LEU A 364      -4.268   1.743   9.119  1.00  0.00           C  
ATOM    807  CG  LEU A 364      -5.411   2.676   8.695  1.00  0.00           C  
ATOM    808  CD1 LEU A 364      -5.223   3.116   7.252  1.00  0.00           C  
ATOM    809  CD2 LEU A 364      -6.760   1.994   8.859  1.00  0.00           C  
ATOM    810  H   LEU A 364      -4.080   3.331  11.127  1.00  0.00           H  
ATOM    811  HA  LEU A 364      -5.162   0.722  10.793  1.00  0.00           H  
ATOM    812  HB2 LEU A 364      -3.336   2.256   8.933  1.00  0.00           H  
ATOM    813  HB3 LEU A 364      -4.301   0.863   8.492  1.00  0.00           H  
ATOM    814  HG  LEU A 364      -5.395   3.559   9.315  1.00  0.00           H  
ATOM    815 HD11 LEU A 364      -5.227   2.249   6.609  1.00  0.00           H  
ATOM    816 HD12 LEU A 364      -6.028   3.781   6.973  1.00  0.00           H  
ATOM    817 HD13 LEU A 364      -4.280   3.634   7.156  1.00  0.00           H  
ATOM    818 HD21 LEU A 364      -6.907   1.708   9.890  1.00  0.00           H  
ATOM    819 HD22 LEU A 364      -7.541   2.675   8.554  1.00  0.00           H  
ATOM    820 HD23 LEU A 364      -6.792   1.117   8.228  1.00  0.00           H  
ATOM    821  N   ALA A 365      -1.897   0.875  11.049  1.00  0.00           N  
ATOM    822  CA  ALA A 365      -0.707   0.063  11.331  1.00  0.00           C  
ATOM    823  C   ALA A 365      -0.900  -0.730  12.625  1.00  0.00           C  
ATOM    824  O   ALA A 365      -0.493  -1.891  12.721  1.00  0.00           O  
ATOM    825  CB  ALA A 365       0.533   0.937  11.421  1.00  0.00           C  
ATOM    826  H   ALA A 365      -1.824   1.855  11.016  1.00  0.00           H  
ATOM    827  HA  ALA A 365      -0.579  -0.645  10.520  1.00  0.00           H  
ATOM    828  HB1 ALA A 365       0.423   1.635  12.237  1.00  0.00           H  
ATOM    829  HB2 ALA A 365       1.402   0.319  11.593  1.00  0.00           H  
ATOM    830  HB3 ALA A 365       0.658   1.480  10.496  1.00  0.00           H  
ATOM    831  N   LYS A 366      -1.588  -0.118  13.588  1.00  0.00           N  
ATOM    832  CA  LYS A 366      -1.881  -0.756  14.878  1.00  0.00           C  
ATOM    833  C   LYS A 366      -2.827  -1.938  14.697  1.00  0.00           C  
ATOM    834  O   LYS A 366      -2.928  -2.797  15.566  1.00  0.00           O  
ATOM    835  CB  LYS A 366      -2.516   0.237  15.868  1.00  0.00           C  
ATOM    836  CG  LYS A 366      -1.674   1.459  16.190  1.00  0.00           C  
ATOM    837  CD  LYS A 366      -0.329   1.077  16.760  1.00  0.00           C  
ATOM    838  CE  LYS A 366       0.486   2.301  17.117  1.00  0.00           C  
ATOM    839  NZ  LYS A 366       1.834   1.943  17.599  1.00  0.00           N  
ATOM    840  H   LYS A 366      -1.901   0.800  13.426  1.00  0.00           H  
ATOM    841  HA  LYS A 366      -0.955  -1.120  15.295  1.00  0.00           H  
ATOM    842  HB2 LYS A 366      -3.451   0.582  15.456  1.00  0.00           H  
ATOM    843  HB3 LYS A 366      -2.714  -0.291  16.789  1.00  0.00           H  
ATOM    844  HG2 LYS A 366      -1.518   2.026  15.283  1.00  0.00           H  
ATOM    845  HG3 LYS A 366      -2.203   2.067  16.908  1.00  0.00           H  
ATOM    846  HD2 LYS A 366      -0.490   0.490  17.652  1.00  0.00           H  
ATOM    847  HD3 LYS A 366       0.212   0.491  16.032  1.00  0.00           H  
ATOM    848  HE2 LYS A 366       0.574   2.935  16.248  1.00  0.00           H  
ATOM    849  HE3 LYS A 366      -0.034   2.834  17.899  1.00  0.00           H  
ATOM    850  HZ1 LYS A 366       2.362   1.428  16.864  1.00  0.00           H  
ATOM    851  HZ2 LYS A 366       2.376   2.798  17.837  1.00  0.00           H  
ATOM    852  HZ3 LYS A 366       1.785   1.341  18.446  1.00  0.00           H  
ATOM    853  N   GLU A 367      -3.534  -1.955  13.594  1.00  0.00           N  
ATOM    854  CA  GLU A 367      -4.451  -3.015  13.282  1.00  0.00           C  
ATOM    855  C   GLU A 367      -3.988  -3.899  12.133  1.00  0.00           C  
ATOM    856  O   GLU A 367      -4.816  -4.432  11.381  1.00  0.00           O  
ATOM    857  CB  GLU A 367      -5.892  -2.535  13.146  1.00  0.00           C  
ATOM    858  CG  GLU A 367      -6.172  -1.408  12.200  1.00  0.00           C  
ATOM    859  CD  GLU A 367      -7.602  -1.014  12.335  1.00  0.00           C  
ATOM    860  OE1 GLU A 367      -7.881   0.006  13.001  1.00  0.00           O  
ATOM    861  OE2 GLU A 367      -8.474  -1.778  11.875  1.00  0.00           O  
ATOM    862  H   GLU A 367      -3.438  -1.223  12.945  1.00  0.00           H  
ATOM    863  HA  GLU A 367      -4.399  -3.654  14.151  1.00  0.00           H  
ATOM    864  HB2 GLU A 367      -6.467  -3.354  12.750  1.00  0.00           H  
ATOM    865  HB3 GLU A 367      -6.277  -2.268  14.117  1.00  0.00           H  
ATOM    866  HG2 GLU A 367      -5.544  -0.565  12.449  1.00  0.00           H  
ATOM    867  HG3 GLU A 367      -5.999  -1.716  11.178  1.00  0.00           H  
ATOM    868  N   SER A 368      -2.650  -4.044  12.022  1.00  0.00           N  
ATOM    869  CA  SER A 368      -1.968  -4.914  11.033  1.00  0.00           C  
ATOM    870  C   SER A 368      -1.798  -4.224   9.685  1.00  0.00           C  
ATOM    871  O   SER A 368      -1.835  -4.858   8.625  1.00  0.00           O  
ATOM    872  CB  SER A 368      -2.676  -6.281  10.899  1.00  0.00           C  
ATOM    873  OG  SER A 368      -2.802  -6.902  12.174  1.00  0.00           O  
ATOM    874  H   SER A 368      -2.095  -3.531  12.647  1.00  0.00           H  
ATOM    875  HA  SER A 368      -0.974  -5.078  11.423  1.00  0.00           H  
ATOM    876  HB2 SER A 368      -3.662  -6.132  10.483  1.00  0.00           H  
ATOM    877  HB3 SER A 368      -2.102  -6.923  10.246  1.00  0.00           H  
ATOM    878  HG  SER A 368      -3.578  -6.517  12.603  1.00  0.00           H  
ATOM    879  N   GLY A 369      -1.495  -2.941   9.751  1.00  0.00           N  
ATOM    880  CA  GLY A 369      -1.314  -2.130   8.557  1.00  0.00           C  
ATOM    881  C   GLY A 369       0.050  -2.292   7.909  1.00  0.00           C  
ATOM    882  O   GLY A 369       0.414  -1.501   7.057  1.00  0.00           O  
ATOM    883  H   GLY A 369      -1.409  -2.527  10.635  1.00  0.00           H  
ATOM    884  HA2 GLY A 369      -2.064  -2.427   7.838  1.00  0.00           H  
ATOM    885  HA3 GLY A 369      -1.470  -1.089   8.796  1.00  0.00           H  
ATOM    886  N   MET A 370       0.809  -3.313   8.352  1.00  0.00           N  
ATOM    887  CA  MET A 370       2.078  -3.737   7.738  1.00  0.00           C  
ATOM    888  C   MET A 370       3.189  -2.710   7.929  1.00  0.00           C  
ATOM    889  O   MET A 370       4.096  -2.613   7.108  1.00  0.00           O  
ATOM    890  CB  MET A 370       1.839  -3.986   6.273  1.00  0.00           C  
ATOM    891  CG  MET A 370       0.739  -4.984   5.996  1.00  0.00           C  
ATOM    892  SD  MET A 370       0.204  -4.959   4.272  1.00  0.00           S  
ATOM    893  CE  MET A 370      -0.366  -3.259   4.143  1.00  0.00           C  
ATOM    894  H   MET A 370       0.500  -3.808   9.131  1.00  0.00           H  
ATOM    895  HA  MET A 370       2.370  -4.669   8.198  1.00  0.00           H  
ATOM    896  HB2 MET A 370       1.509  -3.030   5.903  1.00  0.00           H  
ATOM    897  HB3 MET A 370       2.753  -4.298   5.793  1.00  0.00           H  
ATOM    898  HG2 MET A 370       1.083  -5.974   6.258  1.00  0.00           H  
ATOM    899  HG3 MET A 370      -0.092  -4.703   6.627  1.00  0.00           H  
ATOM    900  HE1 MET A 370      -1.096  -3.070   4.917  1.00  0.00           H  
ATOM    901  HE2 MET A 370       0.471  -2.590   4.279  1.00  0.00           H  
ATOM    902  HE3 MET A 370      -0.809  -3.094   3.173  1.00  0.00           H  
ATOM    903  N   ASN A 371       3.134  -2.019   9.063  1.00  0.00           N  
ATOM    904  CA  ASN A 371       4.086  -0.992   9.464  1.00  0.00           C  
ATOM    905  C   ASN A 371       4.015   0.216   8.568  1.00  0.00           C  
ATOM    906  O   ASN A 371       4.728   0.315   7.571  1.00  0.00           O  
ATOM    907  CB  ASN A 371       5.514  -1.503   9.513  1.00  0.00           C  
ATOM    908  CG  ASN A 371       5.785  -2.563  10.549  1.00  0.00           C  
ATOM    909  OD1 ASN A 371       5.184  -2.580  11.633  1.00  0.00           O  
ATOM    910  ND2 ASN A 371       6.658  -3.468  10.212  1.00  0.00           N  
ATOM    911  H   ASN A 371       2.404  -2.228   9.671  1.00  0.00           H  
ATOM    912  HA  ASN A 371       3.804  -0.674  10.457  1.00  0.00           H  
ATOM    913  HB2 ASN A 371       5.761  -1.905   8.543  1.00  0.00           H  
ATOM    914  HB3 ASN A 371       6.114  -0.637   9.723  1.00  0.00           H  
ATOM    915 HD21 ASN A 371       7.050  -3.388   9.311  1.00  0.00           H  
ATOM    916 HD22 ASN A 371       6.904  -4.171  10.848  1.00  0.00           H  
ATOM    917  N   ILE A 372       3.157   1.125   8.910  1.00  0.00           N  
ATOM    918  CA  ILE A 372       2.971   2.298   8.114  1.00  0.00           C  
ATOM    919  C   ILE A 372       3.778   3.464   8.663  1.00  0.00           C  
ATOM    920  O   ILE A 372       3.571   3.909   9.794  1.00  0.00           O  
ATOM    921  CB  ILE A 372       1.480   2.697   8.021  1.00  0.00           C  
ATOM    922  CG1 ILE A 372       0.665   1.561   7.398  1.00  0.00           C  
ATOM    923  CG2 ILE A 372       1.332   3.962   7.205  1.00  0.00           C  
ATOM    924  CD1 ILE A 372      -0.826   1.833   7.300  1.00  0.00           C  
ATOM    925  H   ILE A 372       2.638   1.019   9.731  1.00  0.00           H  
ATOM    926  HA  ILE A 372       3.323   2.076   7.118  1.00  0.00           H  
ATOM    927  HB  ILE A 372       1.110   2.891   9.016  1.00  0.00           H  
ATOM    928 HG12 ILE A 372       1.026   1.376   6.397  1.00  0.00           H  
ATOM    929 HG13 ILE A 372       0.801   0.668   7.988  1.00  0.00           H  
ATOM    930 HG21 ILE A 372       1.762   3.796   6.229  1.00  0.00           H  
ATOM    931 HG22 ILE A 372       0.282   4.181   7.099  1.00  0.00           H  
ATOM    932 HG23 ILE A 372       1.842   4.780   7.691  1.00  0.00           H  
ATOM    933 HD11 ILE A 372      -0.991   2.703   6.682  1.00  0.00           H  
ATOM    934 HD12 ILE A 372      -1.317   0.977   6.855  1.00  0.00           H  
ATOM    935 HD13 ILE A 372      -1.228   2.006   8.287  1.00  0.00           H  
ATOM    936  N   VAL A 373       4.700   3.922   7.881  1.00  0.00           N  
ATOM    937  CA  VAL A 373       5.475   5.082   8.198  1.00  0.00           C  
ATOM    938  C   VAL A 373       4.978   6.227   7.325  1.00  0.00           C  
ATOM    939  O   VAL A 373       5.075   6.173   6.088  1.00  0.00           O  
ATOM    940  CB  VAL A 373       6.991   4.849   7.945  1.00  0.00           C  
ATOM    941  CG1 VAL A 373       7.803   6.091   8.299  1.00  0.00           C  
ATOM    942  CG2 VAL A 373       7.490   3.646   8.735  1.00  0.00           C  
ATOM    943  H   VAL A 373       4.879   3.448   7.034  1.00  0.00           H  
ATOM    944  HA  VAL A 373       5.315   5.323   9.239  1.00  0.00           H  
ATOM    945  HB  VAL A 373       7.131   4.646   6.893  1.00  0.00           H  
ATOM    946 HG11 VAL A 373       7.655   6.332   9.342  1.00  0.00           H  
ATOM    947 HG12 VAL A 373       8.852   5.901   8.117  1.00  0.00           H  
ATOM    948 HG13 VAL A 373       7.477   6.920   7.687  1.00  0.00           H  
ATOM    949 HG21 VAL A 373       6.933   2.769   8.445  1.00  0.00           H  
ATOM    950 HG22 VAL A 373       8.539   3.490   8.530  1.00  0.00           H  
ATOM    951 HG23 VAL A 373       7.354   3.827   9.791  1.00  0.00           H  
ATOM    952  N   ALA A 374       4.403   7.219   7.943  1.00  0.00           N  
ATOM    953  CA  ALA A 374       3.902   8.353   7.220  1.00  0.00           C  
ATOM    954  C   ALA A 374       5.027   9.334   6.978  1.00  0.00           C  
ATOM    955  O   ALA A 374       5.912   9.493   7.826  1.00  0.00           O  
ATOM    956  CB  ALA A 374       2.770   9.016   7.987  1.00  0.00           C  
ATOM    957  H   ALA A 374       4.325   7.208   8.921  1.00  0.00           H  
ATOM    958  HA  ALA A 374       3.521   8.006   6.271  1.00  0.00           H  
ATOM    959  HB1 ALA A 374       3.133   9.362   8.944  1.00  0.00           H  
ATOM    960  HB2 ALA A 374       2.413   9.862   7.415  1.00  0.00           H  
ATOM    961  HB3 ALA A 374       1.963   8.314   8.130  1.00  0.00           H  
ATOM    962  N   SER A 375       5.024   9.947   5.826  1.00  0.00           N  
ATOM    963  CA  SER A 375       6.011  10.940   5.498  1.00  0.00           C  
ATOM    964  C   SER A 375       5.580  12.299   6.084  1.00  0.00           C  
ATOM    965  O   SER A 375       4.468  12.430   6.611  1.00  0.00           O  
ATOM    966  CB  SER A 375       6.173  11.012   3.982  1.00  0.00           C  
ATOM    967  OG  SER A 375       6.473   9.726   3.440  1.00  0.00           O  
ATOM    968  H   SER A 375       4.338   9.721   5.162  1.00  0.00           H  
ATOM    969  HA  SER A 375       6.948  10.646   5.946  1.00  0.00           H  
ATOM    970  HB2 SER A 375       5.263  11.379   3.532  1.00  0.00           H  
ATOM    971  HB3 SER A 375       6.992  11.676   3.750  1.00  0.00           H  
ATOM    972  HG  SER A 375       5.642   9.234   3.414  1.00  0.00           H  
ATOM    973  N   ASP A 376       6.430  13.290   5.995  1.00  0.00           N  
ATOM    974  CA  ASP A 376       6.146  14.609   6.566  1.00  0.00           C  
ATOM    975  C   ASP A 376       4.961  15.277   5.908  1.00  0.00           C  
ATOM    976  O   ASP A 376       4.012  15.665   6.576  1.00  0.00           O  
ATOM    977  CB  ASP A 376       7.353  15.526   6.452  1.00  0.00           C  
ATOM    978  CG  ASP A 376       7.081  16.922   6.987  1.00  0.00           C  
ATOM    979  OD1 ASP A 376       7.070  17.106   8.213  1.00  0.00           O  
ATOM    980  OD2 ASP A 376       6.923  17.868   6.187  1.00  0.00           O  
ATOM    981  H   ASP A 376       7.286  13.146   5.536  1.00  0.00           H  
ATOM    982  HA  ASP A 376       5.928  14.470   7.615  1.00  0.00           H  
ATOM    983  HB2 ASP A 376       8.170  15.094   7.012  1.00  0.00           H  
ATOM    984  HB3 ASP A 376       7.641  15.604   5.414  1.00  0.00           H  
ATOM    985  N   SER A 377       4.987  15.340   4.604  1.00  0.00           N  
ATOM    986  CA  SER A 377       4.001  16.065   3.826  1.00  0.00           C  
ATOM    987  C   SER A 377       2.630  15.368   3.743  1.00  0.00           C  
ATOM    988  O   SER A 377       1.735  15.821   3.028  1.00  0.00           O  
ATOM    989  CB  SER A 377       4.573  16.337   2.446  1.00  0.00           C  
ATOM    990  OG  SER A 377       5.822  17.019   2.555  1.00  0.00           O  
ATOM    991  H   SER A 377       5.713  14.894   4.114  1.00  0.00           H  
ATOM    992  HA  SER A 377       3.841  17.016   4.306  1.00  0.00           H  
ATOM    993  HB2 SER A 377       4.742  15.396   1.942  1.00  0.00           H  
ATOM    994  HB3 SER A 377       3.884  16.944   1.879  1.00  0.00           H  
ATOM    995  HG  SER A 377       5.623  17.932   2.796  1.00  0.00           H  
ATOM    996  N   VAL A 378       2.435  14.310   4.505  1.00  0.00           N  
ATOM    997  CA  VAL A 378       1.155  13.646   4.490  1.00  0.00           C  
ATOM    998  C   VAL A 378       0.331  14.116   5.699  1.00  0.00           C  
ATOM    999  O   VAL A 378      -0.722  13.567   6.038  1.00  0.00           O  
ATOM   1000  CB  VAL A 378       1.281  12.090   4.406  1.00  0.00           C  
ATOM   1001  CG1 VAL A 378       1.699  11.461   5.706  1.00  0.00           C  
ATOM   1002  CG2 VAL A 378       0.022  11.453   3.852  1.00  0.00           C  
ATOM   1003  H   VAL A 378       3.153  13.999   5.098  1.00  0.00           H  
ATOM   1004  HA  VAL A 378       0.647  14.024   3.620  1.00  0.00           H  
ATOM   1005  HB  VAL A 378       2.086  11.866   3.724  1.00  0.00           H  
ATOM   1006 HG11 VAL A 378       0.963  11.674   6.467  1.00  0.00           H  
ATOM   1007 HG12 VAL A 378       1.777  10.396   5.554  1.00  0.00           H  
ATOM   1008 HG13 VAL A 378       2.661  11.855   6.002  1.00  0.00           H  
ATOM   1009 HG21 VAL A 378      -0.175  11.886   2.884  1.00  0.00           H  
ATOM   1010 HG22 VAL A 378       0.173  10.389   3.756  1.00  0.00           H  
ATOM   1011 HG23 VAL A 378      -0.805  11.659   4.516  1.00  0.00           H  
ATOM   1012  N   ASN A 379       0.813  15.173   6.299  1.00  0.00           N  
ATOM   1013  CA  ASN A 379       0.141  15.786   7.421  1.00  0.00           C  
ATOM   1014  C   ASN A 379      -0.995  16.624   6.880  1.00  0.00           C  
ATOM   1015  O   ASN A 379      -0.804  17.483   6.037  1.00  0.00           O  
ATOM   1016  CB  ASN A 379       1.096  16.627   8.332  1.00  0.00           C  
ATOM   1017  CG  ASN A 379       1.579  17.961   7.739  1.00  0.00           C  
ATOM   1018  OD1 ASN A 379       0.951  19.001   7.929  1.00  0.00           O  
ATOM   1019  ND2 ASN A 379       2.709  17.955   7.079  1.00  0.00           N  
ATOM   1020  H   ASN A 379       1.628  15.548   5.911  1.00  0.00           H  
ATOM   1021  HA  ASN A 379      -0.294  14.980   7.995  1.00  0.00           H  
ATOM   1022  HB2 ASN A 379       0.573  16.851   9.249  1.00  0.00           H  
ATOM   1023  HB3 ASN A 379       1.960  16.023   8.570  1.00  0.00           H  
ATOM   1024 HD21 ASN A 379       3.203  17.107   6.996  1.00  0.00           H  
ATOM   1025 HD22 ASN A 379       3.032  18.792   6.683  1.00  0.00           H  
ATOM   1026  N   GLY A 380      -2.161  16.313   7.309  1.00  0.00           N  
ATOM   1027  CA  GLY A 380      -3.336  16.958   6.840  1.00  0.00           C  
ATOM   1028  C   GLY A 380      -4.465  16.460   7.651  1.00  0.00           C  
ATOM   1029  O   GLY A 380      -4.260  15.552   8.435  1.00  0.00           O  
ATOM   1030  H   GLY A 380      -2.267  15.629   8.000  1.00  0.00           H  
ATOM   1031  HA2 GLY A 380      -3.232  18.026   6.937  1.00  0.00           H  
ATOM   1032  HA3 GLY A 380      -3.505  16.698   5.807  1.00  0.00           H  
ATOM   1033  N   LYS A 381      -5.626  16.999   7.489  1.00  0.00           N  
ATOM   1034  CA  LYS A 381      -6.762  16.574   8.281  1.00  0.00           C  
ATOM   1035  C   LYS A 381      -7.946  16.246   7.384  1.00  0.00           C  
ATOM   1036  O   LYS A 381      -8.148  16.907   6.359  1.00  0.00           O  
ATOM   1037  CB  LYS A 381      -7.089  17.649   9.326  1.00  0.00           C  
ATOM   1038  CG  LYS A 381      -8.352  17.407  10.127  1.00  0.00           C  
ATOM   1039  CD  LYS A 381      -8.585  18.498  11.155  1.00  0.00           C  
ATOM   1040  CE  LYS A 381      -7.478  18.546  12.198  1.00  0.00           C  
ATOM   1041  NZ  LYS A 381      -7.755  19.555  13.230  1.00  0.00           N  
ATOM   1042  H   LYS A 381      -5.759  17.705   6.819  1.00  0.00           H  
ATOM   1043  HA  LYS A 381      -6.483  15.663   8.788  1.00  0.00           H  
ATOM   1044  HB2 LYS A 381      -6.267  17.653  10.029  1.00  0.00           H  
ATOM   1045  HB3 LYS A 381      -7.153  18.614   8.847  1.00  0.00           H  
ATOM   1046  HG2 LYS A 381      -9.194  17.376   9.450  1.00  0.00           H  
ATOM   1047  HG3 LYS A 381      -8.267  16.457  10.632  1.00  0.00           H  
ATOM   1048  HD2 LYS A 381      -8.625  19.450  10.647  1.00  0.00           H  
ATOM   1049  HD3 LYS A 381      -9.528  18.314  11.649  1.00  0.00           H  
ATOM   1050  HE2 LYS A 381      -7.402  17.573  12.661  1.00  0.00           H  
ATOM   1051  HE3 LYS A 381      -6.544  18.786  11.710  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 381      -8.617  19.318  13.760  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 381      -6.973  19.616  13.911  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 381      -7.882  20.500  12.814  1.00  0.00           H  
ATOM   1055  N   MET A 382      -8.704  15.212   7.749  1.00  0.00           N  
ATOM   1056  CA  MET A 382      -9.834  14.765   6.944  1.00  0.00           C  
ATOM   1057  C   MET A 382     -10.813  13.949   7.781  1.00  0.00           C  
ATOM   1058  O   MET A 382     -10.431  13.368   8.805  1.00  0.00           O  
ATOM   1059  CB  MET A 382      -9.358  14.000   5.676  1.00  0.00           C  
ATOM   1060  CG  MET A 382      -8.685  12.645   5.911  1.00  0.00           C  
ATOM   1061  SD  MET A 382      -9.848  11.275   6.081  1.00  0.00           S  
ATOM   1062  CE  MET A 382     -10.575  11.240   4.436  1.00  0.00           C  
ATOM   1063  H   MET A 382      -8.522  14.731   8.592  1.00  0.00           H  
ATOM   1064  HA  MET A 382     -10.353  15.660   6.632  1.00  0.00           H  
ATOM   1065  HB2 MET A 382     -10.212  13.836   5.038  1.00  0.00           H  
ATOM   1066  HB3 MET A 382      -8.661  14.634   5.146  1.00  0.00           H  
ATOM   1067  HG2 MET A 382      -8.030  12.432   5.080  1.00  0.00           H  
ATOM   1068  HG3 MET A 382      -8.097  12.712   6.816  1.00  0.00           H  
ATOM   1069  HE1 MET A 382      -9.794  11.085   3.706  1.00  0.00           H  
ATOM   1070  HE2 MET A 382     -11.289  10.432   4.367  1.00  0.00           H  
ATOM   1071  HE3 MET A 382     -11.075  12.176   4.232  1.00  0.00           H  
ATOM   1072  N   THR A 383     -12.069  13.997   7.405  1.00  0.00           N  
ATOM   1073  CA  THR A 383     -13.109  13.256   8.073  1.00  0.00           C  
ATOM   1074  C   THR A 383     -13.547  12.039   7.229  1.00  0.00           C  
ATOM   1075  O   THR A 383     -14.074  12.189   6.113  1.00  0.00           O  
ATOM   1076  CB  THR A 383     -14.312  14.175   8.380  1.00  0.00           C  
ATOM   1077  OG1 THR A 383     -13.888  15.246   9.254  1.00  0.00           O  
ATOM   1078  CG2 THR A 383     -15.453  13.404   9.033  1.00  0.00           C  
ATOM   1079  H   THR A 383     -12.309  14.550   6.631  1.00  0.00           H  
ATOM   1080  HA  THR A 383     -12.701  12.898   9.007  1.00  0.00           H  
ATOM   1081  HB  THR A 383     -14.655  14.604   7.451  1.00  0.00           H  
ATOM   1082  HG1 THR A 383     -14.687  15.646   9.619  1.00  0.00           H  
ATOM   1083 HG21 THR A 383     -15.117  12.949   9.953  1.00  0.00           H  
ATOM   1084 HG22 THR A 383     -16.269  14.081   9.243  1.00  0.00           H  
ATOM   1085 HG23 THR A 383     -15.790  12.630   8.361  1.00  0.00           H  
ATOM   1086  N   LEU A 384     -13.331  10.858   7.771  1.00  0.00           N  
ATOM   1087  CA  LEU A 384     -13.627   9.608   7.098  1.00  0.00           C  
ATOM   1088  C   LEU A 384     -14.535   8.733   7.976  1.00  0.00           C  
ATOM   1089  O   LEU A 384     -14.215   8.469   9.143  1.00  0.00           O  
ATOM   1090  CB  LEU A 384     -12.306   8.882   6.805  1.00  0.00           C  
ATOM   1091  CG  LEU A 384     -12.377   7.569   6.026  1.00  0.00           C  
ATOM   1092  CD1 LEU A 384     -12.992   7.778   4.654  1.00  0.00           C  
ATOM   1093  CD2 LEU A 384     -10.989   6.967   5.896  1.00  0.00           C  
ATOM   1094  H   LEU A 384     -12.967  10.829   8.682  1.00  0.00           H  
ATOM   1095  HA  LEU A 384     -14.121   9.825   6.164  1.00  0.00           H  
ATOM   1096  HB2 LEU A 384     -11.671   9.558   6.254  1.00  0.00           H  
ATOM   1097  HB3 LEU A 384     -11.826   8.681   7.752  1.00  0.00           H  
ATOM   1098  HG  LEU A 384     -12.995   6.870   6.567  1.00  0.00           H  
ATOM   1099 HD11 LEU A 384     -12.402   8.488   4.094  1.00  0.00           H  
ATOM   1100 HD12 LEU A 384     -13.009   6.833   4.130  1.00  0.00           H  
ATOM   1101 HD13 LEU A 384     -14.000   8.147   4.763  1.00  0.00           H  
ATOM   1102 HD21 LEU A 384     -10.584   6.777   6.880  1.00  0.00           H  
ATOM   1103 HD22 LEU A 384     -11.042   6.039   5.345  1.00  0.00           H  
ATOM   1104 HD23 LEU A 384     -10.345   7.659   5.372  1.00  0.00           H  
ATOM   1105  N   SER A 385     -15.653   8.307   7.439  1.00  0.00           N  
ATOM   1106  CA  SER A 385     -16.570   7.452   8.169  1.00  0.00           C  
ATOM   1107  C   SER A 385     -16.474   6.033   7.592  1.00  0.00           C  
ATOM   1108  O   SER A 385     -16.723   5.817   6.397  1.00  0.00           O  
ATOM   1109  CB  SER A 385     -17.989   7.987   8.015  1.00  0.00           C  
ATOM   1110  OG  SER A 385     -18.007   9.405   8.179  1.00  0.00           O  
ATOM   1111  H   SER A 385     -15.886   8.567   6.524  1.00  0.00           H  
ATOM   1112  HA  SER A 385     -16.287   7.450   9.211  1.00  0.00           H  
ATOM   1113  HB2 SER A 385     -18.363   7.735   7.036  1.00  0.00           H  
ATOM   1114  HB3 SER A 385     -18.625   7.542   8.768  1.00  0.00           H  
ATOM   1115  HG  SER A 385     -18.157   9.632   9.105  1.00  0.00           H  
ATOM   1116  N   LEU A 386     -16.097   5.089   8.408  1.00  0.00           N  
ATOM   1117  CA  LEU A 386     -15.900   3.725   7.955  1.00  0.00           C  
ATOM   1118  C   LEU A 386     -16.801   2.781   8.714  1.00  0.00           C  
ATOM   1119  O   LEU A 386     -16.950   2.923   9.922  1.00  0.00           O  
ATOM   1120  CB  LEU A 386     -14.442   3.330   8.171  1.00  0.00           C  
ATOM   1121  CG  LEU A 386     -13.414   4.218   7.483  1.00  0.00           C  
ATOM   1122  CD1 LEU A 386     -12.018   3.819   7.889  1.00  0.00           C  
ATOM   1123  CD2 LEU A 386     -13.568   4.145   5.972  1.00  0.00           C  
ATOM   1124  H   LEU A 386     -15.953   5.288   9.363  1.00  0.00           H  
ATOM   1125  HA  LEU A 386     -16.121   3.670   6.902  1.00  0.00           H  
ATOM   1126  HB2 LEU A 386     -14.247   3.346   9.232  1.00  0.00           H  
ATOM   1127  HB3 LEU A 386     -14.311   2.321   7.812  1.00  0.00           H  
ATOM   1128  HG  LEU A 386     -13.573   5.241   7.790  1.00  0.00           H  
ATOM   1129 HD11 LEU A 386     -11.838   2.795   7.597  1.00  0.00           H  
ATOM   1130 HD12 LEU A 386     -11.300   4.461   7.399  1.00  0.00           H  
ATOM   1131 HD13 LEU A 386     -11.913   3.912   8.959  1.00  0.00           H  
ATOM   1132 HD21 LEU A 386     -14.555   4.485   5.693  1.00  0.00           H  
ATOM   1133 HD22 LEU A 386     -12.826   4.772   5.502  1.00  0.00           H  
ATOM   1134 HD23 LEU A 386     -13.432   3.125   5.649  1.00  0.00           H  
ATOM   1135  N   LYS A 387     -17.412   1.846   8.012  1.00  0.00           N  
ATOM   1136  CA  LYS A 387     -18.236   0.827   8.652  1.00  0.00           C  
ATOM   1137  C   LYS A 387     -18.042  -0.505   7.944  1.00  0.00           C  
ATOM   1138  O   LYS A 387     -17.569  -1.485   8.518  1.00  0.00           O  
ATOM   1139  CB  LYS A 387     -19.740   1.267   8.673  1.00  0.00           C  
ATOM   1140  CG  LYS A 387     -20.717   0.367   9.474  1.00  0.00           C  
ATOM   1141  CD  LYS A 387     -21.041  -0.962   8.781  1.00  0.00           C  
ATOM   1142  CE  LYS A 387     -21.944  -1.849   9.624  1.00  0.00           C  
ATOM   1143  NZ  LYS A 387     -21.318  -2.243  10.908  1.00  0.00           N  
ATOM   1144  H   LYS A 387     -17.319   1.844   7.037  1.00  0.00           H  
ATOM   1145  HA  LYS A 387     -17.888   0.707   9.660  1.00  0.00           H  
ATOM   1146  HB2 LYS A 387     -19.799   2.260   9.094  1.00  0.00           H  
ATOM   1147  HB3 LYS A 387     -20.090   1.313   7.652  1.00  0.00           H  
ATOM   1148  HG2 LYS A 387     -20.266   0.145  10.429  1.00  0.00           H  
ATOM   1149  HG3 LYS A 387     -21.634   0.914   9.638  1.00  0.00           H  
ATOM   1150  HD2 LYS A 387     -21.536  -0.756   7.844  1.00  0.00           H  
ATOM   1151  HD3 LYS A 387     -20.115  -1.482   8.585  1.00  0.00           H  
ATOM   1152  HE2 LYS A 387     -22.849  -1.302   9.839  1.00  0.00           H  
ATOM   1153  HE3 LYS A 387     -22.187  -2.739   9.062  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 387     -21.092  -1.417  11.494  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 387     -21.951  -2.849  11.467  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 387     -20.439  -2.776  10.757  1.00  0.00           H  
ATOM   1157  N   ASP A 388     -18.394  -0.521   6.704  1.00  0.00           N  
ATOM   1158  CA  ASP A 388     -18.354  -1.735   5.879  1.00  0.00           C  
ATOM   1159  C   ASP A 388     -17.172  -1.657   4.924  1.00  0.00           C  
ATOM   1160  O   ASP A 388     -17.077  -2.363   3.910  1.00  0.00           O  
ATOM   1161  CB  ASP A 388     -19.695  -1.873   5.133  1.00  0.00           C  
ATOM   1162  CG  ASP A 388     -19.841  -3.166   4.357  1.00  0.00           C  
ATOM   1163  OD1 ASP A 388     -19.574  -4.233   4.916  1.00  0.00           O  
ATOM   1164  OD2 ASP A 388     -20.278  -3.128   3.190  1.00  0.00           O  
ATOM   1165  H   ASP A 388     -18.710   0.328   6.329  1.00  0.00           H  
ATOM   1166  HA  ASP A 388     -18.212  -2.581   6.534  1.00  0.00           H  
ATOM   1167  HB2 ASP A 388     -20.497  -1.821   5.852  1.00  0.00           H  
ATOM   1168  HB3 ASP A 388     -19.792  -1.047   4.444  1.00  0.00           H  
ATOM   1169  N   VAL A 389     -16.242  -0.840   5.295  1.00  0.00           N  
ATOM   1170  CA  VAL A 389     -15.083  -0.590   4.502  1.00  0.00           C  
ATOM   1171  C   VAL A 389     -13.894  -1.305   5.115  1.00  0.00           C  
ATOM   1172  O   VAL A 389     -13.594  -1.097   6.280  1.00  0.00           O  
ATOM   1173  CB  VAL A 389     -14.767   0.924   4.461  1.00  0.00           C  
ATOM   1174  CG1 VAL A 389     -13.567   1.217   3.586  1.00  0.00           C  
ATOM   1175  CG2 VAL A 389     -15.952   1.723   3.987  1.00  0.00           C  
ATOM   1176  H   VAL A 389     -16.320  -0.414   6.175  1.00  0.00           H  
ATOM   1177  HA  VAL A 389     -15.264  -0.930   3.494  1.00  0.00           H  
ATOM   1178  HB  VAL A 389     -14.547   1.216   5.477  1.00  0.00           H  
ATOM   1179 HG11 VAL A 389     -13.772   0.882   2.580  1.00  0.00           H  
ATOM   1180 HG12 VAL A 389     -13.374   2.279   3.577  1.00  0.00           H  
ATOM   1181 HG13 VAL A 389     -12.703   0.691   3.969  1.00  0.00           H  
ATOM   1182 HG21 VAL A 389     -16.769   1.599   4.681  1.00  0.00           H  
ATOM   1183 HG22 VAL A 389     -15.652   2.758   3.951  1.00  0.00           H  
ATOM   1184 HG23 VAL A 389     -16.243   1.392   3.002  1.00  0.00           H  
ATOM   1185  N   PRO A 390     -13.255  -2.210   4.380  1.00  0.00           N  
ATOM   1186  CA  PRO A 390     -12.004  -2.817   4.815  1.00  0.00           C  
ATOM   1187  C   PRO A 390     -10.883  -1.788   4.749  1.00  0.00           C  
ATOM   1188  O   PRO A 390     -10.942  -0.851   3.927  1.00  0.00           O  
ATOM   1189  CB  PRO A 390     -11.765  -3.941   3.797  1.00  0.00           C  
ATOM   1190  CG  PRO A 390     -13.069  -4.112   3.100  1.00  0.00           C  
ATOM   1191  CD  PRO A 390     -13.704  -2.761   3.101  1.00  0.00           C  
ATOM   1192  HA  PRO A 390     -12.058  -3.211   5.818  1.00  0.00           H  
ATOM   1193  HB2 PRO A 390     -10.985  -3.644   3.111  1.00  0.00           H  
ATOM   1194  HB3 PRO A 390     -11.472  -4.845   4.312  1.00  0.00           H  
ATOM   1195  HG2 PRO A 390     -12.913  -4.459   2.090  1.00  0.00           H  
ATOM   1196  HG3 PRO A 390     -13.685  -4.812   3.643  1.00  0.00           H  
ATOM   1197  HD2 PRO A 390     -13.350  -2.169   2.270  1.00  0.00           H  
ATOM   1198  HD3 PRO A 390     -14.781  -2.853   3.078  1.00  0.00           H  
ATOM   1199  N   TRP A 391      -9.872  -1.931   5.602  1.00  0.00           N  
ATOM   1200  CA  TRP A 391      -8.768  -0.974   5.632  1.00  0.00           C  
ATOM   1201  C   TRP A 391      -8.026  -0.798   4.302  1.00  0.00           C  
ATOM   1202  O   TRP A 391      -7.446   0.251   4.077  1.00  0.00           O  
ATOM   1203  CB  TRP A 391      -7.797  -1.171   6.818  1.00  0.00           C  
ATOM   1204  CG  TRP A 391      -7.128  -2.499   6.938  1.00  0.00           C  
ATOM   1205  CD1 TRP A 391      -7.527  -3.537   7.717  1.00  0.00           C  
ATOM   1206  CD2 TRP A 391      -5.912  -2.910   6.303  1.00  0.00           C  
ATOM   1207  NE1 TRP A 391      -6.638  -4.585   7.597  1.00  0.00           N  
ATOM   1208  CE2 TRP A 391      -5.636  -4.217   6.730  1.00  0.00           C  
ATOM   1209  CE3 TRP A 391      -5.037  -2.295   5.405  1.00  0.00           C  
ATOM   1210  CZ2 TRP A 391      -4.514  -4.921   6.293  1.00  0.00           C  
ATOM   1211  CZ3 TRP A 391      -3.932  -2.989   4.975  1.00  0.00           C  
ATOM   1212  CH2 TRP A 391      -3.678  -4.289   5.416  1.00  0.00           C  
ATOM   1213  H   TRP A 391      -9.914  -2.659   6.261  1.00  0.00           H  
ATOM   1214  HA  TRP A 391      -9.268  -0.029   5.784  1.00  0.00           H  
ATOM   1215  HB2 TRP A 391      -7.006  -0.440   6.744  1.00  0.00           H  
ATOM   1216  HB3 TRP A 391      -8.336  -0.999   7.736  1.00  0.00           H  
ATOM   1217  HD1 TRP A 391      -8.421  -3.515   8.327  1.00  0.00           H  
ATOM   1218  HE1 TRP A 391      -6.700  -5.448   8.059  1.00  0.00           H  
ATOM   1219  HE3 TRP A 391      -5.219  -1.291   5.056  1.00  0.00           H  
ATOM   1220  HZ2 TRP A 391      -4.297  -5.926   6.622  1.00  0.00           H  
ATOM   1221  HZ3 TRP A 391      -3.248  -2.525   4.279  1.00  0.00           H  
ATOM   1222  HH2 TRP A 391      -2.796  -4.788   5.045  1.00  0.00           H  
ATOM   1223  N   ASP A 392      -8.073  -1.796   3.415  1.00  0.00           N  
ATOM   1224  CA  ASP A 392      -7.398  -1.668   2.108  1.00  0.00           C  
ATOM   1225  C   ASP A 392      -8.131  -0.621   1.266  1.00  0.00           C  
ATOM   1226  O   ASP A 392      -7.513   0.191   0.566  1.00  0.00           O  
ATOM   1227  CB  ASP A 392      -7.327  -3.020   1.343  1.00  0.00           C  
ATOM   1228  CG  ASP A 392      -8.633  -3.441   0.670  1.00  0.00           C  
ATOM   1229  OD1 ASP A 392      -8.678  -3.498  -0.580  1.00  0.00           O  
ATOM   1230  OD2 ASP A 392      -9.638  -3.684   1.373  1.00  0.00           O  
ATOM   1231  H   ASP A 392      -8.566  -2.615   3.626  1.00  0.00           H  
ATOM   1232  HA  ASP A 392      -6.399  -1.304   2.301  1.00  0.00           H  
ATOM   1233  HB2 ASP A 392      -6.571  -2.945   0.573  1.00  0.00           H  
ATOM   1234  HB3 ASP A 392      -7.037  -3.794   2.040  1.00  0.00           H  
ATOM   1235  N   GLN A 393      -9.450  -0.642   1.355  1.00  0.00           N  
ATOM   1236  CA  GLN A 393     -10.289   0.311   0.681  1.00  0.00           C  
ATOM   1237  C   GLN A 393     -10.160   1.671   1.344  1.00  0.00           C  
ATOM   1238  O   GLN A 393      -9.969   2.670   0.677  1.00  0.00           O  
ATOM   1239  CB  GLN A 393     -11.750  -0.168   0.666  1.00  0.00           C  
ATOM   1240  CG  GLN A 393     -12.782   0.779   0.034  1.00  0.00           C  
ATOM   1241  CD  GLN A 393     -12.750   0.895  -1.500  1.00  0.00           C  
ATOM   1242  OE1 GLN A 393     -13.783   1.124  -2.114  1.00  0.00           O  
ATOM   1243  NE2 GLN A 393     -11.612   0.753  -2.120  1.00  0.00           N  
ATOM   1244  H   GLN A 393      -9.856  -1.350   1.901  1.00  0.00           H  
ATOM   1245  HA  GLN A 393      -9.921   0.379  -0.329  1.00  0.00           H  
ATOM   1246  HB2 GLN A 393     -11.788  -1.087   0.103  1.00  0.00           H  
ATOM   1247  HB3 GLN A 393     -12.050  -0.371   1.683  1.00  0.00           H  
ATOM   1248  HG2 GLN A 393     -13.768   0.436   0.310  1.00  0.00           H  
ATOM   1249  HG3 GLN A 393     -12.631   1.761   0.457  1.00  0.00           H  
ATOM   1250 HE21 GLN A 393     -10.788   0.576  -1.630  1.00  0.00           H  
ATOM   1251 HE22 GLN A 393     -11.623   0.836  -3.096  1.00  0.00           H  
ATOM   1252  N   ALA A 394     -10.224   1.683   2.666  1.00  0.00           N  
ATOM   1253  CA  ALA A 394     -10.139   2.918   3.439  1.00  0.00           C  
ATOM   1254  C   ALA A 394      -8.815   3.630   3.186  1.00  0.00           C  
ATOM   1255  O   ALA A 394      -8.786   4.844   3.047  1.00  0.00           O  
ATOM   1256  CB  ALA A 394     -10.328   2.635   4.912  1.00  0.00           C  
ATOM   1257  H   ALA A 394     -10.343   0.824   3.131  1.00  0.00           H  
ATOM   1258  HA  ALA A 394     -10.937   3.567   3.105  1.00  0.00           H  
ATOM   1259  HB1 ALA A 394      -9.533   1.998   5.270  1.00  0.00           H  
ATOM   1260  HB2 ALA A 394     -10.318   3.568   5.457  1.00  0.00           H  
ATOM   1261  HB3 ALA A 394     -11.285   2.153   5.056  1.00  0.00           H  
ATOM   1262  N   LEU A 395      -7.740   2.855   3.102  1.00  0.00           N  
ATOM   1263  CA  LEU A 395      -6.410   3.366   2.786  1.00  0.00           C  
ATOM   1264  C   LEU A 395      -6.444   4.134   1.451  1.00  0.00           C  
ATOM   1265  O   LEU A 395      -5.889   5.225   1.335  1.00  0.00           O  
ATOM   1266  CB  LEU A 395      -5.432   2.183   2.699  1.00  0.00           C  
ATOM   1267  CG  LEU A 395      -3.963   2.503   2.454  1.00  0.00           C  
ATOM   1268  CD1 LEU A 395      -3.384   3.299   3.604  1.00  0.00           C  
ATOM   1269  CD2 LEU A 395      -3.173   1.222   2.228  1.00  0.00           C  
ATOM   1270  H   LEU A 395      -7.822   1.893   3.291  1.00  0.00           H  
ATOM   1271  HA  LEU A 395      -6.097   4.028   3.579  1.00  0.00           H  
ATOM   1272  HB2 LEU A 395      -5.498   1.631   3.624  1.00  0.00           H  
ATOM   1273  HB3 LEU A 395      -5.768   1.536   1.903  1.00  0.00           H  
ATOM   1274  HG  LEU A 395      -3.891   3.107   1.565  1.00  0.00           H  
ATOM   1275 HD11 LEU A 395      -3.470   2.729   4.517  1.00  0.00           H  
ATOM   1276 HD12 LEU A 395      -2.342   3.508   3.407  1.00  0.00           H  
ATOM   1277 HD13 LEU A 395      -3.923   4.229   3.709  1.00  0.00           H  
ATOM   1278 HD21 LEU A 395      -3.564   0.703   1.366  1.00  0.00           H  
ATOM   1279 HD22 LEU A 395      -2.133   1.462   2.060  1.00  0.00           H  
ATOM   1280 HD23 LEU A 395      -3.259   0.584   3.098  1.00  0.00           H  
ATOM   1281  N   ASP A 396      -7.159   3.580   0.482  1.00  0.00           N  
ATOM   1282  CA  ASP A 396      -7.304   4.180  -0.854  1.00  0.00           C  
ATOM   1283  C   ASP A 396      -8.124   5.472  -0.779  1.00  0.00           C  
ATOM   1284  O   ASP A 396      -7.844   6.447  -1.469  1.00  0.00           O  
ATOM   1285  CB  ASP A 396      -7.950   3.174  -1.807  1.00  0.00           C  
ATOM   1286  CG  ASP A 396      -8.184   3.711  -3.205  1.00  0.00           C  
ATOM   1287  OD1 ASP A 396      -7.198   3.964  -3.939  1.00  0.00           O  
ATOM   1288  OD2 ASP A 396      -9.347   3.791  -3.619  1.00  0.00           O  
ATOM   1289  H   ASP A 396      -7.619   2.735   0.677  1.00  0.00           H  
ATOM   1290  HA  ASP A 396      -6.315   4.425  -1.213  1.00  0.00           H  
ATOM   1291  HB2 ASP A 396      -7.314   2.304  -1.880  1.00  0.00           H  
ATOM   1292  HB3 ASP A 396      -8.903   2.873  -1.396  1.00  0.00           H  
ATOM   1293  N   LEU A 397      -9.121   5.477   0.086  1.00  0.00           N  
ATOM   1294  CA  LEU A 397      -9.936   6.668   0.347  1.00  0.00           C  
ATOM   1295  C   LEU A 397      -9.083   7.776   0.968  1.00  0.00           C  
ATOM   1296  O   LEU A 397      -9.193   8.944   0.597  1.00  0.00           O  
ATOM   1297  CB  LEU A 397     -11.148   6.336   1.248  1.00  0.00           C  
ATOM   1298  CG  LEU A 397     -12.427   5.787   0.563  1.00  0.00           C  
ATOM   1299  CD1 LEU A 397     -12.154   4.586  -0.322  1.00  0.00           C  
ATOM   1300  CD2 LEU A 397     -13.475   5.440   1.605  1.00  0.00           C  
ATOM   1301  H   LEU A 397      -9.311   4.640   0.561  1.00  0.00           H  
ATOM   1302  HA  LEU A 397     -10.294   7.024  -0.609  1.00  0.00           H  
ATOM   1303  HB2 LEU A 397     -10.822   5.598   1.968  1.00  0.00           H  
ATOM   1304  HB3 LEU A 397     -11.413   7.232   1.790  1.00  0.00           H  
ATOM   1305  HG  LEU A 397     -12.839   6.563  -0.064  1.00  0.00           H  
ATOM   1306 HD11 LEU A 397     -11.707   3.804   0.273  1.00  0.00           H  
ATOM   1307 HD12 LEU A 397     -13.078   4.230  -0.750  1.00  0.00           H  
ATOM   1308 HD13 LEU A 397     -11.472   4.869  -1.110  1.00  0.00           H  
ATOM   1309 HD21 LEU A 397     -13.752   6.326   2.154  1.00  0.00           H  
ATOM   1310 HD22 LEU A 397     -14.345   5.031   1.113  1.00  0.00           H  
ATOM   1311 HD23 LEU A 397     -13.071   4.704   2.285  1.00  0.00           H  
ATOM   1312  N   VAL A 398      -8.207   7.388   1.883  1.00  0.00           N  
ATOM   1313  CA  VAL A 398      -7.276   8.317   2.516  1.00  0.00           C  
ATOM   1314  C   VAL A 398      -6.291   8.865   1.472  1.00  0.00           C  
ATOM   1315  O   VAL A 398      -5.951  10.051   1.484  1.00  0.00           O  
ATOM   1316  CB  VAL A 398      -6.494   7.648   3.690  1.00  0.00           C  
ATOM   1317  CG1 VAL A 398      -5.496   8.612   4.301  1.00  0.00           C  
ATOM   1318  CG2 VAL A 398      -7.451   7.161   4.764  1.00  0.00           C  
ATOM   1319  H   VAL A 398      -8.202   6.442   2.155  1.00  0.00           H  
ATOM   1320  HA  VAL A 398      -7.857   9.142   2.904  1.00  0.00           H  
ATOM   1321  HB  VAL A 398      -5.957   6.795   3.301  1.00  0.00           H  
ATOM   1322 HG11 VAL A 398      -6.016   9.486   4.665  1.00  0.00           H  
ATOM   1323 HG12 VAL A 398      -4.987   8.125   5.121  1.00  0.00           H  
ATOM   1324 HG13 VAL A 398      -4.776   8.905   3.550  1.00  0.00           H  
ATOM   1325 HG21 VAL A 398      -8.133   6.439   4.339  1.00  0.00           H  
ATOM   1326 HG22 VAL A 398      -6.889   6.703   5.564  1.00  0.00           H  
ATOM   1327 HG23 VAL A 398      -8.008   8.002   5.151  1.00  0.00           H  
ATOM   1328  N   MET A 399      -5.885   8.006   0.538  1.00  0.00           N  
ATOM   1329  CA  MET A 399      -4.962   8.391  -0.547  1.00  0.00           C  
ATOM   1330  C   MET A 399      -5.535   9.501  -1.393  1.00  0.00           C  
ATOM   1331  O   MET A 399      -4.815  10.309  -1.930  1.00  0.00           O  
ATOM   1332  CB  MET A 399      -4.610   7.225  -1.467  1.00  0.00           C  
ATOM   1333  CG  MET A 399      -3.804   6.124  -0.835  1.00  0.00           C  
ATOM   1334  SD  MET A 399      -3.363   4.851  -2.028  1.00  0.00           S  
ATOM   1335  CE  MET A 399      -2.524   3.701  -0.967  1.00  0.00           C  
ATOM   1336  H   MET A 399      -6.216   7.084   0.603  1.00  0.00           H  
ATOM   1337  HA  MET A 399      -4.054   8.747  -0.085  1.00  0.00           H  
ATOM   1338  HB2 MET A 399      -5.528   6.792  -1.842  1.00  0.00           H  
ATOM   1339  HB3 MET A 399      -4.051   7.616  -2.305  1.00  0.00           H  
ATOM   1340  HG2 MET A 399      -2.900   6.545  -0.424  1.00  0.00           H  
ATOM   1341  HG3 MET A 399      -4.386   5.673  -0.045  1.00  0.00           H  
ATOM   1342  HE1 MET A 399      -3.232   3.310  -0.253  1.00  0.00           H  
ATOM   1343  HE2 MET A 399      -2.128   2.886  -1.555  1.00  0.00           H  
ATOM   1344  HE3 MET A 399      -1.721   4.208  -0.454  1.00  0.00           H  
ATOM   1345  N   GLN A 400      -6.818   9.547  -1.472  1.00  0.00           N  
ATOM   1346  CA  GLN A 400      -7.515  10.521  -2.268  1.00  0.00           C  
ATOM   1347  C   GLN A 400      -7.625  11.884  -1.563  1.00  0.00           C  
ATOM   1348  O   GLN A 400      -7.903  12.889  -2.198  1.00  0.00           O  
ATOM   1349  CB  GLN A 400      -8.871   9.969  -2.669  1.00  0.00           C  
ATOM   1350  CG  GLN A 400      -8.758   8.782  -3.611  1.00  0.00           C  
ATOM   1351  CD  GLN A 400     -10.071   8.097  -3.859  1.00  0.00           C  
ATOM   1352  OE1 GLN A 400     -10.811   8.467  -4.765  1.00  0.00           O  
ATOM   1353  NE2 GLN A 400     -10.341   7.064  -3.114  1.00  0.00           N  
ATOM   1354  H   GLN A 400      -7.340   8.880  -0.974  1.00  0.00           H  
ATOM   1355  HA  GLN A 400      -6.931  10.663  -3.166  1.00  0.00           H  
ATOM   1356  HB2 GLN A 400      -9.392   9.648  -1.779  1.00  0.00           H  
ATOM   1357  HB3 GLN A 400      -9.446  10.741  -3.158  1.00  0.00           H  
ATOM   1358  HG2 GLN A 400      -8.368   9.124  -4.559  1.00  0.00           H  
ATOM   1359  HG3 GLN A 400      -8.071   8.069  -3.178  1.00  0.00           H  
ATOM   1360 HE21 GLN A 400      -9.673   6.795  -2.446  1.00  0.00           H  
ATOM   1361 HE22 GLN A 400     -11.187   6.587  -3.255  1.00  0.00           H  
ATOM   1362  N   ALA A 401      -7.370  11.913  -0.259  1.00  0.00           N  
ATOM   1363  CA  ALA A 401      -7.558  13.135   0.542  1.00  0.00           C  
ATOM   1364  C   ALA A 401      -6.513  14.238   0.254  1.00  0.00           C  
ATOM   1365  O   ALA A 401      -6.737  15.406   0.565  1.00  0.00           O  
ATOM   1366  CB  ALA A 401      -7.590  12.789   2.019  1.00  0.00           C  
ATOM   1367  H   ALA A 401      -7.051  11.097   0.182  1.00  0.00           H  
ATOM   1368  HA  ALA A 401      -8.524  13.532   0.274  1.00  0.00           H  
ATOM   1369  HB1 ALA A 401      -8.315  12.005   2.184  1.00  0.00           H  
ATOM   1370  HB2 ALA A 401      -6.616  12.434   2.318  1.00  0.00           H  
ATOM   1371  HB3 ALA A 401      -7.854  13.663   2.598  1.00  0.00           H  
ATOM   1372  N   ARG A 402      -5.389  13.871  -0.326  1.00  0.00           N  
ATOM   1373  CA  ARG A 402      -4.365  14.853  -0.772  1.00  0.00           C  
ATOM   1374  C   ARG A 402      -3.553  14.263  -1.889  1.00  0.00           C  
ATOM   1375  O   ARG A 402      -2.487  14.765  -2.240  1.00  0.00           O  
ATOM   1376  CB  ARG A 402      -3.420  15.353   0.364  1.00  0.00           C  
ATOM   1377  CG  ARG A 402      -3.479  14.639   1.697  1.00  0.00           C  
ATOM   1378  CD  ARG A 402      -2.544  15.309   2.688  1.00  0.00           C  
ATOM   1379  NE  ARG A 402      -2.987  16.671   2.996  1.00  0.00           N  
ATOM   1380  CZ  ARG A 402      -2.191  17.714   3.261  1.00  0.00           C  
ATOM   1381  NH1 ARG A 402      -0.856  17.616   3.144  1.00  0.00           N  
ATOM   1382  NH2 ARG A 402      -2.743  18.865   3.620  1.00  0.00           N  
ATOM   1383  H   ARG A 402      -5.226  12.911  -0.443  1.00  0.00           H  
ATOM   1384  HA  ARG A 402      -4.910  15.692  -1.181  1.00  0.00           H  
ATOM   1385  HB2 ARG A 402      -2.412  15.159   0.025  1.00  0.00           H  
ATOM   1386  HB3 ARG A 402      -3.554  16.410   0.527  1.00  0.00           H  
ATOM   1387  HG2 ARG A 402      -4.491  14.689   2.075  1.00  0.00           H  
ATOM   1388  HG3 ARG A 402      -3.187  13.609   1.578  1.00  0.00           H  
ATOM   1389  HD2 ARG A 402      -2.514  14.728   3.599  1.00  0.00           H  
ATOM   1390  HD3 ARG A 402      -1.553  15.352   2.261  1.00  0.00           H  
ATOM   1391  HE  ARG A 402      -3.964  16.797   3.038  1.00  0.00           H  
ATOM   1392 HH11 ARG A 402      -0.375  16.786   2.853  1.00  0.00           H  
ATOM   1393 HH12 ARG A 402      -0.249  18.382   3.375  1.00  0.00           H  
ATOM   1394 HH21 ARG A 402      -3.740  18.972   3.699  1.00  0.00           H  
ATOM   1395 HH22 ARG A 402      -2.192  19.672   3.850  1.00  0.00           H  
ATOM   1396  N   ASN A 403      -4.131  13.233  -2.475  1.00  0.00           N  
ATOM   1397  CA  ASN A 403      -3.509  12.380  -3.493  1.00  0.00           C  
ATOM   1398  C   ASN A 403      -2.126  11.922  -3.087  1.00  0.00           C  
ATOM   1399  O   ASN A 403      -1.111  12.583  -3.331  1.00  0.00           O  
ATOM   1400  CB  ASN A 403      -3.503  13.028  -4.884  1.00  0.00           C  
ATOM   1401  CG  ASN A 403      -4.890  13.118  -5.484  1.00  0.00           C  
ATOM   1402  OD1 ASN A 403      -5.343  12.193  -6.161  1.00  0.00           O  
ATOM   1403  ND2 ASN A 403      -5.564  14.217  -5.271  1.00  0.00           N  
ATOM   1404  H   ASN A 403      -5.060  13.046  -2.224  1.00  0.00           H  
ATOM   1405  HA  ASN A 403      -4.125  11.494  -3.534  1.00  0.00           H  
ATOM   1406  HB2 ASN A 403      -3.100  14.026  -4.805  1.00  0.00           H  
ATOM   1407  HB3 ASN A 403      -2.877  12.444  -5.542  1.00  0.00           H  
ATOM   1408 HD21 ASN A 403      -5.147  14.934  -4.744  1.00  0.00           H  
ATOM   1409 HD22 ASN A 403      -6.468  14.289  -5.645  1.00  0.00           H  
ATOM   1410  N   LEU A 404      -2.089  10.776  -2.481  1.00  0.00           N  
ATOM   1411  CA  LEU A 404      -0.882  10.188  -2.049  1.00  0.00           C  
ATOM   1412  C   LEU A 404      -0.779   8.827  -2.688  1.00  0.00           C  
ATOM   1413  O   LEU A 404      -1.601   8.456  -3.555  1.00  0.00           O  
ATOM   1414  CB  LEU A 404      -0.854  10.003  -0.508  1.00  0.00           C  
ATOM   1415  CG  LEU A 404      -1.418  11.110   0.397  1.00  0.00           C  
ATOM   1416  CD1 LEU A 404      -0.915  12.503   0.102  1.00  0.00           C  
ATOM   1417  CD2 LEU A 404      -2.903  11.024   0.504  1.00  0.00           C  
ATOM   1418  H   LEU A 404      -2.915  10.306  -2.244  1.00  0.00           H  
ATOM   1419  HA  LEU A 404      -0.050  10.806  -2.351  1.00  0.00           H  
ATOM   1420  HB2 LEU A 404      -1.402   9.100  -0.285  1.00  0.00           H  
ATOM   1421  HB3 LEU A 404       0.175   9.830  -0.225  1.00  0.00           H  
ATOM   1422  HG  LEU A 404      -1.034  10.909   1.374  1.00  0.00           H  
ATOM   1423 HD11 LEU A 404      -1.094  12.745  -0.935  1.00  0.00           H  
ATOM   1424 HD12 LEU A 404      -1.439  13.210   0.726  1.00  0.00           H  
ATOM   1425 HD13 LEU A 404       0.137  12.563   0.332  1.00  0.00           H  
ATOM   1426 HD21 LEU A 404      -3.107  10.059   0.942  1.00  0.00           H  
ATOM   1427 HD22 LEU A 404      -3.308  11.803   1.126  1.00  0.00           H  
ATOM   1428 HD23 LEU A 404      -3.314  11.059  -0.493  1.00  0.00           H  
ATOM   1429  N   ASP A 405       0.186   8.097  -2.258  1.00  0.00           N  
ATOM   1430  CA  ASP A 405       0.434   6.763  -2.731  1.00  0.00           C  
ATOM   1431  C   ASP A 405       1.177   6.034  -1.627  1.00  0.00           C  
ATOM   1432  O   ASP A 405       1.608   6.663  -0.644  1.00  0.00           O  
ATOM   1433  CB  ASP A 405       1.267   6.786  -4.030  1.00  0.00           C  
ATOM   1434  CG  ASP A 405       1.226   5.465  -4.803  1.00  0.00           C  
ATOM   1435  OD1 ASP A 405       1.864   4.470  -4.393  1.00  0.00           O  
ATOM   1436  OD2 ASP A 405       0.553   5.411  -5.843  1.00  0.00           O  
ATOM   1437  H   ASP A 405       0.765   8.464  -1.551  1.00  0.00           H  
ATOM   1438  HA  ASP A 405      -0.516   6.277  -2.903  1.00  0.00           H  
ATOM   1439  HB2 ASP A 405       0.855   7.553  -4.668  1.00  0.00           H  
ATOM   1440  HB3 ASP A 405       2.290   7.047  -3.805  1.00  0.00           H  
ATOM   1441  N   MET A 406       1.332   4.760  -1.760  1.00  0.00           N  
ATOM   1442  CA  MET A 406       1.980   3.966  -0.762  1.00  0.00           C  
ATOM   1443  C   MET A 406       3.211   3.349  -1.356  1.00  0.00           C  
ATOM   1444  O   MET A 406       3.211   2.895  -2.486  1.00  0.00           O  
ATOM   1445  CB  MET A 406       1.045   2.866  -0.218  1.00  0.00           C  
ATOM   1446  CG  MET A 406       0.580   1.862  -1.263  1.00  0.00           C  
ATOM   1447  SD  MET A 406      -0.610   0.652  -0.636  1.00  0.00           S  
ATOM   1448  CE  MET A 406       0.381  -0.248   0.555  1.00  0.00           C  
ATOM   1449  H   MET A 406       1.082   4.344  -2.617  1.00  0.00           H  
ATOM   1450  HA  MET A 406       2.266   4.617   0.049  1.00  0.00           H  
ATOM   1451  HB2 MET A 406       1.570   2.323   0.553  1.00  0.00           H  
ATOM   1452  HB3 MET A 406       0.174   3.333   0.220  1.00  0.00           H  
ATOM   1453  HG2 MET A 406       0.132   2.408  -2.077  1.00  0.00           H  
ATOM   1454  HG3 MET A 406       1.449   1.337  -1.633  1.00  0.00           H  
ATOM   1455  HE1 MET A 406       0.737   0.430   1.317  1.00  0.00           H  
ATOM   1456  HE2 MET A 406      -0.218  -1.023   1.011  1.00  0.00           H  
ATOM   1457  HE3 MET A 406       1.220  -0.701   0.048  1.00  0.00           H  
ATOM   1458  N   ARG A 407       4.262   3.402  -0.652  1.00  0.00           N  
ATOM   1459  CA  ARG A 407       5.461   2.762  -1.070  1.00  0.00           C  
ATOM   1460  C   ARG A 407       5.635   1.564  -0.167  1.00  0.00           C  
ATOM   1461  O   ARG A 407       6.054   1.707   0.989  1.00  0.00           O  
ATOM   1462  CB  ARG A 407       6.656   3.709  -0.915  1.00  0.00           C  
ATOM   1463  CG  ARG A 407       6.571   5.052  -1.671  1.00  0.00           C  
ATOM   1464  CD  ARG A 407       6.658   4.913  -3.197  1.00  0.00           C  
ATOM   1465  NE  ARG A 407       5.423   4.434  -3.849  1.00  0.00           N  
ATOM   1466  CZ  ARG A 407       5.307   4.179  -5.173  1.00  0.00           C  
ATOM   1467  NH1 ARG A 407       6.383   4.233  -5.979  1.00  0.00           N  
ATOM   1468  NH2 ARG A 407       4.120   3.897  -5.679  1.00  0.00           N  
ATOM   1469  H   ARG A 407       4.251   3.890   0.206  1.00  0.00           H  
ATOM   1470  HA  ARG A 407       5.361   2.450  -2.100  1.00  0.00           H  
ATOM   1471  HB2 ARG A 407       6.770   3.936   0.134  1.00  0.00           H  
ATOM   1472  HB3 ARG A 407       7.542   3.191  -1.249  1.00  0.00           H  
ATOM   1473  HG2 ARG A 407       5.626   5.519  -1.435  1.00  0.00           H  
ATOM   1474  HG3 ARG A 407       7.372   5.692  -1.329  1.00  0.00           H  
ATOM   1475  HD2 ARG A 407       6.912   5.872  -3.623  1.00  0.00           H  
ATOM   1476  HD3 ARG A 407       7.451   4.215  -3.419  1.00  0.00           H  
ATOM   1477  HE  ARG A 407       4.630   4.343  -3.275  1.00  0.00           H  
ATOM   1478 HH11 ARG A 407       7.297   4.462  -5.633  1.00  0.00           H  
ATOM   1479 HH12 ARG A 407       6.345   4.050  -6.966  1.00  0.00           H  
ATOM   1480 HH21 ARG A 407       3.292   3.886  -5.098  1.00  0.00           H  
ATOM   1481 HH22 ARG A 407       3.959   3.684  -6.648  1.00  0.00           H  
ATOM   1482  N   GLN A 408       5.238   0.413  -0.633  1.00  0.00           N  
ATOM   1483  CA  GLN A 408       5.359  -0.770   0.167  1.00  0.00           C  
ATOM   1484  C   GLN A 408       6.580  -1.549  -0.221  1.00  0.00           C  
ATOM   1485  O   GLN A 408       6.691  -2.050  -1.348  1.00  0.00           O  
ATOM   1486  CB  GLN A 408       4.093  -1.643   0.139  1.00  0.00           C  
ATOM   1487  CG  GLN A 408       4.219  -2.916   0.984  1.00  0.00           C  
ATOM   1488  CD  GLN A 408       2.913  -3.659   1.176  1.00  0.00           C  
ATOM   1489  OE1 GLN A 408       2.026  -3.634   0.327  1.00  0.00           O  
ATOM   1490  NE2 GLN A 408       2.785  -4.323   2.291  1.00  0.00           N  
ATOM   1491  H   GLN A 408       4.861   0.352  -1.540  1.00  0.00           H  
ATOM   1492  HA  GLN A 408       5.515  -0.426   1.180  1.00  0.00           H  
ATOM   1493  HB2 GLN A 408       3.264  -1.065   0.519  1.00  0.00           H  
ATOM   1494  HB3 GLN A 408       3.886  -1.930  -0.881  1.00  0.00           H  
ATOM   1495  HG2 GLN A 408       4.906  -3.581   0.482  1.00  0.00           H  
ATOM   1496  HG3 GLN A 408       4.630  -2.661   1.948  1.00  0.00           H  
ATOM   1497 HE21 GLN A 408       3.527  -4.313   2.933  1.00  0.00           H  
ATOM   1498 HE22 GLN A 408       1.955  -4.814   2.467  1.00  0.00           H  
ATOM   1499  N   GLN A 409       7.500  -1.614   0.703  1.00  0.00           N  
ATOM   1500  CA  GLN A 409       8.732  -2.346   0.532  1.00  0.00           C  
ATOM   1501  C   GLN A 409       8.475  -3.802   0.841  1.00  0.00           C  
ATOM   1502  O   GLN A 409       9.102  -4.696   0.277  1.00  0.00           O  
ATOM   1503  CB  GLN A 409       9.825  -1.785   1.463  1.00  0.00           C  
ATOM   1504  CG  GLN A 409      10.444  -0.443   1.052  1.00  0.00           C  
ATOM   1505  CD  GLN A 409       9.427   0.647   0.773  1.00  0.00           C  
ATOM   1506  OE1 GLN A 409       8.985   0.829  -0.364  1.00  0.00           O  
ATOM   1507  NE2 GLN A 409       9.023   1.343   1.792  1.00  0.00           N  
ATOM   1508  H   GLN A 409       7.359  -1.133   1.552  1.00  0.00           H  
ATOM   1509  HA  GLN A 409       9.051  -2.245  -0.495  1.00  0.00           H  
ATOM   1510  HB2 GLN A 409       9.390  -1.654   2.443  1.00  0.00           H  
ATOM   1511  HB3 GLN A 409      10.618  -2.513   1.542  1.00  0.00           H  
ATOM   1512  HG2 GLN A 409      11.063  -0.116   1.874  1.00  0.00           H  
ATOM   1513  HG3 GLN A 409      11.058  -0.596   0.176  1.00  0.00           H  
ATOM   1514 HE21 GLN A 409       9.397   1.140   2.676  1.00  0.00           H  
ATOM   1515 HE22 GLN A 409       8.348   2.037   1.645  1.00  0.00           H  
ATOM   1516  N   GLY A 410       7.538  -4.022   1.728  1.00  0.00           N  
ATOM   1517  CA  GLY A 410       7.155  -5.345   2.108  1.00  0.00           C  
ATOM   1518  C   GLY A 410       6.790  -5.374   3.556  1.00  0.00           C  
ATOM   1519  O   GLY A 410       5.608  -5.373   3.914  1.00  0.00           O  
ATOM   1520  H   GLY A 410       7.103  -3.253   2.153  1.00  0.00           H  
ATOM   1521  HA2 GLY A 410       6.311  -5.659   1.513  1.00  0.00           H  
ATOM   1522  HA3 GLY A 410       7.982  -6.019   1.945  1.00  0.00           H  
ATOM   1523  N   ASN A 411       7.796  -5.335   4.389  1.00  0.00           N  
ATOM   1524  CA  ASN A 411       7.610  -5.355   5.831  1.00  0.00           C  
ATOM   1525  C   ASN A 411       7.418  -3.927   6.336  1.00  0.00           C  
ATOM   1526  O   ASN A 411       6.888  -3.706   7.415  1.00  0.00           O  
ATOM   1527  CB  ASN A 411       8.822  -6.016   6.525  1.00  0.00           C  
ATOM   1528  CG  ASN A 411       8.641  -6.201   8.037  1.00  0.00           C  
ATOM   1529  OD1 ASN A 411       7.532  -6.414   8.529  1.00  0.00           O  
ATOM   1530  ND2 ASN A 411       9.718  -6.120   8.773  1.00  0.00           N  
ATOM   1531  H   ASN A 411       8.706  -5.281   4.026  1.00  0.00           H  
ATOM   1532  HA  ASN A 411       6.719  -5.926   6.046  1.00  0.00           H  
ATOM   1533  HB2 ASN A 411       8.985  -6.990   6.088  1.00  0.00           H  
ATOM   1534  HB3 ASN A 411       9.700  -5.410   6.358  1.00  0.00           H  
ATOM   1535 HD21 ASN A 411      10.576  -5.942   8.327  1.00  0.00           H  
ATOM   1536 HD22 ASN A 411       9.633  -6.252   9.742  1.00  0.00           H  
ATOM   1537  N   ILE A 412       7.882  -2.957   5.560  1.00  0.00           N  
ATOM   1538  CA  ILE A 412       7.679  -1.567   5.911  1.00  0.00           C  
ATOM   1539  C   ILE A 412       6.928  -0.871   4.768  1.00  0.00           C  
ATOM   1540  O   ILE A 412       7.210  -1.133   3.574  1.00  0.00           O  
ATOM   1541  CB  ILE A 412       9.017  -0.770   6.218  1.00  0.00           C  
ATOM   1542  CG1 ILE A 412       9.896  -1.442   7.303  1.00  0.00           C  
ATOM   1543  CG2 ILE A 412       8.692   0.640   6.672  1.00  0.00           C  
ATOM   1544  CD1 ILE A 412      10.698  -2.637   6.839  1.00  0.00           C  
ATOM   1545  H   ILE A 412       8.371  -3.169   4.736  1.00  0.00           H  
ATOM   1546  HA  ILE A 412       7.045  -1.552   6.788  1.00  0.00           H  
ATOM   1547  HB  ILE A 412       9.578  -0.702   5.297  1.00  0.00           H  
ATOM   1548 HG12 ILE A 412      10.599  -0.716   7.683  1.00  0.00           H  
ATOM   1549 HG13 ILE A 412       9.254  -1.762   8.110  1.00  0.00           H  
ATOM   1550 HG21 ILE A 412       8.089   0.571   7.568  1.00  0.00           H  
ATOM   1551 HG22 ILE A 412       9.606   1.171   6.886  1.00  0.00           H  
ATOM   1552 HG23 ILE A 412       8.136   1.150   5.899  1.00  0.00           H  
ATOM   1553 HD11 ILE A 412      11.382  -2.333   6.060  1.00  0.00           H  
ATOM   1554 HD12 ILE A 412      11.253  -3.047   7.671  1.00  0.00           H  
ATOM   1555 HD13 ILE A 412      10.022  -3.384   6.451  1.00  0.00           H  
ATOM   1556  N   VAL A 413       5.959  -0.051   5.114  1.00  0.00           N  
ATOM   1557  CA  VAL A 413       5.202   0.712   4.152  1.00  0.00           C  
ATOM   1558  C   VAL A 413       5.394   2.200   4.436  1.00  0.00           C  
ATOM   1559  O   VAL A 413       5.261   2.638   5.571  1.00  0.00           O  
ATOM   1560  CB  VAL A 413       3.678   0.411   4.238  1.00  0.00           C  
ATOM   1561  CG1 VAL A 413       2.927   1.093   3.107  1.00  0.00           C  
ATOM   1562  CG2 VAL A 413       3.396  -1.081   4.259  1.00  0.00           C  
ATOM   1563  H   VAL A 413       5.715   0.064   6.063  1.00  0.00           H  
ATOM   1564  HA  VAL A 413       5.553   0.478   3.158  1.00  0.00           H  
ATOM   1565  HB  VAL A 413       3.321   0.841   5.163  1.00  0.00           H  
ATOM   1566 HG11 VAL A 413       3.308   0.729   2.163  1.00  0.00           H  
ATOM   1567 HG12 VAL A 413       1.872   0.878   3.185  1.00  0.00           H  
ATOM   1568 HG13 VAL A 413       3.095   2.159   3.168  1.00  0.00           H  
ATOM   1569 HG21 VAL A 413       3.837  -1.510   5.148  1.00  0.00           H  
ATOM   1570 HG22 VAL A 413       2.329  -1.245   4.281  1.00  0.00           H  
ATOM   1571 HG23 VAL A 413       3.822  -1.542   3.381  1.00  0.00           H  
ATOM   1572  N   ASN A 414       5.715   2.955   3.429  1.00  0.00           N  
ATOM   1573  CA  ASN A 414       5.841   4.392   3.566  1.00  0.00           C  
ATOM   1574  C   ASN A 414       4.738   5.074   2.801  1.00  0.00           C  
ATOM   1575  O   ASN A 414       4.528   4.791   1.627  1.00  0.00           O  
ATOM   1576  CB  ASN A 414       7.212   4.908   3.086  1.00  0.00           C  
ATOM   1577  CG  ASN A 414       8.355   4.580   4.031  1.00  0.00           C  
ATOM   1578  OD1 ASN A 414       8.980   3.524   3.937  1.00  0.00           O  
ATOM   1579  ND2 ASN A 414       8.659   5.490   4.929  1.00  0.00           N  
ATOM   1580  H   ASN A 414       5.858   2.540   2.550  1.00  0.00           H  
ATOM   1581  HA  ASN A 414       5.725   4.628   4.613  1.00  0.00           H  
ATOM   1582  HB2 ASN A 414       7.437   4.463   2.130  1.00  0.00           H  
ATOM   1583  HB3 ASN A 414       7.159   5.981   2.971  1.00  0.00           H  
ATOM   1584 HD21 ASN A 414       8.136   6.318   4.940  1.00  0.00           H  
ATOM   1585 HD22 ASN A 414       9.398   5.303   5.543  1.00  0.00           H  
ATOM   1586  N   ILE A 415       4.009   5.927   3.456  1.00  0.00           N  
ATOM   1587  CA  ILE A 415       2.944   6.663   2.799  1.00  0.00           C  
ATOM   1588  C   ILE A 415       3.461   8.033   2.458  1.00  0.00           C  
ATOM   1589  O   ILE A 415       3.926   8.768   3.347  1.00  0.00           O  
ATOM   1590  CB  ILE A 415       1.686   6.792   3.697  1.00  0.00           C  
ATOM   1591  CG1 ILE A 415       1.162   5.407   4.084  1.00  0.00           C  
ATOM   1592  CG2 ILE A 415       0.583   7.607   3.004  1.00  0.00           C  
ATOM   1593  CD1 ILE A 415       0.671   4.555   2.929  1.00  0.00           C  
ATOM   1594  H   ILE A 415       4.206   6.082   4.408  1.00  0.00           H  
ATOM   1595  HA  ILE A 415       2.686   6.143   1.890  1.00  0.00           H  
ATOM   1596  HB  ILE A 415       1.971   7.317   4.597  1.00  0.00           H  
ATOM   1597 HG12 ILE A 415       1.968   4.866   4.556  1.00  0.00           H  
ATOM   1598 HG13 ILE A 415       0.352   5.526   4.789  1.00  0.00           H  
ATOM   1599 HG21 ILE A 415       0.284   7.103   2.096  1.00  0.00           H  
ATOM   1600 HG22 ILE A 415      -0.268   7.698   3.663  1.00  0.00           H  
ATOM   1601 HG23 ILE A 415       0.960   8.590   2.759  1.00  0.00           H  
ATOM   1602 HD11 ILE A 415       1.489   4.359   2.250  1.00  0.00           H  
ATOM   1603 HD12 ILE A 415       0.295   3.620   3.314  1.00  0.00           H  
ATOM   1604 HD13 ILE A 415      -0.120   5.074   2.410  1.00  0.00           H  
ATOM   1605  N   ALA A 416       3.406   8.381   1.206  1.00  0.00           N  
ATOM   1606  CA  ALA A 416       3.930   9.638   0.766  1.00  0.00           C  
ATOM   1607  C   ALA A 416       3.005  10.255  -0.258  1.00  0.00           C  
ATOM   1608  O   ALA A 416       2.313   9.532  -0.978  1.00  0.00           O  
ATOM   1609  CB  ALA A 416       5.323   9.444   0.178  1.00  0.00           C  
ATOM   1610  H   ALA A 416       2.975   7.800   0.538  1.00  0.00           H  
ATOM   1611  HA  ALA A 416       4.006  10.281   1.630  1.00  0.00           H  
ATOM   1612  HB1 ALA A 416       5.261   8.810  -0.695  1.00  0.00           H  
ATOM   1613  HB2 ALA A 416       5.731  10.403  -0.107  1.00  0.00           H  
ATOM   1614  HB3 ALA A 416       5.964   8.984   0.917  1.00  0.00           H  
ATOM   1615  N   PRO A 417       2.921  11.591  -0.296  1.00  0.00           N  
ATOM   1616  CA  PRO A 417       2.144  12.295  -1.306  1.00  0.00           C  
ATOM   1617  C   PRO A 417       2.650  12.019  -2.705  1.00  0.00           C  
ATOM   1618  O   PRO A 417       3.807  11.610  -2.906  1.00  0.00           O  
ATOM   1619  CB  PRO A 417       2.353  13.775  -0.983  1.00  0.00           C  
ATOM   1620  CG  PRO A 417       2.823  13.813   0.417  1.00  0.00           C  
ATOM   1621  CD  PRO A 417       3.539  12.522   0.664  1.00  0.00           C  
ATOM   1622  HA  PRO A 417       1.094  12.057  -1.259  1.00  0.00           H  
ATOM   1623  HB2 PRO A 417       3.090  14.188  -1.656  1.00  0.00           H  
ATOM   1624  HB3 PRO A 417       1.419  14.307  -1.099  1.00  0.00           H  
ATOM   1625  HG2 PRO A 417       3.500  14.647   0.522  1.00  0.00           H  
ATOM   1626  HG3 PRO A 417       1.984  13.922   1.088  1.00  0.00           H  
ATOM   1627  HD2 PRO A 417       4.596  12.629   0.474  1.00  0.00           H  
ATOM   1628  HD3 PRO A 417       3.368  12.199   1.679  1.00  0.00           H  
ATOM   1629  N   ARG A 418       1.808  12.285  -3.676  1.00  0.00           N  
ATOM   1630  CA  ARG A 418       2.170  12.106  -5.055  1.00  0.00           C  
ATOM   1631  C   ARG A 418       3.233  13.158  -5.410  1.00  0.00           C  
ATOM   1632  O   ARG A 418       4.048  12.965  -6.310  1.00  0.00           O  
ATOM   1633  CB  ARG A 418       0.944  12.268  -5.936  1.00  0.00           C  
ATOM   1634  CG  ARG A 418       1.148  11.841  -7.370  1.00  0.00           C  
ATOM   1635  CD  ARG A 418      -0.103  12.075  -8.169  1.00  0.00           C  
ATOM   1636  NE  ARG A 418      -0.005  11.527  -9.515  1.00  0.00           N  
ATOM   1637  CZ  ARG A 418      -0.720  11.932 -10.558  1.00  0.00           C  
ATOM   1638  NH1 ARG A 418      -1.467  13.032 -10.476  1.00  0.00           N  
ATOM   1639  NH2 ARG A 418      -0.665  11.257 -11.695  1.00  0.00           N  
ATOM   1640  H   ARG A 418       0.907  12.625  -3.463  1.00  0.00           H  
ATOM   1641  HA  ARG A 418       2.572  11.106  -5.161  1.00  0.00           H  
ATOM   1642  HB2 ARG A 418       0.137  11.681  -5.522  1.00  0.00           H  
ATOM   1643  HB3 ARG A 418       0.650  13.307  -5.930  1.00  0.00           H  
ATOM   1644  HG2 ARG A 418       1.958  12.410  -7.799  1.00  0.00           H  
ATOM   1645  HG3 ARG A 418       1.392  10.788  -7.393  1.00  0.00           H  
ATOM   1646  HD2 ARG A 418      -0.930  11.605  -7.658  1.00  0.00           H  
ATOM   1647  HD3 ARG A 418      -0.280  13.137  -8.232  1.00  0.00           H  
ATOM   1648  HE  ARG A 418       0.611  10.763  -9.616  1.00  0.00           H  
ATOM   1649 HH11 ARG A 418      -1.517  13.585  -9.641  1.00  0.00           H  
ATOM   1650 HH12 ARG A 418      -1.997  13.352 -11.267  1.00  0.00           H  
ATOM   1651 HH21 ARG A 418      -0.087  10.442 -11.794  1.00  0.00           H  
ATOM   1652 HH22 ARG A 418      -1.198  11.532 -12.501  1.00  0.00           H  
ATOM   1653  N   ASP A 419       3.219  14.260  -4.647  1.00  0.00           N  
ATOM   1654  CA  ASP A 419       4.220  15.330  -4.736  1.00  0.00           C  
ATOM   1655  C   ASP A 419       5.613  14.727  -4.525  1.00  0.00           C  
ATOM   1656  O   ASP A 419       6.556  15.023  -5.263  1.00  0.00           O  
ATOM   1657  CB  ASP A 419       3.938  16.391  -3.646  1.00  0.00           C  
ATOM   1658  CG  ASP A 419       4.859  17.606  -3.699  1.00  0.00           C  
ATOM   1659  OD1 ASP A 419       6.048  17.496  -3.353  1.00  0.00           O  
ATOM   1660  OD2 ASP A 419       4.394  18.709  -4.041  1.00  0.00           O  
ATOM   1661  H   ASP A 419       2.480  14.362  -4.007  1.00  0.00           H  
ATOM   1662  HA  ASP A 419       4.164  15.788  -5.712  1.00  0.00           H  
ATOM   1663  HB2 ASP A 419       2.923  16.741  -3.755  1.00  0.00           H  
ATOM   1664  HB3 ASP A 419       4.046  15.924  -2.678  1.00  0.00           H  
ATOM   1665  N   GLU A 420       5.705  13.821  -3.555  1.00  0.00           N  
ATOM   1666  CA  GLU A 420       6.948  13.135  -3.228  1.00  0.00           C  
ATOM   1667  C   GLU A 420       7.377  12.195  -4.335  1.00  0.00           C  
ATOM   1668  O   GLU A 420       8.572  12.052  -4.599  1.00  0.00           O  
ATOM   1669  CB  GLU A 420       6.825  12.377  -1.918  1.00  0.00           C  
ATOM   1670  CG  GLU A 420       6.734  13.267  -0.705  1.00  0.00           C  
ATOM   1671  CD  GLU A 420       7.957  14.120  -0.552  1.00  0.00           C  
ATOM   1672  OE1 GLU A 420       9.047  13.564  -0.325  1.00  0.00           O  
ATOM   1673  OE2 GLU A 420       7.855  15.357  -0.619  1.00  0.00           O  
ATOM   1674  H   GLU A 420       4.897  13.598  -3.046  1.00  0.00           H  
ATOM   1675  HA  GLU A 420       7.710  13.892  -3.115  1.00  0.00           H  
ATOM   1676  HB2 GLU A 420       5.934  11.767  -1.958  1.00  0.00           H  
ATOM   1677  HB3 GLU A 420       7.686  11.734  -1.806  1.00  0.00           H  
ATOM   1678  HG2 GLU A 420       5.872  13.912  -0.802  1.00  0.00           H  
ATOM   1679  HG3 GLU A 420       6.636  12.648   0.174  1.00  0.00           H  
ATOM   1680  N   LEU A 421       6.408  11.572  -4.986  1.00  0.00           N  
ATOM   1681  CA  LEU A 421       6.685  10.686  -6.105  1.00  0.00           C  
ATOM   1682  C   LEU A 421       7.281  11.470  -7.250  1.00  0.00           C  
ATOM   1683  O   LEU A 421       8.222  11.017  -7.921  1.00  0.00           O  
ATOM   1684  CB  LEU A 421       5.423   9.999  -6.576  1.00  0.00           C  
ATOM   1685  CG  LEU A 421       4.719   9.120  -5.561  1.00  0.00           C  
ATOM   1686  CD1 LEU A 421       3.604   8.405  -6.240  1.00  0.00           C  
ATOM   1687  CD2 LEU A 421       5.679   8.123  -4.923  1.00  0.00           C  
ATOM   1688  H   LEU A 421       5.483  11.714  -4.694  1.00  0.00           H  
ATOM   1689  HA  LEU A 421       7.380   9.928  -5.779  1.00  0.00           H  
ATOM   1690  HB2 LEU A 421       4.731  10.762  -6.898  1.00  0.00           H  
ATOM   1691  HB3 LEU A 421       5.672   9.390  -7.432  1.00  0.00           H  
ATOM   1692  HG  LEU A 421       4.299   9.739  -4.781  1.00  0.00           H  
ATOM   1693 HD11 LEU A 421       4.048   7.863  -7.061  1.00  0.00           H  
ATOM   1694 HD12 LEU A 421       3.131   7.726  -5.550  1.00  0.00           H  
ATOM   1695 HD13 LEU A 421       2.897   9.125  -6.622  1.00  0.00           H  
ATOM   1696 HD21 LEU A 421       6.446   8.650  -4.377  1.00  0.00           H  
ATOM   1697 HD22 LEU A 421       5.130   7.489  -4.245  1.00  0.00           H  
ATOM   1698 HD23 LEU A 421       6.132   7.509  -5.687  1.00  0.00           H  
ATOM   1699  N   LEU A 422       6.746  12.660  -7.454  1.00  0.00           N  
ATOM   1700  CA  LEU A 422       7.235  13.563  -8.471  1.00  0.00           C  
ATOM   1701  C   LEU A 422       8.627  14.055  -8.095  1.00  0.00           C  
ATOM   1702  O   LEU A 422       9.503  14.127  -8.932  1.00  0.00           O  
ATOM   1703  CB  LEU A 422       6.282  14.757  -8.642  1.00  0.00           C  
ATOM   1704  CG  LEU A 422       4.834  14.431  -9.042  1.00  0.00           C  
ATOM   1705  CD1 LEU A 422       4.008  15.701  -9.140  1.00  0.00           C  
ATOM   1706  CD2 LEU A 422       4.789  13.663 -10.362  1.00  0.00           C  
ATOM   1707  H   LEU A 422       5.975  12.921  -6.902  1.00  0.00           H  
ATOM   1708  HA  LEU A 422       7.296  13.022  -9.404  1.00  0.00           H  
ATOM   1709  HB2 LEU A 422       6.256  15.294  -7.705  1.00  0.00           H  
ATOM   1710  HB3 LEU A 422       6.698  15.413  -9.390  1.00  0.00           H  
ATOM   1711  HG  LEU A 422       4.393  13.813  -8.274  1.00  0.00           H  
ATOM   1712 HD11 LEU A 422       4.442  16.359  -9.880  1.00  0.00           H  
ATOM   1713 HD12 LEU A 422       2.999  15.453  -9.431  1.00  0.00           H  
ATOM   1714 HD13 LEU A 422       3.993  16.200  -8.183  1.00  0.00           H  
ATOM   1715 HD21 LEU A 422       5.316  12.727 -10.259  1.00  0.00           H  
ATOM   1716 HD22 LEU A 422       3.761  13.466 -10.623  1.00  0.00           H  
ATOM   1717 HD23 LEU A 422       5.247  14.255 -11.140  1.00  0.00           H  
ATOM   1718  N   ALA A 423       8.827  14.345  -6.806  1.00  0.00           N  
ATOM   1719  CA  ALA A 423      10.115  14.830  -6.289  1.00  0.00           C  
ATOM   1720  C   ALA A 423      11.215  13.795  -6.509  1.00  0.00           C  
ATOM   1721  O   ALA A 423      12.377  14.140  -6.711  1.00  0.00           O  
ATOM   1722  CB  ALA A 423      10.001  15.185  -4.809  1.00  0.00           C  
ATOM   1723  H   ALA A 423       8.075  14.235  -6.183  1.00  0.00           H  
ATOM   1724  HA  ALA A 423      10.373  15.722  -6.839  1.00  0.00           H  
ATOM   1725  HB1 ALA A 423       9.775  14.293  -4.245  1.00  0.00           H  
ATOM   1726  HB2 ALA A 423      10.936  15.602  -4.462  1.00  0.00           H  
ATOM   1727  HB3 ALA A 423       9.213  15.908  -4.667  1.00  0.00           H  
ATOM   1728  N   LYS A 424      10.831  12.539  -6.461  1.00  0.00           N  
ATOM   1729  CA  LYS A 424      11.718  11.435  -6.741  1.00  0.00           C  
ATOM   1730  C   LYS A 424      12.256  11.516  -8.176  1.00  0.00           C  
ATOM   1731  O   LYS A 424      13.469  11.586  -8.392  1.00  0.00           O  
ATOM   1732  CB  LYS A 424      10.978  10.104  -6.487  1.00  0.00           C  
ATOM   1733  CG  LYS A 424      11.564   8.884  -7.187  1.00  0.00           C  
ATOM   1734  CD  LYS A 424      10.796   7.628  -6.827  1.00  0.00           C  
ATOM   1735  CE  LYS A 424      11.030   6.516  -7.838  1.00  0.00           C  
ATOM   1736  NZ  LYS A 424      10.424   6.834  -9.164  1.00  0.00           N  
ATOM   1737  H   LYS A 424       9.899  12.355  -6.208  1.00  0.00           H  
ATOM   1738  HA  LYS A 424      12.547  11.505  -6.054  1.00  0.00           H  
ATOM   1739  HB2 LYS A 424      10.970   9.907  -5.426  1.00  0.00           H  
ATOM   1740  HB3 LYS A 424       9.956  10.222  -6.817  1.00  0.00           H  
ATOM   1741  HG2 LYS A 424      11.513   9.034  -8.256  1.00  0.00           H  
ATOM   1742  HG3 LYS A 424      12.596   8.769  -6.888  1.00  0.00           H  
ATOM   1743  HD2 LYS A 424      11.129   7.290  -5.856  1.00  0.00           H  
ATOM   1744  HD3 LYS A 424       9.741   7.855  -6.784  1.00  0.00           H  
ATOM   1745  HE2 LYS A 424      12.093   6.379  -7.966  1.00  0.00           H  
ATOM   1746  HE3 LYS A 424      10.593   5.604  -7.462  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 424      10.798   7.693  -9.630  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 424      10.520   6.042  -9.829  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 424       9.403   7.008  -9.062  1.00  0.00           H  
ATOM   1750  N   ASP A 425      11.353  11.532  -9.137  1.00  0.00           N  
ATOM   1751  CA  ASP A 425      11.731  11.550 -10.559  1.00  0.00           C  
ATOM   1752  C   ASP A 425      12.298  12.893 -10.991  1.00  0.00           C  
ATOM   1753  O   ASP A 425      13.004  12.990 -11.989  1.00  0.00           O  
ATOM   1754  CB  ASP A 425      10.568  11.150 -11.469  1.00  0.00           C  
ATOM   1755  CG  ASP A 425      10.074   9.733 -11.248  1.00  0.00           C  
ATOM   1756  OD1 ASP A 425       8.856   9.481 -11.430  1.00  0.00           O  
ATOM   1757  OD2 ASP A 425      10.880   8.837 -10.881  1.00  0.00           O  
ATOM   1758  H   ASP A 425      10.403  11.539  -8.892  1.00  0.00           H  
ATOM   1759  HA  ASP A 425      12.517  10.817 -10.671  1.00  0.00           H  
ATOM   1760  HB2 ASP A 425       9.746  11.826 -11.287  1.00  0.00           H  
ATOM   1761  HB3 ASP A 425      10.883  11.252 -12.497  1.00  0.00           H  
ATOM   1762  N   LYS A 426      11.935  13.931 -10.274  1.00  0.00           N  
ATOM   1763  CA  LYS A 426      12.415  15.284 -10.543  1.00  0.00           C  
ATOM   1764  C   LYS A 426      13.865  15.470 -10.043  1.00  0.00           C  
ATOM   1765  O   LYS A 426      14.588  16.384 -10.468  1.00  0.00           O  
ATOM   1766  CB  LYS A 426      11.448  16.303  -9.909  1.00  0.00           C  
ATOM   1767  CG  LYS A 426      11.794  17.767 -10.123  1.00  0.00           C  
ATOM   1768  CD  LYS A 426      10.664  18.691  -9.664  1.00  0.00           C  
ATOM   1769  CE  LYS A 426      10.304  18.504  -8.195  1.00  0.00           C  
ATOM   1770  NZ  LYS A 426       9.235  19.438  -7.768  1.00  0.00           N  
ATOM   1771  H   LYS A 426      11.283  13.796  -9.551  1.00  0.00           H  
ATOM   1772  HA  LYS A 426      12.400  15.411 -11.615  1.00  0.00           H  
ATOM   1773  HB2 LYS A 426      10.460  16.134 -10.308  1.00  0.00           H  
ATOM   1774  HB3 LYS A 426      11.422  16.115  -8.846  1.00  0.00           H  
ATOM   1775  HG2 LYS A 426      12.685  17.999  -9.558  1.00  0.00           H  
ATOM   1776  HG3 LYS A 426      11.980  17.933 -11.174  1.00  0.00           H  
ATOM   1777  HD2 LYS A 426      10.978  19.711  -9.806  1.00  0.00           H  
ATOM   1778  HD3 LYS A 426       9.794  18.492 -10.273  1.00  0.00           H  
ATOM   1779  HE2 LYS A 426       9.951  17.493  -8.049  1.00  0.00           H  
ATOM   1780  HE3 LYS A 426      11.184  18.673  -7.592  1.00  0.00           H  
ATOM   1781  HZ1 LYS A 426       8.379  19.341  -8.351  1.00  0.00           H  
ATOM   1782  HZ2 LYS A 426       8.984  19.259  -6.773  1.00  0.00           H  
ATOM   1783  HZ3 LYS A 426       9.572  20.418  -7.838  1.00  0.00           H  
ATOM   1784  N   ALA A 427      14.288  14.601  -9.156  1.00  0.00           N  
ATOM   1785  CA  ALA A 427      15.625  14.669  -8.610  1.00  0.00           C  
ATOM   1786  C   ALA A 427      16.579  13.847  -9.449  1.00  0.00           C  
ATOM   1787  O   ALA A 427      16.191  13.258 -10.461  1.00  0.00           O  
ATOM   1788  CB  ALA A 427      15.646  14.157  -7.191  1.00  0.00           C  
ATOM   1789  H   ALA A 427      13.690  13.877  -8.873  1.00  0.00           H  
ATOM   1790  HA  ALA A 427      15.934  15.702  -8.608  1.00  0.00           H  
ATOM   1791  HB1 ALA A 427      15.301  13.134  -7.187  1.00  0.00           H  
ATOM   1792  HB2 ALA A 427      16.670  14.181  -6.848  1.00  0.00           H  
ATOM   1793  HB3 ALA A 427      15.022  14.772  -6.564  1.00  0.00           H  
ATOM   1794  N   PHE A 428      17.815  13.766  -9.010  1.00  0.00           N  
ATOM   1795  CA  PHE A 428      18.826  12.990  -9.704  1.00  0.00           C  
ATOM   1796  C   PHE A 428      18.707  11.498  -9.363  1.00  0.00           C  
ATOM   1797  O   PHE A 428      19.557  10.695  -9.724  1.00  0.00           O  
ATOM   1798  CB  PHE A 428      20.251  13.518  -9.406  1.00  0.00           C  
ATOM   1799  CG  PHE A 428      20.712  13.384  -7.967  1.00  0.00           C  
ATOM   1800  CD1 PHE A 428      20.341  14.314  -7.013  1.00  0.00           C  
ATOM   1801  CD2 PHE A 428      21.531  12.334  -7.583  1.00  0.00           C  
ATOM   1802  CE1 PHE A 428      20.772  14.203  -5.711  1.00  0.00           C  
ATOM   1803  CE2 PHE A 428      21.963  12.216  -6.279  1.00  0.00           C  
ATOM   1804  CZ  PHE A 428      21.581  13.152  -5.343  1.00  0.00           C  
ATOM   1805  H   PHE A 428      18.063  14.272  -8.206  1.00  0.00           H  
ATOM   1806  HA  PHE A 428      18.612  13.127 -10.750  1.00  0.00           H  
ATOM   1807  HB2 PHE A 428      20.956  12.978 -10.021  1.00  0.00           H  
ATOM   1808  HB3 PHE A 428      20.290  14.562  -9.675  1.00  0.00           H  
ATOM   1809  HD1 PHE A 428      19.702  15.134  -7.296  1.00  0.00           H  
ATOM   1810  HD2 PHE A 428      21.830  11.599  -8.317  1.00  0.00           H  
ATOM   1811  HE1 PHE A 428      20.473  14.937  -4.978  1.00  0.00           H  
ATOM   1812  HE2 PHE A 428      22.599  11.392  -5.991  1.00  0.00           H  
ATOM   1813  HZ  PHE A 428      21.919  13.065  -4.320  1.00  0.00           H  
ATOM   1814  N   LEU A 429      17.616  11.146  -8.690  1.00  0.00           N  
ATOM   1815  CA  LEU A 429      17.359   9.779  -8.278  1.00  0.00           C  
ATOM   1816  C   LEU A 429      17.078   8.888  -9.472  1.00  0.00           C  
ATOM   1817  O   LEU A 429      17.253   7.665  -9.399  1.00  0.00           O  
ATOM   1818  CB  LEU A 429      16.203   9.706  -7.271  1.00  0.00           C  
ATOM   1819  CG  LEU A 429      16.443  10.364  -5.904  1.00  0.00           C  
ATOM   1820  CD1 LEU A 429      15.200  10.257  -5.038  1.00  0.00           C  
ATOM   1821  CD2 LEU A 429      17.631   9.714  -5.198  1.00  0.00           C  
ATOM   1822  H   LEU A 429      16.959  11.840  -8.488  1.00  0.00           H  
ATOM   1823  HA  LEU A 429      18.254   9.416  -7.798  1.00  0.00           H  
ATOM   1824  HB2 LEU A 429      15.338  10.171  -7.719  1.00  0.00           H  
ATOM   1825  HB3 LEU A 429      15.974   8.664  -7.106  1.00  0.00           H  
ATOM   1826  HG  LEU A 429      16.662  11.411  -6.048  1.00  0.00           H  
ATOM   1827 HD11 LEU A 429      14.948   9.216  -4.891  1.00  0.00           H  
ATOM   1828 HD12 LEU A 429      15.386  10.721  -4.080  1.00  0.00           H  
ATOM   1829 HD13 LEU A 429      14.379  10.760  -5.525  1.00  0.00           H  
ATOM   1830 HD21 LEU A 429      18.532   9.881  -5.770  1.00  0.00           H  
ATOM   1831 HD22 LEU A 429      17.751  10.154  -4.220  1.00  0.00           H  
ATOM   1832 HD23 LEU A 429      17.457   8.654  -5.096  1.00  0.00           H  
ATOM   1833  N   GLN A 430      16.641   9.467 -10.577  1.00  0.00           N  
ATOM   1834  CA  GLN A 430      16.442   8.664 -11.741  1.00  0.00           C  
ATOM   1835  C   GLN A 430      17.728   8.518 -12.532  1.00  0.00           C  
ATOM   1836  O   GLN A 430      18.071   9.328 -13.404  1.00  0.00           O  
ATOM   1837  CB  GLN A 430      15.231   9.063 -12.610  1.00  0.00           C  
ATOM   1838  CG  GLN A 430      15.214  10.477 -13.154  1.00  0.00           C  
ATOM   1839  CD  GLN A 430      14.052  10.691 -14.111  1.00  0.00           C  
ATOM   1840  OE1 GLN A 430      12.991  10.053 -13.984  1.00  0.00           O  
ATOM   1841  NE2 GLN A 430      14.234  11.561 -15.066  1.00  0.00           N  
ATOM   1842  H   GLN A 430      16.481  10.434 -10.595  1.00  0.00           H  
ATOM   1843  HA  GLN A 430      16.262   7.677 -11.338  1.00  0.00           H  
ATOM   1844  HB2 GLN A 430      15.184   8.398 -13.459  1.00  0.00           H  
ATOM   1845  HB3 GLN A 430      14.337   8.921 -12.020  1.00  0.00           H  
ATOM   1846  HG2 GLN A 430      15.128  11.171 -12.332  1.00  0.00           H  
ATOM   1847  HG3 GLN A 430      16.138  10.657 -13.687  1.00  0.00           H  
ATOM   1848 HE21 GLN A 430      15.101  12.023 -15.109  1.00  0.00           H  
ATOM   1849 HE22 GLN A 430      13.516  11.728 -15.712  1.00  0.00           H  
ATOM   1850  N   ALA A 431      18.486   7.553 -12.117  1.00  0.00           N  
ATOM   1851  CA  ALA A 431      19.684   7.152 -12.775  1.00  0.00           C  
ATOM   1852  C   ALA A 431      19.485   5.720 -13.171  1.00  0.00           C  
ATOM   1853  O   ALA A 431      19.533   4.826 -12.315  1.00  0.00           O  
ATOM   1854  CB  ALA A 431      20.886   7.311 -11.855  1.00  0.00           C  
ATOM   1855  H   ALA A 431      18.228   7.087 -11.295  1.00  0.00           H  
ATOM   1856  HA  ALA A 431      19.811   7.763 -13.657  1.00  0.00           H  
ATOM   1857  HB1 ALA A 431      20.736   6.729 -10.956  1.00  0.00           H  
ATOM   1858  HB2 ALA A 431      21.770   6.960 -12.365  1.00  0.00           H  
ATOM   1859  HB3 ALA A 431      21.011   8.352 -11.596  1.00  0.00           H  
ATOM   1860  N   GLU A 432      19.189   5.525 -14.451  1.00  0.00           N  
ATOM   1861  CA  GLU A 432      18.812   4.241 -15.039  1.00  0.00           C  
ATOM   1862  C   GLU A 432      17.690   3.556 -14.258  1.00  0.00           C  
ATOM   1863  O   GLU A 432      17.884   2.623 -13.467  1.00  0.00           O  
ATOM   1864  CB  GLU A 432      20.000   3.323 -15.423  1.00  0.00           C  
ATOM   1865  CG  GLU A 432      20.874   2.845 -14.294  1.00  0.00           C  
ATOM   1866  CD  GLU A 432      22.102   2.161 -14.787  1.00  0.00           C  
ATOM   1867  OE1 GLU A 432      22.049   0.973 -15.138  1.00  0.00           O  
ATOM   1868  OE2 GLU A 432      23.167   2.806 -14.830  1.00  0.00           O  
ATOM   1869  H   GLU A 432      19.224   6.306 -15.044  1.00  0.00           H  
ATOM   1870  HA  GLU A 432      18.308   4.548 -15.946  1.00  0.00           H  
ATOM   1871  HB2 GLU A 432      19.613   2.448 -15.922  1.00  0.00           H  
ATOM   1872  HB3 GLU A 432      20.621   3.860 -16.124  1.00  0.00           H  
ATOM   1873  HG2 GLU A 432      21.167   3.705 -13.710  1.00  0.00           H  
ATOM   1874  HG3 GLU A 432      20.313   2.161 -13.674  1.00  0.00           H  
ATOM   1875  N   LYS A 433      16.535   4.113 -14.441  1.00  0.00           N  
ATOM   1876  CA  LYS A 433      15.303   3.701 -13.819  1.00  0.00           C  
ATOM   1877  C   LYS A 433      14.280   3.790 -14.947  1.00  0.00           C  
ATOM   1878  O   LYS A 433      13.109   4.168 -14.759  1.00  0.00           O  
ATOM   1879  CB  LYS A 433      14.968   4.720 -12.708  1.00  0.00           C  
ATOM   1880  CG  LYS A 433      13.968   4.235 -11.659  1.00  0.00           C  
ATOM   1881  CD  LYS A 433      14.559   3.155 -10.746  1.00  0.00           C  
ATOM   1882  CE  LYS A 433      15.716   3.684  -9.915  1.00  0.00           C  
ATOM   1883  NZ  LYS A 433      16.261   2.665  -8.991  1.00  0.00           N  
ATOM   1884  H   LYS A 433      16.488   4.871 -15.061  1.00  0.00           H  
ATOM   1885  HA  LYS A 433      15.381   2.699 -13.427  1.00  0.00           H  
ATOM   1886  HB2 LYS A 433      15.882   5.004 -12.211  1.00  0.00           H  
ATOM   1887  HB3 LYS A 433      14.559   5.601 -13.180  1.00  0.00           H  
ATOM   1888  HG2 LYS A 433      13.656   5.072 -11.053  1.00  0.00           H  
ATOM   1889  HG3 LYS A 433      13.109   3.825 -12.171  1.00  0.00           H  
ATOM   1890  HD2 LYS A 433      13.793   2.815 -10.064  1.00  0.00           H  
ATOM   1891  HD3 LYS A 433      14.902   2.326 -11.345  1.00  0.00           H  
ATOM   1892  HE2 LYS A 433      16.510   3.998 -10.576  1.00  0.00           H  
ATOM   1893  HE3 LYS A 433      15.372   4.531  -9.342  1.00  0.00           H  
ATOM   1894  HZ1 LYS A 433      16.614   1.842  -9.521  1.00  0.00           H  
ATOM   1895  HZ2 LYS A 433      17.058   3.067  -8.456  1.00  0.00           H  
ATOM   1896  HZ3 LYS A 433      15.542   2.337  -8.314  1.00  0.00           H  
ATOM   1897  N   ASP A 434      14.767   3.402 -16.123  1.00  0.00           N  
ATOM   1898  CA  ASP A 434      14.085   3.563 -17.409  1.00  0.00           C  
ATOM   1899  C   ASP A 434      12.855   2.702 -17.530  1.00  0.00           C  
ATOM   1900  O   ASP A 434      11.967   2.997 -18.345  1.00  0.00           O  
ATOM   1901  CB  ASP A 434      15.043   3.270 -18.581  1.00  0.00           C  
ATOM   1902  CG  ASP A 434      16.278   4.146 -18.563  1.00  0.00           C  
ATOM   1903  OD1 ASP A 434      17.382   3.631 -18.275  1.00  0.00           O  
ATOM   1904  OD2 ASP A 434      16.153   5.370 -18.765  1.00  0.00           O  
ATOM   1905  H   ASP A 434      15.643   2.957 -16.115  1.00  0.00           H  
ATOM   1906  HA  ASP A 434      13.782   4.596 -17.486  1.00  0.00           H  
ATOM   1907  HB2 ASP A 434      15.357   2.238 -18.528  1.00  0.00           H  
ATOM   1908  HB3 ASP A 434      14.524   3.431 -19.514  1.00  0.00           H  
ATOM   1909  N   ILE A 435      12.810   1.641 -16.738  1.00  0.00           N  
ATOM   1910  CA  ILE A 435      11.687   0.696 -16.675  1.00  0.00           C  
ATOM   1911  C   ILE A 435      11.651  -0.241 -17.889  1.00  0.00           C  
ATOM   1912  O   ILE A 435      11.730  -1.456 -17.736  1.00  0.00           O  
ATOM   1913  CB  ILE A 435      10.291   1.400 -16.475  1.00  0.00           C  
ATOM   1914  CG1 ILE A 435      10.258   2.225 -15.166  1.00  0.00           C  
ATOM   1915  CG2 ILE A 435       9.137   0.391 -16.498  1.00  0.00           C  
ATOM   1916  CD1 ILE A 435      10.499   1.420 -13.898  1.00  0.00           C  
ATOM   1917  H   ILE A 435      13.583   1.460 -16.158  1.00  0.00           H  
ATOM   1918  HA  ILE A 435      11.876   0.070 -15.815  1.00  0.00           H  
ATOM   1919  HB  ILE A 435      10.147   2.072 -17.309  1.00  0.00           H  
ATOM   1920 HG12 ILE A 435      11.024   2.985 -15.216  1.00  0.00           H  
ATOM   1921 HG13 ILE A 435       9.293   2.706 -15.078  1.00  0.00           H  
ATOM   1922 HG21 ILE A 435       9.269  -0.324 -15.698  1.00  0.00           H  
ATOM   1923 HG22 ILE A 435       8.199   0.911 -16.367  1.00  0.00           H  
ATOM   1924 HG23 ILE A 435       9.134  -0.130 -17.443  1.00  0.00           H  
ATOM   1925 HD11 ILE A 435      11.487   0.987 -13.928  1.00  0.00           H  
ATOM   1926 HD12 ILE A 435      10.424   2.071 -13.040  1.00  0.00           H  
ATOM   1927 HD13 ILE A 435       9.762   0.635 -13.820  1.00  0.00           H  
ATOM   1928  N   ALA A 436      11.574   0.315 -19.078  1.00  0.00           N  
ATOM   1929  CA  ALA A 436      11.448  -0.490 -20.266  1.00  0.00           C  
ATOM   1930  C   ALA A 436      12.375  -0.021 -21.376  1.00  0.00           C  
ATOM   1931  O   ALA A 436      12.984   1.062 -21.297  1.00  0.00           O  
ATOM   1932  CB  ALA A 436      10.006  -0.482 -20.747  1.00  0.00           C  
ATOM   1933  H   ALA A 436      11.622   1.293 -19.155  1.00  0.00           H  
ATOM   1934  HA  ALA A 436      11.701  -1.508 -20.005  1.00  0.00           H  
ATOM   1935  HB1 ALA A 436       9.734   0.526 -21.025  1.00  0.00           H  
ATOM   1936  HB2 ALA A 436       9.904  -1.130 -21.606  1.00  0.00           H  
ATOM   1937  HB3 ALA A 436       9.359  -0.824 -19.954  1.00  0.00           H  
ATOM   1938  N   ASP A 437      12.471  -0.844 -22.394  1.00  0.00           N  
ATOM   1939  CA  ASP A 437      13.270  -0.586 -23.582  1.00  0.00           C  
ATOM   1940  C   ASP A 437      12.381   0.007 -24.656  1.00  0.00           C  
ATOM   1941  O   ASP A 437      11.287  -0.511 -24.924  1.00  0.00           O  
ATOM   1942  CB  ASP A 437      13.860  -1.901 -24.091  1.00  0.00           C  
ATOM   1943  CG  ASP A 437      14.686  -1.755 -25.350  1.00  0.00           C  
ATOM   1944  OD1 ASP A 437      15.923  -1.718 -25.250  1.00  0.00           O  
ATOM   1945  OD2 ASP A 437      14.116  -1.725 -26.470  1.00  0.00           O  
ATOM   1946  H   ASP A 437      11.974  -1.690 -22.357  1.00  0.00           H  
ATOM   1947  HA  ASP A 437      14.072   0.093 -23.332  1.00  0.00           H  
ATOM   1948  HB2 ASP A 437      14.489  -2.321 -23.321  1.00  0.00           H  
ATOM   1949  HB3 ASP A 437      13.052  -2.589 -24.291  1.00  0.00           H  
ATOM   1950  N   LEU A 438      12.817   1.083 -25.260  1.00  0.00           N  
ATOM   1951  CA  LEU A 438      12.039   1.731 -26.304  1.00  0.00           C  
ATOM   1952  C   LEU A 438      12.782   1.737 -27.621  1.00  0.00           C  
ATOM   1953  O   LEU A 438      12.652   2.668 -28.418  1.00  0.00           O  
ATOM   1954  CB  LEU A 438      11.598   3.166 -25.925  1.00  0.00           C  
ATOM   1955  CG  LEU A 438      10.421   3.325 -24.939  1.00  0.00           C  
ATOM   1956  CD1 LEU A 438      10.756   2.825 -23.546  1.00  0.00           C  
ATOM   1957  CD2 LEU A 438       9.976   4.769 -24.894  1.00  0.00           C  
ATOM   1958  H   LEU A 438      13.697   1.450 -25.019  1.00  0.00           H  
ATOM   1959  HA  LEU A 438      11.154   1.126 -26.435  1.00  0.00           H  
ATOM   1960  HB2 LEU A 438      12.445   3.669 -25.488  1.00  0.00           H  
ATOM   1961  HB3 LEU A 438      11.340   3.680 -26.839  1.00  0.00           H  
ATOM   1962  HG  LEU A 438       9.590   2.737 -25.300  1.00  0.00           H  
ATOM   1963 HD11 LEU A 438      11.615   3.361 -23.173  1.00  0.00           H  
ATOM   1964 HD12 LEU A 438       9.914   2.988 -22.892  1.00  0.00           H  
ATOM   1965 HD13 LEU A 438      10.976   1.770 -23.591  1.00  0.00           H  
ATOM   1966 HD21 LEU A 438       9.618   5.074 -25.866  1.00  0.00           H  
ATOM   1967 HD22 LEU A 438       9.183   4.874 -24.167  1.00  0.00           H  
ATOM   1968 HD23 LEU A 438      10.813   5.386 -24.605  1.00  0.00           H  
ATOM   1969  N   GLY A 439      13.545   0.697 -27.872  1.00  0.00           N  
ATOM   1970  CA  GLY A 439      14.219   0.584 -29.142  1.00  0.00           C  
ATOM   1971  C   GLY A 439      13.289  -0.040 -30.165  1.00  0.00           C  
ATOM   1972  O   GLY A 439      13.477  -1.192 -30.588  1.00  0.00           O  
ATOM   1973  H   GLY A 439      13.648  -0.019 -27.203  1.00  0.00           H  
ATOM   1974  HA2 GLY A 439      14.509   1.571 -29.473  1.00  0.00           H  
ATOM   1975  HA3 GLY A 439      15.097  -0.033 -29.036  1.00  0.00           H  
ATOM   1976  N   ALA A 440      12.287   0.698 -30.557  1.00  0.00           N  
ATOM   1977  CA  ALA A 440      11.290   0.197 -31.458  1.00  0.00           C  
ATOM   1978  C   ALA A 440      11.712   0.349 -32.904  1.00  0.00           C  
ATOM   1979  O   ALA A 440      11.329   1.292 -33.590  1.00  0.00           O  
ATOM   1980  CB  ALA A 440       9.935   0.825 -31.203  1.00  0.00           C  
ATOM   1981  H   ALA A 440      12.237   1.627 -30.239  1.00  0.00           H  
ATOM   1982  HA  ALA A 440      11.205  -0.862 -31.256  1.00  0.00           H  
ATOM   1983  HB1 ALA A 440       9.681   0.727 -30.158  1.00  0.00           H  
ATOM   1984  HB2 ALA A 440       9.974   1.871 -31.474  1.00  0.00           H  
ATOM   1985  HB3 ALA A 440       9.187   0.332 -31.807  1.00  0.00           H  
ATOM   1986  N   LEU A 441      12.562  -0.547 -33.332  1.00  0.00           N  
ATOM   1987  CA  LEU A 441      12.989  -0.596 -34.724  1.00  0.00           C  
ATOM   1988  C   LEU A 441      12.179  -1.651 -35.451  1.00  0.00           C  
ATOM   1989  O   LEU A 441      12.439  -1.980 -36.606  1.00  0.00           O  
ATOM   1990  CB  LEU A 441      14.507  -0.876 -34.872  1.00  0.00           C  
ATOM   1991  CG  LEU A 441      15.496   0.195 -34.350  1.00  0.00           C  
ATOM   1992  CD1 LEU A 441      15.149   1.584 -34.861  1.00  0.00           C  
ATOM   1993  CD2 LEU A 441      15.626   0.172 -32.835  1.00  0.00           C  
ATOM   1994  H   LEU A 441      12.931  -1.171 -32.669  1.00  0.00           H  
ATOM   1995  HA  LEU A 441      12.753   0.362 -35.163  1.00  0.00           H  
ATOM   1996  HB2 LEU A 441      14.723  -1.800 -34.357  1.00  0.00           H  
ATOM   1997  HB3 LEU A 441      14.706  -1.028 -35.923  1.00  0.00           H  
ATOM   1998  HG  LEU A 441      16.464  -0.040 -34.773  1.00  0.00           H  
ATOM   1999 HD11 LEU A 441      14.175   1.872 -34.497  1.00  0.00           H  
ATOM   2000 HD12 LEU A 441      15.886   2.286 -34.502  1.00  0.00           H  
ATOM   2001 HD13 LEU A 441      15.148   1.584 -35.941  1.00  0.00           H  
ATOM   2002 HD21 LEU A 441      15.992  -0.794 -32.526  1.00  0.00           H  
ATOM   2003 HD22 LEU A 441      16.317   0.937 -32.513  1.00  0.00           H  
ATOM   2004 HD23 LEU A 441      14.659   0.350 -32.387  1.00  0.00           H  
ATOM   2005  N   TYR A 442      11.204  -2.176 -34.753  1.00  0.00           N  
ATOM   2006  CA  TYR A 442      10.303  -3.157 -35.268  1.00  0.00           C  
ATOM   2007  C   TYR A 442       8.904  -2.646 -35.073  1.00  0.00           C  
ATOM   2008  O   TYR A 442       8.340  -2.825 -33.976  1.00  0.00           O  
ATOM   2009  CB  TYR A 442      10.499  -4.516 -34.579  1.00  0.00           C  
ATOM   2010  CG  TYR A 442      11.838  -5.147 -34.864  1.00  0.00           C  
ATOM   2011  CD1 TYR A 442      12.019  -5.926 -35.994  1.00  0.00           C  
ATOM   2012  CD2 TYR A 442      12.921  -4.962 -34.015  1.00  0.00           C  
ATOM   2013  CE1 TYR A 442      13.235  -6.499 -36.276  1.00  0.00           C  
ATOM   2014  CE2 TYR A 442      14.145  -5.536 -34.292  1.00  0.00           C  
ATOM   2015  CZ  TYR A 442      14.295  -6.306 -35.427  1.00  0.00           C  
ATOM   2016  OH  TYR A 442      15.520  -6.884 -35.719  1.00  0.00           O  
ATOM   2017  OXT TYR A 442       8.378  -2.004 -35.995  1.00  0.00           O  
ATOM   2018  H   TYR A 442      11.060  -1.859 -33.838  1.00  0.00           H  
ATOM   2019  HA  TYR A 442      10.491  -3.258 -36.326  1.00  0.00           H  
ATOM   2020  HB2 TYR A 442      10.415  -4.385 -33.510  1.00  0.00           H  
ATOM   2021  HB3 TYR A 442       9.730  -5.196 -34.913  1.00  0.00           H  
ATOM   2022  HD1 TYR A 442      11.187  -6.078 -36.664  1.00  0.00           H  
ATOM   2023  HD2 TYR A 442      12.796  -4.358 -33.129  1.00  0.00           H  
ATOM   2024  HE1 TYR A 442      13.352  -7.104 -37.163  1.00  0.00           H  
ATOM   2025  HE2 TYR A 442      14.975  -5.378 -33.619  1.00  0.00           H  
ATOM   2026  HH  TYR A 442      15.678  -6.749 -36.668  1.00  0.00           H  
TER    2027      TYR A 442                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A 315      -5.543 -30.624   3.323  1.00  0.00           N  
ATOM      2  CA  MET A 315      -6.472 -30.800   2.210  1.00  0.00           C  
ATOM      3  C   MET A 315      -6.730 -29.479   1.526  1.00  0.00           C  
ATOM      4  O   MET A 315      -7.175 -28.511   2.156  1.00  0.00           O  
ATOM      5  CB  MET A 315      -7.797 -31.409   2.703  1.00  0.00           C  
ATOM      6  CG  MET A 315      -8.885 -31.521   1.643  1.00  0.00           C  
ATOM      7  SD  MET A 315      -8.395 -32.499   0.206  1.00  0.00           S  
ATOM      8  CE  MET A 315      -8.097 -34.102   0.945  1.00  0.00           C  
ATOM      9  H2  MET A 315      -4.653 -30.202   2.990  1.00  0.00           H  
ATOM     10  H   MET A 315      -5.962 -29.961   4.005  1.00  0.00           H  
ATOM     11  H3  MET A 315      -5.361 -31.527   3.804  1.00  0.00           H  
ATOM     12  HA  MET A 315      -6.023 -31.470   1.493  1.00  0.00           H  
ATOM     13  HB2 MET A 315      -7.606 -32.403   3.071  1.00  0.00           H  
ATOM     14  HB3 MET A 315      -8.179 -30.805   3.513  1.00  0.00           H  
ATOM     15  HG2 MET A 315      -9.754 -31.983   2.087  1.00  0.00           H  
ATOM     16  HG3 MET A 315      -9.143 -30.525   1.315  1.00  0.00           H  
ATOM     17  HE1 MET A 315      -8.988 -34.426   1.460  1.00  0.00           H  
ATOM     18  HE2 MET A 315      -7.848 -34.815   0.172  1.00  0.00           H  
ATOM     19  HE3 MET A 315      -7.280 -34.033   1.650  1.00  0.00           H  
ATOM     20  N   LYS A 316      -6.429 -29.415   0.256  1.00  0.00           N  
ATOM     21  CA  LYS A 316      -6.713 -28.228  -0.503  1.00  0.00           C  
ATOM     22  C   LYS A 316      -8.102 -28.355  -1.076  1.00  0.00           C  
ATOM     23  O   LYS A 316      -8.847 -27.392  -1.109  1.00  0.00           O  
ATOM     24  CB  LYS A 316      -5.692 -28.008  -1.625  1.00  0.00           C  
ATOM     25  CG  LYS A 316      -4.244 -27.951  -1.154  1.00  0.00           C  
ATOM     26  CD  LYS A 316      -4.019 -26.852  -0.129  1.00  0.00           C  
ATOM     27  CE  LYS A 316      -2.564 -26.804   0.324  1.00  0.00           C  
ATOM     28  NZ  LYS A 316      -2.087 -28.095   0.873  1.00  0.00           N  
ATOM     29  H   LYS A 316      -6.021 -30.185  -0.200  1.00  0.00           H  
ATOM     30  HA  LYS A 316      -6.690 -27.391   0.177  1.00  0.00           H  
ATOM     31  HB2 LYS A 316      -5.786 -28.806  -2.346  1.00  0.00           H  
ATOM     32  HB3 LYS A 316      -5.923 -27.073  -2.115  1.00  0.00           H  
ATOM     33  HG2 LYS A 316      -4.000 -28.896  -0.695  1.00  0.00           H  
ATOM     34  HG3 LYS A 316      -3.597 -27.783  -2.004  1.00  0.00           H  
ATOM     35  HD2 LYS A 316      -4.276 -25.902  -0.574  1.00  0.00           H  
ATOM     36  HD3 LYS A 316      -4.648 -27.033   0.728  1.00  0.00           H  
ATOM     37  HE2 LYS A 316      -1.947 -26.549  -0.524  1.00  0.00           H  
ATOM     38  HE3 LYS A 316      -2.462 -26.040   1.081  1.00  0.00           H  
ATOM     39  HZ1 LYS A 316      -2.110 -28.841   0.149  1.00  0.00           H  
ATOM     40  HZ2 LYS A 316      -1.095 -28.009   1.173  1.00  0.00           H  
ATOM     41  HZ3 LYS A 316      -2.639 -28.415   1.694  1.00  0.00           H  
ATOM     42  N   HIS A 317      -8.448 -29.585  -1.469  1.00  0.00           N  
ATOM     43  CA  HIS A 317      -9.749 -29.911  -2.042  1.00  0.00           C  
ATOM     44  C   HIS A 317      -9.995 -29.114  -3.312  1.00  0.00           C  
ATOM     45  O   HIS A 317     -10.602 -28.029  -3.299  1.00  0.00           O  
ATOM     46  CB  HIS A 317     -10.899 -29.761  -1.015  1.00  0.00           C  
ATOM     47  CG  HIS A 317     -12.278 -29.981  -1.574  1.00  0.00           C  
ATOM     48  ND1 HIS A 317     -13.228 -28.994  -1.607  1.00  0.00           N  
ATOM     49  CD2 HIS A 317     -12.858 -31.074  -2.112  1.00  0.00           C  
ATOM     50  CE1 HIS A 317     -14.327 -29.460  -2.137  1.00  0.00           C  
ATOM     51  NE2 HIS A 317     -14.136 -30.720  -2.455  1.00  0.00           N  
ATOM     52  H   HIS A 317      -7.790 -30.308  -1.384  1.00  0.00           H  
ATOM     53  HA  HIS A 317      -9.679 -30.948  -2.337  1.00  0.00           H  
ATOM     54  HB2 HIS A 317     -10.749 -30.479  -0.222  1.00  0.00           H  
ATOM     55  HB3 HIS A 317     -10.862 -28.764  -0.601  1.00  0.00           H  
ATOM     56  HD1 HIS A 317     -13.096 -28.074  -1.286  1.00  0.00           H  
ATOM     57  HD2 HIS A 317     -12.403 -32.043  -2.251  1.00  0.00           H  
ATOM     58  HE1 HIS A 317     -15.234 -28.895  -2.292  1.00  0.00           H  
ATOM     59  HE2 HIS A 317     -14.853 -31.369  -2.634  1.00  0.00           H  
ATOM     60  N   HIS A 318      -9.480 -29.625  -4.382  1.00  0.00           N  
ATOM     61  CA  HIS A 318      -9.607 -28.987  -5.646  1.00  0.00           C  
ATOM     62  C   HIS A 318      -9.740 -30.059  -6.702  1.00  0.00           C  
ATOM     63  O   HIS A 318      -8.782 -30.759  -7.000  1.00  0.00           O  
ATOM     64  CB  HIS A 318      -8.366 -28.123  -5.913  1.00  0.00           C  
ATOM     65  CG  HIS A 318      -8.533 -27.124  -7.015  1.00  0.00           C  
ATOM     66  ND1 HIS A 318      -8.567 -25.773  -6.787  1.00  0.00           N  
ATOM     67  CD2 HIS A 318      -8.666 -27.275  -8.347  1.00  0.00           C  
ATOM     68  CE1 HIS A 318      -8.719 -25.140  -7.917  1.00  0.00           C  
ATOM     69  NE2 HIS A 318      -8.783 -26.022  -8.881  1.00  0.00           N  
ATOM     70  H   HIS A 318      -8.986 -30.472  -4.329  1.00  0.00           H  
ATOM     71  HA  HIS A 318     -10.485 -28.359  -5.633  1.00  0.00           H  
ATOM     72  HB2 HIS A 318      -8.117 -27.585  -5.012  1.00  0.00           H  
ATOM     73  HB3 HIS A 318      -7.541 -28.771  -6.173  1.00  0.00           H  
ATOM     74  HD1 HIS A 318      -8.477 -25.344  -5.907  1.00  0.00           H  
ATOM     75  HD2 HIS A 318      -8.680 -28.211  -8.888  1.00  0.00           H  
ATOM     76  HE1 HIS A 318      -8.781 -24.069  -8.038  1.00  0.00           H  
ATOM     77  HE2 HIS A 318      -8.557 -25.804  -9.820  1.00  0.00           H  
ATOM     78  N   HIS A 319     -10.928 -30.225  -7.211  1.00  0.00           N  
ATOM     79  CA  HIS A 319     -11.179 -31.216  -8.251  1.00  0.00           C  
ATOM     80  C   HIS A 319     -10.610 -30.737  -9.588  1.00  0.00           C  
ATOM     81  O   HIS A 319     -10.361 -29.533  -9.772  1.00  0.00           O  
ATOM     82  CB  HIS A 319     -12.705 -31.551  -8.380  1.00  0.00           C  
ATOM     83  CG  HIS A 319     -13.589 -30.476  -9.001  1.00  0.00           C  
ATOM     84  ND1 HIS A 319     -14.595 -30.762  -9.906  1.00  0.00           N  
ATOM     85  CD2 HIS A 319     -13.623 -29.122  -8.836  1.00  0.00           C  
ATOM     86  CE1 HIS A 319     -15.190 -29.646 -10.268  1.00  0.00           C  
ATOM     87  NE2 HIS A 319     -14.623 -28.645  -9.635  1.00  0.00           N  
ATOM     88  H   HIS A 319     -11.660 -29.679  -6.852  1.00  0.00           H  
ATOM     89  HA  HIS A 319     -10.648 -32.112  -7.968  1.00  0.00           H  
ATOM     90  HB2 HIS A 319     -12.818 -32.435  -8.988  1.00  0.00           H  
ATOM     91  HB3 HIS A 319     -13.088 -31.769  -7.394  1.00  0.00           H  
ATOM     92  HD1 HIS A 319     -14.880 -31.652 -10.215  1.00  0.00           H  
ATOM     93  HD2 HIS A 319     -12.980 -28.538  -8.194  1.00  0.00           H  
ATOM     94  HE1 HIS A 319     -16.002 -29.567 -10.975  1.00  0.00           H  
ATOM     95  HE2 HIS A 319     -14.956 -27.718  -9.649  1.00  0.00           H  
ATOM     96  N   HIS A 320     -10.441 -31.648 -10.511  1.00  0.00           N  
ATOM     97  CA  HIS A 320      -9.924 -31.321 -11.826  1.00  0.00           C  
ATOM     98  C   HIS A 320     -11.039 -30.689 -12.626  1.00  0.00           C  
ATOM     99  O   HIS A 320     -12.211 -30.786 -12.243  1.00  0.00           O  
ATOM    100  CB  HIS A 320      -9.379 -32.567 -12.559  1.00  0.00           C  
ATOM    101  CG  HIS A 320      -8.223 -33.244 -11.876  1.00  0.00           C  
ATOM    102  ND1 HIS A 320      -6.910 -33.038 -12.225  1.00  0.00           N  
ATOM    103  CD2 HIS A 320      -8.196 -34.148 -10.874  1.00  0.00           C  
ATOM    104  CE1 HIS A 320      -6.134 -33.786 -11.472  1.00  0.00           C  
ATOM    105  NE2 HIS A 320      -6.889 -34.468 -10.646  1.00  0.00           N  
ATOM    106  H   HIS A 320     -10.720 -32.570 -10.316  1.00  0.00           H  
ATOM    107  HA  HIS A 320      -9.134 -30.596 -11.699  1.00  0.00           H  
ATOM    108  HB2 HIS A 320     -10.174 -33.292 -12.648  1.00  0.00           H  
ATOM    109  HB3 HIS A 320      -9.061 -32.277 -13.550  1.00  0.00           H  
ATOM    110  HD1 HIS A 320      -6.577 -32.433 -12.923  1.00  0.00           H  
ATOM    111  HD2 HIS A 320      -9.056 -34.540 -10.347  1.00  0.00           H  
ATOM    112  HE1 HIS A 320      -5.055 -33.828 -11.528  1.00  0.00           H  
ATOM    113  HE2 HIS A 320      -6.608 -35.299 -10.204  1.00  0.00           H  
ATOM    114  N   HIS A 321     -10.717 -30.054 -13.708  1.00  0.00           N  
ATOM    115  CA  HIS A 321     -11.728 -29.374 -14.478  1.00  0.00           C  
ATOM    116  C   HIS A 321     -12.087 -30.036 -15.777  1.00  0.00           C  
ATOM    117  O   HIS A 321     -11.327 -30.002 -16.746  1.00  0.00           O  
ATOM    118  CB  HIS A 321     -11.420 -27.886 -14.688  1.00  0.00           C  
ATOM    119  CG  HIS A 321     -11.753 -27.053 -13.497  1.00  0.00           C  
ATOM    120  ND1 HIS A 321     -10.883 -26.180 -12.900  1.00  0.00           N  
ATOM    121  CD2 HIS A 321     -12.907 -26.951 -12.809  1.00  0.00           C  
ATOM    122  CE1 HIS A 321     -11.491 -25.586 -11.897  1.00  0.00           C  
ATOM    123  NE2 HIS A 321     -12.720 -26.035 -11.821  1.00  0.00           N  
ATOM    124  H   HIS A 321      -9.780 -30.041 -14.002  1.00  0.00           H  
ATOM    125  HA  HIS A 321     -12.619 -29.421 -13.869  1.00  0.00           H  
ATOM    126  HB2 HIS A 321     -10.367 -27.767 -14.898  1.00  0.00           H  
ATOM    127  HB3 HIS A 321     -11.993 -27.520 -15.527  1.00  0.00           H  
ATOM    128  HD1 HIS A 321      -9.957 -25.972 -13.168  1.00  0.00           H  
ATOM    129  HD2 HIS A 321     -13.815 -27.502 -13.008  1.00  0.00           H  
ATOM    130  HE1 HIS A 321     -11.049 -24.850 -11.240  1.00  0.00           H  
ATOM    131  HE2 HIS A 321     -13.467 -25.419 -11.602  1.00  0.00           H  
ATOM    132  N   HIS A 322     -13.229 -30.682 -15.781  1.00  0.00           N  
ATOM    133  CA  HIS A 322     -13.828 -31.144 -17.016  1.00  0.00           C  
ATOM    134  C   HIS A 322     -14.427 -29.920 -17.730  1.00  0.00           C  
ATOM    135  O   HIS A 322     -14.124 -29.688 -18.907  1.00  0.00           O  
ATOM    136  CB  HIS A 322     -14.895 -32.250 -16.811  1.00  0.00           C  
ATOM    137  CG  HIS A 322     -14.365 -33.549 -16.302  1.00  0.00           C  
ATOM    138  ND1 HIS A 322     -14.880 -34.184 -15.206  1.00  0.00           N  
ATOM    139  CD2 HIS A 322     -13.383 -34.351 -16.766  1.00  0.00           C  
ATOM    140  CE1 HIS A 322     -14.247 -35.315 -15.010  1.00  0.00           C  
ATOM    141  NE2 HIS A 322     -13.327 -35.447 -15.942  1.00  0.00           N  
ATOM    142  H   HIS A 322     -13.694 -30.846 -14.933  1.00  0.00           H  
ATOM    143  HA  HIS A 322     -13.022 -31.512 -17.632  1.00  0.00           H  
ATOM    144  HB2 HIS A 322     -15.614 -31.902 -16.085  1.00  0.00           H  
ATOM    145  HB3 HIS A 322     -15.404 -32.433 -17.743  1.00  0.00           H  
ATOM    146  HD1 HIS A 322     -15.622 -33.851 -14.654  1.00  0.00           H  
ATOM    147  HD2 HIS A 322     -12.760 -34.163 -17.630  1.00  0.00           H  
ATOM    148  HE1 HIS A 322     -14.450 -36.022 -14.220  1.00  0.00           H  
ATOM    149  HE2 HIS A 322     -12.498 -35.944 -15.768  1.00  0.00           H  
ATOM    150  N   PRO A 323     -15.285 -29.095 -17.034  1.00  0.00           N  
ATOM    151  CA  PRO A 323     -15.747 -27.845 -17.605  1.00  0.00           C  
ATOM    152  C   PRO A 323     -14.647 -26.785 -17.533  1.00  0.00           C  
ATOM    153  O   PRO A 323     -14.142 -26.459 -16.450  1.00  0.00           O  
ATOM    154  CB  PRO A 323     -16.927 -27.450 -16.712  1.00  0.00           C  
ATOM    155  CG  PRO A 323     -16.642 -28.072 -15.398  1.00  0.00           C  
ATOM    156  CD  PRO A 323     -15.909 -29.337 -15.692  1.00  0.00           C  
ATOM    157  HA  PRO A 323     -16.071 -27.964 -18.629  1.00  0.00           H  
ATOM    158  HB2 PRO A 323     -16.982 -26.374 -16.637  1.00  0.00           H  
ATOM    159  HB3 PRO A 323     -17.847 -27.831 -17.129  1.00  0.00           H  
ATOM    160  HG2 PRO A 323     -16.032 -27.409 -14.801  1.00  0.00           H  
ATOM    161  HG3 PRO A 323     -17.569 -28.289 -14.891  1.00  0.00           H  
ATOM    162  HD2 PRO A 323     -15.154 -29.518 -14.942  1.00  0.00           H  
ATOM    163  HD3 PRO A 323     -16.606 -30.161 -15.740  1.00  0.00           H  
ATOM    164  N   MET A 324     -14.281 -26.251 -18.670  1.00  0.00           N  
ATOM    165  CA  MET A 324     -13.229 -25.247 -18.739  1.00  0.00           C  
ATOM    166  C   MET A 324     -13.813 -23.872 -18.548  1.00  0.00           C  
ATOM    167  O   MET A 324     -13.104 -22.886 -18.430  1.00  0.00           O  
ATOM    168  CB  MET A 324     -12.459 -25.343 -20.056  1.00  0.00           C  
ATOM    169  CG  MET A 324     -11.670 -26.632 -20.198  1.00  0.00           C  
ATOM    170  SD  MET A 324     -10.701 -26.704 -21.712  1.00  0.00           S  
ATOM    171  CE  MET A 324      -9.779 -28.216 -21.423  1.00  0.00           C  
ATOM    172  H   MET A 324     -14.742 -26.523 -19.494  1.00  0.00           H  
ATOM    173  HA  MET A 324     -12.553 -25.443 -17.921  1.00  0.00           H  
ATOM    174  HB2 MET A 324     -13.157 -25.283 -20.877  1.00  0.00           H  
ATOM    175  HB3 MET A 324     -11.770 -24.514 -20.120  1.00  0.00           H  
ATOM    176  HG2 MET A 324     -11.005 -26.733 -19.355  1.00  0.00           H  
ATOM    177  HG3 MET A 324     -12.365 -27.458 -20.193  1.00  0.00           H  
ATOM    178  HE1 MET A 324     -10.465 -29.042 -21.305  1.00  0.00           H  
ATOM    179  HE2 MET A 324      -9.128 -28.404 -22.264  1.00  0.00           H  
ATOM    180  HE3 MET A 324      -9.183 -28.108 -20.528  1.00  0.00           H  
ATOM    181  N   SER A 325     -15.123 -23.826 -18.516  1.00  0.00           N  
ATOM    182  CA  SER A 325     -15.855 -22.618 -18.267  1.00  0.00           C  
ATOM    183  C   SER A 325     -15.712 -22.212 -16.794  1.00  0.00           C  
ATOM    184  O   SER A 325     -15.890 -21.046 -16.435  1.00  0.00           O  
ATOM    185  CB  SER A 325     -17.308 -22.849 -18.634  1.00  0.00           C  
ATOM    186  OG  SER A 325     -17.407 -23.308 -19.980  1.00  0.00           O  
ATOM    187  H   SER A 325     -15.619 -24.649 -18.702  1.00  0.00           H  
ATOM    188  HA  SER A 325     -15.452 -21.836 -18.892  1.00  0.00           H  
ATOM    189  HB2 SER A 325     -17.725 -23.599 -17.976  1.00  0.00           H  
ATOM    190  HB3 SER A 325     -17.856 -21.926 -18.533  1.00  0.00           H  
ATOM    191  HG  SER A 325     -17.328 -22.530 -20.548  1.00  0.00           H  
ATOM    192  N   ASP A 326     -15.377 -23.175 -15.958  1.00  0.00           N  
ATOM    193  CA  ASP A 326     -15.133 -22.917 -14.563  1.00  0.00           C  
ATOM    194  C   ASP A 326     -13.641 -22.835 -14.369  1.00  0.00           C  
ATOM    195  O   ASP A 326     -12.957 -23.850 -14.202  1.00  0.00           O  
ATOM    196  CB  ASP A 326     -15.760 -23.994 -13.664  1.00  0.00           C  
ATOM    197  CG  ASP A 326     -15.475 -23.773 -12.189  1.00  0.00           C  
ATOM    198  OD1 ASP A 326     -14.934 -24.685 -11.527  1.00  0.00           O  
ATOM    199  OD2 ASP A 326     -15.772 -22.700 -11.667  1.00  0.00           O  
ATOM    200  H   ASP A 326     -15.242 -24.084 -16.297  1.00  0.00           H  
ATOM    201  HA  ASP A 326     -15.559 -21.950 -14.334  1.00  0.00           H  
ATOM    202  HB2 ASP A 326     -16.831 -23.997 -13.805  1.00  0.00           H  
ATOM    203  HB3 ASP A 326     -15.365 -24.959 -13.944  1.00  0.00           H  
ATOM    204  N   TYR A 327     -13.133 -21.633 -14.487  1.00  0.00           N  
ATOM    205  CA  TYR A 327     -11.709 -21.382 -14.440  1.00  0.00           C  
ATOM    206  C   TYR A 327     -11.177 -21.529 -13.046  1.00  0.00           C  
ATOM    207  O   TYR A 327     -11.850 -21.153 -12.066  1.00  0.00           O  
ATOM    208  CB  TYR A 327     -11.380 -19.990 -14.987  1.00  0.00           C  
ATOM    209  CG  TYR A 327     -11.832 -19.782 -16.408  1.00  0.00           C  
ATOM    210  CD1 TYR A 327     -11.076 -20.242 -17.476  1.00  0.00           C  
ATOM    211  CD2 TYR A 327     -13.020 -19.130 -16.684  1.00  0.00           C  
ATOM    212  CE1 TYR A 327     -11.501 -20.059 -18.775  1.00  0.00           C  
ATOM    213  CE2 TYR A 327     -13.448 -18.943 -17.975  1.00  0.00           C  
ATOM    214  CZ  TYR A 327     -12.689 -19.408 -19.015  1.00  0.00           C  
ATOM    215  OH  TYR A 327     -13.122 -19.226 -20.305  1.00  0.00           O  
ATOM    216  H   TYR A 327     -13.754 -20.885 -14.604  1.00  0.00           H  
ATOM    217  HA  TYR A 327     -11.230 -22.113 -15.074  1.00  0.00           H  
ATOM    218  HB2 TYR A 327     -11.865 -19.247 -14.371  1.00  0.00           H  
ATOM    219  HB3 TYR A 327     -10.312 -19.837 -14.947  1.00  0.00           H  
ATOM    220  HD1 TYR A 327     -10.144 -20.751 -17.280  1.00  0.00           H  
ATOM    221  HD2 TYR A 327     -13.616 -18.764 -15.862  1.00  0.00           H  
ATOM    222  HE1 TYR A 327     -10.902 -20.424 -19.597  1.00  0.00           H  
ATOM    223  HE2 TYR A 327     -14.380 -18.433 -18.169  1.00  0.00           H  
ATOM    224  HH  TYR A 327     -13.419 -18.310 -20.391  1.00  0.00           H  
ATOM    225  N   ASP A 328      -9.990 -22.081 -12.950  1.00  0.00           N  
ATOM    226  CA  ASP A 328      -9.318 -22.284 -11.681  1.00  0.00           C  
ATOM    227  C   ASP A 328      -9.025 -20.966 -11.034  1.00  0.00           C  
ATOM    228  O   ASP A 328      -8.566 -20.028 -11.693  1.00  0.00           O  
ATOM    229  CB  ASP A 328      -8.016 -23.082 -11.846  1.00  0.00           C  
ATOM    230  CG  ASP A 328      -8.233 -24.526 -12.207  1.00  0.00           C  
ATOM    231  OD1 ASP A 328      -8.423 -24.840 -13.393  1.00  0.00           O  
ATOM    232  OD2 ASP A 328      -8.225 -25.385 -11.319  1.00  0.00           O  
ATOM    233  H   ASP A 328      -9.542 -22.353 -13.780  1.00  0.00           H  
ATOM    234  HA  ASP A 328      -9.987 -22.840 -11.043  1.00  0.00           H  
ATOM    235  HB2 ASP A 328      -7.422 -22.630 -12.626  1.00  0.00           H  
ATOM    236  HB3 ASP A 328      -7.467 -23.040 -10.918  1.00  0.00           H  
ATOM    237  N   ILE A 329      -9.318 -20.893  -9.762  1.00  0.00           N  
ATOM    238  CA  ILE A 329      -9.122 -19.698  -8.962  1.00  0.00           C  
ATOM    239  C   ILE A 329      -7.638 -19.315  -8.894  1.00  0.00           C  
ATOM    240  O   ILE A 329      -6.757 -20.187  -9.065  1.00  0.00           O  
ATOM    241  CB  ILE A 329      -9.657 -19.910  -7.518  1.00  0.00           C  
ATOM    242  CG1 ILE A 329      -8.962 -21.122  -6.860  1.00  0.00           C  
ATOM    243  CG2 ILE A 329     -11.176 -20.087  -7.536  1.00  0.00           C  
ATOM    244  CD1 ILE A 329      -9.330 -21.344  -5.413  1.00  0.00           C  
ATOM    245  H   ILE A 329      -9.685 -21.685  -9.322  1.00  0.00           H  
ATOM    246  HA  ILE A 329      -9.686 -18.902  -9.421  1.00  0.00           H  
ATOM    247  HB  ILE A 329      -9.432 -19.022  -6.946  1.00  0.00           H  
ATOM    248 HG12 ILE A 329      -9.230 -22.015  -7.404  1.00  0.00           H  
ATOM    249 HG13 ILE A 329      -7.891 -20.986  -6.917  1.00  0.00           H  
ATOM    250 HG21 ILE A 329     -11.428 -20.945  -8.141  1.00  0.00           H  
ATOM    251 HG22 ILE A 329     -11.533 -20.239  -6.529  1.00  0.00           H  
ATOM    252 HG23 ILE A 329     -11.639 -19.204  -7.951  1.00  0.00           H  
ATOM    253 HD11 ILE A 329     -10.395 -21.499  -5.330  1.00  0.00           H  
ATOM    254 HD12 ILE A 329      -8.808 -22.211  -5.039  1.00  0.00           H  
ATOM    255 HD13 ILE A 329      -9.045 -20.474  -4.841  1.00  0.00           H  
ATOM    256  N   PRO A 330      -7.333 -18.023  -8.683  1.00  0.00           N  
ATOM    257  CA  PRO A 330      -5.961 -17.548  -8.524  1.00  0.00           C  
ATOM    258  C   PRO A 330      -5.311 -18.138  -7.273  1.00  0.00           C  
ATOM    259  O   PRO A 330      -5.990 -18.759  -6.443  1.00  0.00           O  
ATOM    260  CB  PRO A 330      -6.108 -16.026  -8.358  1.00  0.00           C  
ATOM    261  CG  PRO A 330      -7.460 -15.707  -8.880  1.00  0.00           C  
ATOM    262  CD  PRO A 330      -8.300 -16.913  -8.598  1.00  0.00           C  
ATOM    263  HA  PRO A 330      -5.359 -17.772  -9.390  1.00  0.00           H  
ATOM    264  HB2 PRO A 330      -6.024 -15.776  -7.311  1.00  0.00           H  
ATOM    265  HB3 PRO A 330      -5.334 -15.519  -8.916  1.00  0.00           H  
ATOM    266  HG2 PRO A 330      -7.860 -14.843  -8.369  1.00  0.00           H  
ATOM    267  HG3 PRO A 330      -7.412 -15.524  -9.943  1.00  0.00           H  
ATOM    268  HD2 PRO A 330      -8.743 -16.856  -7.615  1.00  0.00           H  
ATOM    269  HD3 PRO A 330      -9.060 -17.011  -9.357  1.00  0.00           H  
ATOM    270  N   THR A 331      -4.020 -17.899  -7.125  1.00  0.00           N  
ATOM    271  CA  THR A 331      -3.207 -18.402  -6.033  1.00  0.00           C  
ATOM    272  C   THR A 331      -3.254 -19.929  -5.901  1.00  0.00           C  
ATOM    273  O   THR A 331      -4.078 -20.488  -5.166  1.00  0.00           O  
ATOM    274  CB  THR A 331      -3.461 -17.681  -4.663  1.00  0.00           C  
ATOM    275  OG1 THR A 331      -4.862 -17.677  -4.318  1.00  0.00           O  
ATOM    276  CG2 THR A 331      -2.950 -16.246  -4.708  1.00  0.00           C  
ATOM    277  H   THR A 331      -3.577 -17.334  -7.792  1.00  0.00           H  
ATOM    278  HA  THR A 331      -2.193 -18.180  -6.334  1.00  0.00           H  
ATOM    279  HB  THR A 331      -2.919 -18.217  -3.899  1.00  0.00           H  
ATOM    280  HG1 THR A 331      -5.295 -18.251  -4.970  1.00  0.00           H  
ATOM    281 HG21 THR A 331      -3.451 -15.715  -5.505  1.00  0.00           H  
ATOM    282 HG22 THR A 331      -3.149 -15.759  -3.764  1.00  0.00           H  
ATOM    283 HG23 THR A 331      -1.887 -16.247  -4.895  1.00  0.00           H  
ATOM    284  N   THR A 332      -2.416 -20.600  -6.669  1.00  0.00           N  
ATOM    285  CA  THR A 332      -2.314 -22.034  -6.600  1.00  0.00           C  
ATOM    286  C   THR A 332      -1.612 -22.408  -5.285  1.00  0.00           C  
ATOM    287  O   THR A 332      -0.375 -22.432  -5.217  1.00  0.00           O  
ATOM    288  CB  THR A 332      -1.506 -22.572  -7.800  1.00  0.00           C  
ATOM    289  OG1 THR A 332      -1.983 -21.943  -9.010  1.00  0.00           O  
ATOM    290  CG2 THR A 332      -1.671 -24.084  -7.933  1.00  0.00           C  
ATOM    291  H   THR A 332      -1.850 -20.120  -7.313  1.00  0.00           H  
ATOM    292  HA  THR A 332      -3.309 -22.454  -6.613  1.00  0.00           H  
ATOM    293  HB  THR A 332      -0.461 -22.335  -7.660  1.00  0.00           H  
ATOM    294  HG1 THR A 332      -2.947 -21.893  -8.973  1.00  0.00           H  
ATOM    295 HG21 THR A 332      -2.713 -24.315  -8.099  1.00  0.00           H  
ATOM    296 HG22 THR A 332      -1.086 -24.435  -8.770  1.00  0.00           H  
ATOM    297 HG23 THR A 332      -1.332 -24.563  -7.026  1.00  0.00           H  
ATOM    298  N   GLU A 333      -2.420 -22.592  -4.236  1.00  0.00           N  
ATOM    299  CA  GLU A 333      -1.965 -22.879  -2.880  1.00  0.00           C  
ATOM    300  C   GLU A 333      -1.208 -21.685  -2.293  1.00  0.00           C  
ATOM    301  O   GLU A 333      -1.813 -20.730  -1.799  1.00  0.00           O  
ATOM    302  CB  GLU A 333      -1.123 -24.167  -2.791  1.00  0.00           C  
ATOM    303  CG  GLU A 333      -1.879 -25.432  -3.112  1.00  0.00           C  
ATOM    304  CD  GLU A 333      -0.985 -26.642  -3.111  1.00  0.00           C  
ATOM    305  OE1 GLU A 333      -0.927 -27.337  -4.135  1.00  0.00           O  
ATOM    306  OE2 GLU A 333      -0.308 -26.911  -2.084  1.00  0.00           O  
ATOM    307  H   GLU A 333      -3.381 -22.477  -4.391  1.00  0.00           H  
ATOM    308  HA  GLU A 333      -2.859 -23.004  -2.285  1.00  0.00           H  
ATOM    309  HB2 GLU A 333      -0.301 -24.090  -3.486  1.00  0.00           H  
ATOM    310  HB3 GLU A 333      -0.727 -24.253  -1.790  1.00  0.00           H  
ATOM    311  HG2 GLU A 333      -2.662 -25.574  -2.381  1.00  0.00           H  
ATOM    312  HG3 GLU A 333      -2.324 -25.334  -4.091  1.00  0.00           H  
ATOM    313  N   ASN A 334       0.089 -21.714  -2.433  1.00  0.00           N  
ATOM    314  CA  ASN A 334       1.001 -20.702  -1.929  1.00  0.00           C  
ATOM    315  C   ASN A 334       2.145 -20.680  -2.847  1.00  0.00           C  
ATOM    316  O   ASN A 334       2.333 -21.572  -3.671  1.00  0.00           O  
ATOM    317  CB  ASN A 334       1.511 -20.981  -0.486  1.00  0.00           C  
ATOM    318  CG  ASN A 334       0.478 -20.910   0.656  1.00  0.00           C  
ATOM    319  OD1 ASN A 334       0.603 -21.636   1.642  1.00  0.00           O  
ATOM    320  ND2 ASN A 334      -0.496 -20.035   0.569  1.00  0.00           N  
ATOM    321  H   ASN A 334       0.488 -22.439  -2.963  1.00  0.00           H  
ATOM    322  HA  ASN A 334       0.665 -19.673  -2.021  1.00  0.00           H  
ATOM    323  HB2 ASN A 334       1.926 -21.978  -0.467  1.00  0.00           H  
ATOM    324  HB3 ASN A 334       2.306 -20.283  -0.269  1.00  0.00           H  
ATOM    325 HD21 ASN A 334      -0.551 -19.456  -0.219  1.00  0.00           H  
ATOM    326 HD22 ASN A 334      -1.151 -19.977   1.300  1.00  0.00           H  
ATOM    327  N   LEU A 335       2.908 -19.698  -2.682  1.00  0.00           N  
ATOM    328  CA  LEU A 335       3.938 -19.361  -3.562  1.00  0.00           C  
ATOM    329  C   LEU A 335       5.243 -19.754  -2.918  1.00  0.00           C  
ATOM    330  O   LEU A 335       5.458 -19.456  -1.736  1.00  0.00           O  
ATOM    331  CB  LEU A 335       3.847 -17.844  -3.813  1.00  0.00           C  
ATOM    332  CG  LEU A 335       2.579 -17.288  -4.564  1.00  0.00           C  
ATOM    333  CD1 LEU A 335       2.528 -17.735  -6.005  1.00  0.00           C  
ATOM    334  CD2 LEU A 335       1.239 -17.592  -3.878  1.00  0.00           C  
ATOM    335  H   LEU A 335       2.806 -19.144  -1.883  1.00  0.00           H  
ATOM    336  HA  LEU A 335       3.801 -19.879  -4.498  1.00  0.00           H  
ATOM    337  HB2 LEU A 335       3.912 -17.344  -2.859  1.00  0.00           H  
ATOM    338  HB3 LEU A 335       4.716 -17.567  -4.389  1.00  0.00           H  
ATOM    339  HG  LEU A 335       2.706 -16.224  -4.533  1.00  0.00           H  
ATOM    340 HD11 LEU A 335       2.501 -18.813  -6.048  1.00  0.00           H  
ATOM    341 HD12 LEU A 335       1.643 -17.335  -6.480  1.00  0.00           H  
ATOM    342 HD13 LEU A 335       3.407 -17.379  -6.524  1.00  0.00           H  
ATOM    343 HD21 LEU A 335       1.233 -17.171  -2.884  1.00  0.00           H  
ATOM    344 HD22 LEU A 335       0.434 -17.164  -4.457  1.00  0.00           H  
ATOM    345 HD23 LEU A 335       1.109 -18.662  -3.818  1.00  0.00           H  
ATOM    346  N   TYR A 336       6.088 -20.445  -3.663  1.00  0.00           N  
ATOM    347  CA  TYR A 336       7.333 -20.968  -3.124  1.00  0.00           C  
ATOM    348  C   TYR A 336       8.372 -19.880  -2.934  1.00  0.00           C  
ATOM    349  O   TYR A 336       9.183 -19.608  -3.824  1.00  0.00           O  
ATOM    350  CB  TYR A 336       7.880 -22.120  -3.971  1.00  0.00           C  
ATOM    351  CG  TYR A 336       6.938 -23.300  -4.078  1.00  0.00           C  
ATOM    352  CD1 TYR A 336       6.843 -24.233  -3.055  1.00  0.00           C  
ATOM    353  CD2 TYR A 336       6.152 -23.481  -5.205  1.00  0.00           C  
ATOM    354  CE1 TYR A 336       5.993 -25.314  -3.156  1.00  0.00           C  
ATOM    355  CE2 TYR A 336       5.299 -24.554  -5.313  1.00  0.00           C  
ATOM    356  CZ  TYR A 336       5.221 -25.471  -4.286  1.00  0.00           C  
ATOM    357  OH  TYR A 336       4.376 -26.560  -4.398  1.00  0.00           O  
ATOM    358  H   TYR A 336       5.879 -20.606  -4.606  1.00  0.00           H  
ATOM    359  HA  TYR A 336       7.095 -21.353  -2.143  1.00  0.00           H  
ATOM    360  HB2 TYR A 336       8.071 -21.762  -4.971  1.00  0.00           H  
ATOM    361  HB3 TYR A 336       8.804 -22.469  -3.536  1.00  0.00           H  
ATOM    362  HD1 TYR A 336       7.449 -24.107  -2.170  1.00  0.00           H  
ATOM    363  HD2 TYR A 336       6.215 -22.762  -6.009  1.00  0.00           H  
ATOM    364  HE1 TYR A 336       5.931 -26.031  -2.352  1.00  0.00           H  
ATOM    365  HE2 TYR A 336       4.695 -24.674  -6.201  1.00  0.00           H  
ATOM    366  HH  TYR A 336       3.811 -26.579  -3.611  1.00  0.00           H  
ATOM    367  N   PHE A 337       8.248 -19.232  -1.808  1.00  0.00           N  
ATOM    368  CA  PHE A 337       9.106 -18.179  -1.298  1.00  0.00           C  
ATOM    369  C   PHE A 337       8.398 -17.710  -0.058  1.00  0.00           C  
ATOM    370  O   PHE A 337       8.844 -17.933   1.059  1.00  0.00           O  
ATOM    371  CB  PHE A 337       9.266 -17.003  -2.304  1.00  0.00           C  
ATOM    372  CG  PHE A 337      10.182 -15.904  -1.822  1.00  0.00           C  
ATOM    373  CD1 PHE A 337      11.555 -16.015  -1.969  1.00  0.00           C  
ATOM    374  CD2 PHE A 337       9.670 -14.759  -1.224  1.00  0.00           C  
ATOM    375  CE1 PHE A 337      12.397 -15.012  -1.532  1.00  0.00           C  
ATOM    376  CE2 PHE A 337      10.509 -13.755  -0.785  1.00  0.00           C  
ATOM    377  CZ  PHE A 337      11.873 -13.882  -0.937  1.00  0.00           C  
ATOM    378  H   PHE A 337       7.479 -19.478  -1.245  1.00  0.00           H  
ATOM    379  HA  PHE A 337      10.062 -18.603  -1.029  1.00  0.00           H  
ATOM    380  HB2 PHE A 337       9.669 -17.386  -3.229  1.00  0.00           H  
ATOM    381  HB3 PHE A 337       8.295 -16.573  -2.496  1.00  0.00           H  
ATOM    382  HD1 PHE A 337      11.964 -16.900  -2.433  1.00  0.00           H  
ATOM    383  HD2 PHE A 337       8.601 -14.663  -1.101  1.00  0.00           H  
ATOM    384  HE1 PHE A 337      13.465 -15.114  -1.654  1.00  0.00           H  
ATOM    385  HE2 PHE A 337      10.096 -12.871  -0.319  1.00  0.00           H  
ATOM    386  HZ  PHE A 337      12.530 -13.096  -0.595  1.00  0.00           H  
ATOM    387  N   GLU A 338       7.243 -17.149  -0.291  1.00  0.00           N  
ATOM    388  CA  GLU A 338       6.317 -16.723   0.712  1.00  0.00           C  
ATOM    389  C   GLU A 338       5.038 -16.373  -0.013  1.00  0.00           C  
ATOM    390  O   GLU A 338       5.055 -15.581  -0.952  1.00  0.00           O  
ATOM    391  CB  GLU A 338       6.843 -15.529   1.529  1.00  0.00           C  
ATOM    392  CG  GLU A 338       5.908 -15.100   2.655  1.00  0.00           C  
ATOM    393  CD  GLU A 338       6.544 -14.112   3.594  1.00  0.00           C  
ATOM    394  OE1 GLU A 338       7.201 -14.541   4.560  1.00  0.00           O  
ATOM    395  OE2 GLU A 338       6.407 -12.893   3.402  1.00  0.00           O  
ATOM    396  H   GLU A 338       6.967 -16.994  -1.217  1.00  0.00           H  
ATOM    397  HA  GLU A 338       6.133 -17.569   1.359  1.00  0.00           H  
ATOM    398  HB2 GLU A 338       7.798 -15.791   1.960  1.00  0.00           H  
ATOM    399  HB3 GLU A 338       6.979 -14.688   0.865  1.00  0.00           H  
ATOM    400  HG2 GLU A 338       5.027 -14.646   2.228  1.00  0.00           H  
ATOM    401  HG3 GLU A 338       5.620 -15.978   3.217  1.00  0.00           H  
ATOM    402  N   GLY A 339       3.970 -17.018   0.349  1.00  0.00           N  
ATOM    403  CA  GLY A 339       2.723 -16.771  -0.310  1.00  0.00           C  
ATOM    404  C   GLY A 339       1.560 -16.951   0.605  1.00  0.00           C  
ATOM    405  O   GLY A 339       0.443 -17.217   0.159  1.00  0.00           O  
ATOM    406  H   GLY A 339       4.034 -17.673   1.078  1.00  0.00           H  
ATOM    407  HA2 GLY A 339       2.719 -15.759  -0.690  1.00  0.00           H  
ATOM    408  HA3 GLY A 339       2.626 -17.454  -1.140  1.00  0.00           H  
ATOM    409  N   ALA A 340       1.811 -16.843   1.880  1.00  0.00           N  
ATOM    410  CA  ALA A 340       0.761 -16.941   2.849  1.00  0.00           C  
ATOM    411  C   ALA A 340       0.647 -15.642   3.604  1.00  0.00           C  
ATOM    412  O   ALA A 340       1.192 -15.487   4.695  1.00  0.00           O  
ATOM    413  CB  ALA A 340       0.967 -18.120   3.790  1.00  0.00           C  
ATOM    414  H   ALA A 340       2.727 -16.689   2.193  1.00  0.00           H  
ATOM    415  HA  ALA A 340      -0.161 -17.090   2.304  1.00  0.00           H  
ATOM    416  HB1 ALA A 340       1.875 -17.975   4.356  1.00  0.00           H  
ATOM    417  HB2 ALA A 340       0.129 -18.188   4.467  1.00  0.00           H  
ATOM    418  HB3 ALA A 340       1.038 -19.034   3.216  1.00  0.00           H  
ATOM    419  N   MET A 341       0.036 -14.679   2.965  1.00  0.00           N  
ATOM    420  CA  MET A 341      -0.194 -13.382   3.572  1.00  0.00           C  
ATOM    421  C   MET A 341      -1.562 -13.418   4.183  1.00  0.00           C  
ATOM    422  O   MET A 341      -1.783 -12.966   5.319  1.00  0.00           O  
ATOM    423  CB  MET A 341      -0.158 -12.276   2.514  1.00  0.00           C  
ATOM    424  CG  MET A 341       1.115 -12.223   1.685  1.00  0.00           C  
ATOM    425  SD  MET A 341       1.008 -11.029   0.332  1.00  0.00           S  
ATOM    426  CE  MET A 341       0.686  -9.517   1.243  1.00  0.00           C  
ATOM    427  H   MET A 341      -0.285 -14.840   2.051  1.00  0.00           H  
ATOM    428  HA  MET A 341       0.553 -13.198   4.328  1.00  0.00           H  
ATOM    429  HB2 MET A 341      -0.999 -12.393   1.847  1.00  0.00           H  
ATOM    430  HB3 MET A 341      -0.262 -11.331   3.027  1.00  0.00           H  
ATOM    431  HG2 MET A 341       1.939 -11.951   2.323  1.00  0.00           H  
ATOM    432  HG3 MET A 341       1.295 -13.203   1.267  1.00  0.00           H  
ATOM    433  HE1 MET A 341       1.494  -9.330   1.935  1.00  0.00           H  
ATOM    434  HE2 MET A 341       0.593  -8.690   0.554  1.00  0.00           H  
ATOM    435  HE3 MET A 341      -0.238  -9.634   1.790  1.00  0.00           H  
ATOM    436  N   GLY A 342      -2.480 -13.963   3.418  1.00  0.00           N  
ATOM    437  CA  GLY A 342      -3.827 -14.114   3.857  1.00  0.00           C  
ATOM    438  C   GLY A 342      -4.694 -13.005   3.339  1.00  0.00           C  
ATOM    439  O   GLY A 342      -4.187 -12.025   2.778  1.00  0.00           O  
ATOM    440  H   GLY A 342      -2.237 -14.227   2.506  1.00  0.00           H  
ATOM    441  HA2 GLY A 342      -4.210 -15.061   3.506  1.00  0.00           H  
ATOM    442  HA3 GLY A 342      -3.851 -14.100   4.937  1.00  0.00           H  
ATOM    443  N   PHE A 343      -5.982 -13.150   3.504  1.00  0.00           N  
ATOM    444  CA  PHE A 343      -6.910 -12.132   3.088  1.00  0.00           C  
ATOM    445  C   PHE A 343      -6.905 -11.037   4.128  1.00  0.00           C  
ATOM    446  O   PHE A 343      -7.557 -11.140   5.164  1.00  0.00           O  
ATOM    447  CB  PHE A 343      -8.321 -12.705   2.896  1.00  0.00           C  
ATOM    448  CG  PHE A 343      -8.376 -13.853   1.931  1.00  0.00           C  
ATOM    449  CD1 PHE A 343      -8.256 -13.637   0.569  1.00  0.00           C  
ATOM    450  CD2 PHE A 343      -8.547 -15.152   2.386  1.00  0.00           C  
ATOM    451  CE1 PHE A 343      -8.302 -14.691  -0.320  1.00  0.00           C  
ATOM    452  CE2 PHE A 343      -8.596 -16.210   1.501  1.00  0.00           C  
ATOM    453  CZ  PHE A 343      -8.473 -15.979   0.147  1.00  0.00           C  
ATOM    454  H   PHE A 343      -6.320 -13.962   3.935  1.00  0.00           H  
ATOM    455  HA  PHE A 343      -6.553 -11.725   2.153  1.00  0.00           H  
ATOM    456  HB2 PHE A 343      -8.695 -13.050   3.848  1.00  0.00           H  
ATOM    457  HB3 PHE A 343      -8.965 -11.925   2.523  1.00  0.00           H  
ATOM    458  HD1 PHE A 343      -8.120 -12.630   0.203  1.00  0.00           H  
ATOM    459  HD2 PHE A 343      -8.645 -15.332   3.447  1.00  0.00           H  
ATOM    460  HE1 PHE A 343      -8.206 -14.510  -1.381  1.00  0.00           H  
ATOM    461  HE2 PHE A 343      -8.730 -17.217   1.870  1.00  0.00           H  
ATOM    462  HZ  PHE A 343      -8.513 -16.809  -0.546  1.00  0.00           H  
ATOM    463  N   THR A 344      -6.125 -10.037   3.868  1.00  0.00           N  
ATOM    464  CA  THR A 344      -5.902  -8.951   4.776  1.00  0.00           C  
ATOM    465  C   THR A 344      -7.083  -7.982   4.841  1.00  0.00           C  
ATOM    466  O   THR A 344      -7.314  -7.320   5.862  1.00  0.00           O  
ATOM    467  CB  THR A 344      -4.635  -8.205   4.348  1.00  0.00           C  
ATOM    468  OG1 THR A 344      -4.678  -7.971   2.918  1.00  0.00           O  
ATOM    469  CG2 THR A 344      -3.391  -9.008   4.691  1.00  0.00           C  
ATOM    470  H   THR A 344      -5.641 -10.010   3.013  1.00  0.00           H  
ATOM    471  HA  THR A 344      -5.720  -9.359   5.760  1.00  0.00           H  
ATOM    472  HB  THR A 344      -4.614  -7.266   4.879  1.00  0.00           H  
ATOM    473  HG1 THR A 344      -4.376  -7.070   2.740  1.00  0.00           H  
ATOM    474 HG21 THR A 344      -3.429  -9.959   4.182  1.00  0.00           H  
ATOM    475 HG22 THR A 344      -2.511  -8.464   4.377  1.00  0.00           H  
ATOM    476 HG23 THR A 344      -3.353  -9.168   5.758  1.00  0.00           H  
ATOM    477  N   GLY A 345      -7.834  -7.902   3.775  1.00  0.00           N  
ATOM    478  CA  GLY A 345      -8.914  -6.970   3.711  1.00  0.00           C  
ATOM    479  C   GLY A 345     -10.191  -7.478   4.337  1.00  0.00           C  
ATOM    480  O   GLY A 345     -11.131  -7.891   3.635  1.00  0.00           O  
ATOM    481  H   GLY A 345      -7.636  -8.489   3.011  1.00  0.00           H  
ATOM    482  HA2 GLY A 345      -8.606  -6.087   4.250  1.00  0.00           H  
ATOM    483  HA3 GLY A 345      -9.091  -6.690   2.688  1.00  0.00           H  
ATOM    484  N   ARG A 346     -10.216  -7.487   5.647  1.00  0.00           N  
ATOM    485  CA  ARG A 346     -11.420  -7.796   6.390  1.00  0.00           C  
ATOM    486  C   ARG A 346     -12.194  -6.503   6.547  1.00  0.00           C  
ATOM    487  O   ARG A 346     -11.577  -5.445   6.646  1.00  0.00           O  
ATOM    488  CB  ARG A 346     -11.093  -8.377   7.782  1.00  0.00           C  
ATOM    489  CG  ARG A 346     -10.262  -7.450   8.664  1.00  0.00           C  
ATOM    490  CD  ARG A 346     -10.115  -7.979  10.079  1.00  0.00           C  
ATOM    491  NE  ARG A 346     -11.411  -8.078  10.776  1.00  0.00           N  
ATOM    492  CZ  ARG A 346     -11.697  -7.511  11.964  1.00  0.00           C  
ATOM    493  NH1 ARG A 346     -10.842  -6.672  12.536  1.00  0.00           N  
ATOM    494  NH2 ARG A 346     -12.859  -7.754  12.555  1.00  0.00           N  
ATOM    495  H   ARG A 346      -9.385  -7.273   6.124  1.00  0.00           H  
ATOM    496  HA  ARG A 346     -11.997  -8.505   5.815  1.00  0.00           H  
ATOM    497  HB2 ARG A 346     -12.019  -8.590   8.295  1.00  0.00           H  
ATOM    498  HB3 ARG A 346     -10.547  -9.299   7.655  1.00  0.00           H  
ATOM    499  HG2 ARG A 346      -9.281  -7.344   8.225  1.00  0.00           H  
ATOM    500  HG3 ARG A 346     -10.743  -6.485   8.695  1.00  0.00           H  
ATOM    501  HD2 ARG A 346      -9.664  -8.960  10.035  1.00  0.00           H  
ATOM    502  HD3 ARG A 346      -9.469  -7.315  10.632  1.00  0.00           H  
ATOM    503  HE  ARG A 346     -12.084  -8.642  10.331  1.00  0.00           H  
ATOM    504 HH11 ARG A 346      -9.958  -6.416  12.135  1.00  0.00           H  
ATOM    505 HH12 ARG A 346     -11.064  -6.244  13.416  1.00  0.00           H  
ATOM    506 HH21 ARG A 346     -13.556  -8.357  12.153  1.00  0.00           H  
ATOM    507 HH22 ARG A 346     -13.089  -7.346  13.444  1.00  0.00           H  
ATOM    508  N   LYS A 347     -13.509  -6.560   6.548  1.00  0.00           N  
ATOM    509  CA  LYS A 347     -14.295  -5.338   6.681  1.00  0.00           C  
ATOM    510  C   LYS A 347     -14.194  -4.796   8.091  1.00  0.00           C  
ATOM    511  O   LYS A 347     -14.200  -5.559   9.069  1.00  0.00           O  
ATOM    512  CB  LYS A 347     -15.743  -5.575   6.256  1.00  0.00           C  
ATOM    513  CG  LYS A 347     -15.876  -5.897   4.777  1.00  0.00           C  
ATOM    514  CD  LYS A 347     -17.289  -6.287   4.409  1.00  0.00           C  
ATOM    515  CE  LYS A 347     -17.441  -6.506   2.912  1.00  0.00           C  
ATOM    516  NZ  LYS A 347     -16.510  -7.536   2.378  1.00  0.00           N  
ATOM    517  H   LYS A 347     -13.959  -7.427   6.477  1.00  0.00           H  
ATOM    518  HA  LYS A 347     -13.852  -4.601   6.029  1.00  0.00           H  
ATOM    519  HB2 LYS A 347     -16.141  -6.400   6.824  1.00  0.00           H  
ATOM    520  HB3 LYS A 347     -16.320  -4.686   6.463  1.00  0.00           H  
ATOM    521  HG2 LYS A 347     -15.595  -5.028   4.200  1.00  0.00           H  
ATOM    522  HG3 LYS A 347     -15.210  -6.714   4.543  1.00  0.00           H  
ATOM    523  HD2 LYS A 347     -17.544  -7.202   4.923  1.00  0.00           H  
ATOM    524  HD3 LYS A 347     -17.960  -5.498   4.720  1.00  0.00           H  
ATOM    525  HE2 LYS A 347     -18.453  -6.821   2.708  1.00  0.00           H  
ATOM    526  HE3 LYS A 347     -17.256  -5.571   2.406  1.00  0.00           H  
ATOM    527  HZ1 LYS A 347     -16.569  -8.426   2.912  1.00  0.00           H  
ATOM    528  HZ2 LYS A 347     -16.734  -7.724   1.381  1.00  0.00           H  
ATOM    529  HZ3 LYS A 347     -15.519  -7.221   2.425  1.00  0.00           H  
ATOM    530  N   ILE A 348     -14.102  -3.482   8.190  1.00  0.00           N  
ATOM    531  CA  ILE A 348     -13.840  -2.789   9.440  1.00  0.00           C  
ATOM    532  C   ILE A 348     -14.656  -1.489   9.411  1.00  0.00           C  
ATOM    533  O   ILE A 348     -15.164  -1.103   8.360  1.00  0.00           O  
ATOM    534  CB  ILE A 348     -12.302  -2.447   9.557  1.00  0.00           C  
ATOM    535  CG1 ILE A 348     -11.450  -3.662   9.200  1.00  0.00           C  
ATOM    536  CG2 ILE A 348     -11.923  -1.978  10.955  1.00  0.00           C  
ATOM    537  CD1 ILE A 348      -9.978  -3.416   9.169  1.00  0.00           C  
ATOM    538  H   ILE A 348     -14.214  -2.908   7.404  1.00  0.00           H  
ATOM    539  HA  ILE A 348     -14.144  -3.409  10.269  1.00  0.00           H  
ATOM    540  HB  ILE A 348     -12.091  -1.649   8.868  1.00  0.00           H  
ATOM    541 HG12 ILE A 348     -11.627  -4.436   9.932  1.00  0.00           H  
ATOM    542 HG13 ILE A 348     -11.750  -4.031   8.231  1.00  0.00           H  
ATOM    543 HG21 ILE A 348     -12.161  -2.756  11.663  1.00  0.00           H  
ATOM    544 HG22 ILE A 348     -10.854  -1.806  10.956  1.00  0.00           H  
ATOM    545 HG23 ILE A 348     -12.450  -1.068  11.195  1.00  0.00           H  
ATOM    546 HD11 ILE A 348      -9.652  -3.099  10.149  1.00  0.00           H  
ATOM    547 HD12 ILE A 348      -9.466  -4.326   8.897  1.00  0.00           H  
ATOM    548 HD13 ILE A 348      -9.765  -2.636   8.454  1.00  0.00           H  
ATOM    549  N   SER A 349     -14.823  -0.865  10.538  1.00  0.00           N  
ATOM    550  CA  SER A 349     -15.582   0.364  10.638  1.00  0.00           C  
ATOM    551  C   SER A 349     -14.962   1.299  11.680  1.00  0.00           C  
ATOM    552  O   SER A 349     -14.836   0.935  12.846  1.00  0.00           O  
ATOM    553  CB  SER A 349     -17.044   0.057  11.001  1.00  0.00           C  
ATOM    554  OG  SER A 349     -17.669  -0.735   9.997  1.00  0.00           O  
ATOM    555  H   SER A 349     -14.369  -1.218  11.329  1.00  0.00           H  
ATOM    556  HA  SER A 349     -15.560   0.849   9.671  1.00  0.00           H  
ATOM    557  HB2 SER A 349     -17.073  -0.482  11.935  1.00  0.00           H  
ATOM    558  HB3 SER A 349     -17.586   0.985  11.101  1.00  0.00           H  
ATOM    559  HG  SER A 349     -17.551  -1.673  10.197  1.00  0.00           H  
ATOM    560  N   LEU A 350     -14.568   2.481  11.256  1.00  0.00           N  
ATOM    561  CA  LEU A 350     -14.010   3.483  12.150  1.00  0.00           C  
ATOM    562  C   LEU A 350     -14.712   4.773  11.927  1.00  0.00           C  
ATOM    563  O   LEU A 350     -14.826   5.230  10.792  1.00  0.00           O  
ATOM    564  CB  LEU A 350     -12.519   3.806  11.896  1.00  0.00           C  
ATOM    565  CG  LEU A 350     -11.453   2.734  12.050  1.00  0.00           C  
ATOM    566  CD1 LEU A 350     -11.536   2.035  13.382  1.00  0.00           C  
ATOM    567  CD2 LEU A 350     -11.424   1.803  10.862  1.00  0.00           C  
ATOM    568  H   LEU A 350     -14.676   2.715  10.311  1.00  0.00           H  
ATOM    569  HA  LEU A 350     -14.130   3.158  13.173  1.00  0.00           H  
ATOM    570  HB2 LEU A 350     -12.442   4.179  10.888  1.00  0.00           H  
ATOM    571  HB3 LEU A 350     -12.267   4.627  12.553  1.00  0.00           H  
ATOM    572  HG  LEU A 350     -10.508   3.259  12.078  1.00  0.00           H  
ATOM    573 HD11 LEU A 350     -12.522   1.617  13.516  1.00  0.00           H  
ATOM    574 HD12 LEU A 350     -10.785   1.261  13.439  1.00  0.00           H  
ATOM    575 HD13 LEU A 350     -11.339   2.785  14.137  1.00  0.00           H  
ATOM    576 HD21 LEU A 350     -11.252   2.432   9.999  1.00  0.00           H  
ATOM    577 HD22 LEU A 350     -10.620   1.088  10.971  1.00  0.00           H  
ATOM    578 HD23 LEU A 350     -12.376   1.307  10.762  1.00  0.00           H  
ATOM    579  N   ASP A 351     -15.179   5.356  12.953  1.00  0.00           N  
ATOM    580  CA  ASP A 351     -15.666   6.691  12.862  1.00  0.00           C  
ATOM    581  C   ASP A 351     -14.619   7.546  13.497  1.00  0.00           C  
ATOM    582  O   ASP A 351     -14.549   7.656  14.726  1.00  0.00           O  
ATOM    583  CB  ASP A 351     -17.014   6.858  13.547  1.00  0.00           C  
ATOM    584  CG  ASP A 351     -17.520   8.279  13.496  1.00  0.00           C  
ATOM    585  OD1 ASP A 351     -17.889   8.830  14.552  1.00  0.00           O  
ATOM    586  OD2 ASP A 351     -17.585   8.868  12.399  1.00  0.00           O  
ATOM    587  H   ASP A 351     -15.183   4.887  13.817  1.00  0.00           H  
ATOM    588  HA  ASP A 351     -15.739   6.945  11.814  1.00  0.00           H  
ATOM    589  HB2 ASP A 351     -17.742   6.221  13.067  1.00  0.00           H  
ATOM    590  HB3 ASP A 351     -16.914   6.567  14.583  1.00  0.00           H  
ATOM    591  N   PHE A 352     -13.726   8.052  12.679  1.00  0.00           N  
ATOM    592  CA  PHE A 352     -12.606   8.805  13.178  1.00  0.00           C  
ATOM    593  C   PHE A 352     -13.033  10.157  13.679  1.00  0.00           C  
ATOM    594  O   PHE A 352     -12.833  10.494  14.840  1.00  0.00           O  
ATOM    595  CB  PHE A 352     -11.456   8.888  12.153  1.00  0.00           C  
ATOM    596  CG  PHE A 352     -10.733   7.570  11.857  1.00  0.00           C  
ATOM    597  CD1 PHE A 352     -10.823   6.953  10.609  1.00  0.00           C  
ATOM    598  CD2 PHE A 352      -9.918   6.979  12.814  1.00  0.00           C  
ATOM    599  CE1 PHE A 352     -10.117   5.802  10.335  1.00  0.00           C  
ATOM    600  CE2 PHE A 352      -9.226   5.820  12.539  1.00  0.00           C  
ATOM    601  CZ  PHE A 352      -9.319   5.236  11.301  1.00  0.00           C  
ATOM    602  H   PHE A 352     -13.837   7.923  11.710  1.00  0.00           H  
ATOM    603  HA  PHE A 352     -12.261   8.286  14.043  1.00  0.00           H  
ATOM    604  HB2 PHE A 352     -11.857   9.251  11.218  1.00  0.00           H  
ATOM    605  HB3 PHE A 352     -10.723   9.595  12.512  1.00  0.00           H  
ATOM    606  HD1 PHE A 352     -11.449   7.348   9.828  1.00  0.00           H  
ATOM    607  HD2 PHE A 352      -9.832   7.400  13.803  1.00  0.00           H  
ATOM    608  HE1 PHE A 352     -10.199   5.337   9.365  1.00  0.00           H  
ATOM    609  HE2 PHE A 352      -8.601   5.376  13.298  1.00  0.00           H  
ATOM    610  HZ  PHE A 352      -8.768   4.334  11.084  1.00  0.00           H  
ATOM    611  N   GLN A 353     -13.667  10.846  12.800  1.00  0.00           N  
ATOM    612  CA  GLN A 353     -14.219  12.198  12.981  1.00  0.00           C  
ATOM    613  C   GLN A 353     -13.147  13.272  13.272  1.00  0.00           C  
ATOM    614  O   GLN A 353     -12.624  13.335  14.380  1.00  0.00           O  
ATOM    615  CB  GLN A 353     -15.281  12.248  14.081  1.00  0.00           C  
ATOM    616  CG  GLN A 353     -15.982  13.584  14.135  1.00  0.00           C  
ATOM    617  CD  GLN A 353     -16.814  13.783  15.377  1.00  0.00           C  
ATOM    618  OE1 GLN A 353     -16.336  14.310  16.383  1.00  0.00           O  
ATOM    619  NE2 GLN A 353     -18.033  13.353  15.339  1.00  0.00           N  
ATOM    620  H   GLN A 353     -13.765  10.330  11.983  1.00  0.00           H  
ATOM    621  HA  GLN A 353     -14.697  12.448  12.046  1.00  0.00           H  
ATOM    622  HB2 GLN A 353     -16.011  11.473  13.907  1.00  0.00           H  
ATOM    623  HB3 GLN A 353     -14.803  12.075  15.034  1.00  0.00           H  
ATOM    624  HG2 GLN A 353     -15.224  14.351  14.082  1.00  0.00           H  
ATOM    625  HG3 GLN A 353     -16.612  13.642  13.259  1.00  0.00           H  
ATOM    626 HE21 GLN A 353     -18.343  12.918  14.518  1.00  0.00           H  
ATOM    627 HE22 GLN A 353     -18.604  13.492  16.125  1.00  0.00           H  
ATOM    628  N   ASP A 354     -12.857  14.114  12.263  1.00  0.00           N  
ATOM    629  CA  ASP A 354     -11.946  15.275  12.386  1.00  0.00           C  
ATOM    630  C   ASP A 354     -10.607  14.871  13.025  1.00  0.00           C  
ATOM    631  O   ASP A 354     -10.335  15.179  14.188  1.00  0.00           O  
ATOM    632  CB  ASP A 354     -12.643  16.405  13.197  1.00  0.00           C  
ATOM    633  CG  ASP A 354     -11.916  17.736  13.182  1.00  0.00           C  
ATOM    634  OD1 ASP A 354     -12.219  18.572  12.303  1.00  0.00           O  
ATOM    635  OD2 ASP A 354     -11.045  17.992  14.055  1.00  0.00           O  
ATOM    636  H   ASP A 354     -13.278  13.987  11.391  1.00  0.00           H  
ATOM    637  HA  ASP A 354     -11.749  15.636  11.387  1.00  0.00           H  
ATOM    638  HB2 ASP A 354     -13.629  16.571  12.786  1.00  0.00           H  
ATOM    639  HB3 ASP A 354     -12.750  16.082  14.221  1.00  0.00           H  
ATOM    640  N   VAL A 355      -9.807  14.122  12.285  1.00  0.00           N  
ATOM    641  CA  VAL A 355      -8.544  13.609  12.807  1.00  0.00           C  
ATOM    642  C   VAL A 355      -7.429  13.889  11.809  1.00  0.00           C  
ATOM    643  O   VAL A 355      -7.678  13.931  10.595  1.00  0.00           O  
ATOM    644  CB  VAL A 355      -8.620  12.054  13.073  1.00  0.00           C  
ATOM    645  CG1 VAL A 355      -7.324  11.509  13.660  1.00  0.00           C  
ATOM    646  CG2 VAL A 355      -9.779  11.699  13.985  1.00  0.00           C  
ATOM    647  H   VAL A 355     -10.035  13.905  11.355  1.00  0.00           H  
ATOM    648  HA  VAL A 355      -8.332  14.113  13.739  1.00  0.00           H  
ATOM    649  HB  VAL A 355      -8.778  11.564  12.123  1.00  0.00           H  
ATOM    650 HG11 VAL A 355      -7.123  11.994  14.606  1.00  0.00           H  
ATOM    651 HG12 VAL A 355      -7.417  10.443  13.812  1.00  0.00           H  
ATOM    652 HG13 VAL A 355      -6.515  11.709  12.973  1.00  0.00           H  
ATOM    653 HG21 VAL A 355     -10.712  11.966  13.510  1.00  0.00           H  
ATOM    654 HG22 VAL A 355      -9.770  10.638  14.186  1.00  0.00           H  
ATOM    655 HG23 VAL A 355      -9.681  12.244  14.914  1.00  0.00           H  
ATOM    656  N   GLU A 356      -6.226  14.131  12.311  1.00  0.00           N  
ATOM    657  CA  GLU A 356      -5.061  14.306  11.462  1.00  0.00           C  
ATOM    658  C   GLU A 356      -4.844  13.077  10.633  1.00  0.00           C  
ATOM    659  O   GLU A 356      -4.968  11.947  11.136  1.00  0.00           O  
ATOM    660  CB  GLU A 356      -3.799  14.502  12.277  1.00  0.00           C  
ATOM    661  CG  GLU A 356      -3.777  15.719  13.128  1.00  0.00           C  
ATOM    662  CD  GLU A 356      -3.837  17.014  12.328  1.00  0.00           C  
ATOM    663  OE1 GLU A 356      -2.790  17.418  11.789  1.00  0.00           O  
ATOM    664  OE2 GLU A 356      -4.906  17.661  12.264  1.00  0.00           O  
ATOM    665  H   GLU A 356      -6.127  14.200  13.284  1.00  0.00           H  
ATOM    666  HA  GLU A 356      -5.205  15.168  10.829  1.00  0.00           H  
ATOM    667  HB2 GLU A 356      -3.673  13.645  12.923  1.00  0.00           H  
ATOM    668  HB3 GLU A 356      -2.961  14.545  11.598  1.00  0.00           H  
ATOM    669  HG2 GLU A 356      -4.608  15.628  13.806  1.00  0.00           H  
ATOM    670  HG3 GLU A 356      -2.845  15.666  13.673  1.00  0.00           H  
ATOM    671  N   ILE A 357      -4.466  13.287   9.401  1.00  0.00           N  
ATOM    672  CA  ILE A 357      -4.169  12.210   8.483  1.00  0.00           C  
ATOM    673  C   ILE A 357      -3.030  11.383   9.058  1.00  0.00           C  
ATOM    674  O   ILE A 357      -3.046  10.162   9.008  1.00  0.00           O  
ATOM    675  CB  ILE A 357      -3.745  12.766   7.103  1.00  0.00           C  
ATOM    676  CG1 ILE A 357      -4.822  13.707   6.569  1.00  0.00           C  
ATOM    677  CG2 ILE A 357      -3.500  11.621   6.110  1.00  0.00           C  
ATOM    678  CD1 ILE A 357      -4.425  14.439   5.313  1.00  0.00           C  
ATOM    679  H   ILE A 357      -4.389  14.223   9.103  1.00  0.00           H  
ATOM    680  HA  ILE A 357      -5.046  11.591   8.367  1.00  0.00           H  
ATOM    681  HB  ILE A 357      -2.825  13.318   7.222  1.00  0.00           H  
ATOM    682 HG12 ILE A 357      -5.698  13.118   6.343  1.00  0.00           H  
ATOM    683 HG13 ILE A 357      -5.068  14.437   7.328  1.00  0.00           H  
ATOM    684 HG21 ILE A 357      -4.409  11.051   5.991  1.00  0.00           H  
ATOM    685 HG22 ILE A 357      -3.200  12.023   5.154  1.00  0.00           H  
ATOM    686 HG23 ILE A 357      -2.723  10.970   6.484  1.00  0.00           H  
ATOM    687 HD11 ILE A 357      -4.219  13.719   4.536  1.00  0.00           H  
ATOM    688 HD12 ILE A 357      -5.233  15.084   5.001  1.00  0.00           H  
ATOM    689 HD13 ILE A 357      -3.542  15.031   5.503  1.00  0.00           H  
ATOM    690  N   ARG A 358      -2.097  12.072   9.712  1.00  0.00           N  
ATOM    691  CA  ARG A 358      -0.929  11.426  10.278  1.00  0.00           C  
ATOM    692  C   ARG A 358      -1.325  10.409  11.337  1.00  0.00           C  
ATOM    693  O   ARG A 358      -0.697   9.357  11.467  1.00  0.00           O  
ATOM    694  CB  ARG A 358       0.049  12.438  10.872  1.00  0.00           C  
ATOM    695  CG  ARG A 358       0.521  13.497   9.900  1.00  0.00           C  
ATOM    696  CD  ARG A 358       1.799  14.147  10.377  1.00  0.00           C  
ATOM    697  NE  ARG A 358       2.923  13.194  10.352  1.00  0.00           N  
ATOM    698  CZ  ARG A 358       4.165  13.455  10.774  1.00  0.00           C  
ATOM    699  NH1 ARG A 358       4.432  14.592  11.402  1.00  0.00           N  
ATOM    700  NH2 ARG A 358       5.126  12.550  10.602  1.00  0.00           N  
ATOM    701  H   ARG A 358      -2.229  13.038   9.816  1.00  0.00           H  
ATOM    702  HA  ARG A 358      -0.435  10.900   9.475  1.00  0.00           H  
ATOM    703  HB2 ARG A 358      -0.444  12.942  11.691  1.00  0.00           H  
ATOM    704  HB3 ARG A 358       0.911  11.916  11.258  1.00  0.00           H  
ATOM    705  HG2 ARG A 358       0.694  13.043   8.938  1.00  0.00           H  
ATOM    706  HG3 ARG A 358      -0.249  14.249   9.818  1.00  0.00           H  
ATOM    707  HD2 ARG A 358       2.029  14.984   9.735  1.00  0.00           H  
ATOM    708  HD3 ARG A 358       1.656  14.492  11.388  1.00  0.00           H  
ATOM    709  HE  ARG A 358       2.711  12.317   9.960  1.00  0.00           H  
ATOM    710 HH11 ARG A 358       3.729  15.282  11.586  1.00  0.00           H  
ATOM    711 HH12 ARG A 358       5.354  14.815  11.733  1.00  0.00           H  
ATOM    712 HH21 ARG A 358       4.963  11.663  10.163  1.00  0.00           H  
ATOM    713 HH22 ARG A 358       6.073  12.712  10.901  1.00  0.00           H  
ATOM    714  N   THR A 359      -2.366  10.713  12.083  1.00  0.00           N  
ATOM    715  CA  THR A 359      -2.834   9.810  13.090  1.00  0.00           C  
ATOM    716  C   THR A 359      -3.609   8.629  12.457  1.00  0.00           C  
ATOM    717  O   THR A 359      -3.445   7.488  12.877  1.00  0.00           O  
ATOM    718  CB  THR A 359      -3.725  10.572  14.077  1.00  0.00           C  
ATOM    719  OG1 THR A 359      -3.052  11.787  14.442  1.00  0.00           O  
ATOM    720  CG2 THR A 359      -3.984   9.747  15.332  1.00  0.00           C  
ATOM    721  H   THR A 359      -2.834  11.575  11.983  1.00  0.00           H  
ATOM    722  HA  THR A 359      -1.977   9.420  13.621  1.00  0.00           H  
ATOM    723  HB  THR A 359      -4.662  10.808  13.596  1.00  0.00           H  
ATOM    724  HG1 THR A 359      -2.113  11.638  14.258  1.00  0.00           H  
ATOM    725 HG21 THR A 359      -3.045   9.526  15.819  1.00  0.00           H  
ATOM    726 HG22 THR A 359      -4.615  10.306  16.007  1.00  0.00           H  
ATOM    727 HG23 THR A 359      -4.474   8.824  15.061  1.00  0.00           H  
ATOM    728  N   ILE A 360      -4.394   8.908  11.401  1.00  0.00           N  
ATOM    729  CA  ILE A 360      -5.246   7.881  10.768  1.00  0.00           C  
ATOM    730  C   ILE A 360      -4.399   6.702  10.248  1.00  0.00           C  
ATOM    731  O   ILE A 360      -4.667   5.546  10.570  1.00  0.00           O  
ATOM    732  CB  ILE A 360      -6.062   8.495   9.578  1.00  0.00           C  
ATOM    733  CG1 ILE A 360      -6.942   9.662  10.064  1.00  0.00           C  
ATOM    734  CG2 ILE A 360      -6.925   7.425   8.901  1.00  0.00           C  
ATOM    735  CD1 ILE A 360      -7.676  10.408   8.952  1.00  0.00           C  
ATOM    736  H   ILE A 360      -4.395   9.820  11.035  1.00  0.00           H  
ATOM    737  HA  ILE A 360      -5.941   7.514  11.510  1.00  0.00           H  
ATOM    738  HB  ILE A 360      -5.359   8.868   8.846  1.00  0.00           H  
ATOM    739 HG12 ILE A 360      -7.688   9.274  10.743  1.00  0.00           H  
ATOM    740 HG13 ILE A 360      -6.323  10.374  10.591  1.00  0.00           H  
ATOM    741 HG21 ILE A 360      -7.613   7.008   9.623  1.00  0.00           H  
ATOM    742 HG22 ILE A 360      -7.479   7.869   8.087  1.00  0.00           H  
ATOM    743 HG23 ILE A 360      -6.289   6.640   8.519  1.00  0.00           H  
ATOM    744 HD11 ILE A 360      -8.316   9.725   8.414  1.00  0.00           H  
ATOM    745 HD12 ILE A 360      -8.273  11.198   9.382  1.00  0.00           H  
ATOM    746 HD13 ILE A 360      -6.962  10.842   8.263  1.00  0.00           H  
ATOM    747  N   LEU A 361      -3.337   7.023   9.526  1.00  0.00           N  
ATOM    748  CA  LEU A 361      -2.396   6.070   8.968  1.00  0.00           C  
ATOM    749  C   LEU A 361      -1.794   5.144  10.024  1.00  0.00           C  
ATOM    750  O   LEU A 361      -1.652   3.941   9.800  1.00  0.00           O  
ATOM    751  CB  LEU A 361      -1.295   6.851   8.259  1.00  0.00           C  
ATOM    752  CG  LEU A 361      -1.621   7.396   6.846  1.00  0.00           C  
ATOM    753  CD1 LEU A 361      -2.914   8.185   6.763  1.00  0.00           C  
ATOM    754  CD2 LEU A 361      -0.469   8.205   6.314  1.00  0.00           C  
ATOM    755  H   LEU A 361      -3.159   7.954   9.276  1.00  0.00           H  
ATOM    756  HA  LEU A 361      -2.902   5.478   8.219  1.00  0.00           H  
ATOM    757  HB2 LEU A 361      -1.028   7.692   8.884  1.00  0.00           H  
ATOM    758  HB3 LEU A 361      -0.433   6.206   8.178  1.00  0.00           H  
ATOM    759  HG  LEU A 361      -1.770   6.558   6.197  1.00  0.00           H  
ATOM    760 HD11 LEU A 361      -2.861   9.029   7.435  1.00  0.00           H  
ATOM    761 HD12 LEU A 361      -3.061   8.539   5.754  1.00  0.00           H  
ATOM    762 HD13 LEU A 361      -3.742   7.554   7.049  1.00  0.00           H  
ATOM    763 HD21 LEU A 361       0.400   7.572   6.225  1.00  0.00           H  
ATOM    764 HD22 LEU A 361      -0.725   8.609   5.344  1.00  0.00           H  
ATOM    765 HD23 LEU A 361      -0.260   9.016   6.997  1.00  0.00           H  
ATOM    766  N   GLN A 362      -1.500   5.694  11.187  1.00  0.00           N  
ATOM    767  CA  GLN A 362      -0.879   4.926  12.254  1.00  0.00           C  
ATOM    768  C   GLN A 362      -1.879   3.960  12.887  1.00  0.00           C  
ATOM    769  O   GLN A 362      -1.507   2.894  13.386  1.00  0.00           O  
ATOM    770  CB  GLN A 362      -0.264   5.856  13.303  1.00  0.00           C  
ATOM    771  CG  GLN A 362       0.829   6.763  12.742  1.00  0.00           C  
ATOM    772  CD  GLN A 362       1.462   7.646  13.792  1.00  0.00           C  
ATOM    773  OE1 GLN A 362       2.447   7.266  14.440  1.00  0.00           O  
ATOM    774  NE2 GLN A 362       0.935   8.828  13.959  1.00  0.00           N  
ATOM    775  H   GLN A 362      -1.723   6.637  11.335  1.00  0.00           H  
ATOM    776  HA  GLN A 362      -0.091   4.338  11.806  1.00  0.00           H  
ATOM    777  HB2 GLN A 362      -1.043   6.479  13.716  1.00  0.00           H  
ATOM    778  HB3 GLN A 362       0.166   5.255  14.093  1.00  0.00           H  
ATOM    779  HG2 GLN A 362       1.597   6.158  12.292  1.00  0.00           H  
ATOM    780  HG3 GLN A 362       0.391   7.392  11.983  1.00  0.00           H  
ATOM    781 HE21 GLN A 362       0.172   9.072  13.390  1.00  0.00           H  
ATOM    782 HE22 GLN A 362       1.295   9.426  14.647  1.00  0.00           H  
ATOM    783  N   ILE A 363      -3.147   4.313  12.825  1.00  0.00           N  
ATOM    784  CA  ILE A 363      -4.194   3.480  13.372  1.00  0.00           C  
ATOM    785  C   ILE A 363      -4.391   2.218  12.516  1.00  0.00           C  
ATOM    786  O   ILE A 363      -4.476   1.110  13.062  1.00  0.00           O  
ATOM    787  CB  ILE A 363      -5.528   4.264  13.566  1.00  0.00           C  
ATOM    788  CG1 ILE A 363      -5.295   5.432  14.546  1.00  0.00           C  
ATOM    789  CG2 ILE A 363      -6.631   3.334  14.089  1.00  0.00           C  
ATOM    790  CD1 ILE A 363      -6.503   6.316  14.783  1.00  0.00           C  
ATOM    791  H   ILE A 363      -3.387   5.165  12.397  1.00  0.00           H  
ATOM    792  HA  ILE A 363      -3.842   3.152  14.339  1.00  0.00           H  
ATOM    793  HB  ILE A 363      -5.837   4.664  12.612  1.00  0.00           H  
ATOM    794 HG12 ILE A 363      -5.005   5.029  15.504  1.00  0.00           H  
ATOM    795 HG13 ILE A 363      -4.492   6.049  14.171  1.00  0.00           H  
ATOM    796 HG21 ILE A 363      -6.312   2.895  15.022  1.00  0.00           H  
ATOM    797 HG22 ILE A 363      -7.539   3.894  14.255  1.00  0.00           H  
ATOM    798 HG23 ILE A 363      -6.810   2.550  13.369  1.00  0.00           H  
ATOM    799 HD11 ILE A 363      -7.308   5.725  15.193  1.00  0.00           H  
ATOM    800 HD12 ILE A 363      -6.243   7.102  15.476  1.00  0.00           H  
ATOM    801 HD13 ILE A 363      -6.816   6.753  13.846  1.00  0.00           H  
ATOM    802  N   LEU A 364      -4.401   2.367  11.174  1.00  0.00           N  
ATOM    803  CA  LEU A 364      -4.536   1.178  10.307  1.00  0.00           C  
ATOM    804  C   LEU A 364      -3.300   0.291  10.452  1.00  0.00           C  
ATOM    805  O   LEU A 364      -3.398  -0.937  10.450  1.00  0.00           O  
ATOM    806  CB  LEU A 364      -4.758   1.494   8.799  1.00  0.00           C  
ATOM    807  CG  LEU A 364      -6.045   2.245   8.360  1.00  0.00           C  
ATOM    808  CD1 LEU A 364      -7.282   1.794   9.115  1.00  0.00           C  
ATOM    809  CD2 LEU A 364      -5.883   3.747   8.381  1.00  0.00           C  
ATOM    810  H   LEU A 364      -4.319   3.268  10.788  1.00  0.00           H  
ATOM    811  HA  LEU A 364      -5.369   0.597  10.683  1.00  0.00           H  
ATOM    812  HB2 LEU A 364      -3.917   2.083   8.466  1.00  0.00           H  
ATOM    813  HB3 LEU A 364      -4.723   0.554   8.269  1.00  0.00           H  
ATOM    814  HG  LEU A 364      -6.226   1.949   7.337  1.00  0.00           H  
ATOM    815 HD11 LEU A 364      -7.155   1.987  10.171  1.00  0.00           H  
ATOM    816 HD12 LEU A 364      -8.138   2.344   8.751  1.00  0.00           H  
ATOM    817 HD13 LEU A 364      -7.441   0.737   8.963  1.00  0.00           H  
ATOM    818 HD21 LEU A 364      -5.106   4.027   7.683  1.00  0.00           H  
ATOM    819 HD22 LEU A 364      -6.812   4.204   8.077  1.00  0.00           H  
ATOM    820 HD23 LEU A 364      -5.624   4.075   9.378  1.00  0.00           H  
ATOM    821  N   ALA A 365      -2.143   0.923  10.616  1.00  0.00           N  
ATOM    822  CA  ALA A 365      -0.888   0.209  10.806  1.00  0.00           C  
ATOM    823  C   ALA A 365      -0.954  -0.670  12.051  1.00  0.00           C  
ATOM    824  O   ALA A 365      -0.583  -1.849  12.016  1.00  0.00           O  
ATOM    825  CB  ALA A 365       0.265   1.192  10.925  1.00  0.00           C  
ATOM    826  H   ALA A 365      -2.140   1.904  10.595  1.00  0.00           H  
ATOM    827  HA  ALA A 365      -0.716  -0.423   9.943  1.00  0.00           H  
ATOM    828  HB1 ALA A 365       0.124   1.804  11.805  1.00  0.00           H  
ATOM    829  HB2 ALA A 365       1.197   0.653  11.006  1.00  0.00           H  
ATOM    830  HB3 ALA A 365       0.288   1.823  10.049  1.00  0.00           H  
ATOM    831  N   LYS A 366      -1.492  -0.126  13.138  1.00  0.00           N  
ATOM    832  CA  LYS A 366      -1.563  -0.872  14.379  1.00  0.00           C  
ATOM    833  C   LYS A 366      -2.651  -1.919  14.414  1.00  0.00           C  
ATOM    834  O   LYS A 366      -2.692  -2.743  15.326  1.00  0.00           O  
ATOM    835  CB  LYS A 366      -1.576   0.009  15.624  1.00  0.00           C  
ATOM    836  CG  LYS A 366      -0.254   0.728  15.884  1.00  0.00           C  
ATOM    837  CD  LYS A 366       0.952  -0.239  15.885  1.00  0.00           C  
ATOM    838  CE  LYS A 366       0.791  -1.419  16.855  1.00  0.00           C  
ATOM    839  NZ  LYS A 366       0.690  -1.006  18.267  1.00  0.00           N  
ATOM    840  H   LYS A 366      -1.840   0.793  13.094  1.00  0.00           H  
ATOM    841  HA  LYS A 366      -0.645  -1.440  14.398  1.00  0.00           H  
ATOM    842  HB2 LYS A 366      -2.350   0.755  15.510  1.00  0.00           H  
ATOM    843  HB3 LYS A 366      -1.805  -0.602  16.484  1.00  0.00           H  
ATOM    844  HG2 LYS A 366      -0.106   1.466  15.110  1.00  0.00           H  
ATOM    845  HG3 LYS A 366      -0.308   1.225  16.842  1.00  0.00           H  
ATOM    846  HD2 LYS A 366       1.113  -0.620  14.887  1.00  0.00           H  
ATOM    847  HD3 LYS A 366       1.828   0.324  16.173  1.00  0.00           H  
ATOM    848  HE2 LYS A 366      -0.106  -1.962  16.594  1.00  0.00           H  
ATOM    849  HE3 LYS A 366       1.642  -2.071  16.730  1.00  0.00           H  
ATOM    850  HZ1 LYS A 366      -0.106  -0.357  18.410  1.00  0.00           H  
ATOM    851  HZ2 LYS A 366       0.547  -1.839  18.872  1.00  0.00           H  
ATOM    852  HZ3 LYS A 366       1.551  -0.515  18.586  1.00  0.00           H  
ATOM    853  N   GLU A 367      -3.521  -1.924  13.438  1.00  0.00           N  
ATOM    854  CA  GLU A 367      -4.477  -2.994  13.346  1.00  0.00           C  
ATOM    855  C   GLU A 367      -3.988  -4.039  12.343  1.00  0.00           C  
ATOM    856  O   GLU A 367      -4.779  -4.772  11.729  1.00  0.00           O  
ATOM    857  CB  GLU A 367      -5.907  -2.508  13.075  1.00  0.00           C  
ATOM    858  CG  GLU A 367      -6.156  -1.743  11.820  1.00  0.00           C  
ATOM    859  CD  GLU A 367      -7.613  -1.482  11.684  1.00  0.00           C  
ATOM    860  OE1 GLU A 367      -8.371  -2.466  11.581  1.00  0.00           O  
ATOM    861  OE2 GLU A 367      -8.031  -0.331  11.747  1.00  0.00           O  
ATOM    862  H   GLU A 367      -3.538  -1.197  12.776  1.00  0.00           H  
ATOM    863  HA  GLU A 367      -4.438  -3.481  14.310  1.00  0.00           H  
ATOM    864  HB2 GLU A 367      -6.557  -3.361  12.983  1.00  0.00           H  
ATOM    865  HB3 GLU A 367      -6.239  -1.907  13.908  1.00  0.00           H  
ATOM    866  HG2 GLU A 367      -5.635  -0.803  11.895  1.00  0.00           H  
ATOM    867  HG3 GLU A 367      -5.822  -2.306  10.961  1.00  0.00           H  
ATOM    868  N   SER A 368      -2.646  -4.115  12.254  1.00  0.00           N  
ATOM    869  CA  SER A 368      -1.896  -5.060  11.441  1.00  0.00           C  
ATOM    870  C   SER A 368      -1.884  -4.671   9.969  1.00  0.00           C  
ATOM    871  O   SER A 368      -1.700  -5.512   9.074  1.00  0.00           O  
ATOM    872  CB  SER A 368      -2.371  -6.491  11.687  1.00  0.00           C  
ATOM    873  OG  SER A 368      -2.295  -6.792  13.083  1.00  0.00           O  
ATOM    874  H   SER A 368      -2.124  -3.480  12.788  1.00  0.00           H  
ATOM    875  HA  SER A 368      -0.871  -4.979  11.775  1.00  0.00           H  
ATOM    876  HB2 SER A 368      -3.392  -6.590  11.354  1.00  0.00           H  
ATOM    877  HB3 SER A 368      -1.743  -7.182  11.146  1.00  0.00           H  
ATOM    878  HG  SER A 368      -2.898  -7.518  13.284  1.00  0.00           H  
ATOM    879  N   GLY A 369      -1.975  -3.380   9.735  1.00  0.00           N  
ATOM    880  CA  GLY A 369      -1.906  -2.837   8.407  1.00  0.00           C  
ATOM    881  C   GLY A 369      -0.479  -2.485   8.022  1.00  0.00           C  
ATOM    882  O   GLY A 369      -0.227  -1.415   7.476  1.00  0.00           O  
ATOM    883  H   GLY A 369      -2.097  -2.757  10.485  1.00  0.00           H  
ATOM    884  HA2 GLY A 369      -2.293  -3.566   7.711  1.00  0.00           H  
ATOM    885  HA3 GLY A 369      -2.510  -1.944   8.354  1.00  0.00           H  
ATOM    886  N   MET A 370       0.447  -3.414   8.328  1.00  0.00           N  
ATOM    887  CA  MET A 370       1.873  -3.325   8.002  1.00  0.00           C  
ATOM    888  C   MET A 370       2.581  -2.205   8.771  1.00  0.00           C  
ATOM    889  O   MET A 370       1.992  -1.567   9.652  1.00  0.00           O  
ATOM    890  CB  MET A 370       2.033  -3.167   6.505  1.00  0.00           C  
ATOM    891  CG  MET A 370       1.444  -4.324   5.731  1.00  0.00           C  
ATOM    892  SD  MET A 370       1.402  -4.043   3.951  1.00  0.00           S  
ATOM    893  CE  MET A 370       0.300  -2.624   3.868  1.00  0.00           C  
ATOM    894  H   MET A 370       0.145  -4.215   8.790  1.00  0.00           H  
ATOM    895  HA  MET A 370       2.322  -4.261   8.296  1.00  0.00           H  
ATOM    896  HB2 MET A 370       1.470  -2.282   6.255  1.00  0.00           H  
ATOM    897  HB3 MET A 370       3.075  -3.049   6.252  1.00  0.00           H  
ATOM    898  HG2 MET A 370       2.009  -5.217   5.947  1.00  0.00           H  
ATOM    899  HG3 MET A 370       0.433  -4.440   6.094  1.00  0.00           H  
ATOM    900  HE1 MET A 370      -0.625  -2.865   4.371  1.00  0.00           H  
ATOM    901  HE2 MET A 370       0.751  -1.782   4.369  1.00  0.00           H  
ATOM    902  HE3 MET A 370       0.102  -2.370   2.837  1.00  0.00           H  
ATOM    903  N   ASN A 371       3.840  -1.994   8.478  1.00  0.00           N  
ATOM    904  CA  ASN A 371       4.607  -0.967   9.151  1.00  0.00           C  
ATOM    905  C   ASN A 371       4.551   0.292   8.344  1.00  0.00           C  
ATOM    906  O   ASN A 371       5.364   0.504   7.449  1.00  0.00           O  
ATOM    907  CB  ASN A 371       6.080  -1.376   9.383  1.00  0.00           C  
ATOM    908  CG  ASN A 371       6.273  -2.520  10.360  1.00  0.00           C  
ATOM    909  OD1 ASN A 371       5.427  -3.401  10.503  1.00  0.00           O  
ATOM    910  ND2 ASN A 371       7.403  -2.534  11.016  1.00  0.00           N  
ATOM    911  H   ASN A 371       4.282  -2.518   7.773  1.00  0.00           H  
ATOM    912  HA  ASN A 371       4.137  -0.782  10.105  1.00  0.00           H  
ATOM    913  HB2 ASN A 371       6.507  -1.692   8.445  1.00  0.00           H  
ATOM    914  HB3 ASN A 371       6.628  -0.519   9.743  1.00  0.00           H  
ATOM    915 HD21 ASN A 371       8.065  -1.828  10.851  1.00  0.00           H  
ATOM    916 HD22 ASN A 371       7.545  -3.259  11.660  1.00  0.00           H  
ATOM    917  N   ILE A 372       3.558   1.085   8.599  1.00  0.00           N  
ATOM    918  CA  ILE A 372       3.381   2.314   7.877  1.00  0.00           C  
ATOM    919  C   ILE A 372       4.284   3.406   8.427  1.00  0.00           C  
ATOM    920  O   ILE A 372       4.144   3.841   9.571  1.00  0.00           O  
ATOM    921  CB  ILE A 372       1.897   2.785   7.873  1.00  0.00           C  
ATOM    922  CG1 ILE A 372       1.009   1.738   7.169  1.00  0.00           C  
ATOM    923  CG2 ILE A 372       1.764   4.153   7.201  1.00  0.00           C  
ATOM    924  CD1 ILE A 372      -0.469   2.086   7.130  1.00  0.00           C  
ATOM    925  H   ILE A 372       2.918   0.827   9.295  1.00  0.00           H  
ATOM    926  HA  ILE A 372       3.678   2.124   6.856  1.00  0.00           H  
ATOM    927  HB  ILE A 372       1.575   2.885   8.898  1.00  0.00           H  
ATOM    928 HG12 ILE A 372       1.340   1.627   6.148  1.00  0.00           H  
ATOM    929 HG13 ILE A 372       1.117   0.791   7.678  1.00  0.00           H  
ATOM    930 HG21 ILE A 372       2.134   4.082   6.188  1.00  0.00           H  
ATOM    931 HG22 ILE A 372       0.728   4.457   7.188  1.00  0.00           H  
ATOM    932 HG23 ILE A 372       2.352   4.881   7.742  1.00  0.00           H  
ATOM    933 HD11 ILE A 372      -0.603   3.016   6.598  1.00  0.00           H  
ATOM    934 HD12 ILE A 372      -1.010   1.303   6.620  1.00  0.00           H  
ATOM    935 HD13 ILE A 372      -0.842   2.188   8.138  1.00  0.00           H  
ATOM    936  N   VAL A 373       5.219   3.811   7.622  1.00  0.00           N  
ATOM    937  CA  VAL A 373       6.097   4.902   7.927  1.00  0.00           C  
ATOM    938  C   VAL A 373       5.752   6.026   6.972  1.00  0.00           C  
ATOM    939  O   VAL A 373       6.042   5.953   5.768  1.00  0.00           O  
ATOM    940  CB  VAL A 373       7.597   4.512   7.786  1.00  0.00           C  
ATOM    941  CG1 VAL A 373       8.503   5.704   8.095  1.00  0.00           C  
ATOM    942  CG2 VAL A 373       7.932   3.347   8.712  1.00  0.00           C  
ATOM    943  H   VAL A 373       5.309   3.361   6.750  1.00  0.00           H  
ATOM    944  HA  VAL A 373       5.893   5.220   8.939  1.00  0.00           H  
ATOM    945  HB  VAL A 373       7.776   4.203   6.767  1.00  0.00           H  
ATOM    946 HG11 VAL A 373       8.315   6.046   9.103  1.00  0.00           H  
ATOM    947 HG12 VAL A 373       9.538   5.408   8.003  1.00  0.00           H  
ATOM    948 HG13 VAL A 373       8.295   6.504   7.401  1.00  0.00           H  
ATOM    949 HG21 VAL A 373       7.308   2.501   8.460  1.00  0.00           H  
ATOM    950 HG22 VAL A 373       8.971   3.077   8.590  1.00  0.00           H  
ATOM    951 HG23 VAL A 373       7.748   3.637   9.735  1.00  0.00           H  
ATOM    952  N   ALA A 374       5.068   7.007   7.480  1.00  0.00           N  
ATOM    953  CA  ALA A 374       4.610   8.105   6.675  1.00  0.00           C  
ATOM    954  C   ALA A 374       5.553   9.283   6.790  1.00  0.00           C  
ATOM    955  O   ALA A 374       6.335   9.378   7.741  1.00  0.00           O  
ATOM    956  CB  ALA A 374       3.208   8.500   7.084  1.00  0.00           C  
ATOM    957  H   ALA A 374       4.881   7.007   8.443  1.00  0.00           H  
ATOM    958  HA  ALA A 374       4.583   7.778   5.645  1.00  0.00           H  
ATOM    959  HB1 ALA A 374       3.220   8.837   8.108  1.00  0.00           H  
ATOM    960  HB2 ALA A 374       2.859   9.292   6.439  1.00  0.00           H  
ATOM    961  HB3 ALA A 374       2.550   7.647   6.996  1.00  0.00           H  
ATOM    962  N   SER A 375       5.487  10.167   5.834  1.00  0.00           N  
ATOM    963  CA  SER A 375       6.349  11.319   5.813  1.00  0.00           C  
ATOM    964  C   SER A 375       5.590  12.534   6.377  1.00  0.00           C  
ATOM    965  O   SER A 375       4.374  12.480   6.549  1.00  0.00           O  
ATOM    966  CB  SER A 375       6.821  11.573   4.367  1.00  0.00           C  
ATOM    967  OG  SER A 375       7.888  12.509   4.314  1.00  0.00           O  
ATOM    968  H   SER A 375       4.824  10.050   5.120  1.00  0.00           H  
ATOM    969  HA  SER A 375       7.205  11.113   6.437  1.00  0.00           H  
ATOM    970  HB2 SER A 375       7.157  10.644   3.932  1.00  0.00           H  
ATOM    971  HB3 SER A 375       5.995  11.956   3.789  1.00  0.00           H  
ATOM    972  HG  SER A 375       7.616  13.307   3.842  1.00  0.00           H  
ATOM    973  N   ASP A 376       6.312  13.616   6.646  1.00  0.00           N  
ATOM    974  CA  ASP A 376       5.741  14.871   7.198  1.00  0.00           C  
ATOM    975  C   ASP A 376       4.657  15.444   6.296  1.00  0.00           C  
ATOM    976  O   ASP A 376       3.664  16.000   6.763  1.00  0.00           O  
ATOM    977  CB  ASP A 376       6.852  15.915   7.363  1.00  0.00           C  
ATOM    978  CG  ASP A 376       6.354  17.286   7.794  1.00  0.00           C  
ATOM    979  OD1 ASP A 376       6.004  18.107   6.922  1.00  0.00           O  
ATOM    980  OD2 ASP A 376       6.351  17.580   9.007  1.00  0.00           O  
ATOM    981  H   ASP A 376       7.279  13.579   6.477  1.00  0.00           H  
ATOM    982  HA  ASP A 376       5.323  14.661   8.171  1.00  0.00           H  
ATOM    983  HB2 ASP A 376       7.557  15.571   8.104  1.00  0.00           H  
ATOM    984  HB3 ASP A 376       7.363  16.026   6.418  1.00  0.00           H  
ATOM    985  N   SER A 377       4.838  15.255   5.017  1.00  0.00           N  
ATOM    986  CA  SER A 377       3.974  15.787   3.999  1.00  0.00           C  
ATOM    987  C   SER A 377       2.538  15.212   3.996  1.00  0.00           C  
ATOM    988  O   SER A 377       1.683  15.683   3.245  1.00  0.00           O  
ATOM    989  CB  SER A 377       4.664  15.632   2.664  1.00  0.00           C  
ATOM    990  OG  SER A 377       5.376  14.393   2.619  1.00  0.00           O  
ATOM    991  H   SER A 377       5.605  14.734   4.704  1.00  0.00           H  
ATOM    992  HA  SER A 377       3.892  16.845   4.193  1.00  0.00           H  
ATOM    993  HB2 SER A 377       3.921  15.642   1.879  1.00  0.00           H  
ATOM    994  HB3 SER A 377       5.363  16.440   2.514  1.00  0.00           H  
ATOM    995  HG  SER A 377       6.197  14.607   2.143  1.00  0.00           H  
ATOM    996  N   VAL A 378       2.255  14.224   4.845  1.00  0.00           N  
ATOM    997  CA  VAL A 378       0.902  13.697   4.932  1.00  0.00           C  
ATOM    998  C   VAL A 378       0.144  14.382   6.069  1.00  0.00           C  
ATOM    999  O   VAL A 378      -0.890  13.910   6.538  1.00  0.00           O  
ATOM   1000  CB  VAL A 378       0.848  12.153   5.082  1.00  0.00           C  
ATOM   1001  CG1 VAL A 378       1.555  11.463   3.929  1.00  0.00           C  
ATOM   1002  CG2 VAL A 378       1.393  11.683   6.421  1.00  0.00           C  
ATOM   1003  H   VAL A 378       2.950  13.844   5.425  1.00  0.00           H  
ATOM   1004  HA  VAL A 378       0.413  13.995   4.021  1.00  0.00           H  
ATOM   1005  HB  VAL A 378      -0.194  11.879   5.023  1.00  0.00           H  
ATOM   1006 HG11 VAL A 378       2.589  11.776   3.901  1.00  0.00           H  
ATOM   1007 HG12 VAL A 378       1.511  10.393   4.067  1.00  0.00           H  
ATOM   1008 HG13 VAL A 378       1.071  11.721   2.998  1.00  0.00           H  
ATOM   1009 HG21 VAL A 378       0.804  12.126   7.210  1.00  0.00           H  
ATOM   1010 HG22 VAL A 378       1.312  10.608   6.479  1.00  0.00           H  
ATOM   1011 HG23 VAL A 378       2.425  11.980   6.524  1.00  0.00           H  
ATOM   1012  N   ASN A 379       0.664  15.511   6.477  1.00  0.00           N  
ATOM   1013  CA  ASN A 379       0.053  16.330   7.518  1.00  0.00           C  
ATOM   1014  C   ASN A 379      -1.242  16.912   6.992  1.00  0.00           C  
ATOM   1015  O   ASN A 379      -1.407  17.111   5.783  1.00  0.00           O  
ATOM   1016  CB  ASN A 379       1.002  17.454   7.968  1.00  0.00           C  
ATOM   1017  CG  ASN A 379       0.489  18.264   9.158  1.00  0.00           C  
ATOM   1018  OD1 ASN A 379       0.705  17.894  10.312  1.00  0.00           O  
ATOM   1019  ND2 ASN A 379      -0.125  19.384   8.901  1.00  0.00           N  
ATOM   1020  H   ASN A 379       1.486  15.794   6.028  1.00  0.00           H  
ATOM   1021  HA  ASN A 379      -0.169  15.690   8.358  1.00  0.00           H  
ATOM   1022  HB2 ASN A 379       1.959  17.035   8.234  1.00  0.00           H  
ATOM   1023  HB3 ASN A 379       1.106  18.126   7.130  1.00  0.00           H  
ATOM   1024 HD21 ASN A 379      -0.231  19.673   7.968  1.00  0.00           H  
ATOM   1025 HD22 ASN A 379      -0.479  19.913   9.647  1.00  0.00           H  
ATOM   1026  N   GLY A 380      -2.133  17.177   7.870  1.00  0.00           N  
ATOM   1027  CA  GLY A 380      -3.419  17.665   7.496  1.00  0.00           C  
ATOM   1028  C   GLY A 380      -4.481  16.910   8.223  1.00  0.00           C  
ATOM   1029  O   GLY A 380      -4.165  16.011   9.012  1.00  0.00           O  
ATOM   1030  H   GLY A 380      -1.917  17.050   8.818  1.00  0.00           H  
ATOM   1031  HA2 GLY A 380      -3.479  18.713   7.745  1.00  0.00           H  
ATOM   1032  HA3 GLY A 380      -3.558  17.536   6.434  1.00  0.00           H  
ATOM   1033  N   LYS A 381      -5.710  17.206   7.947  1.00  0.00           N  
ATOM   1034  CA  LYS A 381      -6.798  16.598   8.657  1.00  0.00           C  
ATOM   1035  C   LYS A 381      -7.867  16.079   7.722  1.00  0.00           C  
ATOM   1036  O   LYS A 381      -8.157  16.684   6.688  1.00  0.00           O  
ATOM   1037  CB  LYS A 381      -7.394  17.600   9.642  1.00  0.00           C  
ATOM   1038  CG  LYS A 381      -8.624  17.102  10.368  1.00  0.00           C  
ATOM   1039  CD  LYS A 381      -9.130  18.100  11.365  1.00  0.00           C  
ATOM   1040  CE  LYS A 381      -8.150  18.309  12.490  1.00  0.00           C  
ATOM   1041  NZ  LYS A 381      -8.696  19.192  13.529  1.00  0.00           N  
ATOM   1042  H   LYS A 381      -5.905  17.850   7.231  1.00  0.00           H  
ATOM   1043  HA  LYS A 381      -6.408  15.768   9.225  1.00  0.00           H  
ATOM   1044  HB2 LYS A 381      -6.638  17.830  10.378  1.00  0.00           H  
ATOM   1045  HB3 LYS A 381      -7.652  18.504   9.109  1.00  0.00           H  
ATOM   1046  HG2 LYS A 381      -9.401  16.904   9.645  1.00  0.00           H  
ATOM   1047  HG3 LYS A 381      -8.378  16.183  10.880  1.00  0.00           H  
ATOM   1048  HD2 LYS A 381      -9.293  19.042  10.865  1.00  0.00           H  
ATOM   1049  HD3 LYS A 381     -10.064  17.743  11.774  1.00  0.00           H  
ATOM   1050  HE2 LYS A 381      -7.914  17.352  12.931  1.00  0.00           H  
ATOM   1051  HE3 LYS A 381      -7.249  18.753  12.095  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 381      -9.602  18.784  13.856  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 381      -8.043  19.258  14.336  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 381      -8.883  20.137  13.143  1.00  0.00           H  
ATOM   1055  N   MET A 382      -8.432  14.949   8.082  1.00  0.00           N  
ATOM   1056  CA  MET A 382      -9.521  14.361   7.363  1.00  0.00           C  
ATOM   1057  C   MET A 382     -10.547  13.844   8.324  1.00  0.00           C  
ATOM   1058  O   MET A 382     -10.218  13.247   9.354  1.00  0.00           O  
ATOM   1059  CB  MET A 382      -9.086  13.195   6.466  1.00  0.00           C  
ATOM   1060  CG  MET A 382      -8.273  13.574   5.249  1.00  0.00           C  
ATOM   1061  SD  MET A 382      -7.904  12.153   4.193  1.00  0.00           S  
ATOM   1062  CE  MET A 382      -9.565  11.561   3.832  1.00  0.00           C  
ATOM   1063  H   MET A 382      -8.119  14.485   8.896  1.00  0.00           H  
ATOM   1064  HA  MET A 382      -9.965  15.125   6.743  1.00  0.00           H  
ATOM   1065  HB2 MET A 382      -8.500  12.508   7.057  1.00  0.00           H  
ATOM   1066  HB3 MET A 382      -9.980  12.691   6.135  1.00  0.00           H  
ATOM   1067  HG2 MET A 382      -8.818  14.310   4.675  1.00  0.00           H  
ATOM   1068  HG3 MET A 382      -7.343  14.000   5.596  1.00  0.00           H  
ATOM   1069  HE1 MET A 382     -10.144  12.363   3.397  1.00  0.00           H  
ATOM   1070  HE2 MET A 382      -9.513  10.731   3.142  1.00  0.00           H  
ATOM   1071  HE3 MET A 382     -10.044  11.237   4.744  1.00  0.00           H  
ATOM   1072  N   THR A 383     -11.765  14.101   8.031  1.00  0.00           N  
ATOM   1073  CA  THR A 383     -12.819  13.501   8.738  1.00  0.00           C  
ATOM   1074  C   THR A 383     -13.166  12.262   7.954  1.00  0.00           C  
ATOM   1075  O   THR A 383     -13.602  12.348   6.805  1.00  0.00           O  
ATOM   1076  CB  THR A 383     -14.016  14.458   8.782  1.00  0.00           C  
ATOM   1077  OG1 THR A 383     -13.592  15.677   9.391  1.00  0.00           O  
ATOM   1078  CG2 THR A 383     -15.172  13.876   9.579  1.00  0.00           C  
ATOM   1079  H   THR A 383     -11.969  14.741   7.315  1.00  0.00           H  
ATOM   1080  HA  THR A 383     -12.500  13.253   9.740  1.00  0.00           H  
ATOM   1081  HB  THR A 383     -14.330  14.645   7.766  1.00  0.00           H  
ATOM   1082  HG1 THR A 383     -13.254  16.250   8.692  1.00  0.00           H  
ATOM   1083 HG21 THR A 383     -15.417  12.899   9.192  1.00  0.00           H  
ATOM   1084 HG22 THR A 383     -14.891  13.782  10.617  1.00  0.00           H  
ATOM   1085 HG23 THR A 383     -16.036  14.519   9.494  1.00  0.00           H  
ATOM   1086  N   LEU A 384     -12.939  11.133   8.532  1.00  0.00           N  
ATOM   1087  CA  LEU A 384     -13.179   9.913   7.845  1.00  0.00           C  
ATOM   1088  C   LEU A 384     -14.081   9.034   8.689  1.00  0.00           C  
ATOM   1089  O   LEU A 384     -13.820   8.831   9.889  1.00  0.00           O  
ATOM   1090  CB  LEU A 384     -11.838   9.238   7.525  1.00  0.00           C  
ATOM   1091  CG  LEU A 384     -11.868   8.057   6.558  1.00  0.00           C  
ATOM   1092  CD1 LEU A 384     -12.347   8.494   5.178  1.00  0.00           C  
ATOM   1093  CD2 LEU A 384     -10.493   7.419   6.467  1.00  0.00           C  
ATOM   1094  H   LEU A 384     -12.588  11.092   9.443  1.00  0.00           H  
ATOM   1095  HA  LEU A 384     -13.679  10.155   6.919  1.00  0.00           H  
ATOM   1096  HB2 LEU A 384     -11.186   9.989   7.107  1.00  0.00           H  
ATOM   1097  HB3 LEU A 384     -11.404   8.903   8.455  1.00  0.00           H  
ATOM   1098  HG  LEU A 384     -12.562   7.317   6.927  1.00  0.00           H  
ATOM   1099 HD11 LEU A 384     -11.685   9.254   4.790  1.00  0.00           H  
ATOM   1100 HD12 LEU A 384     -12.342   7.644   4.512  1.00  0.00           H  
ATOM   1101 HD13 LEU A 384     -13.348   8.891   5.248  1.00  0.00           H  
ATOM   1102 HD21 LEU A 384     -10.201   7.059   7.442  1.00  0.00           H  
ATOM   1103 HD22 LEU A 384     -10.523   6.594   5.771  1.00  0.00           H  
ATOM   1104 HD23 LEU A 384      -9.777   8.154   6.126  1.00  0.00           H  
ATOM   1105  N   SER A 385     -15.139   8.578   8.100  1.00  0.00           N  
ATOM   1106  CA  SER A 385     -16.071   7.716   8.759  1.00  0.00           C  
ATOM   1107  C   SER A 385     -16.329   6.503   7.876  1.00  0.00           C  
ATOM   1108  O   SER A 385     -16.863   6.618   6.772  1.00  0.00           O  
ATOM   1109  CB  SER A 385     -17.355   8.479   9.076  1.00  0.00           C  
ATOM   1110  OG  SER A 385     -17.078   9.593   9.933  1.00  0.00           O  
ATOM   1111  H   SER A 385     -15.335   8.822   7.168  1.00  0.00           H  
ATOM   1112  HA  SER A 385     -15.613   7.383   9.679  1.00  0.00           H  
ATOM   1113  HB2 SER A 385     -17.795   8.841   8.158  1.00  0.00           H  
ATOM   1114  HB3 SER A 385     -18.050   7.822   9.577  1.00  0.00           H  
ATOM   1115  HG  SER A 385     -17.172   9.277  10.849  1.00  0.00           H  
ATOM   1116  N   LEU A 386     -15.888   5.370   8.338  1.00  0.00           N  
ATOM   1117  CA  LEU A 386     -15.983   4.144   7.594  1.00  0.00           C  
ATOM   1118  C   LEU A 386     -16.994   3.247   8.215  1.00  0.00           C  
ATOM   1119  O   LEU A 386     -16.962   3.016   9.426  1.00  0.00           O  
ATOM   1120  CB  LEU A 386     -14.643   3.384   7.569  1.00  0.00           C  
ATOM   1121  CG  LEU A 386     -13.421   4.075   6.967  1.00  0.00           C  
ATOM   1122  CD1 LEU A 386     -13.740   4.758   5.642  1.00  0.00           C  
ATOM   1123  CD2 LEU A 386     -12.767   5.014   7.959  1.00  0.00           C  
ATOM   1124  H   LEU A 386     -15.495   5.347   9.239  1.00  0.00           H  
ATOM   1125  HA  LEU A 386     -16.266   4.368   6.576  1.00  0.00           H  
ATOM   1126  HB2 LEU A 386     -14.402   3.166   8.598  1.00  0.00           H  
ATOM   1127  HB3 LEU A 386     -14.799   2.442   7.072  1.00  0.00           H  
ATOM   1128  HG  LEU A 386     -12.710   3.297   6.731  1.00  0.00           H  
ATOM   1129 HD11 LEU A 386     -14.489   5.520   5.802  1.00  0.00           H  
ATOM   1130 HD12 LEU A 386     -12.842   5.212   5.248  1.00  0.00           H  
ATOM   1131 HD13 LEU A 386     -14.111   4.025   4.941  1.00  0.00           H  
ATOM   1132 HD21 LEU A 386     -12.478   4.458   8.837  1.00  0.00           H  
ATOM   1133 HD22 LEU A 386     -11.888   5.449   7.511  1.00  0.00           H  
ATOM   1134 HD23 LEU A 386     -13.461   5.793   8.239  1.00  0.00           H  
ATOM   1135  N   LYS A 387     -17.881   2.761   7.427  1.00  0.00           N  
ATOM   1136  CA  LYS A 387     -18.828   1.797   7.862  1.00  0.00           C  
ATOM   1137  C   LYS A 387     -18.724   0.670   6.864  1.00  0.00           C  
ATOM   1138  O   LYS A 387     -19.022   0.872   5.691  1.00  0.00           O  
ATOM   1139  CB  LYS A 387     -20.250   2.414   7.857  1.00  0.00           C  
ATOM   1140  CG  LYS A 387     -21.335   1.672   8.673  1.00  0.00           C  
ATOM   1141  CD  LYS A 387     -21.588   0.241   8.206  1.00  0.00           C  
ATOM   1142  CE  LYS A 387     -22.726  -0.395   8.977  1.00  0.00           C  
ATOM   1143  NZ  LYS A 387     -22.903  -1.828   8.638  1.00  0.00           N  
ATOM   1144  H   LYS A 387     -17.932   3.052   6.490  1.00  0.00           H  
ATOM   1145  HA  LYS A 387     -18.567   1.451   8.852  1.00  0.00           H  
ATOM   1146  HB2 LYS A 387     -20.182   3.418   8.246  1.00  0.00           H  
ATOM   1147  HB3 LYS A 387     -20.582   2.472   6.831  1.00  0.00           H  
ATOM   1148  HG2 LYS A 387     -21.025   1.638   9.707  1.00  0.00           H  
ATOM   1149  HG3 LYS A 387     -22.255   2.232   8.603  1.00  0.00           H  
ATOM   1150  HD2 LYS A 387     -21.839   0.250   7.154  1.00  0.00           H  
ATOM   1151  HD3 LYS A 387     -20.690  -0.342   8.353  1.00  0.00           H  
ATOM   1152  HE2 LYS A 387     -22.528  -0.304  10.034  1.00  0.00           H  
ATOM   1153  HE3 LYS A 387     -23.634   0.135   8.735  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 387     -23.042  -1.978   7.618  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 387     -22.077  -2.382   8.943  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 387     -23.737  -2.199   9.136  1.00  0.00           H  
ATOM   1157  N   ASP A 388     -18.211  -0.473   7.310  1.00  0.00           N  
ATOM   1158  CA  ASP A 388     -18.096  -1.699   6.474  1.00  0.00           C  
ATOM   1159  C   ASP A 388     -16.993  -1.546   5.400  1.00  0.00           C  
ATOM   1160  O   ASP A 388     -16.895  -2.303   4.425  1.00  0.00           O  
ATOM   1161  CB  ASP A 388     -19.475  -2.042   5.870  1.00  0.00           C  
ATOM   1162  CG  ASP A 388     -19.552  -3.364   5.169  1.00  0.00           C  
ATOM   1163  OD1 ASP A 388     -19.586  -3.383   3.916  1.00  0.00           O  
ATOM   1164  OD2 ASP A 388     -19.644  -4.394   5.849  1.00  0.00           O  
ATOM   1165  H   ASP A 388     -17.900  -0.525   8.245  1.00  0.00           H  
ATOM   1166  HA  ASP A 388     -17.777  -2.493   7.128  1.00  0.00           H  
ATOM   1167  HB2 ASP A 388     -20.216  -2.033   6.656  1.00  0.00           H  
ATOM   1168  HB3 ASP A 388     -19.729  -1.265   5.165  1.00  0.00           H  
ATOM   1169  N   VAL A 389     -16.121  -0.608   5.636  1.00  0.00           N  
ATOM   1170  CA  VAL A 389     -15.029  -0.327   4.740  1.00  0.00           C  
ATOM   1171  C   VAL A 389     -13.738  -0.815   5.387  1.00  0.00           C  
ATOM   1172  O   VAL A 389     -13.318  -0.275   6.409  1.00  0.00           O  
ATOM   1173  CB  VAL A 389     -14.890   1.184   4.476  1.00  0.00           C  
ATOM   1174  CG1 VAL A 389     -13.768   1.476   3.499  1.00  0.00           C  
ATOM   1175  CG2 VAL A 389     -16.177   1.801   3.994  1.00  0.00           C  
ATOM   1176  H   VAL A 389     -16.194  -0.112   6.479  1.00  0.00           H  
ATOM   1177  HA  VAL A 389     -15.199  -0.841   3.807  1.00  0.00           H  
ATOM   1178  HB  VAL A 389     -14.650   1.605   5.438  1.00  0.00           H  
ATOM   1179 HG11 VAL A 389     -13.984   0.991   2.558  1.00  0.00           H  
ATOM   1180 HG12 VAL A 389     -13.685   2.542   3.346  1.00  0.00           H  
ATOM   1181 HG13 VAL A 389     -12.838   1.091   3.891  1.00  0.00           H  
ATOM   1182 HG21 VAL A 389     -16.940   1.676   4.746  1.00  0.00           H  
ATOM   1183 HG22 VAL A 389     -15.989   2.852   3.833  1.00  0.00           H  
ATOM   1184 HG23 VAL A 389     -16.479   1.334   3.070  1.00  0.00           H  
ATOM   1185  N   PRO A 390     -13.115  -1.866   4.834  1.00  0.00           N  
ATOM   1186  CA  PRO A 390     -11.854  -2.389   5.355  1.00  0.00           C  
ATOM   1187  C   PRO A 390     -10.749  -1.350   5.338  1.00  0.00           C  
ATOM   1188  O   PRO A 390     -10.795  -0.406   4.557  1.00  0.00           O  
ATOM   1189  CB  PRO A 390     -11.484  -3.509   4.403  1.00  0.00           C  
ATOM   1190  CG  PRO A 390     -12.729  -3.854   3.664  1.00  0.00           C  
ATOM   1191  CD  PRO A 390     -13.593  -2.628   3.676  1.00  0.00           C  
ATOM   1192  HA  PRO A 390     -11.970  -2.781   6.355  1.00  0.00           H  
ATOM   1193  HB2 PRO A 390     -10.682  -3.195   3.751  1.00  0.00           H  
ATOM   1194  HB3 PRO A 390     -11.163  -4.320   5.043  1.00  0.00           H  
ATOM   1195  HG2 PRO A 390     -12.481  -4.121   2.650  1.00  0.00           H  
ATOM   1196  HG3 PRO A 390     -13.233  -4.680   4.144  1.00  0.00           H  
ATOM   1197  HD2 PRO A 390     -13.465  -2.062   2.766  1.00  0.00           H  
ATOM   1198  HD3 PRO A 390     -14.628  -2.909   3.809  1.00  0.00           H  
ATOM   1199  N   TRP A 391      -9.731  -1.589   6.137  1.00  0.00           N  
ATOM   1200  CA  TRP A 391      -8.588  -0.678   6.309  1.00  0.00           C  
ATOM   1201  C   TRP A 391      -7.929  -0.354   4.952  1.00  0.00           C  
ATOM   1202  O   TRP A 391      -7.616   0.792   4.658  1.00  0.00           O  
ATOM   1203  CB  TRP A 391      -7.543  -1.318   7.270  1.00  0.00           C  
ATOM   1204  CG  TRP A 391      -6.904  -2.569   6.722  1.00  0.00           C  
ATOM   1205  CD1 TRP A 391      -7.434  -3.825   6.681  1.00  0.00           C  
ATOM   1206  CD2 TRP A 391      -5.616  -2.657   6.109  1.00  0.00           C  
ATOM   1207  NE1 TRP A 391      -6.569  -4.679   6.059  1.00  0.00           N  
ATOM   1208  CE2 TRP A 391      -5.433  -3.990   5.711  1.00  0.00           C  
ATOM   1209  CE3 TRP A 391      -4.603  -1.729   5.857  1.00  0.00           C  
ATOM   1210  CZ2 TRP A 391      -4.277  -4.417   5.070  1.00  0.00           C  
ATOM   1211  CZ3 TRP A 391      -3.456  -2.156   5.224  1.00  0.00           C  
ATOM   1212  CH2 TRP A 391      -3.304  -3.492   4.838  1.00  0.00           C  
ATOM   1213  H   TRP A 391      -9.758  -2.415   6.662  1.00  0.00           H  
ATOM   1214  HA  TRP A 391      -8.950   0.238   6.752  1.00  0.00           H  
ATOM   1215  HB2 TRP A 391      -6.750  -0.606   7.439  1.00  0.00           H  
ATOM   1216  HB3 TRP A 391      -8.008  -1.562   8.213  1.00  0.00           H  
ATOM   1217  HD1 TRP A 391      -8.409  -4.086   7.065  1.00  0.00           H  
ATOM   1218  HE1 TRP A 391      -6.743  -5.639   5.905  1.00  0.00           H  
ATOM   1219  HE3 TRP A 391      -4.720  -0.693   6.150  1.00  0.00           H  
ATOM   1220  HZ2 TRP A 391      -4.130  -5.438   4.758  1.00  0.00           H  
ATOM   1221  HZ3 TRP A 391      -2.659  -1.456   5.020  1.00  0.00           H  
ATOM   1222  HH2 TRP A 391      -2.393  -3.794   4.343  1.00  0.00           H  
ATOM   1223  N   ASP A 392      -7.789  -1.382   4.129  1.00  0.00           N  
ATOM   1224  CA  ASP A 392      -7.158  -1.299   2.821  1.00  0.00           C  
ATOM   1225  C   ASP A 392      -7.946  -0.378   1.917  1.00  0.00           C  
ATOM   1226  O   ASP A 392      -7.398   0.510   1.261  1.00  0.00           O  
ATOM   1227  CB  ASP A 392      -7.085  -2.710   2.221  1.00  0.00           C  
ATOM   1228  CG  ASP A 392      -6.443  -2.760   0.858  1.00  0.00           C  
ATOM   1229  OD1 ASP A 392      -5.202  -2.858   0.777  1.00  0.00           O  
ATOM   1230  OD2 ASP A 392      -7.169  -2.737  -0.155  1.00  0.00           O  
ATOM   1231  H   ASP A 392      -8.111  -2.250   4.443  1.00  0.00           H  
ATOM   1232  HA  ASP A 392      -6.155  -0.923   2.945  1.00  0.00           H  
ATOM   1233  HB2 ASP A 392      -6.516  -3.346   2.882  1.00  0.00           H  
ATOM   1234  HB3 ASP A 392      -8.090  -3.102   2.140  1.00  0.00           H  
ATOM   1235  N   GLN A 393      -9.238  -0.579   1.922  1.00  0.00           N  
ATOM   1236  CA  GLN A 393     -10.156   0.201   1.133  1.00  0.00           C  
ATOM   1237  C   GLN A 393     -10.284   1.631   1.694  1.00  0.00           C  
ATOM   1238  O   GLN A 393     -10.429   2.585   0.940  1.00  0.00           O  
ATOM   1239  CB  GLN A 393     -11.515  -0.492   1.116  1.00  0.00           C  
ATOM   1240  CG  GLN A 393     -12.566   0.215   0.288  1.00  0.00           C  
ATOM   1241  CD  GLN A 393     -13.921  -0.457   0.353  1.00  0.00           C  
ATOM   1242  OE1 GLN A 393     -14.947   0.205   0.264  1.00  0.00           O  
ATOM   1243  NE2 GLN A 393     -13.949  -1.764   0.429  1.00  0.00           N  
ATOM   1244  H   GLN A 393      -9.588  -1.289   2.496  1.00  0.00           H  
ATOM   1245  HA  GLN A 393      -9.781   0.248   0.124  1.00  0.00           H  
ATOM   1246  HB2 GLN A 393     -11.391  -1.489   0.721  1.00  0.00           H  
ATOM   1247  HB3 GLN A 393     -11.876  -0.565   2.131  1.00  0.00           H  
ATOM   1248  HG2 GLN A 393     -12.667   1.228   0.646  1.00  0.00           H  
ATOM   1249  HG3 GLN A 393     -12.234   0.232  -0.739  1.00  0.00           H  
ATOM   1250 HE21 GLN A 393     -13.110  -2.279   0.424  1.00  0.00           H  
ATOM   1251 HE22 GLN A 393     -14.821  -2.206   0.526  1.00  0.00           H  
ATOM   1252  N   ALA A 394     -10.225   1.751   3.014  1.00  0.00           N  
ATOM   1253  CA  ALA A 394     -10.370   3.025   3.706  1.00  0.00           C  
ATOM   1254  C   ALA A 394      -9.155   3.917   3.503  1.00  0.00           C  
ATOM   1255  O   ALA A 394      -9.289   5.105   3.198  1.00  0.00           O  
ATOM   1256  CB  ALA A 394     -10.639   2.795   5.181  1.00  0.00           C  
ATOM   1257  H   ALA A 394     -10.109   0.939   3.556  1.00  0.00           H  
ATOM   1258  HA  ALA A 394     -11.230   3.520   3.276  1.00  0.00           H  
ATOM   1259  HB1 ALA A 394      -9.805   2.266   5.624  1.00  0.00           H  
ATOM   1260  HB2 ALA A 394     -10.773   3.746   5.674  1.00  0.00           H  
ATOM   1261  HB3 ALA A 394     -11.550   2.218   5.278  1.00  0.00           H  
ATOM   1262  N   LEU A 395      -7.975   3.336   3.634  1.00  0.00           N  
ATOM   1263  CA  LEU A 395      -6.711   4.037   3.414  1.00  0.00           C  
ATOM   1264  C   LEU A 395      -6.669   4.526   1.963  1.00  0.00           C  
ATOM   1265  O   LEU A 395      -6.073   5.539   1.648  1.00  0.00           O  
ATOM   1266  CB  LEU A 395      -5.543   3.080   3.704  1.00  0.00           C  
ATOM   1267  CG  LEU A 395      -4.129   3.661   3.653  1.00  0.00           C  
ATOM   1268  CD1 LEU A 395      -3.921   4.691   4.755  1.00  0.00           C  
ATOM   1269  CD2 LEU A 395      -3.088   2.550   3.753  1.00  0.00           C  
ATOM   1270  H   LEU A 395      -7.934   2.390   3.906  1.00  0.00           H  
ATOM   1271  HA  LEU A 395      -6.652   4.905   4.059  1.00  0.00           H  
ATOM   1272  HB2 LEU A 395      -5.689   2.659   4.689  1.00  0.00           H  
ATOM   1273  HB3 LEU A 395      -5.599   2.274   2.987  1.00  0.00           H  
ATOM   1274  HG  LEU A 395      -4.003   4.160   2.705  1.00  0.00           H  
ATOM   1275 HD11 LEU A 395      -4.054   4.221   5.718  1.00  0.00           H  
ATOM   1276 HD12 LEU A 395      -2.919   5.089   4.685  1.00  0.00           H  
ATOM   1277 HD13 LEU A 395      -4.637   5.492   4.644  1.00  0.00           H  
ATOM   1278 HD21 LEU A 395      -3.212   1.866   2.926  1.00  0.00           H  
ATOM   1279 HD22 LEU A 395      -2.098   2.981   3.714  1.00  0.00           H  
ATOM   1280 HD23 LEU A 395      -3.213   2.018   4.684  1.00  0.00           H  
ATOM   1281  N   ASP A 396      -7.352   3.808   1.114  1.00  0.00           N  
ATOM   1282  CA  ASP A 396      -7.472   4.149  -0.296  1.00  0.00           C  
ATOM   1283  C   ASP A 396      -8.183   5.502  -0.503  1.00  0.00           C  
ATOM   1284  O   ASP A 396      -7.823   6.246  -1.407  1.00  0.00           O  
ATOM   1285  CB  ASP A 396      -8.156   3.036  -1.089  1.00  0.00           C  
ATOM   1286  CG  ASP A 396      -8.225   3.313  -2.576  1.00  0.00           C  
ATOM   1287  OD1 ASP A 396      -7.202   3.144  -3.265  1.00  0.00           O  
ATOM   1288  OD2 ASP A 396      -9.308   3.651  -3.089  1.00  0.00           O  
ATOM   1289  H   ASP A 396      -7.792   3.007   1.469  1.00  0.00           H  
ATOM   1290  HA  ASP A 396      -6.462   4.263  -0.663  1.00  0.00           H  
ATOM   1291  HB2 ASP A 396      -7.602   2.121  -0.940  1.00  0.00           H  
ATOM   1292  HB3 ASP A 396      -9.159   2.906  -0.711  1.00  0.00           H  
ATOM   1293  N   LEU A 397      -9.154   5.864   0.384  1.00  0.00           N  
ATOM   1294  CA  LEU A 397      -9.897   7.108   0.193  1.00  0.00           C  
ATOM   1295  C   LEU A 397      -8.985   8.234   0.508  1.00  0.00           C  
ATOM   1296  O   LEU A 397      -8.997   9.278  -0.143  1.00  0.00           O  
ATOM   1297  CB  LEU A 397     -11.166   7.254   1.073  1.00  0.00           C  
ATOM   1298  CG  LEU A 397     -12.321   6.254   0.896  1.00  0.00           C  
ATOM   1299  CD1 LEU A 397     -12.564   5.888  -0.542  1.00  0.00           C  
ATOM   1300  CD2 LEU A 397     -12.179   5.043   1.758  1.00  0.00           C  
ATOM   1301  H   LEU A 397      -9.302   5.395   1.233  1.00  0.00           H  
ATOM   1302  HA  LEU A 397     -10.168   7.170  -0.852  1.00  0.00           H  
ATOM   1303  HB2 LEU A 397     -10.848   7.196   2.104  1.00  0.00           H  
ATOM   1304  HB3 LEU A 397     -11.553   8.248   0.910  1.00  0.00           H  
ATOM   1305  HG  LEU A 397     -13.207   6.780   1.218  1.00  0.00           H  
ATOM   1306 HD11 LEU A 397     -11.670   5.419  -0.925  1.00  0.00           H  
ATOM   1307 HD12 LEU A 397     -13.378   5.180  -0.579  1.00  0.00           H  
ATOM   1308 HD13 LEU A 397     -12.808   6.764  -1.120  1.00  0.00           H  
ATOM   1309 HD21 LEU A 397     -12.154   5.346   2.794  1.00  0.00           H  
ATOM   1310 HD22 LEU A 397     -13.016   4.381   1.593  1.00  0.00           H  
ATOM   1311 HD23 LEU A 397     -11.259   4.541   1.500  1.00  0.00           H  
ATOM   1312  N   VAL A 398      -8.194   8.005   1.535  1.00  0.00           N  
ATOM   1313  CA  VAL A 398      -7.252   8.939   2.017  1.00  0.00           C  
ATOM   1314  C   VAL A 398      -6.219   9.217   0.935  1.00  0.00           C  
ATOM   1315  O   VAL A 398      -5.865  10.368   0.661  1.00  0.00           O  
ATOM   1316  CB  VAL A 398      -6.595   8.422   3.330  1.00  0.00           C  
ATOM   1317  CG1 VAL A 398      -7.509   7.618   4.232  1.00  0.00           C  
ATOM   1318  CG2 VAL A 398      -5.151   7.920   3.270  1.00  0.00           C  
ATOM   1319  H   VAL A 398      -8.253   7.154   2.009  1.00  0.00           H  
ATOM   1320  HA  VAL A 398      -7.780   9.856   2.231  1.00  0.00           H  
ATOM   1321  HB  VAL A 398      -6.606   9.355   3.819  1.00  0.00           H  
ATOM   1322 HG11 VAL A 398      -7.827   6.712   3.739  1.00  0.00           H  
ATOM   1323 HG12 VAL A 398      -6.981   7.368   5.140  1.00  0.00           H  
ATOM   1324 HG13 VAL A 398      -8.371   8.221   4.472  1.00  0.00           H  
ATOM   1325 HG21 VAL A 398      -4.517   8.718   2.909  1.00  0.00           H  
ATOM   1326 HG22 VAL A 398      -4.832   7.628   4.260  1.00  0.00           H  
ATOM   1327 HG23 VAL A 398      -5.089   7.073   2.601  1.00  0.00           H  
ATOM   1328  N   MET A 399      -5.790   8.137   0.319  1.00  0.00           N  
ATOM   1329  CA  MET A 399      -4.885   8.159  -0.827  1.00  0.00           C  
ATOM   1330  C   MET A 399      -5.416   9.035  -1.931  1.00  0.00           C  
ATOM   1331  O   MET A 399      -4.677   9.810  -2.498  1.00  0.00           O  
ATOM   1332  CB  MET A 399      -4.617   6.764  -1.377  1.00  0.00           C  
ATOM   1333  CG  MET A 399      -3.798   5.874  -0.473  1.00  0.00           C  
ATOM   1334  SD  MET A 399      -3.487   4.265  -1.211  1.00  0.00           S  
ATOM   1335  CE  MET A 399      -2.521   3.489   0.074  1.00  0.00           C  
ATOM   1336  H   MET A 399      -6.100   7.313   0.754  1.00  0.00           H  
ATOM   1337  HA  MET A 399      -3.948   8.580  -0.501  1.00  0.00           H  
ATOM   1338  HB2 MET A 399      -5.564   6.276  -1.557  1.00  0.00           H  
ATOM   1339  HB3 MET A 399      -4.099   6.867  -2.318  1.00  0.00           H  
ATOM   1340  HG2 MET A 399      -2.852   6.356  -0.270  1.00  0.00           H  
ATOM   1341  HG3 MET A 399      -4.333   5.735   0.455  1.00  0.00           H  
ATOM   1342  HE1 MET A 399      -3.111   3.406   0.974  1.00  0.00           H  
ATOM   1343  HE2 MET A 399      -2.217   2.505  -0.249  1.00  0.00           H  
ATOM   1344  HE3 MET A 399      -1.645   4.089   0.272  1.00  0.00           H  
ATOM   1345  N   GLN A 400      -6.693   8.925  -2.205  1.00  0.00           N  
ATOM   1346  CA  GLN A 400      -7.332   9.736  -3.226  1.00  0.00           C  
ATOM   1347  C   GLN A 400      -7.425  11.195  -2.769  1.00  0.00           C  
ATOM   1348  O   GLN A 400      -7.112  12.113  -3.521  1.00  0.00           O  
ATOM   1349  CB  GLN A 400      -8.748   9.223  -3.497  1.00  0.00           C  
ATOM   1350  CG  GLN A 400      -8.832   7.789  -3.971  1.00  0.00           C  
ATOM   1351  CD  GLN A 400     -10.268   7.307  -4.093  1.00  0.00           C  
ATOM   1352  OE1 GLN A 400     -11.153   7.755  -3.367  1.00  0.00           O  
ATOM   1353  NE2 GLN A 400     -10.507   6.399  -4.988  1.00  0.00           N  
ATOM   1354  H   GLN A 400      -7.225   8.257  -1.717  1.00  0.00           H  
ATOM   1355  HA  GLN A 400      -6.757   9.670  -4.138  1.00  0.00           H  
ATOM   1356  HB2 GLN A 400      -9.311   9.300  -2.579  1.00  0.00           H  
ATOM   1357  HB3 GLN A 400      -9.210   9.855  -4.242  1.00  0.00           H  
ATOM   1358  HG2 GLN A 400      -8.358   7.714  -4.939  1.00  0.00           H  
ATOM   1359  HG3 GLN A 400      -8.313   7.157  -3.267  1.00  0.00           H  
ATOM   1360 HE21 GLN A 400      -9.750   6.079  -5.524  1.00  0.00           H  
ATOM   1361 HE22 GLN A 400     -11.426   6.073  -5.090  1.00  0.00           H  
ATOM   1362  N   ALA A 401      -7.786  11.379  -1.513  1.00  0.00           N  
ATOM   1363  CA  ALA A 401      -8.115  12.687  -0.965  1.00  0.00           C  
ATOM   1364  C   ALA A 401      -6.951  13.670  -0.907  1.00  0.00           C  
ATOM   1365  O   ALA A 401      -7.179  14.879  -0.846  1.00  0.00           O  
ATOM   1366  CB  ALA A 401      -8.710  12.519   0.423  1.00  0.00           C  
ATOM   1367  H   ALA A 401      -7.846  10.590  -0.927  1.00  0.00           H  
ATOM   1368  HA  ALA A 401      -8.892  13.110  -1.585  1.00  0.00           H  
ATOM   1369  HB1 ALA A 401      -9.545  11.834   0.379  1.00  0.00           H  
ATOM   1370  HB2 ALA A 401      -7.960  12.108   1.083  1.00  0.00           H  
ATOM   1371  HB3 ALA A 401      -9.043  13.474   0.802  1.00  0.00           H  
ATOM   1372  N   ARG A 402      -5.720  13.198  -0.939  1.00  0.00           N  
ATOM   1373  CA  ARG A 402      -4.575  14.136  -0.915  1.00  0.00           C  
ATOM   1374  C   ARG A 402      -3.631  13.781  -2.048  1.00  0.00           C  
ATOM   1375  O   ARG A 402      -2.664  14.494  -2.319  1.00  0.00           O  
ATOM   1376  CB  ARG A 402      -3.758  14.032   0.400  1.00  0.00           C  
ATOM   1377  CG  ARG A 402      -4.542  13.856   1.703  1.00  0.00           C  
ATOM   1378  CD  ARG A 402      -5.597  14.923   1.915  1.00  0.00           C  
ATOM   1379  NE  ARG A 402      -5.066  16.286   1.920  1.00  0.00           N  
ATOM   1380  CZ  ARG A 402      -5.769  17.352   1.523  1.00  0.00           C  
ATOM   1381  NH1 ARG A 402      -6.980  17.185   0.984  1.00  0.00           N  
ATOM   1382  NH2 ARG A 402      -5.258  18.571   1.633  1.00  0.00           N  
ATOM   1383  H   ARG A 402      -5.579  12.226  -0.948  1.00  0.00           H  
ATOM   1384  HA  ARG A 402      -4.941  15.142  -1.038  1.00  0.00           H  
ATOM   1385  HB2 ARG A 402      -3.075  13.201   0.308  1.00  0.00           H  
ATOM   1386  HB3 ARG A 402      -3.165  14.932   0.485  1.00  0.00           H  
ATOM   1387  HG2 ARG A 402      -5.032  12.893   1.690  1.00  0.00           H  
ATOM   1388  HG3 ARG A 402      -3.835  13.885   2.519  1.00  0.00           H  
ATOM   1389  HD2 ARG A 402      -6.318  14.843   1.114  1.00  0.00           H  
ATOM   1390  HD3 ARG A 402      -6.095  14.733   2.855  1.00  0.00           H  
ATOM   1391  HE  ARG A 402      -4.151  16.388   2.273  1.00  0.00           H  
ATOM   1392 HH11 ARG A 402      -7.412  16.289   0.849  1.00  0.00           H  
ATOM   1393 HH12 ARG A 402      -7.543  17.958   0.685  1.00  0.00           H  
ATOM   1394 HH21 ARG A 402      -4.346  18.745   2.014  1.00  0.00           H  
ATOM   1395 HH22 ARG A 402      -5.765  19.391   1.349  1.00  0.00           H  
ATOM   1396  N   ASN A 403      -3.994  12.720  -2.739  1.00  0.00           N  
ATOM   1397  CA  ASN A 403      -3.175  12.003  -3.699  1.00  0.00           C  
ATOM   1398  C   ASN A 403      -1.822  11.615  -3.129  1.00  0.00           C  
ATOM   1399  O   ASN A 403      -0.840  12.371  -3.190  1.00  0.00           O  
ATOM   1400  CB  ASN A 403      -3.039  12.733  -5.038  1.00  0.00           C  
ATOM   1401  CG  ASN A 403      -4.372  12.892  -5.729  1.00  0.00           C  
ATOM   1402  OD1 ASN A 403      -5.039  13.927  -5.618  1.00  0.00           O  
ATOM   1403  ND2 ASN A 403      -4.807  11.858  -6.376  1.00  0.00           N  
ATOM   1404  H   ASN A 403      -4.910  12.384  -2.660  1.00  0.00           H  
ATOM   1405  HA  ASN A 403      -3.703  11.077  -3.873  1.00  0.00           H  
ATOM   1406  HB2 ASN A 403      -2.625  13.716  -4.869  1.00  0.00           H  
ATOM   1407  HB3 ASN A 403      -2.381  12.173  -5.685  1.00  0.00           H  
ATOM   1408 HD21 ASN A 403      -4.244  11.054  -6.363  1.00  0.00           H  
ATOM   1409 HD22 ASN A 403      -5.669  11.903  -6.843  1.00  0.00           H  
ATOM   1410  N   LEU A 404      -1.771  10.410  -2.589  1.00  0.00           N  
ATOM   1411  CA  LEU A 404      -0.568   9.850  -2.086  1.00  0.00           C  
ATOM   1412  C   LEU A 404      -0.255   8.598  -2.854  1.00  0.00           C  
ATOM   1413  O   LEU A 404      -0.928   8.256  -3.849  1.00  0.00           O  
ATOM   1414  CB  LEU A 404      -0.678   9.466  -0.593  1.00  0.00           C  
ATOM   1415  CG  LEU A 404      -1.187  10.490   0.405  1.00  0.00           C  
ATOM   1416  CD1 LEU A 404      -0.539  11.850   0.292  1.00  0.00           C  
ATOM   1417  CD2 LEU A 404      -2.664  10.559   0.412  1.00  0.00           C  
ATOM   1418  H   LEU A 404      -2.588   9.891  -2.441  1.00  0.00           H  
ATOM   1419  HA  LEU A 404       0.237  10.551  -2.209  1.00  0.00           H  
ATOM   1420  HB2 LEU A 404      -1.333   8.612  -0.530  1.00  0.00           H  
ATOM   1421  HB3 LEU A 404       0.302   9.148  -0.266  1.00  0.00           H  
ATOM   1422  HG  LEU A 404      -0.894  10.071   1.348  1.00  0.00           H  
ATOM   1423 HD11 LEU A 404      -0.742  12.261  -0.687  1.00  0.00           H  
ATOM   1424 HD12 LEU A 404      -0.944  12.507   1.047  1.00  0.00           H  
ATOM   1425 HD13 LEU A 404       0.528  11.757   0.431  1.00  0.00           H  
ATOM   1426 HD21 LEU A 404      -2.992  10.725  -0.601  1.00  0.00           H  
ATOM   1427 HD22 LEU A 404      -3.015   9.604   0.765  1.00  0.00           H  
ATOM   1428 HD23 LEU A 404      -2.989  11.348   1.073  1.00  0.00           H  
ATOM   1429  N   ASP A 405       0.722   7.924  -2.384  1.00  0.00           N  
ATOM   1430  CA  ASP A 405       1.158   6.679  -2.931  1.00  0.00           C  
ATOM   1431  C   ASP A 405       1.700   5.850  -1.799  1.00  0.00           C  
ATOM   1432  O   ASP A 405       2.042   6.394  -0.740  1.00  0.00           O  
ATOM   1433  CB  ASP A 405       2.236   6.890  -4.010  1.00  0.00           C  
ATOM   1434  CG  ASP A 405       2.572   5.609  -4.761  1.00  0.00           C  
ATOM   1435  OD1 ASP A 405       1.656   4.766  -4.947  1.00  0.00           O  
ATOM   1436  OD2 ASP A 405       3.723   5.437  -5.231  1.00  0.00           O  
ATOM   1437  H   ASP A 405       1.185   8.285  -1.595  1.00  0.00           H  
ATOM   1438  HA  ASP A 405       0.305   6.177  -3.362  1.00  0.00           H  
ATOM   1439  HB2 ASP A 405       1.914   7.641  -4.715  1.00  0.00           H  
ATOM   1440  HB3 ASP A 405       3.132   7.246  -3.523  1.00  0.00           H  
ATOM   1441  N   MET A 406       1.748   4.568  -1.991  1.00  0.00           N  
ATOM   1442  CA  MET A 406       2.252   3.668  -0.998  1.00  0.00           C  
ATOM   1443  C   MET A 406       3.443   2.947  -1.575  1.00  0.00           C  
ATOM   1444  O   MET A 406       3.410   2.485  -2.720  1.00  0.00           O  
ATOM   1445  CB  MET A 406       1.173   2.666  -0.534  1.00  0.00           C  
ATOM   1446  CG  MET A 406       0.665   1.719  -1.616  1.00  0.00           C  
ATOM   1447  SD  MET A 406      -0.653   0.620  -1.041  1.00  0.00           S  
ATOM   1448  CE  MET A 406       0.184  -0.277   0.267  1.00  0.00           C  
ATOM   1449  H   MET A 406       1.480   4.220  -2.868  1.00  0.00           H  
ATOM   1450  HA  MET A 406       2.582   4.258  -0.157  1.00  0.00           H  
ATOM   1451  HB2 MET A 406       1.591   2.068   0.262  1.00  0.00           H  
ATOM   1452  HB3 MET A 406       0.334   3.224  -0.146  1.00  0.00           H  
ATOM   1453  HG2 MET A 406       0.304   2.318  -2.436  1.00  0.00           H  
ATOM   1454  HG3 MET A 406       1.497   1.120  -1.958  1.00  0.00           H  
ATOM   1455  HE1 MET A 406       0.464   0.407   1.054  1.00  0.00           H  
ATOM   1456  HE2 MET A 406      -0.484  -1.023   0.673  1.00  0.00           H  
ATOM   1457  HE3 MET A 406       1.065  -0.763  -0.125  1.00  0.00           H  
ATOM   1458  N   ARG A 407       4.487   2.890  -0.839  1.00  0.00           N  
ATOM   1459  CA  ARG A 407       5.665   2.226  -1.309  1.00  0.00           C  
ATOM   1460  C   ARG A 407       6.011   1.098  -0.362  1.00  0.00           C  
ATOM   1461  O   ARG A 407       6.357   1.339   0.800  1.00  0.00           O  
ATOM   1462  CB  ARG A 407       6.809   3.233  -1.453  1.00  0.00           C  
ATOM   1463  CG  ARG A 407       8.010   2.727  -2.240  1.00  0.00           C  
ATOM   1464  CD  ARG A 407       7.603   2.210  -3.627  1.00  0.00           C  
ATOM   1465  NE  ARG A 407       6.748   3.162  -4.376  1.00  0.00           N  
ATOM   1466  CZ  ARG A 407       6.618   3.190  -5.716  1.00  0.00           C  
ATOM   1467  NH1 ARG A 407       7.340   2.373  -6.474  1.00  0.00           N  
ATOM   1468  NH2 ARG A 407       5.752   4.021  -6.287  1.00  0.00           N  
ATOM   1469  H   ARG A 407       4.464   3.323   0.043  1.00  0.00           H  
ATOM   1470  HA  ARG A 407       5.437   1.809  -2.279  1.00  0.00           H  
ATOM   1471  HB2 ARG A 407       6.431   4.119  -1.944  1.00  0.00           H  
ATOM   1472  HB3 ARG A 407       7.145   3.506  -0.464  1.00  0.00           H  
ATOM   1473  HG2 ARG A 407       8.717   3.535  -2.362  1.00  0.00           H  
ATOM   1474  HG3 ARG A 407       8.479   1.926  -1.688  1.00  0.00           H  
ATOM   1475  HD2 ARG A 407       8.501   2.044  -4.201  1.00  0.00           H  
ATOM   1476  HD3 ARG A 407       7.074   1.276  -3.512  1.00  0.00           H  
ATOM   1477  HE  ARG A 407       6.216   3.783  -3.832  1.00  0.00           H  
ATOM   1478 HH11 ARG A 407       7.987   1.709  -6.094  1.00  0.00           H  
ATOM   1479 HH12 ARG A 407       7.271   2.392  -7.474  1.00  0.00           H  
ATOM   1480 HH21 ARG A 407       5.151   4.644  -5.762  1.00  0.00           H  
ATOM   1481 HH22 ARG A 407       5.646   4.082  -7.284  1.00  0.00           H  
ATOM   1482  N   GLN A 408       5.870  -0.115  -0.848  1.00  0.00           N  
ATOM   1483  CA  GLN A 408       6.089  -1.306  -0.053  1.00  0.00           C  
ATOM   1484  C   GLN A 408       7.564  -1.700  -0.040  1.00  0.00           C  
ATOM   1485  O   GLN A 408       8.206  -1.812  -1.091  1.00  0.00           O  
ATOM   1486  CB  GLN A 408       5.237  -2.469  -0.583  1.00  0.00           C  
ATOM   1487  CG  GLN A 408       5.406  -3.765   0.197  1.00  0.00           C  
ATOM   1488  CD  GLN A 408       4.988  -3.623   1.637  1.00  0.00           C  
ATOM   1489  OE1 GLN A 408       5.782  -3.257   2.496  1.00  0.00           O  
ATOM   1490  NE2 GLN A 408       3.759  -3.926   1.914  1.00  0.00           N  
ATOM   1491  H   GLN A 408       5.619  -0.235  -1.792  1.00  0.00           H  
ATOM   1492  HA  GLN A 408       5.778  -1.090   0.957  1.00  0.00           H  
ATOM   1493  HB2 GLN A 408       4.196  -2.185  -0.545  1.00  0.00           H  
ATOM   1494  HB3 GLN A 408       5.510  -2.655  -1.611  1.00  0.00           H  
ATOM   1495  HG2 GLN A 408       4.798  -4.534  -0.256  1.00  0.00           H  
ATOM   1496  HG3 GLN A 408       6.447  -4.052   0.169  1.00  0.00           H  
ATOM   1497 HE21 GLN A 408       3.172  -4.233   1.190  1.00  0.00           H  
ATOM   1498 HE22 GLN A 408       3.449  -3.841   2.840  1.00  0.00           H  
ATOM   1499  N   GLN A 409       8.080  -1.908   1.142  1.00  0.00           N  
ATOM   1500  CA  GLN A 409       9.449  -2.300   1.365  1.00  0.00           C  
ATOM   1501  C   GLN A 409       9.414  -3.453   2.357  1.00  0.00           C  
ATOM   1502  O   GLN A 409       9.556  -3.247   3.570  1.00  0.00           O  
ATOM   1503  CB  GLN A 409      10.218  -1.129   1.984  1.00  0.00           C  
ATOM   1504  CG  GLN A 409       9.934   0.195   1.310  1.00  0.00           C  
ATOM   1505  CD  GLN A 409      10.442   1.362   2.091  1.00  0.00           C  
ATOM   1506  OE1 GLN A 409      11.572   1.813   1.905  1.00  0.00           O  
ATOM   1507  NE2 GLN A 409       9.618   1.854   2.979  1.00  0.00           N  
ATOM   1508  H   GLN A 409       7.512  -1.788   1.938  1.00  0.00           H  
ATOM   1509  HA  GLN A 409       9.905  -2.601   0.434  1.00  0.00           H  
ATOM   1510  HB2 GLN A 409       9.943  -1.044   3.024  1.00  0.00           H  
ATOM   1511  HB3 GLN A 409      11.277  -1.326   1.918  1.00  0.00           H  
ATOM   1512  HG2 GLN A 409      10.376   0.205   0.325  1.00  0.00           H  
ATOM   1513  HG3 GLN A 409       8.861   0.281   1.221  1.00  0.00           H  
ATOM   1514 HE21 GLN A 409       8.739   1.420   3.070  1.00  0.00           H  
ATOM   1515 HE22 GLN A 409       9.901   2.634   3.499  1.00  0.00           H  
ATOM   1516  N   GLY A 410       9.126  -4.635   1.864  1.00  0.00           N  
ATOM   1517  CA  GLY A 410       8.985  -5.797   2.718  1.00  0.00           C  
ATOM   1518  C   GLY A 410       7.681  -5.744   3.485  1.00  0.00           C  
ATOM   1519  O   GLY A 410       6.638  -6.221   3.010  1.00  0.00           O  
ATOM   1520  H   GLY A 410       8.996  -4.744   0.899  1.00  0.00           H  
ATOM   1521  HA2 GLY A 410       9.010  -6.689   2.112  1.00  0.00           H  
ATOM   1522  HA3 GLY A 410       9.803  -5.823   3.422  1.00  0.00           H  
ATOM   1523  N   ASN A 411       7.733  -5.156   4.655  1.00  0.00           N  
ATOM   1524  CA  ASN A 411       6.548  -4.959   5.480  1.00  0.00           C  
ATOM   1525  C   ASN A 411       6.427  -3.490   5.835  1.00  0.00           C  
ATOM   1526  O   ASN A 411       5.479  -3.079   6.499  1.00  0.00           O  
ATOM   1527  CB  ASN A 411       6.618  -5.764   6.793  1.00  0.00           C  
ATOM   1528  CG  ASN A 411       6.715  -7.281   6.644  1.00  0.00           C  
ATOM   1529  OD1 ASN A 411       7.330  -7.945   7.482  1.00  0.00           O  
ATOM   1530  ND2 ASN A 411       6.130  -7.846   5.626  1.00  0.00           N  
ATOM   1531  H   ASN A 411       8.611  -4.847   4.967  1.00  0.00           H  
ATOM   1532  HA  ASN A 411       5.680  -5.269   4.916  1.00  0.00           H  
ATOM   1533  HB2 ASN A 411       7.489  -5.441   7.346  1.00  0.00           H  
ATOM   1534  HB3 ASN A 411       5.741  -5.530   7.378  1.00  0.00           H  
ATOM   1535 HD21 ASN A 411       5.644  -7.299   4.972  1.00  0.00           H  
ATOM   1536 HD22 ASN A 411       6.192  -8.824   5.538  1.00  0.00           H  
ATOM   1537  N   ILE A 412       7.393  -2.704   5.391  1.00  0.00           N  
ATOM   1538  CA  ILE A 412       7.464  -1.305   5.739  1.00  0.00           C  
ATOM   1539  C   ILE A 412       6.943  -0.491   4.577  1.00  0.00           C  
ATOM   1540  O   ILE A 412       7.511  -0.503   3.499  1.00  0.00           O  
ATOM   1541  CB  ILE A 412       8.926  -0.834   6.117  1.00  0.00           C  
ATOM   1542  CG1 ILE A 412       9.522  -1.622   7.316  1.00  0.00           C  
ATOM   1543  CG2 ILE A 412       8.947   0.651   6.443  1.00  0.00           C  
ATOM   1544  CD1 ILE A 412       9.970  -3.048   7.023  1.00  0.00           C  
ATOM   1545  H   ILE A 412       8.064  -3.044   4.758  1.00  0.00           H  
ATOM   1546  HA  ILE A 412       6.810  -1.136   6.582  1.00  0.00           H  
ATOM   1547  HB  ILE A 412       9.555  -0.989   5.251  1.00  0.00           H  
ATOM   1548 HG12 ILE A 412      10.384  -1.084   7.681  1.00  0.00           H  
ATOM   1549 HG13 ILE A 412       8.786  -1.658   8.105  1.00  0.00           H  
ATOM   1550 HG21 ILE A 412       8.325   0.822   7.310  1.00  0.00           H  
ATOM   1551 HG22 ILE A 412       9.958   0.954   6.673  1.00  0.00           H  
ATOM   1552 HG23 ILE A 412       8.573   1.219   5.603  1.00  0.00           H  
ATOM   1553 HD11 ILE A 412      10.748  -3.028   6.276  1.00  0.00           H  
ATOM   1554 HD12 ILE A 412      10.352  -3.499   7.927  1.00  0.00           H  
ATOM   1555 HD13 ILE A 412       9.131  -3.619   6.656  1.00  0.00           H  
ATOM   1556  N   VAL A 413       5.881   0.206   4.791  1.00  0.00           N  
ATOM   1557  CA  VAL A 413       5.247   0.937   3.735  1.00  0.00           C  
ATOM   1558  C   VAL A 413       5.368   2.418   3.974  1.00  0.00           C  
ATOM   1559  O   VAL A 413       5.097   2.899   5.069  1.00  0.00           O  
ATOM   1560  CB  VAL A 413       3.746   0.570   3.609  1.00  0.00           C  
ATOM   1561  CG1 VAL A 413       3.109   1.284   2.427  1.00  0.00           C  
ATOM   1562  CG2 VAL A 413       3.577  -0.924   3.474  1.00  0.00           C  
ATOM   1563  H   VAL A 413       5.524   0.263   5.707  1.00  0.00           H  
ATOM   1564  HA  VAL A 413       5.737   0.679   2.808  1.00  0.00           H  
ATOM   1565  HB  VAL A 413       3.240   0.893   4.507  1.00  0.00           H  
ATOM   1566 HG11 VAL A 413       3.618   0.987   1.523  1.00  0.00           H  
ATOM   1567 HG12 VAL A 413       2.063   1.017   2.362  1.00  0.00           H  
ATOM   1568 HG13 VAL A 413       3.205   2.352   2.555  1.00  0.00           H  
ATOM   1569 HG21 VAL A 413       3.967  -1.413   4.354  1.00  0.00           H  
ATOM   1570 HG22 VAL A 413       2.533  -1.170   3.349  1.00  0.00           H  
ATOM   1571 HG23 VAL A 413       4.136  -1.265   2.611  1.00  0.00           H  
ATOM   1572  N   ASN A 414       5.809   3.124   2.977  1.00  0.00           N  
ATOM   1573  CA  ASN A 414       5.850   4.568   3.039  1.00  0.00           C  
ATOM   1574  C   ASN A 414       4.605   5.130   2.430  1.00  0.00           C  
ATOM   1575  O   ASN A 414       4.249   4.773   1.302  1.00  0.00           O  
ATOM   1576  CB  ASN A 414       7.071   5.167   2.317  1.00  0.00           C  
ATOM   1577  CG  ASN A 414       8.396   4.966   3.030  1.00  0.00           C  
ATOM   1578  OD1 ASN A 414       9.439   4.847   2.389  1.00  0.00           O  
ATOM   1579  ND2 ASN A 414       8.384   4.971   4.345  1.00  0.00           N  
ATOM   1580  H   ASN A 414       6.106   2.649   2.169  1.00  0.00           H  
ATOM   1581  HA  ASN A 414       5.887   4.851   4.081  1.00  0.00           H  
ATOM   1582  HB2 ASN A 414       7.152   4.714   1.341  1.00  0.00           H  
ATOM   1583  HB3 ASN A 414       6.909   6.227   2.189  1.00  0.00           H  
ATOM   1584 HD21 ASN A 414       7.533   5.108   4.816  1.00  0.00           H  
ATOM   1585 HD22 ASN A 414       9.237   4.853   4.816  1.00  0.00           H  
ATOM   1586  N   ILE A 415       3.917   5.943   3.179  1.00  0.00           N  
ATOM   1587  CA  ILE A 415       2.770   6.654   2.675  1.00  0.00           C  
ATOM   1588  C   ILE A 415       3.190   8.098   2.552  1.00  0.00           C  
ATOM   1589  O   ILE A 415       3.560   8.738   3.560  1.00  0.00           O  
ATOM   1590  CB  ILE A 415       1.536   6.574   3.618  1.00  0.00           C  
ATOM   1591  CG1 ILE A 415       1.128   5.114   3.908  1.00  0.00           C  
ATOM   1592  CG2 ILE A 415       0.353   7.342   3.004  1.00  0.00           C  
ATOM   1593  CD1 ILE A 415       0.549   4.356   2.733  1.00  0.00           C  
ATOM   1594  H   ILE A 415       4.203   6.094   4.105  1.00  0.00           H  
ATOM   1595  HA  ILE A 415       2.525   6.256   1.702  1.00  0.00           H  
ATOM   1596  HB  ILE A 415       1.798   7.063   4.545  1.00  0.00           H  
ATOM   1597 HG12 ILE A 415       2.007   4.571   4.218  1.00  0.00           H  
ATOM   1598 HG13 ILE A 415       0.402   5.100   4.709  1.00  0.00           H  
ATOM   1599 HG21 ILE A 415       0.119   6.918   2.040  1.00  0.00           H  
ATOM   1600 HG22 ILE A 415      -0.509   7.259   3.648  1.00  0.00           H  
ATOM   1601 HG23 ILE A 415       0.619   8.381   2.885  1.00  0.00           H  
ATOM   1602 HD11 ILE A 415       1.268   4.310   1.929  1.00  0.00           H  
ATOM   1603 HD12 ILE A 415       0.289   3.361   3.060  1.00  0.00           H  
ATOM   1604 HD13 ILE A 415      -0.346   4.867   2.407  1.00  0.00           H  
ATOM   1605  N   ALA A 416       3.195   8.595   1.359  1.00  0.00           N  
ATOM   1606  CA  ALA A 416       3.615   9.939   1.103  1.00  0.00           C  
ATOM   1607  C   ALA A 416       2.990  10.397  -0.190  1.00  0.00           C  
ATOM   1608  O   ALA A 416       2.567   9.548  -0.982  1.00  0.00           O  
ATOM   1609  CB  ALA A 416       5.140   9.981   1.001  1.00  0.00           C  
ATOM   1610  H   ALA A 416       2.904   8.051   0.594  1.00  0.00           H  
ATOM   1611  HA  ALA A 416       3.302  10.572   1.921  1.00  0.00           H  
ATOM   1612  HB1 ALA A 416       5.461   9.346   0.188  1.00  0.00           H  
ATOM   1613  HB2 ALA A 416       5.463  10.994   0.823  1.00  0.00           H  
ATOM   1614  HB3 ALA A 416       5.570   9.622   1.924  1.00  0.00           H  
ATOM   1615  N   PRO A 417       2.848  11.729  -0.412  1.00  0.00           N  
ATOM   1616  CA  PRO A 417       2.374  12.242  -1.686  1.00  0.00           C  
ATOM   1617  C   PRO A 417       3.294  11.796  -2.799  1.00  0.00           C  
ATOM   1618  O   PRO A 417       4.479  11.504  -2.556  1.00  0.00           O  
ATOM   1619  CB  PRO A 417       2.463  13.765  -1.550  1.00  0.00           C  
ATOM   1620  CG  PRO A 417       2.558  14.044  -0.099  1.00  0.00           C  
ATOM   1621  CD  PRO A 417       3.108  12.806   0.562  1.00  0.00           C  
ATOM   1622  HA  PRO A 417       1.358  11.950  -1.896  1.00  0.00           H  
ATOM   1623  HB2 PRO A 417       3.338  14.119  -2.075  1.00  0.00           H  
ATOM   1624  HB3 PRO A 417       1.579  14.213  -1.980  1.00  0.00           H  
ATOM   1625  HG2 PRO A 417       3.243  14.869   0.018  1.00  0.00           H  
ATOM   1626  HG3 PRO A 417       1.584  14.299   0.296  1.00  0.00           H  
ATOM   1627  HD2 PRO A 417       4.165  12.916   0.743  1.00  0.00           H  
ATOM   1628  HD3 PRO A 417       2.588  12.619   1.491  1.00  0.00           H  
ATOM   1629  N   ARG A 418       2.802  11.781  -4.011  1.00  0.00           N  
ATOM   1630  CA  ARG A 418       3.622  11.375  -5.129  1.00  0.00           C  
ATOM   1631  C   ARG A 418       4.743  12.400  -5.310  1.00  0.00           C  
ATOM   1632  O   ARG A 418       5.843  12.070  -5.742  1.00  0.00           O  
ATOM   1633  CB  ARG A 418       2.797  11.255  -6.405  1.00  0.00           C  
ATOM   1634  CG  ARG A 418       3.553  10.591  -7.536  1.00  0.00           C  
ATOM   1635  CD  ARG A 418       2.767  10.598  -8.823  1.00  0.00           C  
ATOM   1636  NE  ARG A 418       3.434   9.798  -9.848  1.00  0.00           N  
ATOM   1637  CZ  ARG A 418       3.973  10.271 -10.975  1.00  0.00           C  
ATOM   1638  NH1 ARG A 418       3.945  11.575 -11.249  1.00  0.00           N  
ATOM   1639  NH2 ARG A 418       4.538   9.431 -11.829  1.00  0.00           N  
ATOM   1640  H   ARG A 418       1.874  12.068  -4.167  1.00  0.00           H  
ATOM   1641  HA  ARG A 418       4.062  10.418  -4.884  1.00  0.00           H  
ATOM   1642  HB2 ARG A 418       1.909  10.677  -6.195  1.00  0.00           H  
ATOM   1643  HB3 ARG A 418       2.504  12.244  -6.724  1.00  0.00           H  
ATOM   1644  HG2 ARG A 418       4.481  11.120  -7.697  1.00  0.00           H  
ATOM   1645  HG3 ARG A 418       3.766   9.568  -7.258  1.00  0.00           H  
ATOM   1646  HD2 ARG A 418       1.782  10.196  -8.642  1.00  0.00           H  
ATOM   1647  HD3 ARG A 418       2.677  11.615  -9.177  1.00  0.00           H  
ATOM   1648  HE  ARG A 418       3.448   8.836  -9.647  1.00  0.00           H  
ATOM   1649 HH11 ARG A 418       3.530  12.260 -10.645  1.00  0.00           H  
ATOM   1650 HH12 ARG A 418       4.351  11.950 -12.086  1.00  0.00           H  
ATOM   1651 HH21 ARG A 418       4.581   8.442 -11.661  1.00  0.00           H  
ATOM   1652 HH22 ARG A 418       4.960   9.751 -12.682  1.00  0.00           H  
ATOM   1653  N   ASP A 419       4.456  13.635  -4.893  1.00  0.00           N  
ATOM   1654  CA  ASP A 419       5.418  14.733  -4.952  1.00  0.00           C  
ATOM   1655  C   ASP A 419       6.560  14.450  -4.009  1.00  0.00           C  
ATOM   1656  O   ASP A 419       7.715  14.667  -4.333  1.00  0.00           O  
ATOM   1657  CB  ASP A 419       4.766  16.065  -4.561  1.00  0.00           C  
ATOM   1658  CG  ASP A 419       3.604  16.431  -5.441  1.00  0.00           C  
ATOM   1659  OD1 ASP A 419       3.816  16.816  -6.603  1.00  0.00           O  
ATOM   1660  OD2 ASP A 419       2.437  16.321  -4.988  1.00  0.00           O  
ATOM   1661  H   ASP A 419       3.560  13.806  -4.530  1.00  0.00           H  
ATOM   1662  HA  ASP A 419       5.798  14.802  -5.961  1.00  0.00           H  
ATOM   1663  HB2 ASP A 419       4.408  15.997  -3.546  1.00  0.00           H  
ATOM   1664  HB3 ASP A 419       5.506  16.851  -4.618  1.00  0.00           H  
ATOM   1665  N   GLU A 420       6.223  13.892  -2.856  1.00  0.00           N  
ATOM   1666  CA  GLU A 420       7.199  13.560  -1.835  1.00  0.00           C  
ATOM   1667  C   GLU A 420       8.078  12.423  -2.320  1.00  0.00           C  
ATOM   1668  O   GLU A 420       9.262  12.396  -2.052  1.00  0.00           O  
ATOM   1669  CB  GLU A 420       6.497  13.165  -0.542  1.00  0.00           C  
ATOM   1670  CG  GLU A 420       7.427  12.844   0.620  1.00  0.00           C  
ATOM   1671  CD  GLU A 420       8.258  14.022   1.035  1.00  0.00           C  
ATOM   1672  OE1 GLU A 420       7.676  15.040   1.457  1.00  0.00           O  
ATOM   1673  OE2 GLU A 420       9.488  13.939   1.004  1.00  0.00           O  
ATOM   1674  H   GLU A 420       5.280  13.680  -2.702  1.00  0.00           H  
ATOM   1675  HA  GLU A 420       7.809  14.433  -1.657  1.00  0.00           H  
ATOM   1676  HB2 GLU A 420       5.856  13.979  -0.240  1.00  0.00           H  
ATOM   1677  HB3 GLU A 420       5.884  12.299  -0.742  1.00  0.00           H  
ATOM   1678  HG2 GLU A 420       6.837  12.531   1.468  1.00  0.00           H  
ATOM   1679  HG3 GLU A 420       8.087  12.040   0.323  1.00  0.00           H  
ATOM   1680  N   LEU A 421       7.495  11.493  -3.054  1.00  0.00           N  
ATOM   1681  CA  LEU A 421       8.262  10.398  -3.611  1.00  0.00           C  
ATOM   1682  C   LEU A 421       9.258  10.921  -4.632  1.00  0.00           C  
ATOM   1683  O   LEU A 421      10.394  10.462  -4.699  1.00  0.00           O  
ATOM   1684  CB  LEU A 421       7.366   9.362  -4.241  1.00  0.00           C  
ATOM   1685  CG  LEU A 421       6.357   8.690  -3.317  1.00  0.00           C  
ATOM   1686  CD1 LEU A 421       5.695   7.600  -4.053  1.00  0.00           C  
ATOM   1687  CD2 LEU A 421       6.999   8.131  -2.057  1.00  0.00           C  
ATOM   1688  H   LEU A 421       6.525  11.547  -3.202  1.00  0.00           H  
ATOM   1689  HA  LEU A 421       8.802   9.933  -2.800  1.00  0.00           H  
ATOM   1690  HB2 LEU A 421       6.823   9.834  -5.047  1.00  0.00           H  
ATOM   1691  HB3 LEU A 421       7.995   8.595  -4.666  1.00  0.00           H  
ATOM   1692  HG  LEU A 421       5.603   9.407  -3.029  1.00  0.00           H  
ATOM   1693 HD11 LEU A 421       6.482   6.992  -4.470  1.00  0.00           H  
ATOM   1694 HD12 LEU A 421       5.100   7.013  -3.370  1.00  0.00           H  
ATOM   1695 HD13 LEU A 421       5.102   8.015  -4.852  1.00  0.00           H  
ATOM   1696 HD21 LEU A 421       7.777   7.435  -2.326  1.00  0.00           H  
ATOM   1697 HD22 LEU A 421       7.396   8.932  -1.450  1.00  0.00           H  
ATOM   1698 HD23 LEU A 421       6.230   7.603  -1.510  1.00  0.00           H  
ATOM   1699  N   LEU A 422       8.832  11.918  -5.396  1.00  0.00           N  
ATOM   1700  CA  LEU A 422       9.693  12.574  -6.371  1.00  0.00           C  
ATOM   1701  C   LEU A 422      10.786  13.375  -5.653  1.00  0.00           C  
ATOM   1702  O   LEU A 422      11.917  13.465  -6.126  1.00  0.00           O  
ATOM   1703  CB  LEU A 422       8.868  13.485  -7.289  1.00  0.00           C  
ATOM   1704  CG  LEU A 422       7.772  12.797  -8.123  1.00  0.00           C  
ATOM   1705  CD1 LEU A 422       6.977  13.821  -8.907  1.00  0.00           C  
ATOM   1706  CD2 LEU A 422       8.369  11.759  -9.064  1.00  0.00           C  
ATOM   1707  H   LEU A 422       7.898  12.213  -5.310  1.00  0.00           H  
ATOM   1708  HA  LEU A 422      10.168  11.805  -6.961  1.00  0.00           H  
ATOM   1709  HB2 LEU A 422       8.398  14.239  -6.675  1.00  0.00           H  
ATOM   1710  HB3 LEU A 422       9.547  13.978  -7.970  1.00  0.00           H  
ATOM   1711  HG  LEU A 422       7.088  12.293  -7.453  1.00  0.00           H  
ATOM   1712 HD11 LEU A 422       7.638  14.361  -9.569  1.00  0.00           H  
ATOM   1713 HD12 LEU A 422       6.219  13.316  -9.487  1.00  0.00           H  
ATOM   1714 HD13 LEU A 422       6.507  14.512  -8.223  1.00  0.00           H  
ATOM   1715 HD21 LEU A 422       8.867  10.991  -8.491  1.00  0.00           H  
ATOM   1716 HD22 LEU A 422       7.581  11.307  -9.648  1.00  0.00           H  
ATOM   1717 HD23 LEU A 422       9.079  12.235  -9.725  1.00  0.00           H  
ATOM   1718  N   ALA A 423      10.437  13.959  -4.519  1.00  0.00           N  
ATOM   1719  CA  ALA A 423      11.392  14.670  -3.686  1.00  0.00           C  
ATOM   1720  C   ALA A 423      12.375  13.686  -3.046  1.00  0.00           C  
ATOM   1721  O   ALA A 423      13.559  13.998  -2.860  1.00  0.00           O  
ATOM   1722  CB  ALA A 423      10.672  15.485  -2.616  1.00  0.00           C  
ATOM   1723  H   ALA A 423       9.490  13.947  -4.251  1.00  0.00           H  
ATOM   1724  HA  ALA A 423      11.944  15.345  -4.325  1.00  0.00           H  
ATOM   1725  HB1 ALA A 423      10.134  14.820  -1.958  1.00  0.00           H  
ATOM   1726  HB2 ALA A 423      11.396  16.042  -2.040  1.00  0.00           H  
ATOM   1727  HB3 ALA A 423       9.982  16.171  -3.086  1.00  0.00           H  
ATOM   1728  N   LYS A 424      11.882  12.499  -2.723  1.00  0.00           N  
ATOM   1729  CA  LYS A 424      12.702  11.439  -2.159  1.00  0.00           C  
ATOM   1730  C   LYS A 424      13.686  10.931  -3.210  1.00  0.00           C  
ATOM   1731  O   LYS A 424      14.842  10.677  -2.905  1.00  0.00           O  
ATOM   1732  CB  LYS A 424      11.825  10.288  -1.610  1.00  0.00           C  
ATOM   1733  CG  LYS A 424      12.615   9.186  -0.902  1.00  0.00           C  
ATOM   1734  CD  LYS A 424      11.711   8.129  -0.272  1.00  0.00           C  
ATOM   1735  CE  LYS A 424      12.539   7.111   0.517  1.00  0.00           C  
ATOM   1736  NZ  LYS A 424      11.707   6.059   1.156  1.00  0.00           N  
ATOM   1737  H   LYS A 424      10.916  12.354  -2.832  1.00  0.00           H  
ATOM   1738  HA  LYS A 424      13.268  11.870  -1.345  1.00  0.00           H  
ATOM   1739  HB2 LYS A 424      11.112  10.698  -0.911  1.00  0.00           H  
ATOM   1740  HB3 LYS A 424      11.288   9.844  -2.435  1.00  0.00           H  
ATOM   1741  HG2 LYS A 424      13.257   8.704  -1.624  1.00  0.00           H  
ATOM   1742  HG3 LYS A 424      13.225   9.637  -0.133  1.00  0.00           H  
ATOM   1743  HD2 LYS A 424      11.016   8.615   0.397  1.00  0.00           H  
ATOM   1744  HD3 LYS A 424      11.168   7.617  -1.051  1.00  0.00           H  
ATOM   1745  HE2 LYS A 424      13.240   6.636  -0.153  1.00  0.00           H  
ATOM   1746  HE3 LYS A 424      13.091   7.637   1.283  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 424      11.223   5.458   0.460  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 424      12.323   5.437   1.720  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 424      11.001   6.463   1.804  1.00  0.00           H  
ATOM   1750  N   ASP A 425      13.217  10.811  -4.462  1.00  0.00           N  
ATOM   1751  CA  ASP A 425      14.094  10.428  -5.602  1.00  0.00           C  
ATOM   1752  C   ASP A 425      15.157  11.436  -5.714  1.00  0.00           C  
ATOM   1753  O   ASP A 425      16.326  11.127  -5.883  1.00  0.00           O  
ATOM   1754  CB  ASP A 425      13.360  10.521  -6.931  1.00  0.00           C  
ATOM   1755  CG  ASP A 425      14.124   9.888  -8.101  1.00  0.00           C  
ATOM   1756  OD1 ASP A 425      14.942  10.586  -8.748  1.00  0.00           O  
ATOM   1757  OD2 ASP A 425      13.902   8.690  -8.408  1.00  0.00           O  
ATOM   1758  H   ASP A 425      12.259  10.959  -4.627  1.00  0.00           H  
ATOM   1759  HA  ASP A 425      14.495   9.435  -5.475  1.00  0.00           H  
ATOM   1760  HB2 ASP A 425      12.351  10.186  -6.860  1.00  0.00           H  
ATOM   1761  HB3 ASP A 425      13.296  11.578  -7.145  1.00  0.00           H  
ATOM   1762  N   LYS A 426      14.718  12.667  -5.594  1.00  0.00           N  
ATOM   1763  CA  LYS A 426      15.553  13.774  -5.787  1.00  0.00           C  
ATOM   1764  C   LYS A 426      16.691  13.806  -4.751  1.00  0.00           C  
ATOM   1765  O   LYS A 426      17.839  14.072  -5.089  1.00  0.00           O  
ATOM   1766  CB  LYS A 426      14.771  15.083  -5.787  1.00  0.00           C  
ATOM   1767  CG  LYS A 426      15.633  16.312  -6.002  1.00  0.00           C  
ATOM   1768  CD  LYS A 426      14.818  17.578  -5.921  1.00  0.00           C  
ATOM   1769  CE  LYS A 426      15.707  18.800  -6.074  1.00  0.00           C  
ATOM   1770  NZ  LYS A 426      14.954  20.055  -5.924  1.00  0.00           N  
ATOM   1771  H   LYS A 426      13.769  12.806  -5.386  1.00  0.00           H  
ATOM   1772  HA  LYS A 426      15.828  13.534  -6.802  1.00  0.00           H  
ATOM   1773  HB2 LYS A 426      14.029  15.047  -6.572  1.00  0.00           H  
ATOM   1774  HB3 LYS A 426      14.267  15.185  -4.838  1.00  0.00           H  
ATOM   1775  HG2 LYS A 426      16.398  16.338  -5.241  1.00  0.00           H  
ATOM   1776  HG3 LYS A 426      16.096  16.252  -6.976  1.00  0.00           H  
ATOM   1777  HD2 LYS A 426      14.089  17.553  -6.718  1.00  0.00           H  
ATOM   1778  HD3 LYS A 426      14.316  17.611  -4.968  1.00  0.00           H  
ATOM   1779  HE2 LYS A 426      16.475  18.764  -5.316  1.00  0.00           H  
ATOM   1780  HE3 LYS A 426      16.165  18.776  -7.052  1.00  0.00           H  
ATOM   1781  HZ1 LYS A 426      14.509  20.112  -4.988  1.00  0.00           H  
ATOM   1782  HZ2 LYS A 426      15.602  20.866  -6.018  1.00  0.00           H  
ATOM   1783  HZ3 LYS A 426      14.231  20.153  -6.664  1.00  0.00           H  
ATOM   1784  N   ALA A 427      16.342  13.531  -3.496  1.00  0.00           N  
ATOM   1785  CA  ALA A 427      17.308  13.504  -2.401  1.00  0.00           C  
ATOM   1786  C   ALA A 427      18.218  12.295  -2.538  1.00  0.00           C  
ATOM   1787  O   ALA A 427      19.444  12.388  -2.381  1.00  0.00           O  
ATOM   1788  CB  ALA A 427      16.590  13.476  -1.057  1.00  0.00           C  
ATOM   1789  H   ALA A 427      15.398  13.343  -3.307  1.00  0.00           H  
ATOM   1790  HA  ALA A 427      17.905  14.401  -2.460  1.00  0.00           H  
ATOM   1791  HB1 ALA A 427      15.999  12.575  -0.987  1.00  0.00           H  
ATOM   1792  HB2 ALA A 427      17.316  13.489  -0.257  1.00  0.00           H  
ATOM   1793  HB3 ALA A 427      15.946  14.339  -0.972  1.00  0.00           H  
ATOM   1794  N   PHE A 428      17.630  11.162  -2.851  1.00  0.00           N  
ATOM   1795  CA  PHE A 428      18.380   9.952  -3.065  1.00  0.00           C  
ATOM   1796  C   PHE A 428      18.877   9.897  -4.497  1.00  0.00           C  
ATOM   1797  O   PHE A 428      18.450   9.052  -5.298  1.00  0.00           O  
ATOM   1798  CB  PHE A 428      17.570   8.694  -2.705  1.00  0.00           C  
ATOM   1799  CG  PHE A 428      17.290   8.521  -1.229  1.00  0.00           C  
ATOM   1800  CD1 PHE A 428      16.266   9.216  -0.604  1.00  0.00           C  
ATOM   1801  CD2 PHE A 428      18.048   7.645  -0.474  1.00  0.00           C  
ATOM   1802  CE1 PHE A 428      16.008   9.043   0.741  1.00  0.00           C  
ATOM   1803  CE2 PHE A 428      17.794   7.469   0.875  1.00  0.00           C  
ATOM   1804  CZ  PHE A 428      16.773   8.168   1.480  1.00  0.00           C  
ATOM   1805  H   PHE A 428      16.651  11.132  -2.951  1.00  0.00           H  
ATOM   1806  HA  PHE A 428      19.248  10.003  -2.423  1.00  0.00           H  
ATOM   1807  HB2 PHE A 428      16.616   8.740  -3.209  1.00  0.00           H  
ATOM   1808  HB3 PHE A 428      18.108   7.822  -3.048  1.00  0.00           H  
ATOM   1809  HD1 PHE A 428      15.666   9.902  -1.183  1.00  0.00           H  
ATOM   1810  HD2 PHE A 428      18.850   7.096  -0.948  1.00  0.00           H  
ATOM   1811  HE1 PHE A 428      15.207   9.593   1.214  1.00  0.00           H  
ATOM   1812  HE2 PHE A 428      18.394   6.781   1.453  1.00  0.00           H  
ATOM   1813  HZ  PHE A 428      16.572   8.033   2.532  1.00  0.00           H  
ATOM   1814  N   LEU A 429      19.726  10.844  -4.834  1.00  0.00           N  
ATOM   1815  CA  LEU A 429      20.332  10.916  -6.123  1.00  0.00           C  
ATOM   1816  C   LEU A 429      21.528  10.005  -6.179  1.00  0.00           C  
ATOM   1817  O   LEU A 429      22.668  10.409  -6.051  1.00  0.00           O  
ATOM   1818  CB  LEU A 429      20.579  12.390  -6.602  1.00  0.00           C  
ATOM   1819  CG  LEU A 429      21.164  13.437  -5.593  1.00  0.00           C  
ATOM   1820  CD1 LEU A 429      22.632  13.230  -5.289  1.00  0.00           C  
ATOM   1821  CD2 LEU A 429      20.935  14.850  -6.092  1.00  0.00           C  
ATOM   1822  H   LEU A 429      19.958  11.513  -4.159  1.00  0.00           H  
ATOM   1823  HA  LEU A 429      19.603  10.460  -6.780  1.00  0.00           H  
ATOM   1824  HB2 LEU A 429      21.255  12.344  -7.442  1.00  0.00           H  
ATOM   1825  HB3 LEU A 429      19.637  12.771  -6.966  1.00  0.00           H  
ATOM   1826  HG  LEU A 429      20.633  13.337  -4.658  1.00  0.00           H  
ATOM   1827 HD11 LEU A 429      23.202  13.302  -6.203  1.00  0.00           H  
ATOM   1828 HD12 LEU A 429      22.963  13.988  -4.596  1.00  0.00           H  
ATOM   1829 HD13 LEU A 429      22.772  12.252  -4.851  1.00  0.00           H  
ATOM   1830 HD21 LEU A 429      19.874  15.036  -6.177  1.00  0.00           H  
ATOM   1831 HD22 LEU A 429      21.369  15.550  -5.395  1.00  0.00           H  
ATOM   1832 HD23 LEU A 429      21.403  14.970  -7.058  1.00  0.00           H  
ATOM   1833  N   GLN A 430      21.222   8.751  -6.251  1.00  0.00           N  
ATOM   1834  CA  GLN A 430      22.201   7.699  -6.238  1.00  0.00           C  
ATOM   1835  C   GLN A 430      23.200   7.832  -7.378  1.00  0.00           C  
ATOM   1836  O   GLN A 430      22.868   7.669  -8.555  1.00  0.00           O  
ATOM   1837  CB  GLN A 430      21.538   6.315  -6.242  1.00  0.00           C  
ATOM   1838  CG  GLN A 430      20.579   6.071  -5.071  1.00  0.00           C  
ATOM   1839  CD  GLN A 430      21.229   6.287  -3.708  1.00  0.00           C  
ATOM   1840  OE1 GLN A 430      21.191   7.383  -3.150  1.00  0.00           O  
ATOM   1841  NE2 GLN A 430      21.830   5.266  -3.174  1.00  0.00           N  
ATOM   1842  H   GLN A 430      20.262   8.549  -6.290  1.00  0.00           H  
ATOM   1843  HA  GLN A 430      22.748   7.803  -5.312  1.00  0.00           H  
ATOM   1844  HB2 GLN A 430      20.984   6.197  -7.161  1.00  0.00           H  
ATOM   1845  HB3 GLN A 430      22.314   5.564  -6.208  1.00  0.00           H  
ATOM   1846  HG2 GLN A 430      19.749   6.756  -5.157  1.00  0.00           H  
ATOM   1847  HG3 GLN A 430      20.212   5.059  -5.126  1.00  0.00           H  
ATOM   1848 HE21 GLN A 430      21.832   4.415  -3.667  1.00  0.00           H  
ATOM   1849 HE22 GLN A 430      22.277   5.370  -2.307  1.00  0.00           H  
ATOM   1850  N   ALA A 431      24.377   8.223  -7.008  1.00  0.00           N  
ATOM   1851  CA  ALA A 431      25.517   8.313  -7.868  1.00  0.00           C  
ATOM   1852  C   ALA A 431      26.672   7.900  -7.004  1.00  0.00           C  
ATOM   1853  O   ALA A 431      27.623   8.644  -6.778  1.00  0.00           O  
ATOM   1854  CB  ALA A 431      25.692   9.736  -8.403  1.00  0.00           C  
ATOM   1855  H   ALA A 431      24.508   8.491  -6.072  1.00  0.00           H  
ATOM   1856  HA  ALA A 431      25.398   7.610  -8.681  1.00  0.00           H  
ATOM   1857  HB1 ALA A 431      25.771  10.423  -7.574  1.00  0.00           H  
ATOM   1858  HB2 ALA A 431      26.591   9.786  -8.999  1.00  0.00           H  
ATOM   1859  HB3 ALA A 431      24.839   9.999  -9.011  1.00  0.00           H  
ATOM   1860  N   GLU A 432      26.543   6.684  -6.496  1.00  0.00           N  
ATOM   1861  CA  GLU A 432      27.429   6.096  -5.486  1.00  0.00           C  
ATOM   1862  C   GLU A 432      28.860   5.967  -5.996  1.00  0.00           C  
ATOM   1863  O   GLU A 432      29.807   5.835  -5.217  1.00  0.00           O  
ATOM   1864  CB  GLU A 432      26.926   4.696  -5.067  1.00  0.00           C  
ATOM   1865  CG  GLU A 432      25.402   4.542  -4.979  1.00  0.00           C  
ATOM   1866  CD  GLU A 432      24.779   4.086  -6.296  1.00  0.00           C  
ATOM   1867  OE1 GLU A 432      24.801   4.838  -7.296  1.00  0.00           O  
ATOM   1868  OE2 GLU A 432      24.271   2.957  -6.366  1.00  0.00           O  
ATOM   1869  H   GLU A 432      25.793   6.129  -6.823  1.00  0.00           H  
ATOM   1870  HA  GLU A 432      27.414   6.735  -4.616  1.00  0.00           H  
ATOM   1871  HB2 GLU A 432      27.287   3.975  -5.785  1.00  0.00           H  
ATOM   1872  HB3 GLU A 432      27.348   4.460  -4.101  1.00  0.00           H  
ATOM   1873  HG2 GLU A 432      25.166   3.811  -4.219  1.00  0.00           H  
ATOM   1874  HG3 GLU A 432      24.974   5.495  -4.707  1.00  0.00           H  
ATOM   1875  N   LYS A 433      28.992   6.010  -7.280  1.00  0.00           N  
ATOM   1876  CA  LYS A 433      30.237   5.851  -7.953  1.00  0.00           C  
ATOM   1877  C   LYS A 433      30.413   7.004  -8.912  1.00  0.00           C  
ATOM   1878  O   LYS A 433      29.425   7.652  -9.295  1.00  0.00           O  
ATOM   1879  CB  LYS A 433      30.300   4.494  -8.716  1.00  0.00           C  
ATOM   1880  CG  LYS A 433      29.162   4.217  -9.735  1.00  0.00           C  
ATOM   1881  CD  LYS A 433      27.826   3.859  -9.062  1.00  0.00           C  
ATOM   1882  CE  LYS A 433      26.727   3.578 -10.078  1.00  0.00           C  
ATOM   1883  NZ  LYS A 433      25.442   3.243  -9.418  1.00  0.00           N  
ATOM   1884  H   LYS A 433      28.204   6.218  -7.822  1.00  0.00           H  
ATOM   1885  HA  LYS A 433      31.027   5.879  -7.217  1.00  0.00           H  
ATOM   1886  HB2 LYS A 433      31.233   4.454  -9.258  1.00  0.00           H  
ATOM   1887  HB3 LYS A 433      30.298   3.697  -7.987  1.00  0.00           H  
ATOM   1888  HG2 LYS A 433      29.016   5.104 -10.334  1.00  0.00           H  
ATOM   1889  HG3 LYS A 433      29.467   3.404 -10.376  1.00  0.00           H  
ATOM   1890  HD2 LYS A 433      27.964   2.981  -8.451  1.00  0.00           H  
ATOM   1891  HD3 LYS A 433      27.522   4.679  -8.429  1.00  0.00           H  
ATOM   1892  HE2 LYS A 433      26.592   4.453 -10.695  1.00  0.00           H  
ATOM   1893  HE3 LYS A 433      27.035   2.747 -10.698  1.00  0.00           H  
ATOM   1894  HZ1 LYS A 433      25.168   3.947  -8.697  1.00  0.00           H  
ATOM   1895  HZ2 LYS A 433      24.663   3.159 -10.103  1.00  0.00           H  
ATOM   1896  HZ3 LYS A 433      25.508   2.330  -8.923  1.00  0.00           H  
ATOM   1897  N   ASP A 434      31.635   7.280  -9.277  1.00  0.00           N  
ATOM   1898  CA  ASP A 434      31.923   8.347 -10.217  1.00  0.00           C  
ATOM   1899  C   ASP A 434      31.881   7.817 -11.611  1.00  0.00           C  
ATOM   1900  O   ASP A 434      32.358   6.704 -11.880  1.00  0.00           O  
ATOM   1901  CB  ASP A 434      33.279   9.020  -9.956  1.00  0.00           C  
ATOM   1902  CG  ASP A 434      33.296   9.860  -8.707  1.00  0.00           C  
ATOM   1903  OD1 ASP A 434      33.849   9.419  -7.679  1.00  0.00           O  
ATOM   1904  OD2 ASP A 434      32.751  10.991  -8.727  1.00  0.00           O  
ATOM   1905  H   ASP A 434      32.373   6.730  -8.933  1.00  0.00           H  
ATOM   1906  HA  ASP A 434      31.141   9.083 -10.114  1.00  0.00           H  
ATOM   1907  HB2 ASP A 434      34.038   8.258  -9.861  1.00  0.00           H  
ATOM   1908  HB3 ASP A 434      33.522   9.651 -10.799  1.00  0.00           H  
ATOM   1909  N   ILE A 435      31.340   8.598 -12.498  1.00  0.00           N  
ATOM   1910  CA  ILE A 435      31.175   8.233 -13.837  1.00  0.00           C  
ATOM   1911  C   ILE A 435      31.755   9.331 -14.663  1.00  0.00           C  
ATOM   1912  O   ILE A 435      31.909  10.470 -14.191  1.00  0.00           O  
ATOM   1913  CB  ILE A 435      29.669   7.974 -14.262  1.00  0.00           C  
ATOM   1914  CG1 ILE A 435      28.746   9.239 -14.145  1.00  0.00           C  
ATOM   1915  CG2 ILE A 435      29.070   6.795 -13.498  1.00  0.00           C  
ATOM   1916  CD1 ILE A 435      28.444   9.729 -12.731  1.00  0.00           C  
ATOM   1917  H   ILE A 435      31.084   9.521 -12.319  1.00  0.00           H  
ATOM   1918  HA  ILE A 435      31.748   7.333 -14.001  1.00  0.00           H  
ATOM   1919  HB  ILE A 435      29.701   7.666 -15.298  1.00  0.00           H  
ATOM   1920 HG12 ILE A 435      29.216  10.063 -14.662  1.00  0.00           H  
ATOM   1921 HG13 ILE A 435      27.804   9.024 -14.628  1.00  0.00           H  
ATOM   1922 HG21 ILE A 435      29.087   7.009 -12.441  1.00  0.00           H  
ATOM   1923 HG22 ILE A 435      28.051   6.636 -13.819  1.00  0.00           H  
ATOM   1924 HG23 ILE A 435      29.653   5.907 -13.692  1.00  0.00           H  
ATOM   1925 HD11 ILE A 435      29.364  10.010 -12.240  1.00  0.00           H  
ATOM   1926 HD12 ILE A 435      27.787  10.586 -12.772  1.00  0.00           H  
ATOM   1927 HD13 ILE A 435      27.968   8.938 -12.171  1.00  0.00           H  
ATOM   1928  N   ALA A 436      32.085   8.995 -15.837  1.00  0.00           N  
ATOM   1929  CA  ALA A 436      32.679   9.912 -16.776  1.00  0.00           C  
ATOM   1930  C   ALA A 436      31.621  10.838 -17.343  1.00  0.00           C  
ATOM   1931  O   ALA A 436      30.841  10.452 -18.221  1.00  0.00           O  
ATOM   1932  CB  ALA A 436      33.398   9.157 -17.887  1.00  0.00           C  
ATOM   1933  H   ALA A 436      31.885   8.062 -16.047  1.00  0.00           H  
ATOM   1934  HA  ALA A 436      33.403  10.505 -16.238  1.00  0.00           H  
ATOM   1935  HB1 ALA A 436      32.683   8.567 -18.440  1.00  0.00           H  
ATOM   1936  HB2 ALA A 436      33.878   9.859 -18.552  1.00  0.00           H  
ATOM   1937  HB3 ALA A 436      34.142   8.503 -17.455  1.00  0.00           H  
ATOM   1938  N   ASP A 437      31.568  12.028 -16.809  1.00  0.00           N  
ATOM   1939  CA  ASP A 437      30.624  13.043 -17.230  1.00  0.00           C  
ATOM   1940  C   ASP A 437      31.074  13.580 -18.579  1.00  0.00           C  
ATOM   1941  O   ASP A 437      32.273  13.570 -18.881  1.00  0.00           O  
ATOM   1942  CB  ASP A 437      30.576  14.172 -16.180  1.00  0.00           C  
ATOM   1943  CG  ASP A 437      29.544  15.243 -16.473  1.00  0.00           C  
ATOM   1944  OD1 ASP A 437      29.834  16.171 -17.244  1.00  0.00           O  
ATOM   1945  OD2 ASP A 437      28.429  15.184 -15.917  1.00  0.00           O  
ATOM   1946  H   ASP A 437      32.215  12.251 -16.105  1.00  0.00           H  
ATOM   1947  HA  ASP A 437      29.647  12.592 -17.324  1.00  0.00           H  
ATOM   1948  HB2 ASP A 437      30.347  13.746 -15.215  1.00  0.00           H  
ATOM   1949  HB3 ASP A 437      31.551  14.636 -16.132  1.00  0.00           H  
ATOM   1950  N   LEU A 438      30.144  14.022 -19.393  1.00  0.00           N  
ATOM   1951  CA  LEU A 438      30.473  14.510 -20.735  1.00  0.00           C  
ATOM   1952  C   LEU A 438      31.123  15.885 -20.714  1.00  0.00           C  
ATOM   1953  O   LEU A 438      31.664  16.334 -21.715  1.00  0.00           O  
ATOM   1954  CB  LEU A 438      29.248  14.534 -21.671  1.00  0.00           C  
ATOM   1955  CG  LEU A 438      28.683  13.183 -22.154  1.00  0.00           C  
ATOM   1956  CD1 LEU A 438      28.069  12.375 -21.028  1.00  0.00           C  
ATOM   1957  CD2 LEU A 438      27.675  13.402 -23.261  1.00  0.00           C  
ATOM   1958  H   LEU A 438      29.208  14.022 -19.097  1.00  0.00           H  
ATOM   1959  HA  LEU A 438      31.194  13.820 -21.149  1.00  0.00           H  
ATOM   1960  HB2 LEU A 438      28.452  15.049 -21.152  1.00  0.00           H  
ATOM   1961  HB3 LEU A 438      29.507  15.120 -22.540  1.00  0.00           H  
ATOM   1962  HG  LEU A 438      29.495  12.598 -22.563  1.00  0.00           H  
ATOM   1963 HD11 LEU A 438      27.256  12.935 -20.590  1.00  0.00           H  
ATOM   1964 HD12 LEU A 438      27.691  11.443 -21.419  1.00  0.00           H  
ATOM   1965 HD13 LEU A 438      28.818  12.177 -20.276  1.00  0.00           H  
ATOM   1966 HD21 LEU A 438      28.149  13.897 -24.096  1.00  0.00           H  
ATOM   1967 HD22 LEU A 438      27.285  12.448 -23.579  1.00  0.00           H  
ATOM   1968 HD23 LEU A 438      26.868  14.017 -22.887  1.00  0.00           H  
ATOM   1969  N   GLY A 439      31.071  16.544 -19.587  1.00  0.00           N  
ATOM   1970  CA  GLY A 439      31.623  17.870 -19.488  1.00  0.00           C  
ATOM   1971  C   GLY A 439      30.523  18.879 -19.324  1.00  0.00           C  
ATOM   1972  O   GLY A 439      30.583  19.976 -19.882  1.00  0.00           O  
ATOM   1973  H   GLY A 439      30.655  16.131 -18.793  1.00  0.00           H  
ATOM   1974  HA2 GLY A 439      32.289  17.917 -18.641  1.00  0.00           H  
ATOM   1975  HA3 GLY A 439      32.173  18.096 -20.388  1.00  0.00           H  
ATOM   1976  N   ALA A 440      29.491  18.475 -18.578  1.00  0.00           N  
ATOM   1977  CA  ALA A 440      28.321  19.295 -18.279  1.00  0.00           C  
ATOM   1978  C   ALA A 440      27.565  19.682 -19.547  1.00  0.00           C  
ATOM   1979  O   ALA A 440      26.962  20.763 -19.622  1.00  0.00           O  
ATOM   1980  CB  ALA A 440      28.719  20.523 -17.469  1.00  0.00           C  
ATOM   1981  H   ALA A 440      29.533  17.572 -18.176  1.00  0.00           H  
ATOM   1982  HA  ALA A 440      27.663  18.690 -17.674  1.00  0.00           H  
ATOM   1983  HB1 ALA A 440      29.360  21.152 -18.069  1.00  0.00           H  
ATOM   1984  HB2 ALA A 440      27.833  21.073 -17.191  1.00  0.00           H  
ATOM   1985  HB3 ALA A 440      29.248  20.216 -16.579  1.00  0.00           H  
ATOM   1986  N   LEU A 441      27.574  18.784 -20.530  1.00  0.00           N  
ATOM   1987  CA  LEU A 441      26.841  18.988 -21.778  1.00  0.00           C  
ATOM   1988  C   LEU A 441      25.359  18.782 -21.537  1.00  0.00           C  
ATOM   1989  O   LEU A 441      24.849  17.656 -21.612  1.00  0.00           O  
ATOM   1990  CB  LEU A 441      27.339  18.071 -22.926  1.00  0.00           C  
ATOM   1991  CG  LEU A 441      28.583  18.520 -23.729  1.00  0.00           C  
ATOM   1992  CD1 LEU A 441      29.802  18.715 -22.854  1.00  0.00           C  
ATOM   1993  CD2 LEU A 441      28.883  17.517 -24.832  1.00  0.00           C  
ATOM   1994  H   LEU A 441      28.072  17.952 -20.386  1.00  0.00           H  
ATOM   1995  HA  LEU A 441      26.992  20.021 -22.056  1.00  0.00           H  
ATOM   1996  HB2 LEU A 441      27.561  17.105 -22.500  1.00  0.00           H  
ATOM   1997  HB3 LEU A 441      26.518  17.946 -23.619  1.00  0.00           H  
ATOM   1998  HG  LEU A 441      28.369  19.467 -24.201  1.00  0.00           H  
ATOM   1999 HD11 LEU A 441      30.046  17.783 -22.366  1.00  0.00           H  
ATOM   2000 HD12 LEU A 441      30.637  19.028 -23.464  1.00  0.00           H  
ATOM   2001 HD13 LEU A 441      29.594  19.467 -22.108  1.00  0.00           H  
ATOM   2002 HD21 LEU A 441      28.036  17.446 -25.498  1.00  0.00           H  
ATOM   2003 HD22 LEU A 441      29.752  17.838 -25.388  1.00  0.00           H  
ATOM   2004 HD23 LEU A 441      29.078  16.549 -24.395  1.00  0.00           H  
ATOM   2005  N   TYR A 442      24.716  19.841 -21.179  1.00  0.00           N  
ATOM   2006  CA  TYR A 442      23.330  19.862 -20.862  1.00  0.00           C  
ATOM   2007  C   TYR A 442      22.803  21.246 -21.189  1.00  0.00           C  
ATOM   2008  O   TYR A 442      22.868  22.148 -20.343  1.00  0.00           O  
ATOM   2009  CB  TYR A 442      23.137  19.499 -19.374  1.00  0.00           C  
ATOM   2010  CG  TYR A 442      21.715  19.571 -18.866  1.00  0.00           C  
ATOM   2011  CD1 TYR A 442      21.369  20.502 -17.906  1.00  0.00           C  
ATOM   2012  CD2 TYR A 442      20.725  18.719 -19.339  1.00  0.00           C  
ATOM   2013  CE1 TYR A 442      20.086  20.593 -17.427  1.00  0.00           C  
ATOM   2014  CE2 TYR A 442      19.429  18.805 -18.863  1.00  0.00           C  
ATOM   2015  CZ  TYR A 442      19.122  19.747 -17.903  1.00  0.00           C  
ATOM   2016  OH  TYR A 442      17.837  19.852 -17.417  1.00  0.00           O  
ATOM   2017  OXT TYR A 442      22.385  21.459 -22.336  1.00  0.00           O  
ATOM   2018  H   TYR A 442      25.205  20.691 -21.115  1.00  0.00           H  
ATOM   2019  HA  TYR A 442      22.829  19.134 -21.480  1.00  0.00           H  
ATOM   2020  HB2 TYR A 442      23.486  18.490 -19.218  1.00  0.00           H  
ATOM   2021  HB3 TYR A 442      23.740  20.168 -18.779  1.00  0.00           H  
ATOM   2022  HD1 TYR A 442      22.129  21.169 -17.528  1.00  0.00           H  
ATOM   2023  HD2 TYR A 442      20.980  17.984 -20.089  1.00  0.00           H  
ATOM   2024  HE1 TYR A 442      19.841  21.327 -16.676  1.00  0.00           H  
ATOM   2025  HE2 TYR A 442      18.668  18.138 -19.240  1.00  0.00           H  
ATOM   2026  HH  TYR A 442      17.652  20.800 -17.353  1.00  0.00           H  
TER    2027      TYR A 442                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A 315     -12.981 -18.917  23.837  1.00  0.00           N  
ATOM      2  CA  MET A 315     -11.609 -18.598  23.475  1.00  0.00           C  
ATOM      3  C   MET A 315     -11.234 -19.455  22.297  1.00  0.00           C  
ATOM      4  O   MET A 315     -11.617 -20.627  22.243  1.00  0.00           O  
ATOM      5  CB  MET A 315     -10.634 -18.877  24.635  1.00  0.00           C  
ATOM      6  CG  MET A 315     -10.939 -18.138  25.930  1.00  0.00           C  
ATOM      7  SD  MET A 315     -11.020 -16.345  25.739  1.00  0.00           S  
ATOM      8  CE  MET A 315     -11.400 -15.861  27.424  1.00  0.00           C  
ATOM      9  H2  MET A 315     -13.600 -18.681  23.037  1.00  0.00           H  
ATOM     10  H   MET A 315     -13.061 -19.935  24.023  1.00  0.00           H  
ATOM     11  H3  MET A 315     -13.334 -18.394  24.663  1.00  0.00           H  
ATOM     12  HA  MET A 315     -11.566 -17.557  23.196  1.00  0.00           H  
ATOM     13  HB2 MET A 315     -10.650 -19.936  24.845  1.00  0.00           H  
ATOM     14  HB3 MET A 315      -9.639 -18.606  24.313  1.00  0.00           H  
ATOM     15  HG2 MET A 315     -11.883 -18.486  26.320  1.00  0.00           H  
ATOM     16  HG3 MET A 315     -10.161 -18.371  26.643  1.00  0.00           H  
ATOM     17  HE1 MET A 315     -10.612 -16.190  28.083  1.00  0.00           H  
ATOM     18  HE2 MET A 315     -11.489 -14.786  27.477  1.00  0.00           H  
ATOM     19  HE3 MET A 315     -12.334 -16.313  27.727  1.00  0.00           H  
ATOM     20  N   LYS A 316     -10.540 -18.890  21.342  1.00  0.00           N  
ATOM     21  CA  LYS A 316     -10.083 -19.648  20.218  1.00  0.00           C  
ATOM     22  C   LYS A 316      -8.563 -19.801  20.302  1.00  0.00           C  
ATOM     23  O   LYS A 316      -7.803 -18.950  19.841  1.00  0.00           O  
ATOM     24  CB  LYS A 316     -10.546 -19.051  18.841  1.00  0.00           C  
ATOM     25  CG  LYS A 316     -10.098 -17.606  18.540  1.00  0.00           C  
ATOM     26  CD  LYS A 316     -10.269 -17.249  17.053  1.00  0.00           C  
ATOM     27  CE  LYS A 316     -11.723 -17.065  16.625  1.00  0.00           C  
ATOM     28  NZ  LYS A 316     -12.319 -15.822  17.171  1.00  0.00           N  
ATOM     29  H   LYS A 316     -10.296 -17.942  21.409  1.00  0.00           H  
ATOM     30  HA  LYS A 316     -10.506 -20.634  20.339  1.00  0.00           H  
ATOM     31  HB2 LYS A 316     -10.166 -19.683  18.053  1.00  0.00           H  
ATOM     32  HB3 LYS A 316     -11.626 -19.084  18.810  1.00  0.00           H  
ATOM     33  HG2 LYS A 316     -10.692 -16.923  19.130  1.00  0.00           H  
ATOM     34  HG3 LYS A 316      -9.058 -17.500  18.809  1.00  0.00           H  
ATOM     35  HD2 LYS A 316      -9.736 -16.333  16.851  1.00  0.00           H  
ATOM     36  HD3 LYS A 316      -9.828 -18.041  16.465  1.00  0.00           H  
ATOM     37  HE2 LYS A 316     -11.763 -17.020  15.546  1.00  0.00           H  
ATOM     38  HE3 LYS A 316     -12.298 -17.912  16.967  1.00  0.00           H  
ATOM     39  HZ1 LYS A 316     -11.759 -14.992  16.896  1.00  0.00           H  
ATOM     40  HZ2 LYS A 316     -13.281 -15.712  16.790  1.00  0.00           H  
ATOM     41  HZ3 LYS A 316     -12.378 -15.842  18.208  1.00  0.00           H  
ATOM     42  N   HIS A 317      -8.129 -20.847  20.957  1.00  0.00           N  
ATOM     43  CA  HIS A 317      -6.710 -21.106  21.135  1.00  0.00           C  
ATOM     44  C   HIS A 317      -6.077 -21.525  19.822  1.00  0.00           C  
ATOM     45  O   HIS A 317      -6.280 -22.647  19.350  1.00  0.00           O  
ATOM     46  CB  HIS A 317      -6.473 -22.168  22.234  1.00  0.00           C  
ATOM     47  CG  HIS A 317      -5.034 -22.591  22.423  1.00  0.00           C  
ATOM     48  ND1 HIS A 317      -4.138 -21.907  23.200  1.00  0.00           N  
ATOM     49  CD2 HIS A 317      -4.353 -23.646  21.924  1.00  0.00           C  
ATOM     50  CE1 HIS A 317      -2.978 -22.515  23.172  1.00  0.00           C  
ATOM     51  NE2 HIS A 317      -3.077 -23.571  22.408  1.00  0.00           N  
ATOM     52  H   HIS A 317      -8.785 -21.474  21.336  1.00  0.00           H  
ATOM     53  HA  HIS A 317      -6.251 -20.179  21.445  1.00  0.00           H  
ATOM     54  HB2 HIS A 317      -6.820 -21.782  23.180  1.00  0.00           H  
ATOM     55  HB3 HIS A 317      -7.045 -23.050  21.985  1.00  0.00           H  
ATOM     56  HD1 HIS A 317      -4.316 -21.072  23.693  1.00  0.00           H  
ATOM     57  HD2 HIS A 317      -4.747 -24.403  21.262  1.00  0.00           H  
ATOM     58  HE1 HIS A 317      -2.087 -22.204  23.694  1.00  0.00           H  
ATOM     59  HE2 HIS A 317      -2.296 -23.960  21.948  1.00  0.00           H  
ATOM     60  N   HIS A 318      -5.360 -20.616  19.216  1.00  0.00           N  
ATOM     61  CA  HIS A 318      -4.659 -20.901  18.000  1.00  0.00           C  
ATOM     62  C   HIS A 318      -3.178 -20.754  18.195  1.00  0.00           C  
ATOM     63  O   HIS A 318      -2.575 -19.716  17.906  1.00  0.00           O  
ATOM     64  CB  HIS A 318      -5.184 -20.121  16.786  1.00  0.00           C  
ATOM     65  CG  HIS A 318      -6.546 -20.579  16.352  1.00  0.00           C  
ATOM     66  ND1 HIS A 318      -6.745 -21.633  15.492  1.00  0.00           N  
ATOM     67  CD2 HIS A 318      -7.776 -20.155  16.705  1.00  0.00           C  
ATOM     68  CE1 HIS A 318      -8.035 -21.842  15.343  1.00  0.00           C  
ATOM     69  NE2 HIS A 318      -8.685 -20.959  16.069  1.00  0.00           N  
ATOM     70  H   HIS A 318      -5.288 -19.713  19.600  1.00  0.00           H  
ATOM     71  HA  HIS A 318      -4.847 -21.951  17.838  1.00  0.00           H  
ATOM     72  HB2 HIS A 318      -5.246 -19.072  17.041  1.00  0.00           H  
ATOM     73  HB3 HIS A 318      -4.501 -20.250  15.960  1.00  0.00           H  
ATOM     74  HD1 HIS A 318      -6.040 -22.148  15.044  1.00  0.00           H  
ATOM     75  HD2 HIS A 318      -8.002 -19.335  17.371  1.00  0.00           H  
ATOM     76  HE1 HIS A 318      -8.482 -22.610  14.730  1.00  0.00           H  
ATOM     77  HE2 HIS A 318      -9.637 -20.738  15.939  1.00  0.00           H  
ATOM     78  N   HIS A 319      -2.623 -21.793  18.733  1.00  0.00           N  
ATOM     79  CA  HIS A 319      -1.239 -21.908  19.066  1.00  0.00           C  
ATOM     80  C   HIS A 319      -1.052 -23.402  19.269  1.00  0.00           C  
ATOM     81  O   HIS A 319      -1.884 -24.036  19.922  1.00  0.00           O  
ATOM     82  CB  HIS A 319      -0.946 -21.099  20.352  1.00  0.00           C  
ATOM     83  CG  HIS A 319       0.510 -20.865  20.645  1.00  0.00           C  
ATOM     84  ND1 HIS A 319       1.032 -20.863  21.918  1.00  0.00           N  
ATOM     85  CD2 HIS A 319       1.537 -20.548  19.823  1.00  0.00           C  
ATOM     86  CE1 HIS A 319       2.307 -20.557  21.868  1.00  0.00           C  
ATOM     87  NE2 HIS A 319       2.644 -20.359  20.608  1.00  0.00           N  
ATOM     88  H   HIS A 319      -3.172 -22.591  18.894  1.00  0.00           H  
ATOM     89  HA  HIS A 319      -0.650 -21.556  18.234  1.00  0.00           H  
ATOM     90  HB2 HIS A 319      -1.414 -20.130  20.266  1.00  0.00           H  
ATOM     91  HB3 HIS A 319      -1.378 -21.620  21.194  1.00  0.00           H  
ATOM     92  HD1 HIS A 319       0.540 -21.045  22.751  1.00  0.00           H  
ATOM     93  HD2 HIS A 319       1.492 -20.463  18.746  1.00  0.00           H  
ATOM     94  HE1 HIS A 319       2.969 -20.482  22.718  1.00  0.00           H  
ATOM     95  HE2 HIS A 319       3.379 -19.759  20.348  1.00  0.00           H  
ATOM     96  N   HIS A 320      -0.042 -23.976  18.687  1.00  0.00           N  
ATOM     97  CA  HIS A 320       0.060 -25.427  18.662  1.00  0.00           C  
ATOM     98  C   HIS A 320       0.970 -26.033  19.714  1.00  0.00           C  
ATOM     99  O   HIS A 320       2.178 -26.136  19.519  1.00  0.00           O  
ATOM    100  CB  HIS A 320       0.459 -25.934  17.267  1.00  0.00           C  
ATOM    101  CG  HIS A 320      -0.564 -25.673  16.207  1.00  0.00           C  
ATOM    102  ND1 HIS A 320      -0.551 -24.562  15.394  1.00  0.00           N  
ATOM    103  CD2 HIS A 320      -1.637 -26.394  15.823  1.00  0.00           C  
ATOM    104  CE1 HIS A 320      -1.564 -24.614  14.570  1.00  0.00           C  
ATOM    105  NE2 HIS A 320      -2.239 -25.713  14.804  1.00  0.00           N  
ATOM    106  H   HIS A 320       0.647 -23.434  18.246  1.00  0.00           H  
ATOM    107  HA  HIS A 320      -0.936 -25.800  18.851  1.00  0.00           H  
ATOM    108  HB2 HIS A 320       1.370 -25.443  16.965  1.00  0.00           H  
ATOM    109  HB3 HIS A 320       0.630 -27.000  17.315  1.00  0.00           H  
ATOM    110  HD1 HIS A 320       0.092 -23.819  15.421  1.00  0.00           H  
ATOM    111  HD2 HIS A 320      -1.962 -27.335  16.243  1.00  0.00           H  
ATOM    112  HE1 HIS A 320      -1.807 -23.871  13.824  1.00  0.00           H  
ATOM    113  HE2 HIS A 320      -3.197 -25.803  14.606  1.00  0.00           H  
ATOM    114  N   HIS A 321       0.397 -26.401  20.835  1.00  0.00           N  
ATOM    115  CA  HIS A 321       1.116 -27.212  21.804  1.00  0.00           C  
ATOM    116  C   HIS A 321       0.822 -28.659  21.457  1.00  0.00           C  
ATOM    117  O   HIS A 321       1.689 -29.531  21.516  1.00  0.00           O  
ATOM    118  CB  HIS A 321       0.730 -26.888  23.258  1.00  0.00           C  
ATOM    119  CG  HIS A 321       1.460 -27.712  24.282  1.00  0.00           C  
ATOM    120  ND1 HIS A 321       2.805 -27.580  24.538  1.00  0.00           N  
ATOM    121  CD2 HIS A 321       1.026 -28.700  25.094  1.00  0.00           C  
ATOM    122  CE1 HIS A 321       3.162 -28.451  25.457  1.00  0.00           C  
ATOM    123  NE2 HIS A 321       2.102 -29.136  25.808  1.00  0.00           N  
ATOM    124  H   HIS A 321      -0.520 -26.108  21.024  1.00  0.00           H  
ATOM    125  HA  HIS A 321       2.166 -27.032  21.636  1.00  0.00           H  
ATOM    126  HB2 HIS A 321       0.939 -25.848  23.466  1.00  0.00           H  
ATOM    127  HB3 HIS A 321      -0.325 -27.070  23.387  1.00  0.00           H  
ATOM    128  HD1 HIS A 321       3.414 -26.936  24.109  1.00  0.00           H  
ATOM    129  HD2 HIS A 321       0.013 -29.068  25.169  1.00  0.00           H  
ATOM    130  HE1 HIS A 321       4.157 -28.579  25.854  1.00  0.00           H  
ATOM    131  HE2 HIS A 321       2.065 -29.773  26.558  1.00  0.00           H  
ATOM    132  N   HIS A 322      -0.414 -28.902  21.092  1.00  0.00           N  
ATOM    133  CA  HIS A 322      -0.793 -30.162  20.533  1.00  0.00           C  
ATOM    134  C   HIS A 322      -1.182 -29.946  19.091  1.00  0.00           C  
ATOM    135  O   HIS A 322      -2.201 -29.324  18.814  1.00  0.00           O  
ATOM    136  CB  HIS A 322      -1.871 -30.956  21.343  1.00  0.00           C  
ATOM    137  CG  HIS A 322      -3.191 -30.292  21.631  1.00  0.00           C  
ATOM    138  ND1 HIS A 322      -4.340 -30.517  20.894  1.00  0.00           N  
ATOM    139  CD2 HIS A 322      -3.560 -29.471  22.635  1.00  0.00           C  
ATOM    140  CE1 HIS A 322      -5.339 -29.860  21.436  1.00  0.00           C  
ATOM    141  NE2 HIS A 322      -4.892 -29.226  22.491  1.00  0.00           N  
ATOM    142  H   HIS A 322      -1.080 -28.184  21.181  1.00  0.00           H  
ATOM    143  HA  HIS A 322       0.129 -30.723  20.526  1.00  0.00           H  
ATOM    144  HB2 HIS A 322      -2.100 -31.856  20.794  1.00  0.00           H  
ATOM    145  HB3 HIS A 322      -1.426 -31.242  22.284  1.00  0.00           H  
ATOM    146  HD1 HIS A 322      -4.446 -31.081  20.094  1.00  0.00           H  
ATOM    147  HD2 HIS A 322      -2.916 -29.081  23.411  1.00  0.00           H  
ATOM    148  HE1 HIS A 322      -6.355 -29.847  21.072  1.00  0.00           H  
ATOM    149  HE2 HIS A 322      -5.416 -28.605  23.042  1.00  0.00           H  
ATOM    150  N   PRO A 323      -0.355 -30.427  18.136  1.00  0.00           N  
ATOM    151  CA  PRO A 323      -0.564 -30.219  16.674  1.00  0.00           C  
ATOM    152  C   PRO A 323      -1.718 -31.047  16.107  1.00  0.00           C  
ATOM    153  O   PRO A 323      -1.720 -31.410  14.932  1.00  0.00           O  
ATOM    154  CB  PRO A 323       0.755 -30.698  16.050  1.00  0.00           C  
ATOM    155  CG  PRO A 323       1.693 -30.925  17.180  1.00  0.00           C  
ATOM    156  CD  PRO A 323       0.860 -31.227  18.372  1.00  0.00           C  
ATOM    157  HA  PRO A 323      -0.716 -29.174  16.442  1.00  0.00           H  
ATOM    158  HB2 PRO A 323       0.580 -31.608  15.496  1.00  0.00           H  
ATOM    159  HB3 PRO A 323       1.120 -29.933  15.381  1.00  0.00           H  
ATOM    160  HG2 PRO A 323       2.347 -31.755  16.959  1.00  0.00           H  
ATOM    161  HG3 PRO A 323       2.272 -30.030  17.349  1.00  0.00           H  
ATOM    162  HD2 PRO A 323       0.647 -32.285  18.430  1.00  0.00           H  
ATOM    163  HD3 PRO A 323       1.403 -30.884  19.239  1.00  0.00           H  
ATOM    164  N   MET A 324      -2.695 -31.280  16.924  1.00  0.00           N  
ATOM    165  CA  MET A 324      -3.821 -32.075  16.597  1.00  0.00           C  
ATOM    166  C   MET A 324      -5.010 -31.524  17.354  1.00  0.00           C  
ATOM    167  O   MET A 324      -5.122 -31.726  18.571  1.00  0.00           O  
ATOM    168  CB  MET A 324      -3.557 -33.530  17.019  1.00  0.00           C  
ATOM    169  CG  MET A 324      -4.676 -34.507  16.696  1.00  0.00           C  
ATOM    170  SD  MET A 324      -4.328 -36.164  17.327  1.00  0.00           S  
ATOM    171  CE  MET A 324      -5.769 -37.050  16.740  1.00  0.00           C  
ATOM    172  H   MET A 324      -2.663 -30.841  17.801  1.00  0.00           H  
ATOM    173  HA  MET A 324      -3.991 -32.036  15.532  1.00  0.00           H  
ATOM    174  HB2 MET A 324      -2.663 -33.876  16.523  1.00  0.00           H  
ATOM    175  HB3 MET A 324      -3.386 -33.550  18.084  1.00  0.00           H  
ATOM    176  HG2 MET A 324      -5.592 -34.146  17.143  1.00  0.00           H  
ATOM    177  HG3 MET A 324      -4.793 -34.562  15.625  1.00  0.00           H  
ATOM    178  HE1 MET A 324      -5.805 -37.003  15.662  1.00  0.00           H  
ATOM    179  HE2 MET A 324      -5.709 -38.082  17.050  1.00  0.00           H  
ATOM    180  HE3 MET A 324      -6.663 -36.603  17.150  1.00  0.00           H  
ATOM    181  N   SER A 325      -5.819 -30.746  16.693  1.00  0.00           N  
ATOM    182  CA  SER A 325      -7.021 -30.250  17.286  1.00  0.00           C  
ATOM    183  C   SER A 325      -8.070 -31.336  17.156  1.00  0.00           C  
ATOM    184  O   SER A 325      -8.684 -31.749  18.149  1.00  0.00           O  
ATOM    185  CB  SER A 325      -7.446 -28.938  16.601  1.00  0.00           C  
ATOM    186  OG  SER A 325      -7.455 -29.081  15.183  1.00  0.00           O  
ATOM    187  H   SER A 325      -5.626 -30.486  15.765  1.00  0.00           H  
ATOM    188  HA  SER A 325      -6.828 -30.075  18.335  1.00  0.00           H  
ATOM    189  HB2 SER A 325      -8.439 -28.667  16.928  1.00  0.00           H  
ATOM    190  HB3 SER A 325      -6.752 -28.155  16.866  1.00  0.00           H  
ATOM    191  HG  SER A 325      -7.960 -28.341  14.818  1.00  0.00           H  
ATOM    192  N   ASP A 326      -8.192 -31.835  15.923  1.00  0.00           N  
ATOM    193  CA  ASP A 326      -9.072 -32.942  15.543  1.00  0.00           C  
ATOM    194  C   ASP A 326     -10.512 -32.736  15.993  1.00  0.00           C  
ATOM    195  O   ASP A 326     -10.933 -33.199  17.057  1.00  0.00           O  
ATOM    196  CB  ASP A 326      -8.502 -34.315  15.985  1.00  0.00           C  
ATOM    197  CG  ASP A 326      -9.401 -35.493  15.639  1.00  0.00           C  
ATOM    198  OD1 ASP A 326     -10.009 -36.088  16.547  1.00  0.00           O  
ATOM    199  OD2 ASP A 326      -9.520 -35.840  14.452  1.00  0.00           O  
ATOM    200  H   ASP A 326      -7.659 -31.392  15.228  1.00  0.00           H  
ATOM    201  HA  ASP A 326      -9.089 -32.923  14.464  1.00  0.00           H  
ATOM    202  HB2 ASP A 326      -7.551 -34.470  15.496  1.00  0.00           H  
ATOM    203  HB3 ASP A 326      -8.343 -34.304  17.054  1.00  0.00           H  
ATOM    204  N   TYR A 327     -11.224 -31.954  15.222  1.00  0.00           N  
ATOM    205  CA  TYR A 327     -12.630 -31.692  15.459  1.00  0.00           C  
ATOM    206  C   TYR A 327     -13.258 -31.284  14.127  1.00  0.00           C  
ATOM    207  O   TYR A 327     -14.288 -30.612  14.068  1.00  0.00           O  
ATOM    208  CB  TYR A 327     -12.806 -30.579  16.540  1.00  0.00           C  
ATOM    209  CG  TYR A 327     -14.245 -30.392  17.026  1.00  0.00           C  
ATOM    210  CD1 TYR A 327     -14.882 -31.389  17.753  1.00  0.00           C  
ATOM    211  CD2 TYR A 327     -14.958 -29.224  16.753  1.00  0.00           C  
ATOM    212  CE1 TYR A 327     -16.184 -31.238  18.193  1.00  0.00           C  
ATOM    213  CE2 TYR A 327     -16.263 -29.065  17.193  1.00  0.00           C  
ATOM    214  CZ  TYR A 327     -16.870 -30.077  17.912  1.00  0.00           C  
ATOM    215  OH  TYR A 327     -18.173 -29.927  18.349  1.00  0.00           O  
ATOM    216  H   TYR A 327     -10.796 -31.504  14.462  1.00  0.00           H  
ATOM    217  HA  TYR A 327     -13.088 -32.609  15.798  1.00  0.00           H  
ATOM    218  HB2 TYR A 327     -12.200 -30.826  17.401  1.00  0.00           H  
ATOM    219  HB3 TYR A 327     -12.467 -29.642  16.127  1.00  0.00           H  
ATOM    220  HD1 TYR A 327     -14.344 -32.299  17.972  1.00  0.00           H  
ATOM    221  HD2 TYR A 327     -14.480 -28.435  16.192  1.00  0.00           H  
ATOM    222  HE1 TYR A 327     -16.662 -32.027  18.755  1.00  0.00           H  
ATOM    223  HE2 TYR A 327     -16.801 -28.154  16.972  1.00  0.00           H  
ATOM    224  HH  TYR A 327     -18.211 -30.191  19.275  1.00  0.00           H  
ATOM    225  N   ASP A 328     -12.644 -31.729  13.040  1.00  0.00           N  
ATOM    226  CA  ASP A 328     -13.148 -31.386  11.725  1.00  0.00           C  
ATOM    227  C   ASP A 328     -14.371 -32.204  11.432  1.00  0.00           C  
ATOM    228  O   ASP A 328     -14.291 -33.419  11.197  1.00  0.00           O  
ATOM    229  CB  ASP A 328     -12.107 -31.586  10.621  1.00  0.00           C  
ATOM    230  CG  ASP A 328     -12.619 -31.103   9.271  1.00  0.00           C  
ATOM    231  OD1 ASP A 328     -12.914 -31.939   8.383  1.00  0.00           O  
ATOM    232  OD2 ASP A 328     -12.743 -29.871   9.082  1.00  0.00           O  
ATOM    233  H   ASP A 328     -11.866 -32.321  13.123  1.00  0.00           H  
ATOM    234  HA  ASP A 328     -13.438 -30.347  11.754  1.00  0.00           H  
ATOM    235  HB2 ASP A 328     -11.206 -31.044  10.867  1.00  0.00           H  
ATOM    236  HB3 ASP A 328     -11.877 -32.638  10.541  1.00  0.00           H  
ATOM    237  N   ILE A 329     -15.489 -31.573  11.536  1.00  0.00           N  
ATOM    238  CA  ILE A 329     -16.743 -32.203  11.272  1.00  0.00           C  
ATOM    239  C   ILE A 329     -17.303 -31.665   9.972  1.00  0.00           C  
ATOM    240  O   ILE A 329     -16.989 -30.524   9.592  1.00  0.00           O  
ATOM    241  CB  ILE A 329     -17.766 -31.967  12.418  1.00  0.00           C  
ATOM    242  CG1 ILE A 329     -17.967 -30.463  12.668  1.00  0.00           C  
ATOM    243  CG2 ILE A 329     -17.318 -32.683  13.692  1.00  0.00           C  
ATOM    244  CD1 ILE A 329     -19.032 -30.147  13.684  1.00  0.00           C  
ATOM    245  H   ILE A 329     -15.478 -30.635  11.819  1.00  0.00           H  
ATOM    246  HA  ILE A 329     -16.556 -33.262  11.183  1.00  0.00           H  
ATOM    247  HB  ILE A 329     -18.707 -32.400  12.114  1.00  0.00           H  
ATOM    248 HG12 ILE A 329     -17.041 -30.037  13.025  1.00  0.00           H  
ATOM    249 HG13 ILE A 329     -18.239 -29.990  11.736  1.00  0.00           H  
ATOM    250 HG21 ILE A 329     -16.350 -32.309  13.990  1.00  0.00           H  
ATOM    251 HG22 ILE A 329     -18.033 -32.499  14.481  1.00  0.00           H  
ATOM    252 HG23 ILE A 329     -17.253 -33.745  13.507  1.00  0.00           H  
ATOM    253 HD11 ILE A 329     -18.774 -30.609  14.624  1.00  0.00           H  
ATOM    254 HD12 ILE A 329     -19.105 -29.078  13.811  1.00  0.00           H  
ATOM    255 HD13 ILE A 329     -19.978 -30.534  13.332  1.00  0.00           H  
ATOM    256  N   PRO A 330     -18.079 -32.471   9.246  1.00  0.00           N  
ATOM    257  CA  PRO A 330     -18.724 -32.036   8.016  1.00  0.00           C  
ATOM    258  C   PRO A 330     -19.699 -30.893   8.258  1.00  0.00           C  
ATOM    259  O   PRO A 330     -20.816 -31.087   8.785  1.00  0.00           O  
ATOM    260  CB  PRO A 330     -19.472 -33.281   7.533  1.00  0.00           C  
ATOM    261  CG  PRO A 330     -18.776 -34.408   8.194  1.00  0.00           C  
ATOM    262  CD  PRO A 330     -18.353 -33.890   9.528  1.00  0.00           C  
ATOM    263  HA  PRO A 330     -18.000 -31.734   7.274  1.00  0.00           H  
ATOM    264  HB2 PRO A 330     -20.502 -33.210   7.852  1.00  0.00           H  
ATOM    265  HB3 PRO A 330     -19.422 -33.353   6.457  1.00  0.00           H  
ATOM    266  HG2 PRO A 330     -19.450 -35.240   8.317  1.00  0.00           H  
ATOM    267  HG3 PRO A 330     -17.912 -34.699   7.617  1.00  0.00           H  
ATOM    268  HD2 PRO A 330     -19.144 -34.003  10.254  1.00  0.00           H  
ATOM    269  HD3 PRO A 330     -17.457 -34.397   9.854  1.00  0.00           H  
ATOM    270  N   THR A 331     -19.260 -29.717   7.955  1.00  0.00           N  
ATOM    271  CA  THR A 331     -20.068 -28.552   8.059  1.00  0.00           C  
ATOM    272  C   THR A 331     -20.788 -28.321   6.736  1.00  0.00           C  
ATOM    273  O   THR A 331     -20.295 -28.747   5.671  1.00  0.00           O  
ATOM    274  CB  THR A 331     -19.207 -27.338   8.477  1.00  0.00           C  
ATOM    275  OG1 THR A 331     -17.937 -27.382   7.790  1.00  0.00           O  
ATOM    276  CG2 THR A 331     -18.964 -27.344   9.980  1.00  0.00           C  
ATOM    277  H   THR A 331     -18.336 -29.614   7.641  1.00  0.00           H  
ATOM    278  HA  THR A 331     -20.808 -28.734   8.824  1.00  0.00           H  
ATOM    279  HB  THR A 331     -19.722 -26.430   8.203  1.00  0.00           H  
ATOM    280  HG1 THR A 331     -17.249 -27.263   8.455  1.00  0.00           H  
ATOM    281 HG21 THR A 331     -18.438 -28.246  10.254  1.00  0.00           H  
ATOM    282 HG22 THR A 331     -18.371 -26.483  10.251  1.00  0.00           H  
ATOM    283 HG23 THR A 331     -19.910 -27.308  10.499  1.00  0.00           H  
ATOM    284  N   THR A 332     -21.933 -27.689   6.792  1.00  0.00           N  
ATOM    285  CA  THR A 332     -22.744 -27.482   5.620  1.00  0.00           C  
ATOM    286  C   THR A 332     -22.107 -26.418   4.722  1.00  0.00           C  
ATOM    287  O   THR A 332     -22.097 -26.552   3.493  1.00  0.00           O  
ATOM    288  CB  THR A 332     -24.159 -27.063   6.042  1.00  0.00           C  
ATOM    289  OG1 THR A 332     -24.578 -27.925   7.119  1.00  0.00           O  
ATOM    290  CG2 THR A 332     -25.134 -27.221   4.884  1.00  0.00           C  
ATOM    291  H   THR A 332     -22.268 -27.323   7.638  1.00  0.00           H  
ATOM    292  HA  THR A 332     -22.801 -28.416   5.081  1.00  0.00           H  
ATOM    293  HB  THR A 332     -24.149 -26.035   6.374  1.00  0.00           H  
ATOM    294  HG1 THR A 332     -25.019 -28.693   6.732  1.00  0.00           H  
ATOM    295 HG21 THR A 332     -25.155 -28.255   4.572  1.00  0.00           H  
ATOM    296 HG22 THR A 332     -26.123 -26.920   5.199  1.00  0.00           H  
ATOM    297 HG23 THR A 332     -24.816 -26.602   4.058  1.00  0.00           H  
ATOM    298  N   GLU A 333     -21.551 -25.394   5.335  1.00  0.00           N  
ATOM    299  CA  GLU A 333     -20.861 -24.343   4.619  1.00  0.00           C  
ATOM    300  C   GLU A 333     -19.890 -23.646   5.557  1.00  0.00           C  
ATOM    301  O   GLU A 333     -20.185 -23.470   6.746  1.00  0.00           O  
ATOM    302  CB  GLU A 333     -21.856 -23.314   4.042  1.00  0.00           C  
ATOM    303  CG  GLU A 333     -22.726 -22.615   5.082  1.00  0.00           C  
ATOM    304  CD  GLU A 333     -23.600 -21.548   4.483  1.00  0.00           C  
ATOM    305  OE1 GLU A 333     -23.187 -20.387   4.436  1.00  0.00           O  
ATOM    306  OE2 GLU A 333     -24.729 -21.856   4.049  1.00  0.00           O  
ATOM    307  H   GLU A 333     -21.592 -25.312   6.314  1.00  0.00           H  
ATOM    308  HA  GLU A 333     -20.313 -24.800   3.809  1.00  0.00           H  
ATOM    309  HB2 GLU A 333     -21.309 -22.556   3.503  1.00  0.00           H  
ATOM    310  HB3 GLU A 333     -22.508 -23.831   3.353  1.00  0.00           H  
ATOM    311  HG2 GLU A 333     -23.357 -23.351   5.558  1.00  0.00           H  
ATOM    312  HG3 GLU A 333     -22.081 -22.166   5.823  1.00  0.00           H  
ATOM    313  N   ASN A 334     -18.732 -23.290   5.061  1.00  0.00           N  
ATOM    314  CA  ASN A 334     -17.797 -22.500   5.837  1.00  0.00           C  
ATOM    315  C   ASN A 334     -16.963 -21.674   4.943  1.00  0.00           C  
ATOM    316  O   ASN A 334     -16.490 -22.097   3.893  1.00  0.00           O  
ATOM    317  CB  ASN A 334     -16.972 -23.286   6.884  1.00  0.00           C  
ATOM    318  CG  ASN A 334     -15.923 -24.218   6.294  1.00  0.00           C  
ATOM    319  OD1 ASN A 334     -14.767 -23.828   6.093  1.00  0.00           O  
ATOM    320  ND2 ASN A 334     -16.297 -25.440   6.017  1.00  0.00           N  
ATOM    321  H   ASN A 334     -18.485 -23.561   4.150  1.00  0.00           H  
ATOM    322  HA  ASN A 334     -18.363 -21.712   6.318  1.00  0.00           H  
ATOM    323  HB2 ASN A 334     -16.464 -22.581   7.523  1.00  0.00           H  
ATOM    324  HB3 ASN A 334     -17.650 -23.872   7.489  1.00  0.00           H  
ATOM    325 HD21 ASN A 334     -17.224 -25.717   6.187  1.00  0.00           H  
ATOM    326 HD22 ASN A 334     -15.642 -26.060   5.637  1.00  0.00           H  
ATOM    327  N   LEU A 335     -16.858 -20.472   5.352  1.00  0.00           N  
ATOM    328  CA  LEU A 335     -16.296 -19.438   4.583  1.00  0.00           C  
ATOM    329  C   LEU A 335     -15.096 -18.876   5.307  1.00  0.00           C  
ATOM    330  O   LEU A 335     -14.051 -18.600   4.721  1.00  0.00           O  
ATOM    331  CB  LEU A 335     -17.373 -18.351   4.420  1.00  0.00           C  
ATOM    332  CG  LEU A 335     -18.789 -18.783   3.918  1.00  0.00           C  
ATOM    333  CD1 LEU A 335     -18.758 -19.552   2.613  1.00  0.00           C  
ATOM    334  CD2 LEU A 335     -19.648 -19.492   4.976  1.00  0.00           C  
ATOM    335  H   LEU A 335     -17.226 -20.263   6.231  1.00  0.00           H  
ATOM    336  HA  LEU A 335     -16.026 -19.805   3.611  1.00  0.00           H  
ATOM    337  HB2 LEU A 335     -17.501 -17.874   5.380  1.00  0.00           H  
ATOM    338  HB3 LEU A 335     -16.990 -17.609   3.734  1.00  0.00           H  
ATOM    339  HG  LEU A 335     -19.277 -17.858   3.706  1.00  0.00           H  
ATOM    340 HD11 LEU A 335     -18.173 -20.451   2.738  1.00  0.00           H  
ATOM    341 HD12 LEU A 335     -19.767 -19.815   2.331  1.00  0.00           H  
ATOM    342 HD13 LEU A 335     -18.319 -18.938   1.840  1.00  0.00           H  
ATOM    343 HD21 LEU A 335     -19.729 -18.881   5.862  1.00  0.00           H  
ATOM    344 HD22 LEU A 335     -20.629 -19.688   4.571  1.00  0.00           H  
ATOM    345 HD23 LEU A 335     -19.175 -20.430   5.221  1.00  0.00           H  
ATOM    346  N   TYR A 336     -15.266 -18.750   6.593  1.00  0.00           N  
ATOM    347  CA  TYR A 336     -14.268 -18.206   7.491  1.00  0.00           C  
ATOM    348  C   TYR A 336     -13.040 -19.086   7.498  1.00  0.00           C  
ATOM    349  O   TYR A 336     -13.143 -20.306   7.718  1.00  0.00           O  
ATOM    350  CB  TYR A 336     -14.847 -18.077   8.911  1.00  0.00           C  
ATOM    351  CG  TYR A 336     -16.042 -17.147   9.004  1.00  0.00           C  
ATOM    352  CD1 TYR A 336     -15.877 -15.803   9.307  1.00  0.00           C  
ATOM    353  CD2 TYR A 336     -17.336 -17.615   8.780  1.00  0.00           C  
ATOM    354  CE1 TYR A 336     -16.962 -14.947   9.383  1.00  0.00           C  
ATOM    355  CE2 TYR A 336     -18.426 -16.767   8.854  1.00  0.00           C  
ATOM    356  CZ  TYR A 336     -18.232 -15.433   9.156  1.00  0.00           C  
ATOM    357  OH  TYR A 336     -19.316 -14.578   9.221  1.00  0.00           O  
ATOM    358  H   TYR A 336     -16.120 -19.055   6.949  1.00  0.00           H  
ATOM    359  HA  TYR A 336     -14.000 -17.223   7.136  1.00  0.00           H  
ATOM    360  HB2 TYR A 336     -15.161 -19.052   9.253  1.00  0.00           H  
ATOM    361  HB3 TYR A 336     -14.078 -17.703   9.571  1.00  0.00           H  
ATOM    362  HD1 TYR A 336     -14.880 -15.422   9.481  1.00  0.00           H  
ATOM    363  HD2 TYR A 336     -17.484 -18.659   8.547  1.00  0.00           H  
ATOM    364  HE1 TYR A 336     -16.812 -13.904   9.619  1.00  0.00           H  
ATOM    365  HE2 TYR A 336     -19.421 -17.146   8.676  1.00  0.00           H  
ATOM    366  HH  TYR A 336     -19.064 -13.758   8.773  1.00  0.00           H  
ATOM    367  N   PHE A 337     -11.900 -18.474   7.175  1.00  0.00           N  
ATOM    368  CA  PHE A 337     -10.564 -19.117   7.111  1.00  0.00           C  
ATOM    369  C   PHE A 337     -10.413 -20.013   5.881  1.00  0.00           C  
ATOM    370  O   PHE A 337      -9.311 -20.430   5.527  1.00  0.00           O  
ATOM    371  CB  PHE A 337     -10.206 -19.870   8.412  1.00  0.00           C  
ATOM    372  CG  PHE A 337     -10.201 -18.982   9.629  1.00  0.00           C  
ATOM    373  CD1 PHE A 337     -11.277 -18.976  10.503  1.00  0.00           C  
ATOM    374  CD2 PHE A 337      -9.134 -18.144   9.885  1.00  0.00           C  
ATOM    375  CE1 PHE A 337     -11.289 -18.155  11.608  1.00  0.00           C  
ATOM    376  CE2 PHE A 337      -9.135 -17.320  10.990  1.00  0.00           C  
ATOM    377  CZ  PHE A 337     -10.218 -17.326  11.854  1.00  0.00           C  
ATOM    378  H   PHE A 337     -11.935 -17.516   6.951  1.00  0.00           H  
ATOM    379  HA  PHE A 337      -9.860 -18.305   6.979  1.00  0.00           H  
ATOM    380  HB2 PHE A 337     -10.931 -20.654   8.576  1.00  0.00           H  
ATOM    381  HB3 PHE A 337      -9.224 -20.310   8.315  1.00  0.00           H  
ATOM    382  HD1 PHE A 337     -12.115 -19.630  10.309  1.00  0.00           H  
ATOM    383  HD2 PHE A 337      -8.292 -18.140   9.209  1.00  0.00           H  
ATOM    384  HE1 PHE A 337     -12.136 -18.162  12.280  1.00  0.00           H  
ATOM    385  HE2 PHE A 337      -8.294 -16.670  11.179  1.00  0.00           H  
ATOM    386  HZ  PHE A 337     -10.224 -16.681  12.720  1.00  0.00           H  
ATOM    387  N   GLU A 338     -11.511 -20.269   5.226  1.00  0.00           N  
ATOM    388  CA  GLU A 338     -11.536 -21.078   4.041  1.00  0.00           C  
ATOM    389  C   GLU A 338     -11.279 -20.151   2.862  1.00  0.00           C  
ATOM    390  O   GLU A 338     -10.374 -20.374   2.058  1.00  0.00           O  
ATOM    391  CB  GLU A 338     -12.914 -21.773   3.946  1.00  0.00           C  
ATOM    392  CG  GLU A 338     -13.066 -22.880   2.895  1.00  0.00           C  
ATOM    393  CD  GLU A 338     -12.977 -22.416   1.467  1.00  0.00           C  
ATOM    394  OE1 GLU A 338     -12.204 -22.999   0.686  1.00  0.00           O  
ATOM    395  OE2 GLU A 338     -13.691 -21.464   1.095  1.00  0.00           O  
ATOM    396  H   GLU A 338     -12.343 -19.877   5.564  1.00  0.00           H  
ATOM    397  HA  GLU A 338     -10.752 -21.817   4.104  1.00  0.00           H  
ATOM    398  HB2 GLU A 338     -13.135 -22.211   4.909  1.00  0.00           H  
ATOM    399  HB3 GLU A 338     -13.656 -21.012   3.745  1.00  0.00           H  
ATOM    400  HG2 GLU A 338     -12.293 -23.617   3.051  1.00  0.00           H  
ATOM    401  HG3 GLU A 338     -14.028 -23.349   3.045  1.00  0.00           H  
ATOM    402  N   GLY A 339     -12.031 -19.075   2.805  1.00  0.00           N  
ATOM    403  CA  GLY A 339     -11.893 -18.123   1.737  1.00  0.00           C  
ATOM    404  C   GLY A 339     -10.771 -17.147   1.982  1.00  0.00           C  
ATOM    405  O   GLY A 339     -10.989 -15.942   2.028  1.00  0.00           O  
ATOM    406  H   GLY A 339     -12.703 -18.915   3.504  1.00  0.00           H  
ATOM    407  HA2 GLY A 339     -11.705 -18.654   0.816  1.00  0.00           H  
ATOM    408  HA3 GLY A 339     -12.817 -17.572   1.649  1.00  0.00           H  
ATOM    409  N   ALA A 340      -9.583 -17.663   2.160  1.00  0.00           N  
ATOM    410  CA  ALA A 340      -8.415 -16.855   2.368  1.00  0.00           C  
ATOM    411  C   ALA A 340      -7.395 -17.146   1.281  1.00  0.00           C  
ATOM    412  O   ALA A 340      -6.403 -17.853   1.494  1.00  0.00           O  
ATOM    413  CB  ALA A 340      -7.827 -17.073   3.760  1.00  0.00           C  
ATOM    414  H   ALA A 340      -9.501 -18.644   2.142  1.00  0.00           H  
ATOM    415  HA  ALA A 340      -8.721 -15.822   2.277  1.00  0.00           H  
ATOM    416  HB1 ALA A 340      -7.497 -18.097   3.854  1.00  0.00           H  
ATOM    417  HB2 ALA A 340      -6.985 -16.410   3.904  1.00  0.00           H  
ATOM    418  HB3 ALA A 340      -8.577 -16.869   4.508  1.00  0.00           H  
ATOM    419  N   MET A 341      -7.683 -16.672   0.098  1.00  0.00           N  
ATOM    420  CA  MET A 341      -6.803 -16.871  -1.043  1.00  0.00           C  
ATOM    421  C   MET A 341      -5.947 -15.630  -1.234  1.00  0.00           C  
ATOM    422  O   MET A 341      -4.840 -15.688  -1.761  1.00  0.00           O  
ATOM    423  CB  MET A 341      -7.616 -17.186  -2.311  1.00  0.00           C  
ATOM    424  CG  MET A 341      -6.764 -17.513  -3.538  1.00  0.00           C  
ATOM    425  SD  MET A 341      -7.743 -17.993  -4.988  1.00  0.00           S  
ATOM    426  CE  MET A 341      -8.708 -16.505  -5.281  1.00  0.00           C  
ATOM    427  H   MET A 341      -8.516 -16.163  -0.012  1.00  0.00           H  
ATOM    428  HA  MET A 341      -6.157 -17.706  -0.813  1.00  0.00           H  
ATOM    429  HB2 MET A 341      -8.257 -18.032  -2.111  1.00  0.00           H  
ATOM    430  HB3 MET A 341      -8.230 -16.328  -2.545  1.00  0.00           H  
ATOM    431  HG2 MET A 341      -6.177 -16.642  -3.794  1.00  0.00           H  
ATOM    432  HG3 MET A 341      -6.096 -18.322  -3.286  1.00  0.00           H  
ATOM    433  HE1 MET A 341      -8.037 -15.676  -5.450  1.00  0.00           H  
ATOM    434  HE2 MET A 341      -9.333 -16.643  -6.152  1.00  0.00           H  
ATOM    435  HE3 MET A 341      -9.329 -16.296  -4.422  1.00  0.00           H  
ATOM    436  N   GLY A 342      -6.466 -14.520  -0.790  1.00  0.00           N  
ATOM    437  CA  GLY A 342      -5.747 -13.291  -0.834  1.00  0.00           C  
ATOM    438  C   GLY A 342      -5.317 -12.907   0.552  1.00  0.00           C  
ATOM    439  O   GLY A 342      -5.575 -13.650   1.513  1.00  0.00           O  
ATOM    440  H   GLY A 342      -7.360 -14.535  -0.391  1.00  0.00           H  
ATOM    441  HA2 GLY A 342      -4.878 -13.414  -1.464  1.00  0.00           H  
ATOM    442  HA3 GLY A 342      -6.380 -12.513  -1.235  1.00  0.00           H  
ATOM    443  N   PHE A 343      -4.670 -11.778   0.674  1.00  0.00           N  
ATOM    444  CA  PHE A 343      -4.221 -11.301   1.964  1.00  0.00           C  
ATOM    445  C   PHE A 343      -5.421 -10.769   2.728  1.00  0.00           C  
ATOM    446  O   PHE A 343      -5.713 -11.225   3.839  1.00  0.00           O  
ATOM    447  CB  PHE A 343      -3.140 -10.221   1.789  1.00  0.00           C  
ATOM    448  CG  PHE A 343      -1.981 -10.684   0.947  1.00  0.00           C  
ATOM    449  CD1 PHE A 343      -0.956 -11.430   1.502  1.00  0.00           C  
ATOM    450  CD2 PHE A 343      -1.927 -10.386  -0.406  1.00  0.00           C  
ATOM    451  CE1 PHE A 343       0.093 -11.876   0.733  1.00  0.00           C  
ATOM    452  CE2 PHE A 343      -0.877 -10.825  -1.181  1.00  0.00           C  
ATOM    453  CZ  PHE A 343       0.134 -11.574  -0.609  1.00  0.00           C  
ATOM    454  H   PHE A 343      -4.491 -11.242  -0.125  1.00  0.00           H  
ATOM    455  HA  PHE A 343      -3.810 -12.141   2.503  1.00  0.00           H  
ATOM    456  HB2 PHE A 343      -3.573  -9.354   1.316  1.00  0.00           H  
ATOM    457  HB3 PHE A 343      -2.756  -9.942   2.759  1.00  0.00           H  
ATOM    458  HD1 PHE A 343      -0.984 -11.670   2.555  1.00  0.00           H  
ATOM    459  HD2 PHE A 343      -2.717  -9.802  -0.854  1.00  0.00           H  
ATOM    460  HE1 PHE A 343       0.886 -12.455   1.184  1.00  0.00           H  
ATOM    461  HE2 PHE A 343      -0.846 -10.587  -2.234  1.00  0.00           H  
ATOM    462  HZ  PHE A 343       0.957 -11.925  -1.212  1.00  0.00           H  
ATOM    463  N   THR A 344      -6.131  -9.834   2.089  1.00  0.00           N  
ATOM    464  CA  THR A 344      -7.359  -9.255   2.598  1.00  0.00           C  
ATOM    465  C   THR A 344      -7.164  -8.480   3.911  1.00  0.00           C  
ATOM    466  O   THR A 344      -7.045  -9.072   5.018  1.00  0.00           O  
ATOM    467  CB  THR A 344      -8.484 -10.323   2.737  1.00  0.00           C  
ATOM    468  OG1 THR A 344      -8.733 -10.937   1.450  1.00  0.00           O  
ATOM    469  CG2 THR A 344      -9.782  -9.704   3.255  1.00  0.00           C  
ATOM    470  H   THR A 344      -5.809  -9.494   1.228  1.00  0.00           H  
ATOM    471  HA  THR A 344      -7.681  -8.540   1.854  1.00  0.00           H  
ATOM    472  HB  THR A 344      -8.149 -11.084   3.425  1.00  0.00           H  
ATOM    473  HG1 THR A 344      -8.856 -11.878   1.624  1.00  0.00           H  
ATOM    474 HG21 THR A 344     -10.093  -8.923   2.578  1.00  0.00           H  
ATOM    475 HG22 THR A 344     -10.550 -10.460   3.315  1.00  0.00           H  
ATOM    476 HG23 THR A 344      -9.605  -9.283   4.234  1.00  0.00           H  
ATOM    477  N   GLY A 345      -7.090  -7.163   3.785  1.00  0.00           N  
ATOM    478  CA  GLY A 345      -7.036  -6.324   4.941  1.00  0.00           C  
ATOM    479  C   GLY A 345      -8.286  -6.478   5.776  1.00  0.00           C  
ATOM    480  O   GLY A 345      -9.379  -6.680   5.245  1.00  0.00           O  
ATOM    481  H   GLY A 345      -7.057  -6.751   2.893  1.00  0.00           H  
ATOM    482  HA2 GLY A 345      -6.180  -6.615   5.531  1.00  0.00           H  
ATOM    483  HA3 GLY A 345      -6.928  -5.287   4.660  1.00  0.00           H  
ATOM    484  N   ARG A 346      -8.123  -6.381   7.062  1.00  0.00           N  
ATOM    485  CA  ARG A 346      -9.208  -6.586   8.003  1.00  0.00           C  
ATOM    486  C   ARG A 346     -10.216  -5.457   7.940  1.00  0.00           C  
ATOM    487  O   ARG A 346      -9.874  -4.319   7.578  1.00  0.00           O  
ATOM    488  CB  ARG A 346      -8.684  -6.742   9.447  1.00  0.00           C  
ATOM    489  CG  ARG A 346      -8.071  -8.108   9.806  1.00  0.00           C  
ATOM    490  CD  ARG A 346      -6.886  -8.500   8.928  1.00  0.00           C  
ATOM    491  NE  ARG A 346      -6.246  -9.724   9.407  1.00  0.00           N  
ATOM    492  CZ  ARG A 346      -5.378 -10.475   8.726  1.00  0.00           C  
ATOM    493  NH1 ARG A 346      -5.165 -10.268   7.417  1.00  0.00           N  
ATOM    494  NH2 ARG A 346      -4.753 -11.467   9.345  1.00  0.00           N  
ATOM    495  H   ARG A 346      -7.240  -6.116   7.387  1.00  0.00           H  
ATOM    496  HA  ARG A 346      -9.707  -7.502   7.725  1.00  0.00           H  
ATOM    497  HB2 ARG A 346      -7.924  -5.994   9.612  1.00  0.00           H  
ATOM    498  HB3 ARG A 346      -9.503  -6.552  10.125  1.00  0.00           H  
ATOM    499  HG2 ARG A 346      -7.735  -8.080  10.833  1.00  0.00           H  
ATOM    500  HG3 ARG A 346      -8.843  -8.860   9.713  1.00  0.00           H  
ATOM    501  HD2 ARG A 346      -7.236  -8.652   7.918  1.00  0.00           H  
ATOM    502  HD3 ARG A 346      -6.165  -7.696   8.942  1.00  0.00           H  
ATOM    503  HE  ARG A 346      -6.465  -9.955  10.340  1.00  0.00           H  
ATOM    504 HH11 ARG A 346      -5.643  -9.559   6.894  1.00  0.00           H  
ATOM    505 HH12 ARG A 346      -4.506 -10.821   6.902  1.00  0.00           H  
ATOM    506 HH21 ARG A 346      -4.923 -11.663  10.316  1.00  0.00           H  
ATOM    507 HH22 ARG A 346      -4.080 -12.040   8.870  1.00  0.00           H  
ATOM    508  N   LYS A 347     -11.450  -5.774   8.275  1.00  0.00           N  
ATOM    509  CA  LYS A 347     -12.503  -4.796   8.314  1.00  0.00           C  
ATOM    510  C   LYS A 347     -12.279  -3.946   9.535  1.00  0.00           C  
ATOM    511  O   LYS A 347     -11.886  -4.468  10.593  1.00  0.00           O  
ATOM    512  CB  LYS A 347     -13.851  -5.519   8.396  1.00  0.00           C  
ATOM    513  CG  LYS A 347     -14.084  -6.491   7.237  1.00  0.00           C  
ATOM    514  CD  LYS A 347     -15.264  -7.412   7.481  1.00  0.00           C  
ATOM    515  CE  LYS A 347     -16.562  -6.669   7.553  1.00  0.00           C  
ATOM    516  NZ  LYS A 347     -16.930  -6.024   6.274  1.00  0.00           N  
ATOM    517  H   LYS A 347     -11.652  -6.698   8.533  1.00  0.00           H  
ATOM    518  HA  LYS A 347     -12.484  -4.174   7.434  1.00  0.00           H  
ATOM    519  HB2 LYS A 347     -13.891  -6.071   9.323  1.00  0.00           H  
ATOM    520  HB3 LYS A 347     -14.638  -4.783   8.386  1.00  0.00           H  
ATOM    521  HG2 LYS A 347     -14.260  -5.936   6.328  1.00  0.00           H  
ATOM    522  HG3 LYS A 347     -13.201  -7.097   7.120  1.00  0.00           H  
ATOM    523  HD2 LYS A 347     -15.328  -8.140   6.689  1.00  0.00           H  
ATOM    524  HD3 LYS A 347     -15.106  -7.909   8.426  1.00  0.00           H  
ATOM    525  HE2 LYS A 347     -17.345  -7.353   7.844  1.00  0.00           H  
ATOM    526  HE3 LYS A 347     -16.429  -5.910   8.307  1.00  0.00           H  
ATOM    527  HZ1 LYS A 347     -17.022  -6.695   5.485  1.00  0.00           H  
ATOM    528  HZ2 LYS A 347     -17.854  -5.547   6.381  1.00  0.00           H  
ATOM    529  HZ3 LYS A 347     -16.266  -5.281   5.980  1.00  0.00           H  
ATOM    530  N   ILE A 348     -12.496  -2.676   9.409  1.00  0.00           N  
ATOM    531  CA  ILE A 348     -12.270  -1.761  10.485  1.00  0.00           C  
ATOM    532  C   ILE A 348     -13.485  -0.876  10.637  1.00  0.00           C  
ATOM    533  O   ILE A 348     -14.279  -0.725   9.687  1.00  0.00           O  
ATOM    534  CB  ILE A 348     -11.001  -0.860  10.237  1.00  0.00           C  
ATOM    535  CG1 ILE A 348     -11.191   0.055   9.017  1.00  0.00           C  
ATOM    536  CG2 ILE A 348      -9.745  -1.712  10.067  1.00  0.00           C  
ATOM    537  CD1 ILE A 348     -10.115   1.095   8.853  1.00  0.00           C  
ATOM    538  H   ILE A 348     -12.816  -2.289   8.560  1.00  0.00           H  
ATOM    539  HA  ILE A 348     -12.126  -2.322  11.395  1.00  0.00           H  
ATOM    540  HB  ILE A 348     -10.822  -0.249  11.106  1.00  0.00           H  
ATOM    541 HG12 ILE A 348     -11.191  -0.556   8.125  1.00  0.00           H  
ATOM    542 HG13 ILE A 348     -12.142   0.560   9.093  1.00  0.00           H  
ATOM    543 HG21 ILE A 348      -9.878  -2.386   9.234  1.00  0.00           H  
ATOM    544 HG22 ILE A 348      -8.897  -1.069   9.880  1.00  0.00           H  
ATOM    545 HG23 ILE A 348      -9.564  -2.284  10.964  1.00  0.00           H  
ATOM    546 HD11 ILE A 348      -9.154   0.606   8.797  1.00  0.00           H  
ATOM    547 HD12 ILE A 348     -10.288   1.659   7.948  1.00  0.00           H  
ATOM    548 HD13 ILE A 348     -10.124   1.764   9.702  1.00  0.00           H  
ATOM    549  N   SER A 349     -13.671  -0.337  11.810  1.00  0.00           N  
ATOM    550  CA  SER A 349     -14.720   0.607  12.029  1.00  0.00           C  
ATOM    551  C   SER A 349     -14.221   1.694  12.954  1.00  0.00           C  
ATOM    552  O   SER A 349     -13.851   1.429  14.115  1.00  0.00           O  
ATOM    553  CB  SER A 349     -15.956  -0.083  12.621  1.00  0.00           C  
ATOM    554  OG  SER A 349     -16.443  -1.097  11.748  1.00  0.00           O  
ATOM    555  H   SER A 349     -13.066  -0.553  12.552  1.00  0.00           H  
ATOM    556  HA  SER A 349     -14.981   1.044  11.076  1.00  0.00           H  
ATOM    557  HB2 SER A 349     -15.688  -0.539  13.563  1.00  0.00           H  
ATOM    558  HB3 SER A 349     -16.734   0.648  12.775  1.00  0.00           H  
ATOM    559  HG  SER A 349     -15.746  -1.761  11.667  1.00  0.00           H  
ATOM    560  N   LEU A 350     -14.204   2.887  12.440  1.00  0.00           N  
ATOM    561  CA  LEU A 350     -13.797   4.059  13.141  1.00  0.00           C  
ATOM    562  C   LEU A 350     -14.205   5.231  12.263  1.00  0.00           C  
ATOM    563  O   LEU A 350     -13.745   5.339  11.119  1.00  0.00           O  
ATOM    564  CB  LEU A 350     -12.258   4.045  13.353  1.00  0.00           C  
ATOM    565  CG  LEU A 350     -11.662   4.930  14.476  1.00  0.00           C  
ATOM    566  CD1 LEU A 350     -10.169   4.713  14.554  1.00  0.00           C  
ATOM    567  CD2 LEU A 350     -11.953   6.412  14.281  1.00  0.00           C  
ATOM    568  H   LEU A 350     -14.491   3.012  11.506  1.00  0.00           H  
ATOM    569  HA  LEU A 350     -14.304   4.101  14.092  1.00  0.00           H  
ATOM    570  HB2 LEU A 350     -11.965   3.026  13.554  1.00  0.00           H  
ATOM    571  HB3 LEU A 350     -11.799   4.339  12.421  1.00  0.00           H  
ATOM    572  HG  LEU A 350     -12.085   4.610  15.418  1.00  0.00           H  
ATOM    573 HD11 LEU A 350      -9.722   4.998  13.614  1.00  0.00           H  
ATOM    574 HD12 LEU A 350      -9.752   5.310  15.351  1.00  0.00           H  
ATOM    575 HD13 LEU A 350      -9.972   3.667  14.737  1.00  0.00           H  
ATOM    576 HD21 LEU A 350     -13.021   6.570  14.263  1.00  0.00           H  
ATOM    577 HD22 LEU A 350     -11.521   6.973  15.098  1.00  0.00           H  
ATOM    578 HD23 LEU A 350     -11.523   6.745  13.349  1.00  0.00           H  
ATOM    579  N   ASP A 351     -15.087   6.052  12.733  1.00  0.00           N  
ATOM    580  CA  ASP A 351     -15.447   7.227  11.976  1.00  0.00           C  
ATOM    581  C   ASP A 351     -14.465   8.293  12.327  1.00  0.00           C  
ATOM    582  O   ASP A 351     -14.495   8.810  13.448  1.00  0.00           O  
ATOM    583  CB  ASP A 351     -16.866   7.734  12.292  1.00  0.00           C  
ATOM    584  CG  ASP A 351     -17.957   6.726  12.042  1.00  0.00           C  
ATOM    585  OD1 ASP A 351     -18.298   5.960  12.978  1.00  0.00           O  
ATOM    586  OD2 ASP A 351     -18.533   6.719  10.941  1.00  0.00           O  
ATOM    587  H   ASP A 351     -15.491   5.867  13.605  1.00  0.00           H  
ATOM    588  HA  ASP A 351     -15.363   6.992  10.925  1.00  0.00           H  
ATOM    589  HB2 ASP A 351     -16.916   8.038  13.324  1.00  0.00           H  
ATOM    590  HB3 ASP A 351     -17.057   8.600  11.677  1.00  0.00           H  
ATOM    591  N   PHE A 352     -13.566   8.586  11.416  1.00  0.00           N  
ATOM    592  CA  PHE A 352     -12.553   9.591  11.634  1.00  0.00           C  
ATOM    593  C   PHE A 352     -13.175  10.942  11.537  1.00  0.00           C  
ATOM    594  O   PHE A 352     -13.386  11.459  10.453  1.00  0.00           O  
ATOM    595  CB  PHE A 352     -11.403   9.465  10.633  1.00  0.00           C  
ATOM    596  CG  PHE A 352     -10.602   8.215  10.785  1.00  0.00           C  
ATOM    597  CD1 PHE A 352     -10.764   7.149   9.918  1.00  0.00           C  
ATOM    598  CD2 PHE A 352      -9.685   8.107  11.804  1.00  0.00           C  
ATOM    599  CE1 PHE A 352     -10.016   5.998  10.073  1.00  0.00           C  
ATOM    600  CE2 PHE A 352      -8.936   6.966  11.963  1.00  0.00           C  
ATOM    601  CZ  PHE A 352      -9.102   5.907  11.097  1.00  0.00           C  
ATOM    602  H   PHE A 352     -13.598   8.140  10.539  1.00  0.00           H  
ATOM    603  HA  PHE A 352     -12.166   9.458  12.634  1.00  0.00           H  
ATOM    604  HB2 PHE A 352     -11.808   9.481   9.631  1.00  0.00           H  
ATOM    605  HB3 PHE A 352     -10.739  10.308  10.756  1.00  0.00           H  
ATOM    606  HD1 PHE A 352     -11.481   7.221   9.115  1.00  0.00           H  
ATOM    607  HD2 PHE A 352      -9.563   8.940  12.481  1.00  0.00           H  
ATOM    608  HE1 PHE A 352     -10.140   5.167   9.399  1.00  0.00           H  
ATOM    609  HE2 PHE A 352      -8.224   6.900  12.769  1.00  0.00           H  
ATOM    610  HZ  PHE A 352      -8.515   5.009  11.223  1.00  0.00           H  
ATOM    611  N   GLN A 353     -13.520  11.476  12.655  1.00  0.00           N  
ATOM    612  CA  GLN A 353     -14.204  12.728  12.704  1.00  0.00           C  
ATOM    613  C   GLN A 353     -13.243  13.822  13.079  1.00  0.00           C  
ATOM    614  O   GLN A 353     -12.831  13.929  14.242  1.00  0.00           O  
ATOM    615  CB  GLN A 353     -15.394  12.637  13.662  1.00  0.00           C  
ATOM    616  CG  GLN A 353     -16.390  11.561  13.241  1.00  0.00           C  
ATOM    617  CD  GLN A 353     -17.560  11.395  14.185  1.00  0.00           C  
ATOM    618  OE1 GLN A 353     -17.453  11.618  15.382  1.00  0.00           O  
ATOM    619  NE2 GLN A 353     -18.686  10.995  13.649  1.00  0.00           N  
ATOM    620  H   GLN A 353     -13.290  11.006  13.487  1.00  0.00           H  
ATOM    621  HA  GLN A 353     -14.573  12.934  11.711  1.00  0.00           H  
ATOM    622  HB2 GLN A 353     -15.031  12.404  14.651  1.00  0.00           H  
ATOM    623  HB3 GLN A 353     -15.909  13.587  13.684  1.00  0.00           H  
ATOM    624  HG2 GLN A 353     -16.774  11.801  12.262  1.00  0.00           H  
ATOM    625  HG3 GLN A 353     -15.865  10.619  13.181  1.00  0.00           H  
ATOM    626 HE21 GLN A 353     -18.706  10.841  12.680  1.00  0.00           H  
ATOM    627 HE22 GLN A 353     -19.464  10.851  14.228  1.00  0.00           H  
ATOM    628  N   ASP A 354     -12.835  14.593  12.065  1.00  0.00           N  
ATOM    629  CA  ASP A 354     -11.881  15.704  12.213  1.00  0.00           C  
ATOM    630  C   ASP A 354     -10.549  15.203  12.742  1.00  0.00           C  
ATOM    631  O   ASP A 354      -9.949  15.803  13.647  1.00  0.00           O  
ATOM    632  CB  ASP A 354     -12.425  16.829  13.118  1.00  0.00           C  
ATOM    633  CG  ASP A 354     -13.637  17.520  12.552  1.00  0.00           C  
ATOM    634  OD1 ASP A 354     -14.771  17.193  12.969  1.00  0.00           O  
ATOM    635  OD2 ASP A 354     -13.480  18.409  11.683  1.00  0.00           O  
ATOM    636  H   ASP A 354     -13.211  14.416  11.173  1.00  0.00           H  
ATOM    637  HA  ASP A 354     -11.707  16.101  11.224  1.00  0.00           H  
ATOM    638  HB2 ASP A 354     -12.708  16.402  14.069  1.00  0.00           H  
ATOM    639  HB3 ASP A 354     -11.651  17.564  13.278  1.00  0.00           H  
ATOM    640  N   VAL A 355     -10.073  14.128  12.166  1.00  0.00           N  
ATOM    641  CA  VAL A 355      -8.817  13.536  12.567  1.00  0.00           C  
ATOM    642  C   VAL A 355      -7.765  13.864  11.510  1.00  0.00           C  
ATOM    643  O   VAL A 355      -8.093  13.997  10.320  1.00  0.00           O  
ATOM    644  CB  VAL A 355      -8.952  11.983  12.735  1.00  0.00           C  
ATOM    645  CG1 VAL A 355      -7.645  11.343  13.190  1.00  0.00           C  
ATOM    646  CG2 VAL A 355     -10.063  11.648  13.720  1.00  0.00           C  
ATOM    647  H   VAL A 355     -10.561  13.721  11.418  1.00  0.00           H  
ATOM    648  HA  VAL A 355      -8.529  13.976  13.510  1.00  0.00           H  
ATOM    649  HB  VAL A 355      -9.213  11.561  11.776  1.00  0.00           H  
ATOM    650 HG11 VAL A 355      -7.354  11.755  14.146  1.00  0.00           H  
ATOM    651 HG12 VAL A 355      -7.775  10.275  13.283  1.00  0.00           H  
ATOM    652 HG13 VAL A 355      -6.874  11.547  12.464  1.00  0.00           H  
ATOM    653 HG21 VAL A 355     -11.004  12.025  13.345  1.00  0.00           H  
ATOM    654 HG22 VAL A 355     -10.127  10.576  13.843  1.00  0.00           H  
ATOM    655 HG23 VAL A 355      -9.847  12.106  14.673  1.00  0.00           H  
ATOM    656  N   GLU A 356      -6.535  14.064  11.934  1.00  0.00           N  
ATOM    657  CA  GLU A 356      -5.470  14.337  11.003  1.00  0.00           C  
ATOM    658  C   GLU A 356      -5.005  13.077  10.313  1.00  0.00           C  
ATOM    659  O   GLU A 356      -5.049  11.974  10.889  1.00  0.00           O  
ATOM    660  CB  GLU A 356      -4.316  15.068  11.655  1.00  0.00           C  
ATOM    661  CG  GLU A 356      -3.767  14.416  12.887  1.00  0.00           C  
ATOM    662  CD  GLU A 356      -2.697  15.245  13.509  1.00  0.00           C  
ATOM    663  OE1 GLU A 356      -3.007  16.326  14.048  1.00  0.00           O  
ATOM    664  OE2 GLU A 356      -1.534  14.840  13.492  1.00  0.00           O  
ATOM    665  H   GLU A 356      -6.332  14.016  12.892  1.00  0.00           H  
ATOM    666  HA  GLU A 356      -5.895  14.974  10.243  1.00  0.00           H  
ATOM    667  HB2 GLU A 356      -3.512  15.100  10.938  1.00  0.00           H  
ATOM    668  HB3 GLU A 356      -4.614  16.076  11.896  1.00  0.00           H  
ATOM    669  HG2 GLU A 356      -4.570  14.286  13.595  1.00  0.00           H  
ATOM    670  HG3 GLU A 356      -3.356  13.453  12.621  1.00  0.00           H  
ATOM    671  N   ILE A 357      -4.522  13.254   9.108  1.00  0.00           N  
ATOM    672  CA  ILE A 357      -4.130  12.166   8.236  1.00  0.00           C  
ATOM    673  C   ILE A 357      -2.981  11.335   8.855  1.00  0.00           C  
ATOM    674  O   ILE A 357      -2.940  10.110   8.707  1.00  0.00           O  
ATOM    675  CB  ILE A 357      -3.752  12.712   6.822  1.00  0.00           C  
ATOM    676  CG1 ILE A 357      -4.906  13.577   6.277  1.00  0.00           C  
ATOM    677  CG2 ILE A 357      -3.472  11.573   5.858  1.00  0.00           C  
ATOM    678  CD1 ILE A 357      -4.632  14.211   4.927  1.00  0.00           C  
ATOM    679  H   ILE A 357      -4.404  14.179   8.788  1.00  0.00           H  
ATOM    680  HA  ILE A 357      -4.989  11.518   8.135  1.00  0.00           H  
ATOM    681  HB  ILE A 357      -2.869  13.328   6.904  1.00  0.00           H  
ATOM    682 HG12 ILE A 357      -5.787  12.960   6.174  1.00  0.00           H  
ATOM    683 HG13 ILE A 357      -5.116  14.368   6.982  1.00  0.00           H  
ATOM    684 HG21 ILE A 357      -4.350  10.949   5.791  1.00  0.00           H  
ATOM    685 HG22 ILE A 357      -3.248  11.982   4.884  1.00  0.00           H  
ATOM    686 HG23 ILE A 357      -2.635  10.993   6.217  1.00  0.00           H  
ATOM    687 HD11 ILE A 357      -4.456  13.436   4.197  1.00  0.00           H  
ATOM    688 HD12 ILE A 357      -5.485  14.802   4.627  1.00  0.00           H  
ATOM    689 HD13 ILE A 357      -3.760  14.845   4.996  1.00  0.00           H  
ATOM    690  N   ARG A 358      -2.108  12.000   9.611  1.00  0.00           N  
ATOM    691  CA  ARG A 358      -0.981  11.325  10.296  1.00  0.00           C  
ATOM    692  C   ARG A 358      -1.477  10.236  11.234  1.00  0.00           C  
ATOM    693  O   ARG A 358      -0.892   9.151  11.317  1.00  0.00           O  
ATOM    694  CB  ARG A 358      -0.132  12.320  11.098  1.00  0.00           C  
ATOM    695  CG  ARG A 358       0.644  13.327  10.270  1.00  0.00           C  
ATOM    696  CD  ARG A 358       1.681  12.663   9.375  1.00  0.00           C  
ATOM    697  NE  ARG A 358       2.650  11.872  10.144  1.00  0.00           N  
ATOM    698  CZ  ARG A 358       3.803  12.342  10.627  1.00  0.00           C  
ATOM    699  NH1 ARG A 358       4.067  13.641  10.589  1.00  0.00           N  
ATOM    700  NH2 ARG A 358       4.670  11.515  11.180  1.00  0.00           N  
ATOM    701  H   ARG A 358      -2.238  12.972   9.695  1.00  0.00           H  
ATOM    702  HA  ARG A 358      -0.364  10.864   9.540  1.00  0.00           H  
ATOM    703  HB2 ARG A 358      -0.783  12.870  11.761  1.00  0.00           H  
ATOM    704  HB3 ARG A 358       0.573  11.761  11.696  1.00  0.00           H  
ATOM    705  HG2 ARG A 358      -0.040  13.875   9.644  1.00  0.00           H  
ATOM    706  HG3 ARG A 358       1.148  14.012  10.937  1.00  0.00           H  
ATOM    707  HD2 ARG A 358       1.178  12.015   8.674  1.00  0.00           H  
ATOM    708  HD3 ARG A 358       2.212  13.428   8.829  1.00  0.00           H  
ATOM    709  HE  ARG A 358       2.432  10.917  10.258  1.00  0.00           H  
ATOM    710 HH11 ARG A 358       3.431  14.313  10.207  1.00  0.00           H  
ATOM    711 HH12 ARG A 358       4.931  14.034  10.941  1.00  0.00           H  
ATOM    712 HH21 ARG A 358       4.476  10.529  11.240  1.00  0.00           H  
ATOM    713 HH22 ARG A 358       5.546  11.818  11.564  1.00  0.00           H  
ATOM    714  N   THR A 359      -2.552  10.521  11.920  1.00  0.00           N  
ATOM    715  CA  THR A 359      -3.121   9.591  12.846  1.00  0.00           C  
ATOM    716  C   THR A 359      -3.875   8.471  12.117  1.00  0.00           C  
ATOM    717  O   THR A 359      -3.850   7.320  12.539  1.00  0.00           O  
ATOM    718  CB  THR A 359      -4.021  10.331  13.855  1.00  0.00           C  
ATOM    719  OG1 THR A 359      -3.213  11.297  14.545  1.00  0.00           O  
ATOM    720  CG2 THR A 359      -4.629   9.374  14.872  1.00  0.00           C  
ATOM    721  H   THR A 359      -2.982  11.398  11.814  1.00  0.00           H  
ATOM    722  HA  THR A 359      -2.300   9.146  13.388  1.00  0.00           H  
ATOM    723  HB  THR A 359      -4.805  10.841  13.313  1.00  0.00           H  
ATOM    724  HG1 THR A 359      -3.756  12.049  14.813  1.00  0.00           H  
ATOM    725 HG21 THR A 359      -3.840   8.889  15.427  1.00  0.00           H  
ATOM    726 HG22 THR A 359      -5.259   9.927  15.549  1.00  0.00           H  
ATOM    727 HG23 THR A 359      -5.211   8.625  14.356  1.00  0.00           H  
ATOM    728  N   ILE A 360      -4.485   8.790  10.999  1.00  0.00           N  
ATOM    729  CA  ILE A 360      -5.274   7.810  10.271  1.00  0.00           C  
ATOM    730  C   ILE A 360      -4.384   6.668   9.720  1.00  0.00           C  
ATOM    731  O   ILE A 360      -4.682   5.491   9.938  1.00  0.00           O  
ATOM    732  CB  ILE A 360      -6.067   8.479   9.116  1.00  0.00           C  
ATOM    733  CG1 ILE A 360      -6.950   9.611   9.672  1.00  0.00           C  
ATOM    734  CG2 ILE A 360      -6.931   7.443   8.400  1.00  0.00           C  
ATOM    735  CD1 ILE A 360      -7.686  10.412   8.614  1.00  0.00           C  
ATOM    736  H   ILE A 360      -4.402   9.704  10.649  1.00  0.00           H  
ATOM    737  HA  ILE A 360      -5.980   7.383  10.971  1.00  0.00           H  
ATOM    738  HB  ILE A 360      -5.363   8.897   8.410  1.00  0.00           H  
ATOM    739 HG12 ILE A 360      -7.693   9.187  10.330  1.00  0.00           H  
ATOM    740 HG13 ILE A 360      -6.333  10.295  10.237  1.00  0.00           H  
ATOM    741 HG21 ILE A 360      -7.624   7.003   9.103  1.00  0.00           H  
ATOM    742 HG22 ILE A 360      -7.484   7.926   7.606  1.00  0.00           H  
ATOM    743 HG23 ILE A 360      -6.300   6.672   7.984  1.00  0.00           H  
ATOM    744 HD11 ILE A 360      -8.330   9.758   8.045  1.00  0.00           H  
ATOM    745 HD12 ILE A 360      -8.280  11.177   9.092  1.00  0.00           H  
ATOM    746 HD13 ILE A 360      -6.973  10.880   7.953  1.00  0.00           H  
ATOM    747  N   LEU A 361      -3.266   7.026   9.079  1.00  0.00           N  
ATOM    748  CA  LEU A 361      -2.343   6.062   8.494  1.00  0.00           C  
ATOM    749  C   LEU A 361      -1.758   5.087   9.512  1.00  0.00           C  
ATOM    750  O   LEU A 361      -1.679   3.882   9.250  1.00  0.00           O  
ATOM    751  CB  LEU A 361      -1.239   6.807   7.759  1.00  0.00           C  
ATOM    752  CG  LEU A 361      -1.563   7.319   6.343  1.00  0.00           C  
ATOM    753  CD1 LEU A 361      -1.709   6.171   5.369  1.00  0.00           C  
ATOM    754  CD2 LEU A 361      -2.820   8.156   6.297  1.00  0.00           C  
ATOM    755  H   LEU A 361      -3.028   7.970   8.925  1.00  0.00           H  
ATOM    756  HA  LEU A 361      -2.884   5.484   7.759  1.00  0.00           H  
ATOM    757  HB2 LEU A 361      -0.964   7.662   8.360  1.00  0.00           H  
ATOM    758  HB3 LEU A 361      -0.376   6.160   7.695  1.00  0.00           H  
ATOM    759  HG  LEU A 361      -0.732   7.952   6.091  1.00  0.00           H  
ATOM    760 HD11 LEU A 361      -2.555   5.563   5.651  1.00  0.00           H  
ATOM    761 HD12 LEU A 361      -1.855   6.554   4.370  1.00  0.00           H  
ATOM    762 HD13 LEU A 361      -0.817   5.567   5.401  1.00  0.00           H  
ATOM    763 HD21 LEU A 361      -2.708   9.000   6.962  1.00  0.00           H  
ATOM    764 HD22 LEU A 361      -2.996   8.501   5.290  1.00  0.00           H  
ATOM    765 HD23 LEU A 361      -3.659   7.559   6.626  1.00  0.00           H  
ATOM    766  N   GLN A 362      -1.381   5.594  10.678  1.00  0.00           N  
ATOM    767  CA  GLN A 362      -0.802   4.740  11.717  1.00  0.00           C  
ATOM    768  C   GLN A 362      -1.858   3.782  12.279  1.00  0.00           C  
ATOM    769  O   GLN A 362      -1.544   2.664  12.685  1.00  0.00           O  
ATOM    770  CB  GLN A 362      -0.141   5.572  12.828  1.00  0.00           C  
ATOM    771  CG  GLN A 362      -1.084   6.520  13.533  1.00  0.00           C  
ATOM    772  CD  GLN A 362      -0.422   7.348  14.601  1.00  0.00           C  
ATOM    773  OE1 GLN A 362      -0.364   6.947  15.766  1.00  0.00           O  
ATOM    774  NE2 GLN A 362       0.064   8.504  14.230  1.00  0.00           N  
ATOM    775  H   GLN A 362      -1.495   6.553  10.844  1.00  0.00           H  
ATOM    776  HA  GLN A 362      -0.049   4.138  11.228  1.00  0.00           H  
ATOM    777  HB2 GLN A 362       0.275   4.903  13.566  1.00  0.00           H  
ATOM    778  HB3 GLN A 362       0.662   6.150  12.393  1.00  0.00           H  
ATOM    779  HG2 GLN A 362      -1.506   7.189  12.796  1.00  0.00           H  
ATOM    780  HG3 GLN A 362      -1.877   5.943  13.983  1.00  0.00           H  
ATOM    781 HE21 GLN A 362      -0.023   8.767  13.287  1.00  0.00           H  
ATOM    782 HE22 GLN A 362       0.493   9.068  14.908  1.00  0.00           H  
ATOM    783  N   ILE A 363      -3.113   4.209  12.251  1.00  0.00           N  
ATOM    784  CA  ILE A 363      -4.197   3.375  12.706  1.00  0.00           C  
ATOM    785  C   ILE A 363      -4.418   2.199  11.757  1.00  0.00           C  
ATOM    786  O   ILE A 363      -4.587   1.076  12.221  1.00  0.00           O  
ATOM    787  CB  ILE A 363      -5.503   4.184  12.976  1.00  0.00           C  
ATOM    788  CG1 ILE A 363      -5.286   5.079  14.209  1.00  0.00           C  
ATOM    789  CG2 ILE A 363      -6.710   3.258  13.180  1.00  0.00           C  
ATOM    790  CD1 ILE A 363      -6.433   6.003  14.525  1.00  0.00           C  
ATOM    791  H   ILE A 363      -3.310   5.109  11.914  1.00  0.00           H  
ATOM    792  HA  ILE A 363      -3.858   2.949  13.640  1.00  0.00           H  
ATOM    793  HB  ILE A 363      -5.691   4.818  12.123  1.00  0.00           H  
ATOM    794 HG12 ILE A 363      -5.129   4.454  15.074  1.00  0.00           H  
ATOM    795 HG13 ILE A 363      -4.405   5.683  14.050  1.00  0.00           H  
ATOM    796 HG21 ILE A 363      -6.527   2.602  14.020  1.00  0.00           H  
ATOM    797 HG22 ILE A 363      -7.590   3.853  13.373  1.00  0.00           H  
ATOM    798 HG23 ILE A 363      -6.863   2.668  12.287  1.00  0.00           H  
ATOM    799 HD11 ILE A 363      -7.341   5.430  14.633  1.00  0.00           H  
ATOM    800 HD12 ILE A 363      -6.226   6.528  15.447  1.00  0.00           H  
ATOM    801 HD13 ILE A 363      -6.532   6.714  13.720  1.00  0.00           H  
ATOM    802  N   LEU A 364      -4.344   2.436  10.429  1.00  0.00           N  
ATOM    803  CA  LEU A 364      -4.472   1.312   9.473  1.00  0.00           C  
ATOM    804  C   LEU A 364      -3.394   0.268   9.746  1.00  0.00           C  
ATOM    805  O   LEU A 364      -3.665  -0.929   9.754  1.00  0.00           O  
ATOM    806  CB  LEU A 364      -4.416   1.718   7.969  1.00  0.00           C  
ATOM    807  CG  LEU A 364      -5.561   2.572   7.363  1.00  0.00           C  
ATOM    808  CD1 LEU A 364      -6.886   2.385   8.066  1.00  0.00           C  
ATOM    809  CD2 LEU A 364      -5.198   4.026   7.213  1.00  0.00           C  
ATOM    810  H   LEU A 364      -4.222   3.359  10.117  1.00  0.00           H  
ATOM    811  HA  LEU A 364      -5.425   0.847   9.683  1.00  0.00           H  
ATOM    812  HB2 LEU A 364      -3.498   2.268   7.823  1.00  0.00           H  
ATOM    813  HB3 LEU A 364      -4.340   0.804   7.400  1.00  0.00           H  
ATOM    814  HG  LEU A 364      -5.726   2.177   6.370  1.00  0.00           H  
ATOM    815 HD11 LEU A 364      -6.799   2.689   9.099  1.00  0.00           H  
ATOM    816 HD12 LEU A 364      -7.639   2.984   7.575  1.00  0.00           H  
ATOM    817 HD13 LEU A 364      -7.172   1.346   8.021  1.00  0.00           H  
ATOM    818 HD21 LEU A 364      -4.329   4.106   6.575  1.00  0.00           H  
ATOM    819 HD22 LEU A 364      -6.028   4.531   6.739  1.00  0.00           H  
ATOM    820 HD23 LEU A 364      -4.995   4.461   8.180  1.00  0.00           H  
ATOM    821  N   ALA A 365      -2.186   0.749  10.023  1.00  0.00           N  
ATOM    822  CA  ALA A 365      -1.045  -0.103  10.335  1.00  0.00           C  
ATOM    823  C   ALA A 365      -1.285  -0.902  11.605  1.00  0.00           C  
ATOM    824  O   ALA A 365      -0.993  -2.099  11.666  1.00  0.00           O  
ATOM    825  CB  ALA A 365       0.205   0.737  10.495  1.00  0.00           C  
ATOM    826  H   ALA A 365      -2.065   1.723  10.008  1.00  0.00           H  
ATOM    827  HA  ALA A 365      -0.889  -0.789   9.512  1.00  0.00           H  
ATOM    828  HB1 ALA A 365       0.062   1.446  11.296  1.00  0.00           H  
ATOM    829  HB2 ALA A 365       1.046   0.101  10.722  1.00  0.00           H  
ATOM    830  HB3 ALA A 365       0.388   1.270   9.577  1.00  0.00           H  
ATOM    831  N   LYS A 366      -1.850  -0.253  12.601  1.00  0.00           N  
ATOM    832  CA  LYS A 366      -2.087  -0.887  13.882  1.00  0.00           C  
ATOM    833  C   LYS A 366      -3.218  -1.921  13.784  1.00  0.00           C  
ATOM    834  O   LYS A 366      -3.258  -2.894  14.539  1.00  0.00           O  
ATOM    835  CB  LYS A 366      -2.383   0.160  14.956  1.00  0.00           C  
ATOM    836  CG  LYS A 366      -2.425  -0.404  16.363  1.00  0.00           C  
ATOM    837  CD  LYS A 366      -1.085  -0.998  16.762  1.00  0.00           C  
ATOM    838  CE  LYS A 366      -1.153  -1.605  18.138  1.00  0.00           C  
ATOM    839  NZ  LYS A 366       0.152  -2.136  18.574  1.00  0.00           N  
ATOM    840  H   LYS A 366      -2.105   0.688  12.474  1.00  0.00           H  
ATOM    841  HA  LYS A 366      -1.177  -1.404  14.139  1.00  0.00           H  
ATOM    842  HB2 LYS A 366      -1.621   0.923  14.918  1.00  0.00           H  
ATOM    843  HB3 LYS A 366      -3.341   0.609  14.744  1.00  0.00           H  
ATOM    844  HG2 LYS A 366      -2.683   0.386  17.053  1.00  0.00           H  
ATOM    845  HG3 LYS A 366      -3.178  -1.175  16.401  1.00  0.00           H  
ATOM    846  HD2 LYS A 366      -0.817  -1.776  16.064  1.00  0.00           H  
ATOM    847  HD3 LYS A 366      -0.333  -0.223  16.753  1.00  0.00           H  
ATOM    848  HE2 LYS A 366      -1.476  -0.845  18.836  1.00  0.00           H  
ATOM    849  HE3 LYS A 366      -1.874  -2.409  18.125  1.00  0.00           H  
ATOM    850  HZ1 LYS A 366       0.860  -1.371  18.617  1.00  0.00           H  
ATOM    851  HZ2 LYS A 366       0.075  -2.536  19.529  1.00  0.00           H  
ATOM    852  HZ3 LYS A 366       0.507  -2.870  17.931  1.00  0.00           H  
ATOM    853  N   GLU A 367      -4.096  -1.734  12.827  1.00  0.00           N  
ATOM    854  CA  GLU A 367      -5.197  -2.657  12.560  1.00  0.00           C  
ATOM    855  C   GLU A 367      -4.727  -3.832  11.678  1.00  0.00           C  
ATOM    856  O   GLU A 367      -5.510  -4.381  10.913  1.00  0.00           O  
ATOM    857  CB  GLU A 367      -6.371  -1.918  11.904  1.00  0.00           C  
ATOM    858  CG  GLU A 367      -7.003  -0.838  12.783  1.00  0.00           C  
ATOM    859  CD  GLU A 367      -7.553  -1.377  14.082  1.00  0.00           C  
ATOM    860  OE1 GLU A 367      -6.842  -1.348  15.116  1.00  0.00           O  
ATOM    861  OE2 GLU A 367      -8.720  -1.845  14.107  1.00  0.00           O  
ATOM    862  H   GLU A 367      -4.024  -0.923  12.275  1.00  0.00           H  
ATOM    863  HA  GLU A 367      -5.519  -3.057  13.508  1.00  0.00           H  
ATOM    864  HB2 GLU A 367      -6.019  -1.450  10.995  1.00  0.00           H  
ATOM    865  HB3 GLU A 367      -7.134  -2.635  11.649  1.00  0.00           H  
ATOM    866  HG2 GLU A 367      -6.253  -0.096  13.012  1.00  0.00           H  
ATOM    867  HG3 GLU A 367      -7.805  -0.370  12.232  1.00  0.00           H  
ATOM    868  N   SER A 368      -3.439  -4.198  11.837  1.00  0.00           N  
ATOM    869  CA  SER A 368      -2.706  -5.275  11.123  1.00  0.00           C  
ATOM    870  C   SER A 368      -2.317  -4.856   9.713  1.00  0.00           C  
ATOM    871  O   SER A 368      -1.953  -5.679   8.875  1.00  0.00           O  
ATOM    872  CB  SER A 368      -3.405  -6.685  11.168  1.00  0.00           C  
ATOM    873  OG  SER A 368      -4.649  -6.722  10.487  1.00  0.00           O  
ATOM    874  H   SER A 368      -2.927  -3.700  12.509  1.00  0.00           H  
ATOM    875  HA  SER A 368      -1.767  -5.340  11.653  1.00  0.00           H  
ATOM    876  HB2 SER A 368      -2.753  -7.412  10.706  1.00  0.00           H  
ATOM    877  HB3 SER A 368      -3.560  -6.965  12.199  1.00  0.00           H  
ATOM    878  HG  SER A 368      -5.072  -5.877  10.696  1.00  0.00           H  
ATOM    879  N   GLY A 369      -2.306  -3.568   9.487  1.00  0.00           N  
ATOM    880  CA  GLY A 369      -1.991  -3.033   8.194  1.00  0.00           C  
ATOM    881  C   GLY A 369      -0.522  -2.769   7.997  1.00  0.00           C  
ATOM    882  O   GLY A 369      -0.152  -1.681   7.577  1.00  0.00           O  
ATOM    883  H   GLY A 369      -2.512  -2.945  10.218  1.00  0.00           H  
ATOM    884  HA2 GLY A 369      -2.320  -3.732   7.439  1.00  0.00           H  
ATOM    885  HA3 GLY A 369      -2.531  -2.106   8.063  1.00  0.00           H  
ATOM    886  N   MET A 370       0.315  -3.770   8.312  1.00  0.00           N  
ATOM    887  CA  MET A 370       1.765  -3.697   8.104  1.00  0.00           C  
ATOM    888  C   MET A 370       2.382  -2.536   8.907  1.00  0.00           C  
ATOM    889  O   MET A 370       1.801  -2.088   9.900  1.00  0.00           O  
ATOM    890  CB  MET A 370       2.025  -3.554   6.604  1.00  0.00           C  
ATOM    891  CG  MET A 370       1.612  -4.775   5.799  1.00  0.00           C  
ATOM    892  SD  MET A 370       1.642  -4.496   4.013  1.00  0.00           S  
ATOM    893  CE  MET A 370       0.286  -3.327   3.836  1.00  0.00           C  
ATOM    894  H   MET A 370      -0.074  -4.579   8.694  1.00  0.00           H  
ATOM    895  HA  MET A 370       2.196  -4.626   8.447  1.00  0.00           H  
ATOM    896  HB2 MET A 370       1.420  -2.722   6.280  1.00  0.00           H  
ATOM    897  HB3 MET A 370       3.070  -3.347   6.432  1.00  0.00           H  
ATOM    898  HG2 MET A 370       2.279  -5.590   6.038  1.00  0.00           H  
ATOM    899  HG3 MET A 370       0.607  -5.030   6.099  1.00  0.00           H  
ATOM    900  HE1 MET A 370       0.511  -2.423   4.385  1.00  0.00           H  
ATOM    901  HE2 MET A 370       0.154  -3.079   2.794  1.00  0.00           H  
ATOM    902  HE3 MET A 370      -0.626  -3.759   4.221  1.00  0.00           H  
ATOM    903  N   ASN A 371       3.564  -2.098   8.535  1.00  0.00           N  
ATOM    904  CA  ASN A 371       4.191  -0.965   9.203  1.00  0.00           C  
ATOM    905  C   ASN A 371       4.104   0.234   8.296  1.00  0.00           C  
ATOM    906  O   ASN A 371       4.961   0.429   7.427  1.00  0.00           O  
ATOM    907  CB  ASN A 371       5.677  -1.207   9.550  1.00  0.00           C  
ATOM    908  CG  ASN A 371       5.947  -2.467  10.336  1.00  0.00           C  
ATOM    909  OD1 ASN A 371       5.887  -2.484  11.563  1.00  0.00           O  
ATOM    910  ND2 ASN A 371       6.280  -3.519   9.643  1.00  0.00           N  
ATOM    911  H   ASN A 371       4.031  -2.544   7.792  1.00  0.00           H  
ATOM    912  HA  ASN A 371       3.636  -0.763  10.106  1.00  0.00           H  
ATOM    913  HB2 ASN A 371       6.249  -1.263   8.636  1.00  0.00           H  
ATOM    914  HB3 ASN A 371       6.040  -0.364  10.120  1.00  0.00           H  
ATOM    915 HD21 ASN A 371       6.323  -3.412   8.667  1.00  0.00           H  
ATOM    916 HD22 ASN A 371       6.485  -4.363  10.098  1.00  0.00           H  
ATOM    917  N   ILE A 372       3.059   0.986   8.437  1.00  0.00           N  
ATOM    918  CA  ILE A 372       2.861   2.157   7.620  1.00  0.00           C  
ATOM    919  C   ILE A 372       3.472   3.376   8.284  1.00  0.00           C  
ATOM    920  O   ILE A 372       3.054   3.783   9.382  1.00  0.00           O  
ATOM    921  CB  ILE A 372       1.353   2.420   7.332  1.00  0.00           C  
ATOM    922  CG1 ILE A 372       0.735   1.247   6.559  1.00  0.00           C  
ATOM    923  CG2 ILE A 372       1.166   3.722   6.570  1.00  0.00           C  
ATOM    924  CD1 ILE A 372      -0.761   1.368   6.330  1.00  0.00           C  
ATOM    925  H   ILE A 372       2.387   0.749   9.109  1.00  0.00           H  
ATOM    926  HA  ILE A 372       3.364   1.989   6.679  1.00  0.00           H  
ATOM    927  HB  ILE A 372       0.834   2.537   8.269  1.00  0.00           H  
ATOM    928 HG12 ILE A 372       1.210   1.181   5.591  1.00  0.00           H  
ATOM    929 HG13 ILE A 372       0.918   0.331   7.101  1.00  0.00           H  
ATOM    930 HG21 ILE A 372       1.705   3.669   5.635  1.00  0.00           H  
ATOM    931 HG22 ILE A 372       0.116   3.871   6.371  1.00  0.00           H  
ATOM    932 HG23 ILE A 372       1.545   4.547   7.158  1.00  0.00           H  
ATOM    933 HD11 ILE A 372      -0.967   2.277   5.784  1.00  0.00           H  
ATOM    934 HD12 ILE A 372      -1.111   0.521   5.760  1.00  0.00           H  
ATOM    935 HD13 ILE A 372      -1.268   1.398   7.284  1.00  0.00           H  
ATOM    936  N   VAL A 373       4.482   3.920   7.656  1.00  0.00           N  
ATOM    937  CA  VAL A 373       5.072   5.121   8.060  1.00  0.00           C  
ATOM    938  C   VAL A 373       4.824   6.168   6.993  1.00  0.00           C  
ATOM    939  O   VAL A 373       4.901   5.876   5.790  1.00  0.00           O  
ATOM    940  CB  VAL A 373       6.577   4.965   8.338  1.00  0.00           C  
ATOM    941  CG1 VAL A 373       6.807   4.220   9.639  1.00  0.00           C  
ATOM    942  CG2 VAL A 373       7.298   4.254   7.202  1.00  0.00           C  
ATOM    943  H   VAL A 373       4.893   3.524   6.859  1.00  0.00           H  
ATOM    944  HA  VAL A 373       4.579   5.438   8.968  1.00  0.00           H  
ATOM    945  HB  VAL A 373       6.943   5.972   8.387  1.00  0.00           H  
ATOM    946 HG11 VAL A 373       6.359   3.240   9.580  1.00  0.00           H  
ATOM    947 HG12 VAL A 373       7.867   4.123   9.819  1.00  0.00           H  
ATOM    948 HG13 VAL A 373       6.350   4.777  10.443  1.00  0.00           H  
ATOM    949 HG21 VAL A 373       7.170   4.821   6.294  1.00  0.00           H  
ATOM    950 HG22 VAL A 373       8.349   4.171   7.438  1.00  0.00           H  
ATOM    951 HG23 VAL A 373       6.878   3.268   7.070  1.00  0.00           H  
ATOM    952  N   ALA A 374       4.496   7.341   7.416  1.00  0.00           N  
ATOM    953  CA  ALA A 374       4.167   8.405   6.507  1.00  0.00           C  
ATOM    954  C   ALA A 374       5.149   9.530   6.656  1.00  0.00           C  
ATOM    955  O   ALA A 374       5.731   9.705   7.736  1.00  0.00           O  
ATOM    956  CB  ALA A 374       2.748   8.896   6.766  1.00  0.00           C  
ATOM    957  H   ALA A 374       4.502   7.524   8.379  1.00  0.00           H  
ATOM    958  HA  ALA A 374       4.215   8.024   5.498  1.00  0.00           H  
ATOM    959  HB1 ALA A 374       2.681   9.294   7.768  1.00  0.00           H  
ATOM    960  HB2 ALA A 374       2.501   9.671   6.055  1.00  0.00           H  
ATOM    961  HB3 ALA A 374       2.054   8.076   6.655  1.00  0.00           H  
ATOM    962  N   SER A 375       5.370  10.250   5.582  1.00  0.00           N  
ATOM    963  CA  SER A 375       6.229  11.401   5.587  1.00  0.00           C  
ATOM    964  C   SER A 375       5.693  12.429   6.594  1.00  0.00           C  
ATOM    965  O   SER A 375       4.468  12.589   6.744  1.00  0.00           O  
ATOM    966  CB  SER A 375       6.246  11.997   4.188  1.00  0.00           C  
ATOM    967  OG  SER A 375       6.464  10.985   3.220  1.00  0.00           O  
ATOM    968  H   SER A 375       4.962   9.987   4.725  1.00  0.00           H  
ATOM    969  HA  SER A 375       7.228  11.088   5.854  1.00  0.00           H  
ATOM    970  HB2 SER A 375       5.300  12.475   3.987  1.00  0.00           H  
ATOM    971  HB3 SER A 375       7.041  12.723   4.108  1.00  0.00           H  
ATOM    972  HG  SER A 375       7.397  10.959   2.976  1.00  0.00           H  
ATOM    973  N   ASP A 376       6.581  13.110   7.289  1.00  0.00           N  
ATOM    974  CA  ASP A 376       6.175  14.083   8.302  1.00  0.00           C  
ATOM    975  C   ASP A 376       5.376  15.226   7.683  1.00  0.00           C  
ATOM    976  O   ASP A 376       4.480  15.781   8.311  1.00  0.00           O  
ATOM    977  CB  ASP A 376       7.374  14.621   9.090  1.00  0.00           C  
ATOM    978  CG  ASP A 376       6.947  15.519  10.240  1.00  0.00           C  
ATOM    979  OD1 ASP A 376       7.203  16.738  10.213  1.00  0.00           O  
ATOM    980  OD2 ASP A 376       6.302  15.012  11.194  1.00  0.00           O  
ATOM    981  H   ASP A 376       7.536  12.946   7.123  1.00  0.00           H  
ATOM    982  HA  ASP A 376       5.517  13.561   8.982  1.00  0.00           H  
ATOM    983  HB2 ASP A 376       7.933  13.789   9.493  1.00  0.00           H  
ATOM    984  HB3 ASP A 376       8.008  15.189   8.424  1.00  0.00           H  
ATOM    985  N   SER A 377       5.661  15.514   6.433  1.00  0.00           N  
ATOM    986  CA  SER A 377       5.006  16.574   5.702  1.00  0.00           C  
ATOM    987  C   SER A 377       3.577  16.192   5.226  1.00  0.00           C  
ATOM    988  O   SER A 377       2.957  16.939   4.470  1.00  0.00           O  
ATOM    989  CB  SER A 377       5.884  16.986   4.524  1.00  0.00           C  
ATOM    990  OG  SER A 377       7.194  17.332   4.981  1.00  0.00           O  
ATOM    991  H   SER A 377       6.365  14.999   5.983  1.00  0.00           H  
ATOM    992  HA  SER A 377       4.922  17.422   6.365  1.00  0.00           H  
ATOM    993  HB2 SER A 377       5.963  16.167   3.824  1.00  0.00           H  
ATOM    994  HB3 SER A 377       5.448  17.844   4.036  1.00  0.00           H  
ATOM    995  HG  SER A 377       7.117  17.597   5.908  1.00  0.00           H  
ATOM    996  N   VAL A 378       3.055  15.037   5.654  1.00  0.00           N  
ATOM    997  CA  VAL A 378       1.675  14.694   5.336  1.00  0.00           C  
ATOM    998  C   VAL A 378       0.758  15.484   6.263  1.00  0.00           C  
ATOM    999  O   VAL A 378       0.432  15.050   7.377  1.00  0.00           O  
ATOM   1000  CB  VAL A 378       1.359  13.165   5.446  1.00  0.00           C  
ATOM   1001  CG1 VAL A 378      -0.096  12.885   5.092  1.00  0.00           C  
ATOM   1002  CG2 VAL A 378       2.264  12.357   4.540  1.00  0.00           C  
ATOM   1003  H   VAL A 378       3.596  14.427   6.200  1.00  0.00           H  
ATOM   1004  HA  VAL A 378       1.497  15.031   4.324  1.00  0.00           H  
ATOM   1005  HB  VAL A 378       1.527  12.856   6.468  1.00  0.00           H  
ATOM   1006 HG11 VAL A 378      -0.288  13.205   4.078  1.00  0.00           H  
ATOM   1007 HG12 VAL A 378      -0.293  11.825   5.175  1.00  0.00           H  
ATOM   1008 HG13 VAL A 378      -0.747  13.425   5.764  1.00  0.00           H  
ATOM   1009 HG21 VAL A 378       3.293  12.525   4.817  1.00  0.00           H  
ATOM   1010 HG22 VAL A 378       2.023  11.309   4.638  1.00  0.00           H  
ATOM   1011 HG23 VAL A 378       2.105  12.667   3.517  1.00  0.00           H  
ATOM   1012  N   ASN A 379       0.429  16.664   5.838  1.00  0.00           N  
ATOM   1013  CA  ASN A 379      -0.400  17.559   6.602  1.00  0.00           C  
ATOM   1014  C   ASN A 379      -1.799  17.582   6.065  1.00  0.00           C  
ATOM   1015  O   ASN A 379      -2.011  17.493   4.850  1.00  0.00           O  
ATOM   1016  CB  ASN A 379       0.192  18.976   6.625  1.00  0.00           C  
ATOM   1017  CG  ASN A 379       1.455  19.084   7.468  1.00  0.00           C  
ATOM   1018  OD1 ASN A 379       1.603  18.400   8.489  1.00  0.00           O  
ATOM   1019  ND2 ASN A 379       2.385  19.917   7.047  1.00  0.00           N  
ATOM   1020  H   ASN A 379       0.773  16.960   4.967  1.00  0.00           H  
ATOM   1021  HA  ASN A 379      -0.421  17.184   7.613  1.00  0.00           H  
ATOM   1022  HB2 ASN A 379       0.433  19.267   5.614  1.00  0.00           H  
ATOM   1023  HB3 ASN A 379      -0.544  19.661   7.019  1.00  0.00           H  
ATOM   1024 HD21 ASN A 379       2.212  20.418   6.218  1.00  0.00           H  
ATOM   1025 HD22 ASN A 379       3.215  20.003   7.560  1.00  0.00           H  
ATOM   1026  N   GLY A 380      -2.747  17.659   6.958  1.00  0.00           N  
ATOM   1027  CA  GLY A 380      -4.120  17.732   6.570  1.00  0.00           C  
ATOM   1028  C   GLY A 380      -5.011  17.047   7.570  1.00  0.00           C  
ATOM   1029  O   GLY A 380      -4.570  16.168   8.315  1.00  0.00           O  
ATOM   1030  H   GLY A 380      -2.527  17.638   7.914  1.00  0.00           H  
ATOM   1031  HA2 GLY A 380      -4.406  18.769   6.492  1.00  0.00           H  
ATOM   1032  HA3 GLY A 380      -4.239  17.252   5.610  1.00  0.00           H  
ATOM   1033  N   LYS A 381      -6.241  17.444   7.601  1.00  0.00           N  
ATOM   1034  CA  LYS A 381      -7.216  16.867   8.485  1.00  0.00           C  
ATOM   1035  C   LYS A 381      -8.473  16.579   7.698  1.00  0.00           C  
ATOM   1036  O   LYS A 381      -8.946  17.437   6.950  1.00  0.00           O  
ATOM   1037  CB  LYS A 381      -7.465  17.802   9.678  1.00  0.00           C  
ATOM   1038  CG  LYS A 381      -8.588  17.371  10.603  1.00  0.00           C  
ATOM   1039  CD  LYS A 381      -8.634  18.208  11.875  1.00  0.00           C  
ATOM   1040  CE  LYS A 381      -7.421  17.940  12.763  1.00  0.00           C  
ATOM   1041  NZ  LYS A 381      -7.491  18.674  14.049  1.00  0.00           N  
ATOM   1042  H   LYS A 381      -6.533  18.170   7.004  1.00  0.00           H  
ATOM   1043  HA  LYS A 381      -6.821  15.928   8.837  1.00  0.00           H  
ATOM   1044  HB2 LYS A 381      -6.553  17.843  10.257  1.00  0.00           H  
ATOM   1045  HB3 LYS A 381      -7.680  18.793   9.307  1.00  0.00           H  
ATOM   1046  HG2 LYS A 381      -9.527  17.479  10.082  1.00  0.00           H  
ATOM   1047  HG3 LYS A 381      -8.445  16.333  10.869  1.00  0.00           H  
ATOM   1048  HD2 LYS A 381      -8.653  19.253  11.605  1.00  0.00           H  
ATOM   1049  HD3 LYS A 381      -9.530  17.956  12.423  1.00  0.00           H  
ATOM   1050  HE2 LYS A 381      -7.372  16.880  12.964  1.00  0.00           H  
ATOM   1051  HE3 LYS A 381      -6.527  18.243  12.236  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 381      -8.396  18.493  14.525  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 381      -6.720  18.404  14.693  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 381      -7.426  19.700  13.893  1.00  0.00           H  
ATOM   1055  N   MET A 382      -9.012  15.392   7.845  1.00  0.00           N  
ATOM   1056  CA  MET A 382     -10.137  14.995   7.037  1.00  0.00           C  
ATOM   1057  C   MET A 382     -11.052  14.051   7.797  1.00  0.00           C  
ATOM   1058  O   MET A 382     -10.618  13.342   8.704  1.00  0.00           O  
ATOM   1059  CB  MET A 382      -9.648  14.394   5.682  1.00  0.00           C  
ATOM   1060  CG  MET A 382      -8.856  13.085   5.772  1.00  0.00           C  
ATOM   1061  SD  MET A 382      -9.890  11.600   5.804  1.00  0.00           S  
ATOM   1062  CE  MET A 382     -10.594  11.651   4.153  1.00  0.00           C  
ATOM   1063  H   MET A 382      -8.681  14.766   8.530  1.00  0.00           H  
ATOM   1064  HA  MET A 382     -10.693  15.895   6.826  1.00  0.00           H  
ATOM   1065  HB2 MET A 382     -10.507  14.216   5.053  1.00  0.00           H  
ATOM   1066  HB3 MET A 382      -9.018  15.128   5.201  1.00  0.00           H  
ATOM   1067  HG2 MET A 382      -8.196  13.021   4.920  1.00  0.00           H  
ATOM   1068  HG3 MET A 382      -8.267  13.117   6.677  1.00  0.00           H  
ATOM   1069  HE1 MET A 382      -9.787  11.667   3.435  1.00  0.00           H  
ATOM   1070  HE2 MET A 382     -11.198  10.773   3.980  1.00  0.00           H  
ATOM   1071  HE3 MET A 382     -11.194  12.542   4.032  1.00  0.00           H  
ATOM   1072  N   THR A 383     -12.311  14.115   7.480  1.00  0.00           N  
ATOM   1073  CA  THR A 383     -13.300  13.264   8.072  1.00  0.00           C  
ATOM   1074  C   THR A 383     -13.697  12.152   7.100  1.00  0.00           C  
ATOM   1075  O   THR A 383     -14.220  12.422   6.000  1.00  0.00           O  
ATOM   1076  CB  THR A 383     -14.548  14.089   8.483  1.00  0.00           C  
ATOM   1077  OG1 THR A 383     -14.186  15.050   9.500  1.00  0.00           O  
ATOM   1078  CG2 THR A 383     -15.675  13.196   8.992  1.00  0.00           C  
ATOM   1079  H   THR A 383     -12.594  14.773   6.813  1.00  0.00           H  
ATOM   1080  HA  THR A 383     -12.874  12.823   8.961  1.00  0.00           H  
ATOM   1081  HB  THR A 383     -14.884  14.624   7.606  1.00  0.00           H  
ATOM   1082  HG1 THR A 383     -13.882  15.852   9.052  1.00  0.00           H  
ATOM   1083 HG21 THR A 383     -15.336  12.630   9.846  1.00  0.00           H  
ATOM   1084 HG22 THR A 383     -16.516  13.811   9.276  1.00  0.00           H  
ATOM   1085 HG23 THR A 383     -15.975  12.518   8.209  1.00  0.00           H  
ATOM   1086  N   LEU A 384     -13.407  10.929   7.478  1.00  0.00           N  
ATOM   1087  CA  LEU A 384     -13.780   9.769   6.703  1.00  0.00           C  
ATOM   1088  C   LEU A 384     -14.538   8.801   7.601  1.00  0.00           C  
ATOM   1089  O   LEU A 384     -14.056   8.443   8.674  1.00  0.00           O  
ATOM   1090  CB  LEU A 384     -12.537   9.094   6.112  1.00  0.00           C  
ATOM   1091  CG  LEU A 384     -12.788   7.948   5.122  1.00  0.00           C  
ATOM   1092  CD1 LEU A 384     -13.575   8.432   3.911  1.00  0.00           C  
ATOM   1093  CD2 LEU A 384     -11.473   7.339   4.682  1.00  0.00           C  
ATOM   1094  H   LEU A 384     -12.938  10.795   8.331  1.00  0.00           H  
ATOM   1095  HA  LEU A 384     -14.426  10.098   5.905  1.00  0.00           H  
ATOM   1096  HB2 LEU A 384     -11.951   9.852   5.615  1.00  0.00           H  
ATOM   1097  HB3 LEU A 384     -11.952   8.705   6.932  1.00  0.00           H  
ATOM   1098  HG  LEU A 384     -13.370   7.180   5.610  1.00  0.00           H  
ATOM   1099 HD11 LEU A 384     -13.024   9.215   3.409  1.00  0.00           H  
ATOM   1100 HD12 LEU A 384     -13.726   7.610   3.227  1.00  0.00           H  
ATOM   1101 HD13 LEU A 384     -14.533   8.815   4.229  1.00  0.00           H  
ATOM   1102 HD21 LEU A 384     -10.949   6.955   5.545  1.00  0.00           H  
ATOM   1103 HD22 LEU A 384     -11.659   6.534   3.986  1.00  0.00           H  
ATOM   1104 HD23 LEU A 384     -10.869   8.096   4.201  1.00  0.00           H  
ATOM   1105  N   SER A 385     -15.703   8.393   7.191  1.00  0.00           N  
ATOM   1106  CA  SER A 385     -16.482   7.484   7.989  1.00  0.00           C  
ATOM   1107  C   SER A 385     -16.263   6.056   7.493  1.00  0.00           C  
ATOM   1108  O   SER A 385     -16.683   5.698   6.387  1.00  0.00           O  
ATOM   1109  CB  SER A 385     -17.948   7.864   7.884  1.00  0.00           C  
ATOM   1110  OG  SER A 385     -18.110   9.278   8.067  1.00  0.00           O  
ATOM   1111  H   SER A 385     -16.070   8.688   6.332  1.00  0.00           H  
ATOM   1112  HA  SER A 385     -16.166   7.568   9.016  1.00  0.00           H  
ATOM   1113  HB2 SER A 385     -18.322   7.583   6.912  1.00  0.00           H  
ATOM   1114  HB3 SER A 385     -18.507   7.352   8.654  1.00  0.00           H  
ATOM   1115  HG  SER A 385     -18.021   9.480   9.007  1.00  0.00           H  
ATOM   1116  N   LEU A 386     -15.567   5.270   8.274  1.00  0.00           N  
ATOM   1117  CA  LEU A 386     -15.300   3.902   7.920  1.00  0.00           C  
ATOM   1118  C   LEU A 386     -15.956   2.992   8.917  1.00  0.00           C  
ATOM   1119  O   LEU A 386     -15.558   2.935  10.071  1.00  0.00           O  
ATOM   1120  CB  LEU A 386     -13.793   3.642   7.880  1.00  0.00           C  
ATOM   1121  CG  LEU A 386     -12.997   4.469   6.871  1.00  0.00           C  
ATOM   1122  CD1 LEU A 386     -11.523   4.172   7.003  1.00  0.00           C  
ATOM   1123  CD2 LEU A 386     -13.468   4.184   5.448  1.00  0.00           C  
ATOM   1124  H   LEU A 386     -15.216   5.596   9.129  1.00  0.00           H  
ATOM   1125  HA  LEU A 386     -15.713   3.716   6.940  1.00  0.00           H  
ATOM   1126  HB2 LEU A 386     -13.394   3.837   8.864  1.00  0.00           H  
ATOM   1127  HB3 LEU A 386     -13.641   2.596   7.653  1.00  0.00           H  
ATOM   1128  HG  LEU A 386     -13.151   5.517   7.076  1.00  0.00           H  
ATOM   1129 HD11 LEU A 386     -11.348   3.133   6.765  1.00  0.00           H  
ATOM   1130 HD12 LEU A 386     -10.955   4.799   6.334  1.00  0.00           H  
ATOM   1131 HD13 LEU A 386     -11.221   4.354   8.023  1.00  0.00           H  
ATOM   1132 HD21 LEU A 386     -14.507   4.458   5.345  1.00  0.00           H  
ATOM   1133 HD22 LEU A 386     -12.876   4.761   4.754  1.00  0.00           H  
ATOM   1134 HD23 LEU A 386     -13.346   3.132   5.232  1.00  0.00           H  
ATOM   1135  N   LYS A 387     -16.970   2.316   8.495  1.00  0.00           N  
ATOM   1136  CA  LYS A 387     -17.672   1.414   9.350  1.00  0.00           C  
ATOM   1137  C   LYS A 387     -17.868   0.126   8.566  1.00  0.00           C  
ATOM   1138  O   LYS A 387     -18.498   0.140   7.505  1.00  0.00           O  
ATOM   1139  CB  LYS A 387     -19.021   2.061   9.754  1.00  0.00           C  
ATOM   1140  CG  LYS A 387     -19.722   1.507  11.006  1.00  0.00           C  
ATOM   1141  CD  LYS A 387     -20.153   0.056  10.892  1.00  0.00           C  
ATOM   1142  CE  LYS A 387     -20.965  -0.367  12.110  1.00  0.00           C  
ATOM   1143  NZ  LYS A 387     -20.227  -0.177  13.379  1.00  0.00           N  
ATOM   1144  H   LYS A 387     -17.282   2.422   7.571  1.00  0.00           H  
ATOM   1145  HA  LYS A 387     -17.077   1.226  10.231  1.00  0.00           H  
ATOM   1146  HB2 LYS A 387     -18.845   3.112   9.925  1.00  0.00           H  
ATOM   1147  HB3 LYS A 387     -19.700   1.968   8.920  1.00  0.00           H  
ATOM   1148  HG2 LYS A 387     -19.041   1.589  11.841  1.00  0.00           H  
ATOM   1149  HG3 LYS A 387     -20.589   2.120  11.205  1.00  0.00           H  
ATOM   1150  HD2 LYS A 387     -20.759  -0.060  10.005  1.00  0.00           H  
ATOM   1151  HD3 LYS A 387     -19.274  -0.569  10.817  1.00  0.00           H  
ATOM   1152  HE2 LYS A 387     -21.870   0.219  12.140  1.00  0.00           H  
ATOM   1153  HE3 LYS A 387     -21.226  -1.409  12.004  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 387     -20.019   0.826  13.565  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 387     -20.803  -0.512  14.176  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 387     -19.336  -0.714  13.391  1.00  0.00           H  
ATOM   1157  N   ASP A 388     -17.259  -0.957   9.059  1.00  0.00           N  
ATOM   1158  CA  ASP A 388     -17.325  -2.314   8.452  1.00  0.00           C  
ATOM   1159  C   ASP A 388     -16.535  -2.346   7.127  1.00  0.00           C  
ATOM   1160  O   ASP A 388     -16.648  -3.263   6.319  1.00  0.00           O  
ATOM   1161  CB  ASP A 388     -18.814  -2.764   8.271  1.00  0.00           C  
ATOM   1162  CG  ASP A 388     -18.991  -4.238   7.954  1.00  0.00           C  
ATOM   1163  OD1 ASP A 388     -19.169  -4.612   6.765  1.00  0.00           O  
ATOM   1164  OD2 ASP A 388     -18.945  -5.061   8.893  1.00  0.00           O  
ATOM   1165  H   ASP A 388     -16.737  -0.856   9.888  1.00  0.00           H  
ATOM   1166  HA  ASP A 388     -16.811  -3.001   9.109  1.00  0.00           H  
ATOM   1167  HB2 ASP A 388     -19.353  -2.559   9.184  1.00  0.00           H  
ATOM   1168  HB3 ASP A 388     -19.252  -2.186   7.471  1.00  0.00           H  
ATOM   1169  N   VAL A 389     -15.664  -1.384   6.962  1.00  0.00           N  
ATOM   1170  CA  VAL A 389     -14.878  -1.245   5.746  1.00  0.00           C  
ATOM   1171  C   VAL A 389     -13.481  -1.799   5.992  1.00  0.00           C  
ATOM   1172  O   VAL A 389     -12.890  -1.492   7.000  1.00  0.00           O  
ATOM   1173  CB  VAL A 389     -14.740   0.253   5.348  1.00  0.00           C  
ATOM   1174  CG1 VAL A 389     -13.922   0.423   4.067  1.00  0.00           C  
ATOM   1175  CG2 VAL A 389     -16.092   0.912   5.183  1.00  0.00           C  
ATOM   1176  H   VAL A 389     -15.502  -0.764   7.707  1.00  0.00           H  
ATOM   1177  HA  VAL A 389     -15.369  -1.779   4.946  1.00  0.00           H  
ATOM   1178  HB  VAL A 389     -14.228   0.729   6.171  1.00  0.00           H  
ATOM   1179 HG11 VAL A 389     -14.414  -0.095   3.257  1.00  0.00           H  
ATOM   1180 HG12 VAL A 389     -13.841   1.473   3.825  1.00  0.00           H  
ATOM   1181 HG13 VAL A 389     -12.937   0.004   4.216  1.00  0.00           H  
ATOM   1182 HG21 VAL A 389     -16.636   0.865   6.115  1.00  0.00           H  
ATOM   1183 HG22 VAL A 389     -15.935   1.943   4.899  1.00  0.00           H  
ATOM   1184 HG23 VAL A 389     -16.644   0.402   4.408  1.00  0.00           H  
ATOM   1185  N   PRO A 390     -12.949  -2.654   5.115  1.00  0.00           N  
ATOM   1186  CA  PRO A 390     -11.573  -3.134   5.241  1.00  0.00           C  
ATOM   1187  C   PRO A 390     -10.571  -2.013   5.015  1.00  0.00           C  
ATOM   1188  O   PRO A 390     -10.717  -1.216   4.063  1.00  0.00           O  
ATOM   1189  CB  PRO A 390     -11.449  -4.201   4.144  1.00  0.00           C  
ATOM   1190  CG  PRO A 390     -12.851  -4.510   3.739  1.00  0.00           C  
ATOM   1191  CD  PRO A 390     -13.625  -3.248   3.951  1.00  0.00           C  
ATOM   1192  HA  PRO A 390     -11.338  -3.559   6.205  1.00  0.00           H  
ATOM   1193  HB2 PRO A 390     -10.874  -3.803   3.318  1.00  0.00           H  
ATOM   1194  HB3 PRO A 390     -10.950  -5.074   4.539  1.00  0.00           H  
ATOM   1195  HG2 PRO A 390     -12.879  -4.798   2.697  1.00  0.00           H  
ATOM   1196  HG3 PRO A 390     -13.248  -5.302   4.355  1.00  0.00           H  
ATOM   1197  HD2 PRO A 390     -13.555  -2.607   3.085  1.00  0.00           H  
ATOM   1198  HD3 PRO A 390     -14.653  -3.486   4.178  1.00  0.00           H  
ATOM   1199  N   TRP A 391      -9.550  -1.931   5.894  1.00  0.00           N  
ATOM   1200  CA  TRP A 391      -8.480  -0.925   5.756  1.00  0.00           C  
ATOM   1201  C   TRP A 391      -7.789  -1.021   4.407  1.00  0.00           C  
ATOM   1202  O   TRP A 391      -7.222  -0.052   3.926  1.00  0.00           O  
ATOM   1203  CB  TRP A 391      -7.431  -0.980   6.909  1.00  0.00           C  
ATOM   1204  CG  TRP A 391      -6.673  -2.283   7.101  1.00  0.00           C  
ATOM   1205  CD1 TRP A 391      -6.877  -3.194   8.092  1.00  0.00           C  
ATOM   1206  CD2 TRP A 391      -5.569  -2.797   6.310  1.00  0.00           C  
ATOM   1207  NE1 TRP A 391      -5.990  -4.241   7.966  1.00  0.00           N  
ATOM   1208  CE2 TRP A 391      -5.183  -4.021   6.880  1.00  0.00           C  
ATOM   1209  CE3 TRP A 391      -4.879  -2.342   5.173  1.00  0.00           C  
ATOM   1210  CZ2 TRP A 391      -4.145  -4.794   6.358  1.00  0.00           C  
ATOM   1211  CZ3 TRP A 391      -3.855  -3.111   4.662  1.00  0.00           C  
ATOM   1212  CH2 TRP A 391      -3.499  -4.322   5.251  1.00  0.00           C  
ATOM   1213  H   TRP A 391      -9.556  -2.530   6.675  1.00  0.00           H  
ATOM   1214  HA  TRP A 391      -8.977   0.033   5.793  1.00  0.00           H  
ATOM   1215  HB2 TRP A 391      -6.687  -0.220   6.725  1.00  0.00           H  
ATOM   1216  HB3 TRP A 391      -7.933  -0.752   7.838  1.00  0.00           H  
ATOM   1217  HD1 TRP A 391      -7.632  -3.093   8.858  1.00  0.00           H  
ATOM   1218  HE1 TRP A 391      -5.941  -5.008   8.576  1.00  0.00           H  
ATOM   1219  HE3 TRP A 391      -5.133  -1.407   4.698  1.00  0.00           H  
ATOM   1220  HZ2 TRP A 391      -3.846  -5.737   6.792  1.00  0.00           H  
ATOM   1221  HZ3 TRP A 391      -3.316  -2.776   3.787  1.00  0.00           H  
ATOM   1222  HH2 TRP A 391      -2.691  -4.891   4.816  1.00  0.00           H  
ATOM   1223  N   ASP A 392      -7.885  -2.206   3.816  1.00  0.00           N  
ATOM   1224  CA  ASP A 392      -7.280  -2.548   2.536  1.00  0.00           C  
ATOM   1225  C   ASP A 392      -7.700  -1.518   1.478  1.00  0.00           C  
ATOM   1226  O   ASP A 392      -6.867  -0.794   0.930  1.00  0.00           O  
ATOM   1227  CB  ASP A 392      -7.765  -3.951   2.137  1.00  0.00           C  
ATOM   1228  CG  ASP A 392      -6.908  -4.632   1.094  1.00  0.00           C  
ATOM   1229  OD1 ASP A 392      -6.979  -4.269  -0.092  1.00  0.00           O  
ATOM   1230  OD2 ASP A 392      -6.184  -5.596   1.450  1.00  0.00           O  
ATOM   1231  H   ASP A 392      -8.406  -2.884   4.288  1.00  0.00           H  
ATOM   1232  HA  ASP A 392      -6.206  -2.559   2.643  1.00  0.00           H  
ATOM   1233  HB2 ASP A 392      -7.801  -4.586   3.007  1.00  0.00           H  
ATOM   1234  HB3 ASP A 392      -8.767  -3.863   1.741  1.00  0.00           H  
ATOM   1235  N   GLN A 393      -8.997  -1.443   1.224  1.00  0.00           N  
ATOM   1236  CA  GLN A 393      -9.562  -0.471   0.292  1.00  0.00           C  
ATOM   1237  C   GLN A 393      -9.510   0.945   0.867  1.00  0.00           C  
ATOM   1238  O   GLN A 393      -9.169   1.906   0.165  1.00  0.00           O  
ATOM   1239  CB  GLN A 393     -11.030  -0.806  -0.079  1.00  0.00           C  
ATOM   1240  CG  GLN A 393     -11.263  -2.102  -0.872  1.00  0.00           C  
ATOM   1241  CD  GLN A 393     -10.918  -3.363  -0.104  1.00  0.00           C  
ATOM   1242  OE1 GLN A 393     -11.007  -3.401   1.120  1.00  0.00           O  
ATOM   1243  NE2 GLN A 393     -10.544  -4.390  -0.803  1.00  0.00           N  
ATOM   1244  H   GLN A 393      -9.603  -2.078   1.665  1.00  0.00           H  
ATOM   1245  HA  GLN A 393      -8.964  -0.501  -0.606  1.00  0.00           H  
ATOM   1246  HB2 GLN A 393     -11.600  -0.879   0.833  1.00  0.00           H  
ATOM   1247  HB3 GLN A 393     -11.424   0.018  -0.657  1.00  0.00           H  
ATOM   1248  HG2 GLN A 393     -12.306  -2.155  -1.151  1.00  0.00           H  
ATOM   1249  HG3 GLN A 393     -10.660  -2.068  -1.766  1.00  0.00           H  
ATOM   1250 HE21 GLN A 393     -10.513  -4.300  -1.780  1.00  0.00           H  
ATOM   1251 HE22 GLN A 393     -10.299  -5.220  -0.345  1.00  0.00           H  
ATOM   1252  N   ALA A 394      -9.833   1.057   2.158  1.00  0.00           N  
ATOM   1253  CA  ALA A 394      -9.976   2.346   2.852  1.00  0.00           C  
ATOM   1254  C   ALA A 394      -8.705   3.196   2.835  1.00  0.00           C  
ATOM   1255  O   ALA A 394      -8.779   4.425   2.825  1.00  0.00           O  
ATOM   1256  CB  ALA A 394     -10.469   2.142   4.267  1.00  0.00           C  
ATOM   1257  H   ALA A 394      -9.984   0.228   2.667  1.00  0.00           H  
ATOM   1258  HA  ALA A 394     -10.738   2.897   2.317  1.00  0.00           H  
ATOM   1259  HB1 ALA A 394     -11.365   1.538   4.259  1.00  0.00           H  
ATOM   1260  HB2 ALA A 394      -9.701   1.654   4.850  1.00  0.00           H  
ATOM   1261  HB3 ALA A 394     -10.693   3.103   4.703  1.00  0.00           H  
ATOM   1262  N   LEU A 395      -7.561   2.538   2.836  1.00  0.00           N  
ATOM   1263  CA  LEU A 395      -6.258   3.183   2.750  1.00  0.00           C  
ATOM   1264  C   LEU A 395      -6.201   4.146   1.560  1.00  0.00           C  
ATOM   1265  O   LEU A 395      -5.793   5.304   1.707  1.00  0.00           O  
ATOM   1266  CB  LEU A 395      -5.201   2.081   2.617  1.00  0.00           C  
ATOM   1267  CG  LEU A 395      -3.741   2.497   2.660  1.00  0.00           C  
ATOM   1268  CD1 LEU A 395      -3.398   3.155   3.986  1.00  0.00           C  
ATOM   1269  CD2 LEU A 395      -2.855   1.295   2.423  1.00  0.00           C  
ATOM   1270  H   LEU A 395      -7.563   1.562   2.948  1.00  0.00           H  
ATOM   1271  HA  LEU A 395      -6.040   3.766   3.631  1.00  0.00           H  
ATOM   1272  HB2 LEU A 395      -5.365   1.367   3.410  1.00  0.00           H  
ATOM   1273  HB3 LEU A 395      -5.376   1.576   1.677  1.00  0.00           H  
ATOM   1274  HG  LEU A 395      -3.557   3.209   1.870  1.00  0.00           H  
ATOM   1275 HD11 LEU A 395      -3.605   2.469   4.794  1.00  0.00           H  
ATOM   1276 HD12 LEU A 395      -2.351   3.417   3.989  1.00  0.00           H  
ATOM   1277 HD13 LEU A 395      -3.991   4.049   4.113  1.00  0.00           H  
ATOM   1278 HD21 LEU A 395      -3.076   0.876   1.453  1.00  0.00           H  
ATOM   1279 HD22 LEU A 395      -1.819   1.601   2.456  1.00  0.00           H  
ATOM   1280 HD23 LEU A 395      -3.037   0.552   3.186  1.00  0.00           H  
ATOM   1281  N   ASP A 396      -6.711   3.701   0.419  1.00  0.00           N  
ATOM   1282  CA  ASP A 396      -6.691   4.511  -0.808  1.00  0.00           C  
ATOM   1283  C   ASP A 396      -7.577   5.741  -0.657  1.00  0.00           C  
ATOM   1284  O   ASP A 396      -7.244   6.810  -1.142  1.00  0.00           O  
ATOM   1285  CB  ASP A 396      -7.133   3.691  -2.023  1.00  0.00           C  
ATOM   1286  CG  ASP A 396      -7.073   4.477  -3.329  1.00  0.00           C  
ATOM   1287  OD1 ASP A 396      -5.977   4.562  -3.936  1.00  0.00           O  
ATOM   1288  OD2 ASP A 396      -8.114   4.994  -3.783  1.00  0.00           O  
ATOM   1289  H   ASP A 396      -7.127   2.813   0.407  1.00  0.00           H  
ATOM   1290  HA  ASP A 396      -5.673   4.841  -0.957  1.00  0.00           H  
ATOM   1291  HB2 ASP A 396      -6.504   2.819  -2.117  1.00  0.00           H  
ATOM   1292  HB3 ASP A 396      -8.154   3.373  -1.862  1.00  0.00           H  
ATOM   1293  N   LEU A 397      -8.674   5.585   0.075  1.00  0.00           N  
ATOM   1294  CA  LEU A 397      -9.634   6.671   0.302  1.00  0.00           C  
ATOM   1295  C   LEU A 397      -8.986   7.816   1.078  1.00  0.00           C  
ATOM   1296  O   LEU A 397      -9.231   8.995   0.795  1.00  0.00           O  
ATOM   1297  CB  LEU A 397     -10.851   6.161   1.077  1.00  0.00           C  
ATOM   1298  CG  LEU A 397     -11.658   5.038   0.429  1.00  0.00           C  
ATOM   1299  CD1 LEU A 397     -12.765   4.590   1.362  1.00  0.00           C  
ATOM   1300  CD2 LEU A 397     -12.246   5.497  -0.897  1.00  0.00           C  
ATOM   1301  H   LEU A 397      -8.835   4.710   0.485  1.00  0.00           H  
ATOM   1302  HA  LEU A 397      -9.958   7.040  -0.659  1.00  0.00           H  
ATOM   1303  HB2 LEU A 397     -10.503   5.806   2.037  1.00  0.00           H  
ATOM   1304  HB3 LEU A 397     -11.512   6.998   1.248  1.00  0.00           H  
ATOM   1305  HG  LEU A 397     -11.011   4.193   0.243  1.00  0.00           H  
ATOM   1306 HD11 LEU A 397     -13.445   5.412   1.535  1.00  0.00           H  
ATOM   1307 HD12 LEU A 397     -13.295   3.763   0.916  1.00  0.00           H  
ATOM   1308 HD13 LEU A 397     -12.339   4.272   2.303  1.00  0.00           H  
ATOM   1309 HD21 LEU A 397     -11.448   5.756  -1.578  1.00  0.00           H  
ATOM   1310 HD22 LEU A 397     -12.833   4.694  -1.318  1.00  0.00           H  
ATOM   1311 HD23 LEU A 397     -12.881   6.356  -0.735  1.00  0.00           H  
ATOM   1312  N   VAL A 398      -8.187   7.464   2.066  1.00  0.00           N  
ATOM   1313  CA  VAL A 398      -7.462   8.455   2.851  1.00  0.00           C  
ATOM   1314  C   VAL A 398      -6.349   9.067   1.998  1.00  0.00           C  
ATOM   1315  O   VAL A 398      -6.145  10.281   1.964  1.00  0.00           O  
ATOM   1316  CB  VAL A 398      -6.840   7.835   4.128  1.00  0.00           C  
ATOM   1317  CG1 VAL A 398      -6.245   8.919   5.013  1.00  0.00           C  
ATOM   1318  CG2 VAL A 398      -7.863   7.017   4.894  1.00  0.00           C  
ATOM   1319  H   VAL A 398      -8.085   6.508   2.271  1.00  0.00           H  
ATOM   1320  HA  VAL A 398      -8.157   9.233   3.132  1.00  0.00           H  
ATOM   1321  HB  VAL A 398      -6.037   7.180   3.819  1.00  0.00           H  
ATOM   1322 HG11 VAL A 398      -7.024   9.609   5.304  1.00  0.00           H  
ATOM   1323 HG12 VAL A 398      -5.814   8.469   5.895  1.00  0.00           H  
ATOM   1324 HG13 VAL A 398      -5.480   9.450   4.466  1.00  0.00           H  
ATOM   1325 HG21 VAL A 398      -8.241   6.228   4.261  1.00  0.00           H  
ATOM   1326 HG22 VAL A 398      -7.399   6.589   5.770  1.00  0.00           H  
ATOM   1327 HG23 VAL A 398      -8.678   7.659   5.193  1.00  0.00           H  
ATOM   1328  N   MET A 399      -5.657   8.208   1.290  1.00  0.00           N  
ATOM   1329  CA  MET A 399      -4.530   8.584   0.447  1.00  0.00           C  
ATOM   1330  C   MET A 399      -4.925   9.496  -0.720  1.00  0.00           C  
ATOM   1331  O   MET A 399      -4.175  10.392  -1.099  1.00  0.00           O  
ATOM   1332  CB  MET A 399      -3.818   7.327  -0.031  1.00  0.00           C  
ATOM   1333  CG  MET A 399      -2.911   6.712   1.032  1.00  0.00           C  
ATOM   1334  SD  MET A 399      -2.599   4.951   0.799  1.00  0.00           S  
ATOM   1335  CE  MET A 399      -2.268   4.863  -0.937  1.00  0.00           C  
ATOM   1336  H   MET A 399      -5.911   7.260   1.347  1.00  0.00           H  
ATOM   1337  HA  MET A 399      -3.847   9.133   1.078  1.00  0.00           H  
ATOM   1338  HB2 MET A 399      -4.563   6.598  -0.310  1.00  0.00           H  
ATOM   1339  HB3 MET A 399      -3.218   7.567  -0.895  1.00  0.00           H  
ATOM   1340  HG2 MET A 399      -1.962   7.228   1.020  1.00  0.00           H  
ATOM   1341  HG3 MET A 399      -3.373   6.858   1.998  1.00  0.00           H  
ATOM   1342  HE1 MET A 399      -1.439   5.506  -1.193  1.00  0.00           H  
ATOM   1343  HE2 MET A 399      -2.049   3.835  -1.179  1.00  0.00           H  
ATOM   1344  HE3 MET A 399      -3.170   5.170  -1.442  1.00  0.00           H  
ATOM   1345  N   GLN A 400      -6.099   9.302  -1.259  1.00  0.00           N  
ATOM   1346  CA  GLN A 400      -6.565  10.124  -2.372  1.00  0.00           C  
ATOM   1347  C   GLN A 400      -7.000  11.512  -1.884  1.00  0.00           C  
ATOM   1348  O   GLN A 400      -7.062  12.456  -2.664  1.00  0.00           O  
ATOM   1349  CB  GLN A 400      -7.729   9.431  -3.105  1.00  0.00           C  
ATOM   1350  CG  GLN A 400      -9.007   9.338  -2.284  1.00  0.00           C  
ATOM   1351  CD  GLN A 400     -10.117   8.533  -2.933  1.00  0.00           C  
ATOM   1352  OE1 GLN A 400     -11.293   8.826  -2.727  1.00  0.00           O  
ATOM   1353  NE2 GLN A 400      -9.778   7.489  -3.645  1.00  0.00           N  
ATOM   1354  H   GLN A 400      -6.659   8.561  -0.937  1.00  0.00           H  
ATOM   1355  HA  GLN A 400      -5.742  10.248  -3.060  1.00  0.00           H  
ATOM   1356  HB2 GLN A 400      -7.948   9.968  -4.016  1.00  0.00           H  
ATOM   1357  HB3 GLN A 400      -7.417   8.428  -3.350  1.00  0.00           H  
ATOM   1358  HG2 GLN A 400      -8.771   8.881  -1.337  1.00  0.00           H  
ATOM   1359  HG3 GLN A 400      -9.363  10.342  -2.103  1.00  0.00           H  
ATOM   1360 HE21 GLN A 400      -8.831   7.246  -3.746  1.00  0.00           H  
ATOM   1361 HE22 GLN A 400     -10.485   6.950  -4.063  1.00  0.00           H  
ATOM   1362  N   ALA A 401      -7.228  11.636  -0.581  1.00  0.00           N  
ATOM   1363  CA  ALA A 401      -7.772  12.860  -0.002  1.00  0.00           C  
ATOM   1364  C   ALA A 401      -6.763  14.007   0.026  1.00  0.00           C  
ATOM   1365  O   ALA A 401      -7.144  15.172   0.098  1.00  0.00           O  
ATOM   1366  CB  ALA A 401      -8.263  12.575   1.401  1.00  0.00           C  
ATOM   1367  H   ALA A 401      -7.030  10.880   0.016  1.00  0.00           H  
ATOM   1368  HA  ALA A 401      -8.627  13.158  -0.592  1.00  0.00           H  
ATOM   1369  HB1 ALA A 401      -7.430  12.234   2.000  1.00  0.00           H  
ATOM   1370  HB2 ALA A 401      -8.671  13.470   1.844  1.00  0.00           H  
ATOM   1371  HB3 ALA A 401      -9.012  11.800   1.374  1.00  0.00           H  
ATOM   1372  N   ARG A 402      -5.493  13.690  -0.074  1.00  0.00           N  
ATOM   1373  CA  ARG A 402      -4.460  14.729  -0.038  1.00  0.00           C  
ATOM   1374  C   ARG A 402      -3.409  14.449  -1.111  1.00  0.00           C  
ATOM   1375  O   ARG A 402      -2.446  15.201  -1.274  1.00  0.00           O  
ATOM   1376  CB  ARG A 402      -3.829  14.771   1.382  1.00  0.00           C  
ATOM   1377  CG  ARG A 402      -2.790  15.884   1.662  1.00  0.00           C  
ATOM   1378  CD  ARG A 402      -3.376  17.301   1.555  1.00  0.00           C  
ATOM   1379  NE  ARG A 402      -3.743  17.658   0.172  1.00  0.00           N  
ATOM   1380  CZ  ARG A 402      -4.571  18.660  -0.178  1.00  0.00           C  
ATOM   1381  NH1 ARG A 402      -5.067  19.484   0.745  1.00  0.00           N  
ATOM   1382  NH2 ARG A 402      -4.883  18.843  -1.451  1.00  0.00           N  
ATOM   1383  H   ARG A 402      -5.249  12.743  -0.139  1.00  0.00           H  
ATOM   1384  HA  ARG A 402      -4.933  15.678  -0.242  1.00  0.00           H  
ATOM   1385  HB2 ARG A 402      -4.625  14.882   2.101  1.00  0.00           H  
ATOM   1386  HB3 ARG A 402      -3.355  13.816   1.558  1.00  0.00           H  
ATOM   1387  HG2 ARG A 402      -2.400  15.751   2.661  1.00  0.00           H  
ATOM   1388  HG3 ARG A 402      -1.986  15.781   0.949  1.00  0.00           H  
ATOM   1389  HD2 ARG A 402      -4.259  17.358   2.174  1.00  0.00           H  
ATOM   1390  HD3 ARG A 402      -2.644  18.008   1.916  1.00  0.00           H  
ATOM   1391  HE  ARG A 402      -3.333  17.078  -0.509  1.00  0.00           H  
ATOM   1392 HH11 ARG A 402      -4.849  19.394   1.721  1.00  0.00           H  
ATOM   1393 HH12 ARG A 402      -5.692  20.240   0.528  1.00  0.00           H  
ATOM   1394 HH21 ARG A 402      -4.536  18.255  -2.189  1.00  0.00           H  
ATOM   1395 HH22 ARG A 402      -5.478  19.596  -1.742  1.00  0.00           H  
ATOM   1396  N   ASN A 403      -3.688  13.411  -1.879  1.00  0.00           N  
ATOM   1397  CA  ASN A 403      -2.793  12.839  -2.890  1.00  0.00           C  
ATOM   1398  C   ASN A 403      -1.516  12.310  -2.269  1.00  0.00           C  
ATOM   1399  O   ASN A 403      -0.526  13.036  -2.054  1.00  0.00           O  
ATOM   1400  CB  ASN A 403      -2.490  13.813  -4.055  1.00  0.00           C  
ATOM   1401  CG  ASN A 403      -3.669  14.036  -4.993  1.00  0.00           C  
ATOM   1402  OD1 ASN A 403      -3.860  15.141  -5.517  1.00  0.00           O  
ATOM   1403  ND2 ASN A 403      -4.426  12.997  -5.262  1.00  0.00           N  
ATOM   1404  H   ASN A 403      -4.569  12.997  -1.780  1.00  0.00           H  
ATOM   1405  HA  ASN A 403      -3.326  11.986  -3.284  1.00  0.00           H  
ATOM   1406  HB2 ASN A 403      -2.206  14.771  -3.649  1.00  0.00           H  
ATOM   1407  HB3 ASN A 403      -1.664  13.420  -4.632  1.00  0.00           H  
ATOM   1408 HD21 ASN A 403      -4.214  12.126  -4.861  1.00  0.00           H  
ATOM   1409 HD22 ASN A 403      -5.169  13.112  -5.893  1.00  0.00           H  
ATOM   1410  N   LEU A 404      -1.560  11.043  -1.967  1.00  0.00           N  
ATOM   1411  CA  LEU A 404      -0.461  10.311  -1.441  1.00  0.00           C  
ATOM   1412  C   LEU A 404      -0.061   9.248  -2.418  1.00  0.00           C  
ATOM   1413  O   LEU A 404      -0.758   8.978  -3.408  1.00  0.00           O  
ATOM   1414  CB  LEU A 404      -0.847   9.608  -0.132  1.00  0.00           C  
ATOM   1415  CG  LEU A 404      -1.018  10.422   1.159  1.00  0.00           C  
ATOM   1416  CD1 LEU A 404       0.287  10.982   1.650  1.00  0.00           C  
ATOM   1417  CD2 LEU A 404      -2.017  11.523   1.019  1.00  0.00           C  
ATOM   1418  H   LEU A 404      -2.402  10.545  -2.020  1.00  0.00           H  
ATOM   1419  HA  LEU A 404       0.363  10.976  -1.242  1.00  0.00           H  
ATOM   1420  HB2 LEU A 404      -1.785   9.104  -0.310  1.00  0.00           H  
ATOM   1421  HB3 LEU A 404      -0.100   8.849   0.051  1.00  0.00           H  
ATOM   1422  HG  LEU A 404      -1.402   9.712   1.867  1.00  0.00           H  
ATOM   1423 HD11 LEU A 404       0.671  11.690   0.934  1.00  0.00           H  
ATOM   1424 HD12 LEU A 404       0.124  11.478   2.595  1.00  0.00           H  
ATOM   1425 HD13 LEU A 404       1.000  10.182   1.787  1.00  0.00           H  
ATOM   1426 HD21 LEU A 404      -2.983  11.103   0.785  1.00  0.00           H  
ATOM   1427 HD22 LEU A 404      -2.051  12.106   1.927  1.00  0.00           H  
ATOM   1428 HD23 LEU A 404      -1.670  12.121   0.191  1.00  0.00           H  
ATOM   1429  N   ASP A 405       1.026   8.653  -2.108  1.00  0.00           N  
ATOM   1430  CA  ASP A 405       1.603   7.558  -2.846  1.00  0.00           C  
ATOM   1431  C   ASP A 405       2.047   6.497  -1.853  1.00  0.00           C  
ATOM   1432  O   ASP A 405       2.425   6.825  -0.714  1.00  0.00           O  
ATOM   1433  CB  ASP A 405       2.778   8.060  -3.688  1.00  0.00           C  
ATOM   1434  CG  ASP A 405       3.484   6.969  -4.458  1.00  0.00           C  
ATOM   1435  OD1 ASP A 405       2.940   6.508  -5.497  1.00  0.00           O  
ATOM   1436  OD2 ASP A 405       4.592   6.566  -4.072  1.00  0.00           O  
ATOM   1437  H   ASP A 405       1.490   9.006  -1.313  1.00  0.00           H  
ATOM   1438  HA  ASP A 405       0.841   7.148  -3.491  1.00  0.00           H  
ATOM   1439  HB2 ASP A 405       2.390   8.766  -4.409  1.00  0.00           H  
ATOM   1440  HB3 ASP A 405       3.489   8.573  -3.060  1.00  0.00           H  
ATOM   1441  N   MET A 406       1.965   5.245  -2.249  1.00  0.00           N  
ATOM   1442  CA  MET A 406       2.253   4.130  -1.364  1.00  0.00           C  
ATOM   1443  C   MET A 406       3.355   3.264  -1.940  1.00  0.00           C  
ATOM   1444  O   MET A 406       3.259   2.811  -3.076  1.00  0.00           O  
ATOM   1445  CB  MET A 406       0.985   3.296  -1.182  1.00  0.00           C  
ATOM   1446  CG  MET A 406       1.144   2.067  -0.307  1.00  0.00           C  
ATOM   1447  SD  MET A 406      -0.390   1.138  -0.164  1.00  0.00           S  
ATOM   1448  CE  MET A 406       0.102  -0.190   0.931  1.00  0.00           C  
ATOM   1449  H   MET A 406       1.729   5.050  -3.180  1.00  0.00           H  
ATOM   1450  HA  MET A 406       2.557   4.513  -0.402  1.00  0.00           H  
ATOM   1451  HB2 MET A 406       0.223   3.919  -0.741  1.00  0.00           H  
ATOM   1452  HB3 MET A 406       0.647   2.975  -2.157  1.00  0.00           H  
ATOM   1453  HG2 MET A 406       1.902   1.430  -0.735  1.00  0.00           H  
ATOM   1454  HG3 MET A 406       1.454   2.385   0.677  1.00  0.00           H  
ATOM   1455  HE1 MET A 406       0.389   0.217   1.890  1.00  0.00           H  
ATOM   1456  HE2 MET A 406      -0.726  -0.873   1.062  1.00  0.00           H  
ATOM   1457  HE3 MET A 406       0.941  -0.716   0.501  1.00  0.00           H  
ATOM   1458  N   ARG A 407       4.400   3.054  -1.170  1.00  0.00           N  
ATOM   1459  CA  ARG A 407       5.512   2.214  -1.592  1.00  0.00           C  
ATOM   1460  C   ARG A 407       5.798   1.175  -0.525  1.00  0.00           C  
ATOM   1461  O   ARG A 407       6.212   1.514   0.596  1.00  0.00           O  
ATOM   1462  CB  ARG A 407       6.766   3.064  -1.886  1.00  0.00           C  
ATOM   1463  CG  ARG A 407       6.546   4.109  -2.972  1.00  0.00           C  
ATOM   1464  CD  ARG A 407       6.233   3.464  -4.311  1.00  0.00           C  
ATOM   1465  NE  ARG A 407       5.641   4.412  -5.246  1.00  0.00           N  
ATOM   1466  CZ  ARG A 407       5.423   4.197  -6.542  1.00  0.00           C  
ATOM   1467  NH1 ARG A 407       5.890   3.095  -7.138  1.00  0.00           N  
ATOM   1468  NH2 ARG A 407       4.738   5.083  -7.239  1.00  0.00           N  
ATOM   1469  H   ARG A 407       4.436   3.489  -0.286  1.00  0.00           H  
ATOM   1470  HA  ARG A 407       5.212   1.697  -2.489  1.00  0.00           H  
ATOM   1471  HB2 ARG A 407       7.062   3.572  -0.979  1.00  0.00           H  
ATOM   1472  HB3 ARG A 407       7.563   2.409  -2.202  1.00  0.00           H  
ATOM   1473  HG2 ARG A 407       5.716   4.738  -2.689  1.00  0.00           H  
ATOM   1474  HG3 ARG A 407       7.439   4.709  -3.067  1.00  0.00           H  
ATOM   1475  HD2 ARG A 407       7.154   3.092  -4.732  1.00  0.00           H  
ATOM   1476  HD3 ARG A 407       5.547   2.642  -4.172  1.00  0.00           H  
ATOM   1477  HE  ARG A 407       5.336   5.259  -4.823  1.00  0.00           H  
ATOM   1478 HH11 ARG A 407       6.414   2.404  -6.635  1.00  0.00           H  
ATOM   1479 HH12 ARG A 407       5.742   2.910  -8.113  1.00  0.00           H  
ATOM   1480 HH21 ARG A 407       4.376   5.913  -6.797  1.00  0.00           H  
ATOM   1481 HH22 ARG A 407       4.535   4.990  -8.217  1.00  0.00           H  
ATOM   1482  N   GLN A 408       5.536  -0.065  -0.847  1.00  0.00           N  
ATOM   1483  CA  GLN A 408       5.724  -1.163   0.072  1.00  0.00           C  
ATOM   1484  C   GLN A 408       7.129  -1.714  -0.065  1.00  0.00           C  
ATOM   1485  O   GLN A 408       7.605  -1.951  -1.166  1.00  0.00           O  
ATOM   1486  CB  GLN A 408       4.705  -2.278  -0.191  1.00  0.00           C  
ATOM   1487  CG  GLN A 408       3.258  -1.811  -0.181  1.00  0.00           C  
ATOM   1488  CD  GLN A 408       2.249  -2.937  -0.355  1.00  0.00           C  
ATOM   1489  OE1 GLN A 408       1.179  -2.737  -0.926  1.00  0.00           O  
ATOM   1490  NE2 GLN A 408       2.544  -4.100   0.176  1.00  0.00           N  
ATOM   1491  H   GLN A 408       5.217  -0.263  -1.756  1.00  0.00           H  
ATOM   1492  HA  GLN A 408       5.586  -0.791   1.077  1.00  0.00           H  
ATOM   1493  HB2 GLN A 408       4.910  -2.719  -1.155  1.00  0.00           H  
ATOM   1494  HB3 GLN A 408       4.822  -3.035   0.571  1.00  0.00           H  
ATOM   1495  HG2 GLN A 408       3.059  -1.319   0.757  1.00  0.00           H  
ATOM   1496  HG3 GLN A 408       3.122  -1.101  -0.985  1.00  0.00           H  
ATOM   1497 HE21 GLN A 408       3.384  -4.216   0.662  1.00  0.00           H  
ATOM   1498 HE22 GLN A 408       1.897  -4.830   0.064  1.00  0.00           H  
ATOM   1499  N   GLN A 409       7.789  -1.895   1.044  1.00  0.00           N  
ATOM   1500  CA  GLN A 409       9.147  -2.430   1.059  1.00  0.00           C  
ATOM   1501  C   GLN A 409       9.065  -3.909   1.402  1.00  0.00           C  
ATOM   1502  O   GLN A 409      10.038  -4.662   1.292  1.00  0.00           O  
ATOM   1503  CB  GLN A 409       9.977  -1.704   2.130  1.00  0.00           C  
ATOM   1504  CG  GLN A 409       9.789  -0.193   2.124  1.00  0.00           C  
ATOM   1505  CD  GLN A 409      10.084   0.433   0.783  1.00  0.00           C  
ATOM   1506  OE1 GLN A 409      10.945  -0.027   0.037  1.00  0.00           O  
ATOM   1507  NE2 GLN A 409       9.329   1.441   0.439  1.00  0.00           N  
ATOM   1508  H   GLN A 409       7.370  -1.650   1.903  1.00  0.00           H  
ATOM   1509  HA  GLN A 409       9.595  -2.289   0.088  1.00  0.00           H  
ATOM   1510  HB2 GLN A 409       9.694  -2.079   3.103  1.00  0.00           H  
ATOM   1511  HB3 GLN A 409      11.023  -1.915   1.962  1.00  0.00           H  
ATOM   1512  HG2 GLN A 409       8.765   0.030   2.385  1.00  0.00           H  
ATOM   1513  HG3 GLN A 409      10.448   0.240   2.860  1.00  0.00           H  
ATOM   1514 HE21 GLN A 409       8.624   1.724   1.061  1.00  0.00           H  
ATOM   1515 HE22 GLN A 409       9.495   1.873  -0.425  1.00  0.00           H  
ATOM   1516  N   GLY A 410       7.882  -4.293   1.818  1.00  0.00           N  
ATOM   1517  CA  GLY A 410       7.584  -5.626   2.240  1.00  0.00           C  
ATOM   1518  C   GLY A 410       6.498  -5.550   3.272  1.00  0.00           C  
ATOM   1519  O   GLY A 410       5.334  -5.367   2.937  1.00  0.00           O  
ATOM   1520  H   GLY A 410       7.164  -3.628   1.842  1.00  0.00           H  
ATOM   1521  HA2 GLY A 410       7.250  -6.206   1.392  1.00  0.00           H  
ATOM   1522  HA3 GLY A 410       8.460  -6.078   2.680  1.00  0.00           H  
ATOM   1523  N   ASN A 411       6.882  -5.618   4.518  1.00  0.00           N  
ATOM   1524  CA  ASN A 411       5.945  -5.452   5.626  1.00  0.00           C  
ATOM   1525  C   ASN A 411       5.980  -3.986   6.071  1.00  0.00           C  
ATOM   1526  O   ASN A 411       5.177  -3.528   6.862  1.00  0.00           O  
ATOM   1527  CB  ASN A 411       6.325  -6.380   6.795  1.00  0.00           C  
ATOM   1528  CG  ASN A 411       5.297  -6.401   7.930  1.00  0.00           C  
ATOM   1529  OD1 ASN A 411       4.095  -6.233   7.718  1.00  0.00           O  
ATOM   1530  ND2 ASN A 411       5.754  -6.616   9.129  1.00  0.00           N  
ATOM   1531  H   ASN A 411       7.824  -5.812   4.716  1.00  0.00           H  
ATOM   1532  HA  ASN A 411       4.952  -5.692   5.273  1.00  0.00           H  
ATOM   1533  HB2 ASN A 411       6.430  -7.388   6.420  1.00  0.00           H  
ATOM   1534  HB3 ASN A 411       7.274  -6.058   7.199  1.00  0.00           H  
ATOM   1535 HD21 ASN A 411       6.720  -6.750   9.251  1.00  0.00           H  
ATOM   1536 HD22 ASN A 411       5.120  -6.665   9.876  1.00  0.00           H  
ATOM   1537  N   ILE A 412       6.945  -3.261   5.562  1.00  0.00           N  
ATOM   1538  CA  ILE A 412       7.076  -1.845   5.843  1.00  0.00           C  
ATOM   1539  C   ILE A 412       6.570  -1.083   4.635  1.00  0.00           C  
ATOM   1540  O   ILE A 412       6.841  -1.479   3.503  1.00  0.00           O  
ATOM   1541  CB  ILE A 412       8.560  -1.412   6.177  1.00  0.00           C  
ATOM   1542  CG1 ILE A 412       9.078  -2.032   7.495  1.00  0.00           C  
ATOM   1543  CG2 ILE A 412       8.693   0.104   6.250  1.00  0.00           C  
ATOM   1544  CD1 ILE A 412       9.356  -3.516   7.458  1.00  0.00           C  
ATOM   1545  H   ILE A 412       7.587  -3.690   4.960  1.00  0.00           H  
ATOM   1546  HA  ILE A 412       6.435  -1.616   6.680  1.00  0.00           H  
ATOM   1547  HB  ILE A 412       9.185  -1.754   5.365  1.00  0.00           H  
ATOM   1548 HG12 ILE A 412       9.998  -1.544   7.771  1.00  0.00           H  
ATOM   1549 HG13 ILE A 412       8.353  -1.850   8.275  1.00  0.00           H  
ATOM   1550 HG21 ILE A 412       8.019   0.467   7.012  1.00  0.00           H  
ATOM   1551 HG22 ILE A 412       9.710   0.365   6.507  1.00  0.00           H  
ATOM   1552 HG23 ILE A 412       8.428   0.534   5.294  1.00  0.00           H  
ATOM   1553 HD11 ILE A 412      10.121  -3.716   6.725  1.00  0.00           H  
ATOM   1554 HD12 ILE A 412       9.692  -3.841   8.431  1.00  0.00           H  
ATOM   1555 HD13 ILE A 412       8.453  -4.046   7.191  1.00  0.00           H  
ATOM   1556  N   VAL A 413       5.805  -0.045   4.856  1.00  0.00           N  
ATOM   1557  CA  VAL A 413       5.263   0.735   3.777  1.00  0.00           C  
ATOM   1558  C   VAL A 413       5.539   2.213   4.014  1.00  0.00           C  
ATOM   1559  O   VAL A 413       5.441   2.696   5.141  1.00  0.00           O  
ATOM   1560  CB  VAL A 413       3.731   0.529   3.630  1.00  0.00           C  
ATOM   1561  CG1 VAL A 413       3.207   1.289   2.432  1.00  0.00           C  
ATOM   1562  CG2 VAL A 413       3.373  -0.947   3.522  1.00  0.00           C  
ATOM   1563  H   VAL A 413       5.589   0.230   5.777  1.00  0.00           H  
ATOM   1564  HA  VAL A 413       5.743   0.425   2.861  1.00  0.00           H  
ATOM   1565  HB  VAL A 413       3.256   0.933   4.513  1.00  0.00           H  
ATOM   1566 HG11 VAL A 413       3.731   0.948   1.548  1.00  0.00           H  
ATOM   1567 HG12 VAL A 413       2.144   1.128   2.326  1.00  0.00           H  
ATOM   1568 HG13 VAL A 413       3.407   2.341   2.573  1.00  0.00           H  
ATOM   1569 HG21 VAL A 413       3.655  -1.454   4.433  1.00  0.00           H  
ATOM   1570 HG22 VAL A 413       2.310  -1.053   3.363  1.00  0.00           H  
ATOM   1571 HG23 VAL A 413       3.909  -1.379   2.691  1.00  0.00           H  
ATOM   1572  N   ASN A 414       5.906   2.904   2.966  1.00  0.00           N  
ATOM   1573  CA  ASN A 414       6.132   4.330   3.011  1.00  0.00           C  
ATOM   1574  C   ASN A 414       4.954   5.019   2.360  1.00  0.00           C  
ATOM   1575  O   ASN A 414       4.528   4.624   1.259  1.00  0.00           O  
ATOM   1576  CB  ASN A 414       7.421   4.726   2.261  1.00  0.00           C  
ATOM   1577  CG  ASN A 414       8.707   4.152   2.848  1.00  0.00           C  
ATOM   1578  OD1 ASN A 414       9.657   3.885   2.122  1.00  0.00           O  
ATOM   1579  ND2 ASN A 414       8.761   3.967   4.139  1.00  0.00           N  
ATOM   1580  H   ASN A 414       6.007   2.444   2.102  1.00  0.00           H  
ATOM   1581  HA  ASN A 414       6.207   4.635   4.045  1.00  0.00           H  
ATOM   1582  HB2 ASN A 414       7.345   4.382   1.239  1.00  0.00           H  
ATOM   1583  HB3 ASN A 414       7.498   5.803   2.253  1.00  0.00           H  
ATOM   1584 HD21 ASN A 414       7.979   4.201   4.683  1.00  0.00           H  
ATOM   1585 HD22 ASN A 414       9.593   3.611   4.511  1.00  0.00           H  
ATOM   1586  N   ILE A 415       4.403   5.981   3.048  1.00  0.00           N  
ATOM   1587  CA  ILE A 415       3.303   6.782   2.557  1.00  0.00           C  
ATOM   1588  C   ILE A 415       3.790   8.214   2.422  1.00  0.00           C  
ATOM   1589  O   ILE A 415       4.132   8.857   3.419  1.00  0.00           O  
ATOM   1590  CB  ILE A 415       2.097   6.719   3.533  1.00  0.00           C  
ATOM   1591  CG1 ILE A 415       1.545   5.290   3.621  1.00  0.00           C  
ATOM   1592  CG2 ILE A 415       0.994   7.703   3.138  1.00  0.00           C  
ATOM   1593  CD1 ILE A 415       0.869   4.777   2.367  1.00  0.00           C  
ATOM   1594  H   ILE A 415       4.740   6.177   3.952  1.00  0.00           H  
ATOM   1595  HA  ILE A 415       3.008   6.391   1.595  1.00  0.00           H  
ATOM   1596  HB  ILE A 415       2.457   7.006   4.510  1.00  0.00           H  
ATOM   1597 HG12 ILE A 415       2.367   4.621   3.832  1.00  0.00           H  
ATOM   1598 HG13 ILE A 415       0.837   5.236   4.432  1.00  0.00           H  
ATOM   1599 HG21 ILE A 415       0.655   7.486   2.134  1.00  0.00           H  
ATOM   1600 HG22 ILE A 415       0.165   7.605   3.824  1.00  0.00           H  
ATOM   1601 HG23 ILE A 415       1.386   8.708   3.179  1.00  0.00           H  
ATOM   1602 HD11 ILE A 415       1.564   4.772   1.541  1.00  0.00           H  
ATOM   1603 HD12 ILE A 415       0.510   3.775   2.549  1.00  0.00           H  
ATOM   1604 HD13 ILE A 415       0.028   5.416   2.138  1.00  0.00           H  
ATOM   1605  N   ALA A 416       3.819   8.704   1.220  1.00  0.00           N  
ATOM   1606  CA  ALA A 416       4.371  10.008   0.958  1.00  0.00           C  
ATOM   1607  C   ALA A 416       3.411  10.818   0.123  1.00  0.00           C  
ATOM   1608  O   ALA A 416       2.710  10.257  -0.704  1.00  0.00           O  
ATOM   1609  CB  ALA A 416       5.708   9.864   0.233  1.00  0.00           C  
ATOM   1610  H   ALA A 416       3.424   8.189   0.481  1.00  0.00           H  
ATOM   1611  HA  ALA A 416       4.550  10.499   1.903  1.00  0.00           H  
ATOM   1612  HB1 ALA A 416       5.552   9.367  -0.714  1.00  0.00           H  
ATOM   1613  HB2 ALA A 416       6.132  10.843   0.065  1.00  0.00           H  
ATOM   1614  HB3 ALA A 416       6.384   9.284   0.842  1.00  0.00           H  
ATOM   1615  N   PRO A 417       3.309  12.139   0.356  1.00  0.00           N  
ATOM   1616  CA  PRO A 417       2.479  12.989  -0.470  1.00  0.00           C  
ATOM   1617  C   PRO A 417       3.102  13.136  -1.841  1.00  0.00           C  
ATOM   1618  O   PRO A 417       4.331  13.029  -1.980  1.00  0.00           O  
ATOM   1619  CB  PRO A 417       2.444  14.346   0.248  1.00  0.00           C  
ATOM   1620  CG  PRO A 417       3.369  14.248   1.419  1.00  0.00           C  
ATOM   1621  CD  PRO A 417       3.994  12.875   1.420  1.00  0.00           C  
ATOM   1622  HA  PRO A 417       1.480  12.597  -0.594  1.00  0.00           H  
ATOM   1623  HB2 PRO A 417       2.770  15.114  -0.438  1.00  0.00           H  
ATOM   1624  HB3 PRO A 417       1.433  14.558   0.563  1.00  0.00           H  
ATOM   1625  HG2 PRO A 417       4.137  15.001   1.334  1.00  0.00           H  
ATOM   1626  HG3 PRO A 417       2.810  14.405   2.331  1.00  0.00           H  
ATOM   1627  HD2 PRO A 417       5.050  12.937   1.213  1.00  0.00           H  
ATOM   1628  HD3 PRO A 417       3.832  12.399   2.376  1.00  0.00           H  
ATOM   1629  N   ARG A 418       2.285  13.417  -2.839  1.00  0.00           N  
ATOM   1630  CA  ARG A 418       2.752  13.546  -4.216  1.00  0.00           C  
ATOM   1631  C   ARG A 418       3.793  14.688  -4.330  1.00  0.00           C  
ATOM   1632  O   ARG A 418       4.630  14.703  -5.232  1.00  0.00           O  
ATOM   1633  CB  ARG A 418       1.533  13.714  -5.183  1.00  0.00           C  
ATOM   1634  CG  ARG A 418       1.849  13.767  -6.697  1.00  0.00           C  
ATOM   1635  CD  ARG A 418       2.300  15.153  -7.160  1.00  0.00           C  
ATOM   1636  NE  ARG A 418       1.222  16.141  -7.038  1.00  0.00           N  
ATOM   1637  CZ  ARG A 418       1.277  17.301  -6.368  1.00  0.00           C  
ATOM   1638  NH1 ARG A 418       2.403  17.680  -5.758  1.00  0.00           N  
ATOM   1639  NH2 ARG A 418       0.204  18.077  -6.318  1.00  0.00           N  
ATOM   1640  H   ARG A 418       1.331  13.551  -2.635  1.00  0.00           H  
ATOM   1641  HA  ARG A 418       3.253  12.613  -4.438  1.00  0.00           H  
ATOM   1642  HB2 ARG A 418       0.860  12.886  -5.020  1.00  0.00           H  
ATOM   1643  HB3 ARG A 418       1.020  14.626  -4.913  1.00  0.00           H  
ATOM   1644  HG2 ARG A 418       2.640  13.062  -6.908  1.00  0.00           H  
ATOM   1645  HG3 ARG A 418       0.964  13.481  -7.244  1.00  0.00           H  
ATOM   1646  HD2 ARG A 418       3.137  15.463  -6.550  1.00  0.00           H  
ATOM   1647  HD3 ARG A 418       2.606  15.091  -8.192  1.00  0.00           H  
ATOM   1648  HE  ARG A 418       0.394  15.887  -7.511  1.00  0.00           H  
ATOM   1649 HH11 ARG A 418       3.237  17.129  -5.775  1.00  0.00           H  
ATOM   1650 HH12 ARG A 418       2.437  18.545  -5.245  1.00  0.00           H  
ATOM   1651 HH21 ARG A 418      -0.661  17.834  -6.767  1.00  0.00           H  
ATOM   1652 HH22 ARG A 418       0.184  18.945  -5.811  1.00  0.00           H  
ATOM   1653  N   ASP A 419       3.743  15.624  -3.399  1.00  0.00           N  
ATOM   1654  CA  ASP A 419       4.722  16.710  -3.334  1.00  0.00           C  
ATOM   1655  C   ASP A 419       6.136  16.167  -3.053  1.00  0.00           C  
ATOM   1656  O   ASP A 419       7.119  16.619  -3.657  1.00  0.00           O  
ATOM   1657  CB  ASP A 419       4.326  17.749  -2.293  1.00  0.00           C  
ATOM   1658  CG  ASP A 419       5.272  18.924  -2.281  1.00  0.00           C  
ATOM   1659  OD1 ASP A 419       5.262  19.717  -3.245  1.00  0.00           O  
ATOM   1660  OD2 ASP A 419       6.038  19.078  -1.319  1.00  0.00           O  
ATOM   1661  H   ASP A 419       3.002  15.592  -2.753  1.00  0.00           H  
ATOM   1662  HA  ASP A 419       4.737  17.176  -4.308  1.00  0.00           H  
ATOM   1663  HB2 ASP A 419       3.331  18.111  -2.511  1.00  0.00           H  
ATOM   1664  HB3 ASP A 419       4.333  17.290  -1.316  1.00  0.00           H  
ATOM   1665  N   GLU A 420       6.232  15.151  -2.189  1.00  0.00           N  
ATOM   1666  CA  GLU A 420       7.520  14.516  -1.894  1.00  0.00           C  
ATOM   1667  C   GLU A 420       8.001  13.754  -3.116  1.00  0.00           C  
ATOM   1668  O   GLU A 420       9.184  13.656  -3.370  1.00  0.00           O  
ATOM   1669  CB  GLU A 420       7.441  13.562  -0.692  1.00  0.00           C  
ATOM   1670  CG  GLU A 420       7.128  14.230   0.636  1.00  0.00           C  
ATOM   1671  CD  GLU A 420       8.119  15.300   1.007  1.00  0.00           C  
ATOM   1672  OE1 GLU A 420       9.277  14.981   1.356  1.00  0.00           O  
ATOM   1673  OE2 GLU A 420       7.755  16.486   0.972  1.00  0.00           O  
ATOM   1674  H   GLU A 420       5.425  14.810  -1.747  1.00  0.00           H  
ATOM   1675  HA  GLU A 420       8.229  15.305  -1.681  1.00  0.00           H  
ATOM   1676  HB2 GLU A 420       6.668  12.833  -0.887  1.00  0.00           H  
ATOM   1677  HB3 GLU A 420       8.385  13.046  -0.596  1.00  0.00           H  
ATOM   1678  HG2 GLU A 420       6.153  14.690   0.573  1.00  0.00           H  
ATOM   1679  HG3 GLU A 420       7.125  13.481   1.415  1.00  0.00           H  
ATOM   1680  N   LEU A 421       7.057  13.248  -3.886  1.00  0.00           N  
ATOM   1681  CA  LEU A 421       7.354  12.540  -5.126  1.00  0.00           C  
ATOM   1682  C   LEU A 421       8.007  13.435  -6.153  1.00  0.00           C  
ATOM   1683  O   LEU A 421       8.825  12.981  -6.946  1.00  0.00           O  
ATOM   1684  CB  LEU A 421       6.122  11.895  -5.712  1.00  0.00           C  
ATOM   1685  CG  LEU A 421       5.773  10.516  -5.178  1.00  0.00           C  
ATOM   1686  CD1 LEU A 421       5.443  10.527  -3.696  1.00  0.00           C  
ATOM   1687  CD2 LEU A 421       4.652   9.957  -5.980  1.00  0.00           C  
ATOM   1688  H   LEU A 421       6.126  13.351  -3.597  1.00  0.00           H  
ATOM   1689  HA  LEU A 421       8.047  11.748  -4.876  1.00  0.00           H  
ATOM   1690  HB2 LEU A 421       5.286  12.552  -5.514  1.00  0.00           H  
ATOM   1691  HB3 LEU A 421       6.252  11.828  -6.780  1.00  0.00           H  
ATOM   1692  HG  LEU A 421       6.625   9.868  -5.317  1.00  0.00           H  
ATOM   1693 HD11 LEU A 421       4.555  11.112  -3.517  1.00  0.00           H  
ATOM   1694 HD12 LEU A 421       5.283   9.513  -3.365  1.00  0.00           H  
ATOM   1695 HD13 LEU A 421       6.273  10.947  -3.148  1.00  0.00           H  
ATOM   1696 HD21 LEU A 421       4.973   9.917  -7.009  1.00  0.00           H  
ATOM   1697 HD22 LEU A 421       4.418   8.966  -5.622  1.00  0.00           H  
ATOM   1698 HD23 LEU A 421       3.793  10.604  -5.894  1.00  0.00           H  
ATOM   1699  N   LEU A 422       7.669  14.703  -6.108  1.00  0.00           N  
ATOM   1700  CA  LEU A 422       8.205  15.673  -6.971  1.00  0.00           C  
ATOM   1701  C   LEU A 422       9.620  16.032  -6.494  1.00  0.00           C  
ATOM   1702  O   LEU A 422      10.551  16.135  -7.287  1.00  0.00           O  
ATOM   1703  CB  LEU A 422       7.250  16.871  -6.949  1.00  0.00           C  
ATOM   1704  CG  LEU A 422       7.803  18.192  -7.397  1.00  0.00           C  
ATOM   1705  CD1 LEU A 422       8.236  18.161  -8.860  1.00  0.00           C  
ATOM   1706  CD2 LEU A 422       6.828  19.323  -7.129  1.00  0.00           C  
ATOM   1707  H   LEU A 422       7.039  15.071  -5.454  1.00  0.00           H  
ATOM   1708  HA  LEU A 422       8.245  15.273  -7.974  1.00  0.00           H  
ATOM   1709  HB2 LEU A 422       6.404  16.639  -7.580  1.00  0.00           H  
ATOM   1710  HB3 LEU A 422       6.890  16.984  -5.937  1.00  0.00           H  
ATOM   1711  HG  LEU A 422       8.635  18.293  -6.720  1.00  0.00           H  
ATOM   1712 HD11 LEU A 422       7.388  17.919  -9.483  1.00  0.00           H  
ATOM   1713 HD12 LEU A 422       8.627  19.129  -9.143  1.00  0.00           H  
ATOM   1714 HD13 LEU A 422       9.003  17.413  -8.989  1.00  0.00           H  
ATOM   1715 HD21 LEU A 422       6.604  19.367  -6.073  1.00  0.00           H  
ATOM   1716 HD22 LEU A 422       7.258  20.260  -7.448  1.00  0.00           H  
ATOM   1717 HD23 LEU A 422       5.916  19.142  -7.678  1.00  0.00           H  
ATOM   1718  N   ALA A 423       9.773  16.155  -5.189  1.00  0.00           N  
ATOM   1719  CA  ALA A 423      11.055  16.476  -4.588  1.00  0.00           C  
ATOM   1720  C   ALA A 423      12.049  15.309  -4.720  1.00  0.00           C  
ATOM   1721  O   ALA A 423      13.261  15.519  -4.858  1.00  0.00           O  
ATOM   1722  CB  ALA A 423      10.873  16.849  -3.127  1.00  0.00           C  
ATOM   1723  H   ALA A 423       8.990  16.032  -4.611  1.00  0.00           H  
ATOM   1724  HA  ALA A 423      11.457  17.333  -5.108  1.00  0.00           H  
ATOM   1725  HB1 ALA A 423      10.493  15.997  -2.584  1.00  0.00           H  
ATOM   1726  HB2 ALA A 423      11.820  17.154  -2.708  1.00  0.00           H  
ATOM   1727  HB3 ALA A 423      10.169  17.664  -3.053  1.00  0.00           H  
ATOM   1728  N   LYS A 424      11.539  14.082  -4.695  1.00  0.00           N  
ATOM   1729  CA  LYS A 424      12.394  12.906  -4.772  1.00  0.00           C  
ATOM   1730  C   LYS A 424      13.011  12.753  -6.153  1.00  0.00           C  
ATOM   1731  O   LYS A 424      14.014  12.076  -6.302  1.00  0.00           O  
ATOM   1732  CB  LYS A 424      11.669  11.607  -4.280  1.00  0.00           C  
ATOM   1733  CG  LYS A 424      10.623  10.973  -5.213  1.00  0.00           C  
ATOM   1734  CD  LYS A 424      11.265  10.065  -6.270  1.00  0.00           C  
ATOM   1735  CE  LYS A 424      10.229   9.416  -7.178  1.00  0.00           C  
ATOM   1736  NZ  LYS A 424       9.501  10.403  -7.993  1.00  0.00           N  
ATOM   1737  H   LYS A 424      10.570  13.967  -4.570  1.00  0.00           H  
ATOM   1738  HA  LYS A 424      13.218  13.110  -4.102  1.00  0.00           H  
ATOM   1739  HB2 LYS A 424      12.414  10.853  -4.075  1.00  0.00           H  
ATOM   1740  HB3 LYS A 424      11.181  11.846  -3.344  1.00  0.00           H  
ATOM   1741  HG2 LYS A 424       9.933  10.387  -4.623  1.00  0.00           H  
ATOM   1742  HG3 LYS A 424      10.085  11.765  -5.713  1.00  0.00           H  
ATOM   1743  HD2 LYS A 424      11.936  10.658  -6.876  1.00  0.00           H  
ATOM   1744  HD3 LYS A 424      11.827   9.292  -5.767  1.00  0.00           H  
ATOM   1745  HE2 LYS A 424      10.728   8.724  -7.839  1.00  0.00           H  
ATOM   1746  HE3 LYS A 424       9.522   8.875  -6.566  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 424      10.141  10.936  -8.628  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 424       8.812   9.930  -8.610  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 424       8.978  11.103  -7.427  1.00  0.00           H  
ATOM   1750  N   ASP A 425      12.428  13.418  -7.157  1.00  0.00           N  
ATOM   1751  CA  ASP A 425      12.960  13.367  -8.534  1.00  0.00           C  
ATOM   1752  C   ASP A 425      14.304  14.041  -8.608  1.00  0.00           C  
ATOM   1753  O   ASP A 425      15.128  13.707  -9.438  1.00  0.00           O  
ATOM   1754  CB  ASP A 425      12.017  14.016  -9.566  1.00  0.00           C  
ATOM   1755  CG  ASP A 425      10.798  13.191  -9.895  1.00  0.00           C  
ATOM   1756  OD1 ASP A 425      10.791  11.972  -9.627  1.00  0.00           O  
ATOM   1757  OD2 ASP A 425       9.836  13.737 -10.488  1.00  0.00           O  
ATOM   1758  H   ASP A 425      11.629  13.957  -6.976  1.00  0.00           H  
ATOM   1759  HA  ASP A 425      13.090  12.325  -8.786  1.00  0.00           H  
ATOM   1760  HB2 ASP A 425      11.679  14.966  -9.181  1.00  0.00           H  
ATOM   1761  HB3 ASP A 425      12.572  14.188 -10.476  1.00  0.00           H  
ATOM   1762  N   LYS A 426      14.521  14.991  -7.721  1.00  0.00           N  
ATOM   1763  CA  LYS A 426      15.774  15.711  -7.670  1.00  0.00           C  
ATOM   1764  C   LYS A 426      16.856  14.849  -7.039  1.00  0.00           C  
ATOM   1765  O   LYS A 426      18.031  14.912  -7.412  1.00  0.00           O  
ATOM   1766  CB  LYS A 426      15.604  16.997  -6.877  1.00  0.00           C  
ATOM   1767  CG  LYS A 426      14.601  18.001  -7.457  1.00  0.00           C  
ATOM   1768  CD  LYS A 426      15.163  18.905  -8.578  1.00  0.00           C  
ATOM   1769  CE  LYS A 426      15.490  18.176  -9.876  1.00  0.00           C  
ATOM   1770  NZ  LYS A 426      15.979  19.100 -10.910  1.00  0.00           N  
ATOM   1771  H   LYS A 426      13.805  15.206  -7.087  1.00  0.00           H  
ATOM   1772  HA  LYS A 426      16.037  15.962  -8.681  1.00  0.00           H  
ATOM   1773  HB2 LYS A 426      15.277  16.736  -5.882  1.00  0.00           H  
ATOM   1774  HB3 LYS A 426      16.566  17.482  -6.804  1.00  0.00           H  
ATOM   1775  HG2 LYS A 426      13.754  17.457  -7.849  1.00  0.00           H  
ATOM   1776  HG3 LYS A 426      14.271  18.619  -6.640  1.00  0.00           H  
ATOM   1777  HD2 LYS A 426      14.427  19.660  -8.806  1.00  0.00           H  
ATOM   1778  HD3 LYS A 426      16.057  19.388  -8.211  1.00  0.00           H  
ATOM   1779  HE2 LYS A 426      16.290  17.476  -9.696  1.00  0.00           H  
ATOM   1780  HE3 LYS A 426      14.613  17.666 -10.240  1.00  0.00           H  
ATOM   1781  HZ1 LYS A 426      16.888  19.517 -10.621  1.00  0.00           H  
ATOM   1782  HZ2 LYS A 426      16.137  18.576 -11.797  1.00  0.00           H  
ATOM   1783  HZ3 LYS A 426      15.282  19.864 -11.055  1.00  0.00           H  
ATOM   1784  N   ALA A 427      16.442  14.022  -6.102  1.00  0.00           N  
ATOM   1785  CA  ALA A 427      17.355  13.176  -5.373  1.00  0.00           C  
ATOM   1786  C   ALA A 427      17.633  11.902  -6.145  1.00  0.00           C  
ATOM   1787  O   ALA A 427      18.787  11.541  -6.374  1.00  0.00           O  
ATOM   1788  CB  ALA A 427      16.796  12.856  -3.993  1.00  0.00           C  
ATOM   1789  H   ALA A 427      15.480  13.970  -5.922  1.00  0.00           H  
ATOM   1790  HA  ALA A 427      18.280  13.718  -5.246  1.00  0.00           H  
ATOM   1791  HB1 ALA A 427      15.874  12.300  -4.097  1.00  0.00           H  
ATOM   1792  HB2 ALA A 427      17.514  12.264  -3.444  1.00  0.00           H  
ATOM   1793  HB3 ALA A 427      16.604  13.775  -3.462  1.00  0.00           H  
ATOM   1794  N   PHE A 428      16.590  11.246  -6.573  1.00  0.00           N  
ATOM   1795  CA  PHE A 428      16.712  10.005  -7.291  1.00  0.00           C  
ATOM   1796  C   PHE A 428      16.516  10.266  -8.759  1.00  0.00           C  
ATOM   1797  O   PHE A 428      15.502  10.823  -9.157  1.00  0.00           O  
ATOM   1798  CB  PHE A 428      15.693   8.976  -6.791  1.00  0.00           C  
ATOM   1799  CG  PHE A 428      15.813   8.659  -5.325  1.00  0.00           C  
ATOM   1800  CD1 PHE A 428      16.840   7.858  -4.857  1.00  0.00           C  
ATOM   1801  CD2 PHE A 428      14.893   9.157  -4.417  1.00  0.00           C  
ATOM   1802  CE1 PHE A 428      16.953   7.563  -3.514  1.00  0.00           C  
ATOM   1803  CE2 PHE A 428      14.999   8.864  -3.072  1.00  0.00           C  
ATOM   1804  CZ  PHE A 428      16.031   8.067  -2.619  1.00  0.00           C  
ATOM   1805  H   PHE A 428      15.685  11.611  -6.444  1.00  0.00           H  
ATOM   1806  HA  PHE A 428      17.709   9.625  -7.128  1.00  0.00           H  
ATOM   1807  HB2 PHE A 428      14.697   9.353  -6.969  1.00  0.00           H  
ATOM   1808  HB3 PHE A 428      15.826   8.059  -7.344  1.00  0.00           H  
ATOM   1809  HD1 PHE A 428      17.564   7.463  -5.556  1.00  0.00           H  
ATOM   1810  HD2 PHE A 428      14.088   9.782  -4.773  1.00  0.00           H  
ATOM   1811  HE1 PHE A 428      17.760   6.935  -3.165  1.00  0.00           H  
ATOM   1812  HE2 PHE A 428      14.276   9.259  -2.373  1.00  0.00           H  
ATOM   1813  HZ  PHE A 428      16.115   7.837  -1.567  1.00  0.00           H  
ATOM   1814  N   LEU A 429      17.528   9.898  -9.541  1.00  0.00           N  
ATOM   1815  CA  LEU A 429      17.589  10.064 -10.994  1.00  0.00           C  
ATOM   1816  C   LEU A 429      17.963  11.489 -11.394  1.00  0.00           C  
ATOM   1817  O   LEU A 429      18.146  11.775 -12.584  1.00  0.00           O  
ATOM   1818  CB  LEU A 429      16.314   9.583 -11.702  1.00  0.00           C  
ATOM   1819  CG  LEU A 429      15.960   8.096 -11.535  1.00  0.00           C  
ATOM   1820  CD1 LEU A 429      14.650   7.782 -12.235  1.00  0.00           C  
ATOM   1821  CD2 LEU A 429      17.071   7.206 -12.071  1.00  0.00           C  
ATOM   1822  H   LEU A 429      18.308   9.483  -9.120  1.00  0.00           H  
ATOM   1823  HA  LEU A 429      18.414   9.446 -11.317  1.00  0.00           H  
ATOM   1824  HB2 LEU A 429      15.509  10.162 -11.279  1.00  0.00           H  
ATOM   1825  HB3 LEU A 429      16.402   9.804 -12.754  1.00  0.00           H  
ATOM   1826  HG  LEU A 429      15.830   7.886 -10.483  1.00  0.00           H  
ATOM   1827 HD11 LEU A 429      14.739   8.012 -13.286  1.00  0.00           H  
ATOM   1828 HD12 LEU A 429      14.418   6.735 -12.112  1.00  0.00           H  
ATOM   1829 HD13 LEU A 429      13.862   8.379 -11.800  1.00  0.00           H  
ATOM   1830 HD21 LEU A 429      17.981   7.392 -11.522  1.00  0.00           H  
ATOM   1831 HD22 LEU A 429      16.788   6.169 -11.959  1.00  0.00           H  
ATOM   1832 HD23 LEU A 429      17.235   7.424 -13.115  1.00  0.00           H  
ATOM   1833  N   GLN A 430      18.060  12.375 -10.392  1.00  0.00           N  
ATOM   1834  CA  GLN A 430      18.519  13.762 -10.529  1.00  0.00           C  
ATOM   1835  C   GLN A 430      17.514  14.689 -11.231  1.00  0.00           C  
ATOM   1836  O   GLN A 430      17.206  15.754 -10.705  1.00  0.00           O  
ATOM   1837  CB  GLN A 430      19.901  13.820 -11.195  1.00  0.00           C  
ATOM   1838  CG  GLN A 430      20.422  15.211 -11.522  1.00  0.00           C  
ATOM   1839  CD  GLN A 430      20.982  16.018 -10.348  1.00  0.00           C  
ATOM   1840  OE1 GLN A 430      21.894  16.824 -10.540  1.00  0.00           O  
ATOM   1841  NE2 GLN A 430      20.457  15.854  -9.158  1.00  0.00           N  
ATOM   1842  H   GLN A 430      17.783  12.085  -9.503  1.00  0.00           H  
ATOM   1843  HA  GLN A 430      18.624  14.121  -9.518  1.00  0.00           H  
ATOM   1844  HB2 GLN A 430      20.619  13.347 -10.538  1.00  0.00           H  
ATOM   1845  HB3 GLN A 430      19.852  13.252 -12.112  1.00  0.00           H  
ATOM   1846  HG2 GLN A 430      21.187  15.118 -12.275  1.00  0.00           H  
ATOM   1847  HG3 GLN A 430      19.578  15.744 -11.936  1.00  0.00           H  
ATOM   1848 HE21 GLN A 430      19.713  15.233  -9.008  1.00  0.00           H  
ATOM   1849 HE22 GLN A 430      20.841  16.372  -8.420  1.00  0.00           H  
ATOM   1850  N   ALA A 431      17.033  14.275 -12.400  1.00  0.00           N  
ATOM   1851  CA  ALA A 431      16.126  15.057 -13.237  1.00  0.00           C  
ATOM   1852  C   ALA A 431      16.782  16.369 -13.670  1.00  0.00           C  
ATOM   1853  O   ALA A 431      16.553  17.451 -13.079  1.00  0.00           O  
ATOM   1854  CB  ALA A 431      14.758  15.286 -12.583  1.00  0.00           C  
ATOM   1855  H   ALA A 431      17.326  13.389 -12.704  1.00  0.00           H  
ATOM   1856  HA  ALA A 431      15.986  14.474 -14.135  1.00  0.00           H  
ATOM   1857  HB1 ALA A 431      14.332  14.336 -12.293  1.00  0.00           H  
ATOM   1858  HB2 ALA A 431      14.876  15.906 -11.706  1.00  0.00           H  
ATOM   1859  HB3 ALA A 431      14.102  15.776 -13.287  1.00  0.00           H  
ATOM   1860  N   GLU A 432      17.661  16.250 -14.643  1.00  0.00           N  
ATOM   1861  CA  GLU A 432      18.362  17.369 -15.184  1.00  0.00           C  
ATOM   1862  C   GLU A 432      17.396  18.146 -16.051  1.00  0.00           C  
ATOM   1863  O   GLU A 432      16.811  17.587 -16.997  1.00  0.00           O  
ATOM   1864  CB  GLU A 432      19.595  16.902 -15.966  1.00  0.00           C  
ATOM   1865  CG  GLU A 432      20.448  18.034 -16.498  1.00  0.00           C  
ATOM   1866  CD  GLU A 432      20.855  19.000 -15.416  1.00  0.00           C  
ATOM   1867  OE1 GLU A 432      20.266  20.096 -15.328  1.00  0.00           O  
ATOM   1868  OE2 GLU A 432      21.768  18.693 -14.632  1.00  0.00           O  
ATOM   1869  H   GLU A 432      17.812  15.364 -15.032  1.00  0.00           H  
ATOM   1870  HA  GLU A 432      18.671  17.994 -14.358  1.00  0.00           H  
ATOM   1871  HB2 GLU A 432      20.207  16.292 -15.318  1.00  0.00           H  
ATOM   1872  HB3 GLU A 432      19.267  16.301 -16.800  1.00  0.00           H  
ATOM   1873  HG2 GLU A 432      21.339  17.618 -16.948  1.00  0.00           H  
ATOM   1874  HG3 GLU A 432      19.885  18.569 -17.248  1.00  0.00           H  
ATOM   1875  N   LYS A 433      17.263  19.425 -15.724  1.00  0.00           N  
ATOM   1876  CA  LYS A 433      16.241  20.314 -16.243  1.00  0.00           C  
ATOM   1877  C   LYS A 433      14.945  19.963 -15.588  1.00  0.00           C  
ATOM   1878  O   LYS A 433      14.419  18.874 -15.773  1.00  0.00           O  
ATOM   1879  CB  LYS A 433      16.109  20.327 -17.788  1.00  0.00           C  
ATOM   1880  CG  LYS A 433      14.949  21.181 -18.322  1.00  0.00           C  
ATOM   1881  CD  LYS A 433      15.069  22.642 -17.906  1.00  0.00           C  
ATOM   1882  CE  LYS A 433      13.900  23.474 -18.422  1.00  0.00           C  
ATOM   1883  NZ  LYS A 433      12.591  23.039 -17.885  1.00  0.00           N  
ATOM   1884  H   LYS A 433      17.896  19.785 -15.066  1.00  0.00           H  
ATOM   1885  HA  LYS A 433      16.506  21.302 -15.891  1.00  0.00           H  
ATOM   1886  HB2 LYS A 433      17.025  20.705 -18.213  1.00  0.00           H  
ATOM   1887  HB3 LYS A 433      15.961  19.311 -18.125  1.00  0.00           H  
ATOM   1888  HG2 LYS A 433      14.934  21.125 -19.401  1.00  0.00           H  
ATOM   1889  HG3 LYS A 433      14.022  20.784 -17.935  1.00  0.00           H  
ATOM   1890  HD2 LYS A 433      15.079  22.694 -16.828  1.00  0.00           H  
ATOM   1891  HD3 LYS A 433      15.992  23.042 -18.298  1.00  0.00           H  
ATOM   1892  HE2 LYS A 433      14.051  24.506 -18.143  1.00  0.00           H  
ATOM   1893  HE3 LYS A 433      13.881  23.400 -19.500  1.00  0.00           H  
ATOM   1894  HZ1 LYS A 433      12.537  23.127 -16.849  1.00  0.00           H  
ATOM   1895  HZ2 LYS A 433      11.828  23.620 -18.282  1.00  0.00           H  
ATOM   1896  HZ3 LYS A 433      12.377  22.053 -18.126  1.00  0.00           H  
ATOM   1897  N   ASP A 434      14.469  20.859 -14.775  1.00  0.00           N  
ATOM   1898  CA  ASP A 434      13.236  20.659 -14.066  1.00  0.00           C  
ATOM   1899  C   ASP A 434      12.109  20.659 -15.045  1.00  0.00           C  
ATOM   1900  O   ASP A 434      11.738  21.696 -15.595  1.00  0.00           O  
ATOM   1901  CB  ASP A 434      13.031  21.721 -12.982  1.00  0.00           C  
ATOM   1902  CG  ASP A 434      14.117  21.681 -11.935  1.00  0.00           C  
ATOM   1903  OD1 ASP A 434      13.938  21.025 -10.877  1.00  0.00           O  
ATOM   1904  OD2 ASP A 434      15.189  22.265 -12.162  1.00  0.00           O  
ATOM   1905  H   ASP A 434      14.955  21.701 -14.637  1.00  0.00           H  
ATOM   1906  HA  ASP A 434      13.285  19.683 -13.602  1.00  0.00           H  
ATOM   1907  HB2 ASP A 434      13.033  22.699 -13.439  1.00  0.00           H  
ATOM   1908  HB3 ASP A 434      12.079  21.556 -12.503  1.00  0.00           H  
ATOM   1909  N   ILE A 435      11.644  19.487 -15.343  1.00  0.00           N  
ATOM   1910  CA  ILE A 435      10.574  19.297 -16.273  1.00  0.00           C  
ATOM   1911  C   ILE A 435       9.275  19.611 -15.568  1.00  0.00           C  
ATOM   1912  O   ILE A 435       8.345  20.155 -16.175  1.00  0.00           O  
ATOM   1913  CB  ILE A 435      10.530  17.814 -16.780  1.00  0.00           C  
ATOM   1914  CG1 ILE A 435      11.908  17.357 -17.313  1.00  0.00           C  
ATOM   1915  CG2 ILE A 435       9.451  17.619 -17.848  1.00  0.00           C  
ATOM   1916  CD1 ILE A 435      12.441  18.164 -18.479  1.00  0.00           C  
ATOM   1917  H   ILE A 435      12.057  18.696 -14.926  1.00  0.00           H  
ATOM   1918  HA  ILE A 435      10.708  19.954 -17.116  1.00  0.00           H  
ATOM   1919  HB  ILE A 435      10.264  17.191 -15.940  1.00  0.00           H  
ATOM   1920 HG12 ILE A 435      12.635  17.435 -16.517  1.00  0.00           H  
ATOM   1921 HG13 ILE A 435      11.841  16.326 -17.624  1.00  0.00           H  
ATOM   1922 HG21 ILE A 435       9.668  18.257 -18.693  1.00  0.00           H  
ATOM   1923 HG22 ILE A 435       9.447  16.588 -18.172  1.00  0.00           H  
ATOM   1924 HG23 ILE A 435       8.485  17.876 -17.441  1.00  0.00           H  
ATOM   1925 HD11 ILE A 435      12.567  19.189 -18.168  1.00  0.00           H  
ATOM   1926 HD12 ILE A 435      13.393  17.765 -18.792  1.00  0.00           H  
ATOM   1927 HD13 ILE A 435      11.741  18.118 -19.301  1.00  0.00           H  
ATOM   1928  N   ALA A 436       9.256  19.312 -14.252  1.00  0.00           N  
ATOM   1929  CA  ALA A 436       8.069  19.397 -13.424  1.00  0.00           C  
ATOM   1930  C   ALA A 436       7.013  18.574 -14.091  1.00  0.00           C  
ATOM   1931  O   ALA A 436       6.117  19.088 -14.788  1.00  0.00           O  
ATOM   1932  CB  ALA A 436       7.620  20.838 -13.164  1.00  0.00           C  
ATOM   1933  H   ALA A 436      10.097  19.006 -13.851  1.00  0.00           H  
ATOM   1934  HA  ALA A 436       8.307  18.909 -12.489  1.00  0.00           H  
ATOM   1935  HB1 ALA A 436       7.395  21.316 -14.106  1.00  0.00           H  
ATOM   1936  HB2 ALA A 436       6.736  20.836 -12.542  1.00  0.00           H  
ATOM   1937  HB3 ALA A 436       8.411  21.382 -12.668  1.00  0.00           H  
ATOM   1938  N   ASP A 437       7.153  17.285 -13.945  1.00  0.00           N  
ATOM   1939  CA  ASP A 437       6.374  16.356 -14.716  1.00  0.00           C  
ATOM   1940  C   ASP A 437       4.982  16.154 -14.143  1.00  0.00           C  
ATOM   1941  O   ASP A 437       4.660  15.133 -13.560  1.00  0.00           O  
ATOM   1942  CB  ASP A 437       7.128  15.040 -14.919  1.00  0.00           C  
ATOM   1943  CG  ASP A 437       6.525  14.191 -16.004  1.00  0.00           C  
ATOM   1944  OD1 ASP A 437       6.657  14.553 -17.195  1.00  0.00           O  
ATOM   1945  OD2 ASP A 437       5.938  13.141 -15.710  1.00  0.00           O  
ATOM   1946  H   ASP A 437       7.790  16.948 -13.276  1.00  0.00           H  
ATOM   1947  HA  ASP A 437       6.251  16.820 -15.684  1.00  0.00           H  
ATOM   1948  HB2 ASP A 437       8.153  15.254 -15.185  1.00  0.00           H  
ATOM   1949  HB3 ASP A 437       7.110  14.479 -13.997  1.00  0.00           H  
ATOM   1950  N   LEU A 438       4.211  17.204 -14.230  1.00  0.00           N  
ATOM   1951  CA  LEU A 438       2.825  17.249 -13.813  1.00  0.00           C  
ATOM   1952  C   LEU A 438       2.038  17.813 -14.976  1.00  0.00           C  
ATOM   1953  O   LEU A 438       0.940  18.347 -14.823  1.00  0.00           O  
ATOM   1954  CB  LEU A 438       2.618  18.163 -12.566  1.00  0.00           C  
ATOM   1955  CG  LEU A 438       3.228  17.729 -11.208  1.00  0.00           C  
ATOM   1956  CD1 LEU A 438       2.840  16.308 -10.843  1.00  0.00           C  
ATOM   1957  CD2 LEU A 438       4.741  17.933 -11.148  1.00  0.00           C  
ATOM   1958  H   LEU A 438       4.618  18.024 -14.594  1.00  0.00           H  
ATOM   1959  HA  LEU A 438       2.492  16.244 -13.598  1.00  0.00           H  
ATOM   1960  HB2 LEU A 438       3.027  19.133 -12.808  1.00  0.00           H  
ATOM   1961  HB3 LEU A 438       1.553  18.283 -12.432  1.00  0.00           H  
ATOM   1962  HG  LEU A 438       2.777  18.356 -10.452  1.00  0.00           H  
ATOM   1963 HD11 LEU A 438       3.182  15.626 -11.607  1.00  0.00           H  
ATOM   1964 HD12 LEU A 438       3.299  16.050  -9.901  1.00  0.00           H  
ATOM   1965 HD13 LEU A 438       1.766  16.245 -10.754  1.00  0.00           H  
ATOM   1966 HD21 LEU A 438       4.972  18.978 -11.295  1.00  0.00           H  
ATOM   1967 HD22 LEU A 438       5.107  17.613 -10.184  1.00  0.00           H  
ATOM   1968 HD23 LEU A 438       5.210  17.349 -11.926  1.00  0.00           H  
ATOM   1969  N   GLY A 439       2.596  17.649 -16.159  1.00  0.00           N  
ATOM   1970  CA  GLY A 439       2.031  18.195 -17.368  1.00  0.00           C  
ATOM   1971  C   GLY A 439       0.873  17.396 -17.913  1.00  0.00           C  
ATOM   1972  O   GLY A 439       0.833  17.073 -19.100  1.00  0.00           O  
ATOM   1973  H   GLY A 439       3.426  17.129 -16.232  1.00  0.00           H  
ATOM   1974  HA2 GLY A 439       1.692  19.201 -17.175  1.00  0.00           H  
ATOM   1975  HA3 GLY A 439       2.803  18.237 -18.124  1.00  0.00           H  
ATOM   1976  N   ALA A 440      -0.064  17.067 -17.050  1.00  0.00           N  
ATOM   1977  CA  ALA A 440      -1.273  16.380 -17.454  1.00  0.00           C  
ATOM   1978  C   ALA A 440      -2.178  17.383 -18.137  1.00  0.00           C  
ATOM   1979  O   ALA A 440      -2.952  17.050 -19.016  1.00  0.00           O  
ATOM   1980  CB  ALA A 440      -1.964  15.757 -16.248  1.00  0.00           C  
ATOM   1981  H   ALA A 440       0.083  17.305 -16.107  1.00  0.00           H  
ATOM   1982  HA  ALA A 440      -1.005  15.607 -18.158  1.00  0.00           H  
ATOM   1983  HB1 ALA A 440      -2.197  16.529 -15.530  1.00  0.00           H  
ATOM   1984  HB2 ALA A 440      -2.875  15.268 -16.564  1.00  0.00           H  
ATOM   1985  HB3 ALA A 440      -1.305  15.032 -15.794  1.00  0.00           H  
ATOM   1986  N   LEU A 441      -2.043  18.626 -17.725  1.00  0.00           N  
ATOM   1987  CA  LEU A 441      -2.769  19.713 -18.315  1.00  0.00           C  
ATOM   1988  C   LEU A 441      -1.850  20.386 -19.321  1.00  0.00           C  
ATOM   1989  O   LEU A 441      -2.109  20.393 -20.522  1.00  0.00           O  
ATOM   1990  CB  LEU A 441      -3.225  20.744 -17.246  1.00  0.00           C  
ATOM   1991  CG  LEU A 441      -4.161  20.258 -16.107  1.00  0.00           C  
ATOM   1992  CD1 LEU A 441      -5.368  19.515 -16.646  1.00  0.00           C  
ATOM   1993  CD2 LEU A 441      -3.420  19.438 -15.050  1.00  0.00           C  
ATOM   1994  H   LEU A 441      -1.416  18.810 -16.996  1.00  0.00           H  
ATOM   1995  HA  LEU A 441      -3.631  19.313 -18.830  1.00  0.00           H  
ATOM   1996  HB2 LEU A 441      -2.338  21.152 -16.785  1.00  0.00           H  
ATOM   1997  HB3 LEU A 441      -3.725  21.550 -17.765  1.00  0.00           H  
ATOM   1998  HG  LEU A 441      -4.550  21.145 -15.629  1.00  0.00           H  
ATOM   1999 HD11 LEU A 441      -5.039  18.672 -17.234  1.00  0.00           H  
ATOM   2000 HD12 LEU A 441      -5.977  19.171 -15.822  1.00  0.00           H  
ATOM   2001 HD13 LEU A 441      -5.948  20.182 -17.266  1.00  0.00           H  
ATOM   2002 HD21 LEU A 441      -2.645  20.041 -14.599  1.00  0.00           H  
ATOM   2003 HD22 LEU A 441      -4.117  19.115 -14.290  1.00  0.00           H  
ATOM   2004 HD23 LEU A 441      -2.975  18.573 -15.520  1.00  0.00           H  
ATOM   2005  N   TYR A 442      -0.761  20.913 -18.817  1.00  0.00           N  
ATOM   2006  CA  TYR A 442       0.243  21.554 -19.617  1.00  0.00           C  
ATOM   2007  C   TYR A 442       1.596  21.255 -19.016  1.00  0.00           C  
ATOM   2008  O   TYR A 442       2.373  20.528 -19.638  1.00  0.00           O  
ATOM   2009  CB  TYR A 442      -0.003  23.067 -19.714  1.00  0.00           C  
ATOM   2010  CG  TYR A 442       1.082  23.814 -20.462  1.00  0.00           C  
ATOM   2011  CD1 TYR A 442       1.288  23.619 -21.821  1.00  0.00           C  
ATOM   2012  CD2 TYR A 442       1.900  24.714 -19.800  1.00  0.00           C  
ATOM   2013  CE1 TYR A 442       2.283  24.301 -22.493  1.00  0.00           C  
ATOM   2014  CE2 TYR A 442       2.888  25.399 -20.464  1.00  0.00           C  
ATOM   2015  CZ  TYR A 442       3.078  25.190 -21.805  1.00  0.00           C  
ATOM   2016  OH  TYR A 442       4.082  25.870 -22.459  1.00  0.00           O  
ATOM   2017  OXT TYR A 442       1.840  21.662 -17.864  1.00  0.00           O  
ATOM   2018  H   TYR A 442      -0.590  20.888 -17.852  1.00  0.00           H  
ATOM   2019  HA  TYR A 442       0.200  21.119 -20.604  1.00  0.00           H  
ATOM   2020  HB2 TYR A 442      -0.938  23.240 -20.227  1.00  0.00           H  
ATOM   2021  HB3 TYR A 442      -0.062  23.478 -18.718  1.00  0.00           H  
ATOM   2022  HD1 TYR A 442       0.659  22.920 -22.353  1.00  0.00           H  
ATOM   2023  HD2 TYR A 442       1.746  24.876 -18.745  1.00  0.00           H  
ATOM   2024  HE1 TYR A 442       2.430  24.140 -23.551  1.00  0.00           H  
ATOM   2025  HE2 TYR A 442       3.514  26.099 -19.929  1.00  0.00           H  
ATOM   2026  HH  TYR A 442       4.853  25.830 -21.878  1.00  0.00           H  
TER    2027      TYR A 442                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A 315     -23.843   1.264 -28.401  1.00  0.00           N  
ATOM      2  CA  MET A 315     -23.864   2.048 -27.152  1.00  0.00           C  
ATOM      3  C   MET A 315     -22.767   3.100 -27.160  1.00  0.00           C  
ATOM      4  O   MET A 315     -22.942   4.187 -26.607  1.00  0.00           O  
ATOM      5  CB  MET A 315     -23.668   1.138 -25.920  1.00  0.00           C  
ATOM      6  CG  MET A 315     -23.654   1.888 -24.589  1.00  0.00           C  
ATOM      7  SD  MET A 315     -23.164   0.853 -23.187  1.00  0.00           S  
ATOM      8  CE  MET A 315     -24.425  -0.412 -23.229  1.00  0.00           C  
ATOM      9  H2  MET A 315     -22.946   0.754 -28.514  1.00  0.00           H  
ATOM     10  H   MET A 315     -24.604   0.554 -28.417  1.00  0.00           H  
ATOM     11  H3  MET A 315     -23.969   1.887 -29.226  1.00  0.00           H  
ATOM     12  HA  MET A 315     -24.824   2.538 -27.078  1.00  0.00           H  
ATOM     13  HB2 MET A 315     -24.469   0.415 -25.885  1.00  0.00           H  
ATOM     14  HB3 MET A 315     -22.731   0.611 -26.010  1.00  0.00           H  
ATOM     15  HG2 MET A 315     -22.954   2.706 -24.670  1.00  0.00           H  
ATOM     16  HG3 MET A 315     -24.642   2.284 -24.401  1.00  0.00           H  
ATOM     17  HE1 MET A 315     -24.386  -0.939 -24.171  1.00  0.00           H  
ATOM     18  HE2 MET A 315     -24.263  -1.108 -22.419  1.00  0.00           H  
ATOM     19  HE3 MET A 315     -25.395   0.047 -23.109  1.00  0.00           H  
ATOM     20  N   LYS A 316     -21.635   2.772 -27.796  1.00  0.00           N  
ATOM     21  CA  LYS A 316     -20.445   3.614 -27.815  1.00  0.00           C  
ATOM     22  C   LYS A 316     -19.813   3.667 -26.425  1.00  0.00           C  
ATOM     23  O   LYS A 316     -20.127   2.818 -25.575  1.00  0.00           O  
ATOM     24  CB  LYS A 316     -20.703   5.028 -28.381  1.00  0.00           C  
ATOM     25  CG  LYS A 316     -21.105   5.070 -29.845  1.00  0.00           C  
ATOM     26  CD  LYS A 316     -21.032   6.495 -30.392  1.00  0.00           C  
ATOM     27  CE  LYS A 316     -21.996   7.452 -29.697  1.00  0.00           C  
ATOM     28  NZ  LYS A 316     -23.401   7.123 -29.979  1.00  0.00           N  
ATOM     29  H   LYS A 316     -21.554   1.914 -28.265  1.00  0.00           H  
ATOM     30  HA  LYS A 316     -19.738   3.101 -28.452  1.00  0.00           H  
ATOM     31  HB2 LYS A 316     -21.496   5.486 -27.809  1.00  0.00           H  
ATOM     32  HB3 LYS A 316     -19.807   5.617 -28.265  1.00  0.00           H  
ATOM     33  HG2 LYS A 316     -20.439   4.438 -30.412  1.00  0.00           H  
ATOM     34  HG3 LYS A 316     -22.118   4.705 -29.938  1.00  0.00           H  
ATOM     35  HD2 LYS A 316     -20.027   6.865 -30.258  1.00  0.00           H  
ATOM     36  HD3 LYS A 316     -21.263   6.466 -31.446  1.00  0.00           H  
ATOM     37  HE2 LYS A 316     -21.832   7.406 -28.630  1.00  0.00           H  
ATOM     38  HE3 LYS A 316     -21.793   8.456 -30.041  1.00  0.00           H  
ATOM     39  HZ1 LYS A 316     -23.661   6.172 -29.656  1.00  0.00           H  
ATOM     40  HZ2 LYS A 316     -24.035   7.809 -29.520  1.00  0.00           H  
ATOM     41  HZ3 LYS A 316     -23.571   7.172 -31.005  1.00  0.00           H  
ATOM     42  N   HIS A 317     -18.935   4.644 -26.206  1.00  0.00           N  
ATOM     43  CA  HIS A 317     -18.156   4.778 -24.975  1.00  0.00           C  
ATOM     44  C   HIS A 317     -17.168   3.628 -24.906  1.00  0.00           C  
ATOM     45  O   HIS A 317     -17.379   2.635 -24.223  1.00  0.00           O  
ATOM     46  CB  HIS A 317     -19.047   4.888 -23.697  1.00  0.00           C  
ATOM     47  CG  HIS A 317     -18.301   5.070 -22.391  1.00  0.00           C  
ATOM     48  ND1 HIS A 317     -18.140   6.291 -21.776  1.00  0.00           N  
ATOM     49  CD2 HIS A 317     -17.703   4.168 -21.573  1.00  0.00           C  
ATOM     50  CE1 HIS A 317     -17.477   6.128 -20.650  1.00  0.00           C  
ATOM     51  NE2 HIS A 317     -17.203   4.853 -20.504  1.00  0.00           N  
ATOM     52  H   HIS A 317     -18.785   5.308 -26.912  1.00  0.00           H  
ATOM     53  HA  HIS A 317     -17.571   5.680 -25.095  1.00  0.00           H  
ATOM     54  HB2 HIS A 317     -19.714   5.729 -23.807  1.00  0.00           H  
ATOM     55  HB3 HIS A 317     -19.642   3.989 -23.619  1.00  0.00           H  
ATOM     56  HD1 HIS A 317     -18.475   7.157 -22.097  1.00  0.00           H  
ATOM     57  HD2 HIS A 317     -17.634   3.102 -21.738  1.00  0.00           H  
ATOM     58  HE1 HIS A 317     -17.207   6.913 -19.961  1.00  0.00           H  
ATOM     59  HE2 HIS A 317     -17.090   4.432 -19.623  1.00  0.00           H  
ATOM     60  N   HIS A 318     -16.131   3.749 -25.676  1.00  0.00           N  
ATOM     61  CA  HIS A 318     -15.147   2.713 -25.800  1.00  0.00           C  
ATOM     62  C   HIS A 318     -13.790   3.348 -25.518  1.00  0.00           C  
ATOM     63  O   HIS A 318     -13.515   4.441 -26.013  1.00  0.00           O  
ATOM     64  CB  HIS A 318     -15.239   2.136 -27.224  1.00  0.00           C  
ATOM     65  CG  HIS A 318     -14.563   0.819 -27.432  1.00  0.00           C  
ATOM     66  ND1 HIS A 318     -13.659   0.595 -28.435  1.00  0.00           N  
ATOM     67  CD2 HIS A 318     -14.721  -0.368 -26.808  1.00  0.00           C  
ATOM     68  CE1 HIS A 318     -13.290  -0.659 -28.426  1.00  0.00           C  
ATOM     69  NE2 HIS A 318     -13.914  -1.271 -27.448  1.00  0.00           N  
ATOM     70  H   HIS A 318     -16.002   4.582 -26.177  1.00  0.00           H  
ATOM     71  HA  HIS A 318     -15.361   1.945 -25.074  1.00  0.00           H  
ATOM     72  HB2 HIS A 318     -16.279   2.003 -27.479  1.00  0.00           H  
ATOM     73  HB3 HIS A 318     -14.802   2.848 -27.907  1.00  0.00           H  
ATOM     74  HD1 HIS A 318     -13.331   1.264 -29.077  1.00  0.00           H  
ATOM     75  HD2 HIS A 318     -15.366  -0.572 -25.965  1.00  0.00           H  
ATOM     76  HE1 HIS A 318     -12.590  -1.114 -29.110  1.00  0.00           H  
ATOM     77  HE2 HIS A 318     -13.501  -2.025 -26.971  1.00  0.00           H  
ATOM     78  N   HIS A 319     -12.972   2.691 -24.705  1.00  0.00           N  
ATOM     79  CA  HIS A 319     -11.705   3.274 -24.214  1.00  0.00           C  
ATOM     80  C   HIS A 319     -10.712   3.588 -25.317  1.00  0.00           C  
ATOM     81  O   HIS A 319     -10.136   4.678 -25.342  1.00  0.00           O  
ATOM     82  CB  HIS A 319     -11.012   2.384 -23.165  1.00  0.00           C  
ATOM     83  CG  HIS A 319     -11.786   2.132 -21.905  1.00  0.00           C  
ATOM     84  ND1 HIS A 319     -11.747   0.933 -21.244  1.00  0.00           N  
ATOM     85  CD2 HIS A 319     -12.586   2.938 -21.169  1.00  0.00           C  
ATOM     86  CE1 HIS A 319     -12.487   1.000 -20.162  1.00  0.00           C  
ATOM     87  NE2 HIS A 319     -13.009   2.207 -20.088  1.00  0.00           N  
ATOM     88  H   HIS A 319     -13.226   1.783 -24.424  1.00  0.00           H  
ATOM     89  HA  HIS A 319     -11.964   4.205 -23.731  1.00  0.00           H  
ATOM     90  HB2 HIS A 319     -10.809   1.420 -23.610  1.00  0.00           H  
ATOM     91  HB3 HIS A 319     -10.072   2.842 -22.894  1.00  0.00           H  
ATOM     92  HD1 HIS A 319     -11.221   0.156 -21.543  1.00  0.00           H  
ATOM     93  HD2 HIS A 319     -12.842   3.962 -21.392  1.00  0.00           H  
ATOM     94  HE1 HIS A 319     -12.638   0.202 -19.450  1.00  0.00           H  
ATOM     95  HE2 HIS A 319     -13.299   2.620 -19.242  1.00  0.00           H  
ATOM     96  N   HIS A 320     -10.499   2.654 -26.209  1.00  0.00           N  
ATOM     97  CA  HIS A 320      -9.501   2.823 -27.255  1.00  0.00           C  
ATOM     98  C   HIS A 320     -10.000   2.303 -28.585  1.00  0.00           C  
ATOM     99  O   HIS A 320     -11.082   1.719 -28.652  1.00  0.00           O  
ATOM    100  CB  HIS A 320      -8.159   2.170 -26.868  1.00  0.00           C  
ATOM    101  CG  HIS A 320      -8.227   0.732 -26.432  1.00  0.00           C  
ATOM    102  ND1 HIS A 320      -8.250  -0.333 -27.299  1.00  0.00           N  
ATOM    103  CD2 HIS A 320      -8.239   0.201 -25.195  1.00  0.00           C  
ATOM    104  CE1 HIS A 320      -8.274  -1.450 -26.611  1.00  0.00           C  
ATOM    105  NE2 HIS A 320      -8.263  -1.156 -25.328  1.00  0.00           N  
ATOM    106  H   HIS A 320     -11.033   1.828 -26.200  1.00  0.00           H  
ATOM    107  HA  HIS A 320      -9.341   3.886 -27.364  1.00  0.00           H  
ATOM    108  HB2 HIS A 320      -7.502   2.202 -27.722  1.00  0.00           H  
ATOM    109  HB3 HIS A 320      -7.718   2.744 -26.068  1.00  0.00           H  
ATOM    110  HD1 HIS A 320      -8.218  -0.290 -28.284  1.00  0.00           H  
ATOM    111  HD2 HIS A 320      -8.230   0.753 -24.266  1.00  0.00           H  
ATOM    112  HE1 HIS A 320      -8.305  -2.446 -27.024  1.00  0.00           H  
ATOM    113  HE2 HIS A 320      -7.753  -1.709 -24.684  1.00  0.00           H  
ATOM    114  N   HIS A 321      -9.223   2.508 -29.632  1.00  0.00           N  
ATOM    115  CA  HIS A 321      -9.616   2.100 -30.964  1.00  0.00           C  
ATOM    116  C   HIS A 321      -8.377   2.006 -31.847  1.00  0.00           C  
ATOM    117  O   HIS A 321      -7.681   2.999 -32.030  1.00  0.00           O  
ATOM    118  CB  HIS A 321     -10.609   3.132 -31.552  1.00  0.00           C  
ATOM    119  CG  HIS A 321     -11.294   2.726 -32.838  1.00  0.00           C  
ATOM    120  ND1 HIS A 321     -12.646   2.521 -32.921  1.00  0.00           N  
ATOM    121  CD2 HIS A 321     -10.821   2.535 -34.085  1.00  0.00           C  
ATOM    122  CE1 HIS A 321     -12.977   2.219 -34.155  1.00  0.00           C  
ATOM    123  NE2 HIS A 321     -11.890   2.219 -34.885  1.00  0.00           N  
ATOM    124  H   HIS A 321      -8.338   2.932 -29.534  1.00  0.00           H  
ATOM    125  HA  HIS A 321     -10.100   1.137 -30.903  1.00  0.00           H  
ATOM    126  HB2 HIS A 321     -11.384   3.323 -30.824  1.00  0.00           H  
ATOM    127  HB3 HIS A 321     -10.077   4.055 -31.737  1.00  0.00           H  
ATOM    128  HD1 HIS A 321     -13.282   2.606 -32.177  1.00  0.00           H  
ATOM    129  HD2 HIS A 321      -9.788   2.613 -34.394  1.00  0.00           H  
ATOM    130  HE1 HIS A 321     -13.975   2.012 -34.509  1.00  0.00           H  
ATOM    131  HE2 HIS A 321     -11.812   1.687 -35.709  1.00  0.00           H  
ATOM    132  N   HIS A 322      -8.132   0.812 -32.367  1.00  0.00           N  
ATOM    133  CA  HIS A 322      -7.035   0.501 -33.304  1.00  0.00           C  
ATOM    134  C   HIS A 322      -5.663   0.579 -32.628  1.00  0.00           C  
ATOM    135  O   HIS A 322      -5.110   1.660 -32.461  1.00  0.00           O  
ATOM    136  CB  HIS A 322      -7.078   1.392 -34.567  1.00  0.00           C  
ATOM    137  CG  HIS A 322      -6.119   0.987 -35.650  1.00  0.00           C  
ATOM    138  ND1 HIS A 322      -5.160   1.827 -36.168  1.00  0.00           N  
ATOM    139  CD2 HIS A 322      -6.024  -0.161 -36.356  1.00  0.00           C  
ATOM    140  CE1 HIS A 322      -4.525   1.213 -37.147  1.00  0.00           C  
ATOM    141  NE2 HIS A 322      -5.029   0.011 -37.276  1.00  0.00           N  
ATOM    142  H   HIS A 322      -8.709   0.068 -32.086  1.00  0.00           H  
ATOM    143  HA  HIS A 322      -7.191  -0.525 -33.604  1.00  0.00           H  
ATOM    144  HB2 HIS A 322      -8.074   1.380 -34.982  1.00  0.00           H  
ATOM    145  HB3 HIS A 322      -6.838   2.404 -34.277  1.00  0.00           H  
ATOM    146  HD1 HIS A 322      -4.983   2.749 -35.873  1.00  0.00           H  
ATOM    147  HD2 HIS A 322      -6.619  -1.051 -36.211  1.00  0.00           H  
ATOM    148  HE1 HIS A 322      -3.727   1.629 -37.744  1.00  0.00           H  
ATOM    149  HE2 HIS A 322      -4.671  -0.694 -37.863  1.00  0.00           H  
ATOM    150  N   PRO A 323      -5.103  -0.569 -32.241  1.00  0.00           N  
ATOM    151  CA  PRO A 323      -3.815  -0.620 -31.562  1.00  0.00           C  
ATOM    152  C   PRO A 323      -2.634  -0.248 -32.476  1.00  0.00           C  
ATOM    153  O   PRO A 323      -2.247  -1.008 -33.387  1.00  0.00           O  
ATOM    154  CB  PRO A 323      -3.699  -2.066 -31.086  1.00  0.00           C  
ATOM    155  CG  PRO A 323      -4.622  -2.853 -31.948  1.00  0.00           C  
ATOM    156  CD  PRO A 323      -5.692  -1.911 -32.422  1.00  0.00           C  
ATOM    157  HA  PRO A 323      -3.807   0.044 -30.708  1.00  0.00           H  
ATOM    158  HB2 PRO A 323      -2.678  -2.394 -31.217  1.00  0.00           H  
ATOM    159  HB3 PRO A 323      -3.973  -2.134 -30.043  1.00  0.00           H  
ATOM    160  HG2 PRO A 323      -4.079  -3.254 -32.790  1.00  0.00           H  
ATOM    161  HG3 PRO A 323      -5.059  -3.659 -31.375  1.00  0.00           H  
ATOM    162  HD2 PRO A 323      -5.894  -2.094 -33.466  1.00  0.00           H  
ATOM    163  HD3 PRO A 323      -6.590  -2.025 -31.834  1.00  0.00           H  
ATOM    164  N   MET A 324      -2.119   0.938 -32.273  1.00  0.00           N  
ATOM    165  CA  MET A 324      -0.959   1.438 -32.993  1.00  0.00           C  
ATOM    166  C   MET A 324       0.023   2.032 -31.994  1.00  0.00           C  
ATOM    167  O   MET A 324       1.227   1.866 -32.111  1.00  0.00           O  
ATOM    168  CB  MET A 324      -1.371   2.509 -34.018  1.00  0.00           C  
ATOM    169  CG  MET A 324      -0.204   3.060 -34.830  1.00  0.00           C  
ATOM    170  SD  MET A 324      -0.683   4.365 -35.987  1.00  0.00           S  
ATOM    171  CE  MET A 324      -1.734   3.463 -37.112  1.00  0.00           C  
ATOM    172  H   MET A 324      -2.556   1.513 -31.612  1.00  0.00           H  
ATOM    173  HA  MET A 324      -0.490   0.610 -33.503  1.00  0.00           H  
ATOM    174  HB2 MET A 324      -2.095   2.085 -34.698  1.00  0.00           H  
ATOM    175  HB3 MET A 324      -1.833   3.328 -33.488  1.00  0.00           H  
ATOM    176  HG2 MET A 324       0.531   3.463 -34.148  1.00  0.00           H  
ATOM    177  HG3 MET A 324       0.236   2.248 -35.388  1.00  0.00           H  
ATOM    178  HE1 MET A 324      -2.578   3.056 -36.573  1.00  0.00           H  
ATOM    179  HE2 MET A 324      -2.085   4.125 -37.889  1.00  0.00           H  
ATOM    180  HE3 MET A 324      -1.164   2.662 -37.555  1.00  0.00           H  
ATOM    181  N   SER A 325      -0.518   2.726 -31.025  1.00  0.00           N  
ATOM    182  CA  SER A 325       0.242   3.319 -29.959  1.00  0.00           C  
ATOM    183  C   SER A 325      -0.489   3.025 -28.652  1.00  0.00           C  
ATOM    184  O   SER A 325      -0.313   3.713 -27.643  1.00  0.00           O  
ATOM    185  CB  SER A 325       0.350   4.838 -30.203  1.00  0.00           C  
ATOM    186  OG  SER A 325       1.083   5.506 -29.176  1.00  0.00           O  
ATOM    187  H   SER A 325      -1.486   2.882 -31.014  1.00  0.00           H  
ATOM    188  HA  SER A 325       1.228   2.881 -29.941  1.00  0.00           H  
ATOM    189  HB2 SER A 325       0.848   5.011 -31.145  1.00  0.00           H  
ATOM    190  HB3 SER A 325      -0.645   5.256 -30.246  1.00  0.00           H  
ATOM    191  HG  SER A 325       0.900   5.039 -28.350  1.00  0.00           H  
ATOM    192  N   ASP A 326      -1.256   1.967 -28.666  1.00  0.00           N  
ATOM    193  CA  ASP A 326      -2.073   1.595 -27.541  1.00  0.00           C  
ATOM    194  C   ASP A 326      -1.998   0.114 -27.340  1.00  0.00           C  
ATOM    195  O   ASP A 326      -2.235  -0.672 -28.274  1.00  0.00           O  
ATOM    196  CB  ASP A 326      -3.532   2.012 -27.755  1.00  0.00           C  
ATOM    197  CG  ASP A 326      -4.449   1.635 -26.592  1.00  0.00           C  
ATOM    198  OD1 ASP A 326      -4.677   2.482 -25.700  1.00  0.00           O  
ATOM    199  OD2 ASP A 326      -4.986   0.502 -26.573  1.00  0.00           O  
ATOM    200  H   ASP A 326      -1.226   1.358 -29.436  1.00  0.00           H  
ATOM    201  HA  ASP A 326      -1.693   2.093 -26.662  1.00  0.00           H  
ATOM    202  HB2 ASP A 326      -3.577   3.082 -27.890  1.00  0.00           H  
ATOM    203  HB3 ASP A 326      -3.899   1.531 -28.650  1.00  0.00           H  
ATOM    204  N   TYR A 327      -1.649  -0.262 -26.166  1.00  0.00           N  
ATOM    205  CA  TYR A 327      -1.564  -1.626 -25.788  1.00  0.00           C  
ATOM    206  C   TYR A 327      -2.216  -1.706 -24.452  1.00  0.00           C  
ATOM    207  O   TYR A 327      -2.071  -0.779 -23.649  1.00  0.00           O  
ATOM    208  CB  TYR A 327      -0.088  -2.068 -25.698  1.00  0.00           C  
ATOM    209  CG  TYR A 327       0.114  -3.548 -25.413  1.00  0.00           C  
ATOM    210  CD1 TYR A 327       0.394  -4.014 -24.131  1.00  0.00           C  
ATOM    211  CD2 TYR A 327       0.010  -4.475 -26.429  1.00  0.00           C  
ATOM    212  CE1 TYR A 327       0.563  -5.365 -23.887  1.00  0.00           C  
ATOM    213  CE2 TYR A 327       0.177  -5.814 -26.199  1.00  0.00           C  
ATOM    214  CZ  TYR A 327       0.451  -6.261 -24.932  1.00  0.00           C  
ATOM    215  OH  TYR A 327       0.612  -7.620 -24.708  1.00  0.00           O  
ATOM    216  H   TYR A 327      -1.458   0.403 -25.471  1.00  0.00           H  
ATOM    217  HA  TYR A 327      -2.092  -2.234 -26.507  1.00  0.00           H  
ATOM    218  HB2 TYR A 327       0.402  -1.846 -26.634  1.00  0.00           H  
ATOM    219  HB3 TYR A 327       0.393  -1.507 -24.910  1.00  0.00           H  
ATOM    220  HD1 TYR A 327       0.478  -3.305 -23.321  1.00  0.00           H  
ATOM    221  HD2 TYR A 327      -0.200  -4.136 -27.431  1.00  0.00           H  
ATOM    222  HE1 TYR A 327       0.780  -5.714 -22.888  1.00  0.00           H  
ATOM    223  HE2 TYR A 327       0.085  -6.511 -27.020  1.00  0.00           H  
ATOM    224  HH  TYR A 327       1.155  -7.976 -25.424  1.00  0.00           H  
ATOM    225  N   ASP A 328      -2.952  -2.754 -24.195  1.00  0.00           N  
ATOM    226  CA  ASP A 328      -3.587  -2.881 -22.910  1.00  0.00           C  
ATOM    227  C   ASP A 328      -2.591  -3.438 -21.936  1.00  0.00           C  
ATOM    228  O   ASP A 328      -2.489  -4.648 -21.723  1.00  0.00           O  
ATOM    229  CB  ASP A 328      -4.889  -3.697 -22.954  1.00  0.00           C  
ATOM    230  CG  ASP A 328      -5.964  -3.042 -23.798  1.00  0.00           C  
ATOM    231  OD1 ASP A 328      -6.619  -2.086 -23.345  1.00  0.00           O  
ATOM    232  OD2 ASP A 328      -6.198  -3.478 -24.941  1.00  0.00           O  
ATOM    233  H   ASP A 328      -3.044  -3.474 -24.854  1.00  0.00           H  
ATOM    234  HA  ASP A 328      -3.805  -1.873 -22.589  1.00  0.00           H  
ATOM    235  HB2 ASP A 328      -4.680  -4.671 -23.371  1.00  0.00           H  
ATOM    236  HB3 ASP A 328      -5.267  -3.816 -21.948  1.00  0.00           H  
ATOM    237  N   ILE A 329      -1.778  -2.543 -21.464  1.00  0.00           N  
ATOM    238  CA  ILE A 329      -0.714  -2.810 -20.548  1.00  0.00           C  
ATOM    239  C   ILE A 329      -1.330  -3.046 -19.148  1.00  0.00           C  
ATOM    240  O   ILE A 329      -2.402  -2.488 -18.849  1.00  0.00           O  
ATOM    241  CB  ILE A 329       0.268  -1.566 -20.545  1.00  0.00           C  
ATOM    242  CG1 ILE A 329       1.595  -1.820 -19.808  1.00  0.00           C  
ATOM    243  CG2 ILE A 329      -0.407  -0.327 -19.998  1.00  0.00           C  
ATOM    244  CD1 ILE A 329       2.531  -2.778 -20.527  1.00  0.00           C  
ATOM    245  H   ILE A 329      -1.917  -1.619 -21.768  1.00  0.00           H  
ATOM    246  HA  ILE A 329      -0.176  -3.686 -20.878  1.00  0.00           H  
ATOM    247  HB  ILE A 329       0.481  -1.362 -21.585  1.00  0.00           H  
ATOM    248 HG12 ILE A 329       2.113  -0.879 -19.701  1.00  0.00           H  
ATOM    249 HG13 ILE A 329       1.386  -2.216 -18.826  1.00  0.00           H  
ATOM    250 HG21 ILE A 329      -0.740  -0.548 -18.995  1.00  0.00           H  
ATOM    251 HG22 ILE A 329       0.291   0.498 -19.989  1.00  0.00           H  
ATOM    252 HG23 ILE A 329      -1.262  -0.086 -20.612  1.00  0.00           H  
ATOM    253 HD11 ILE A 329       2.799  -2.368 -21.489  1.00  0.00           H  
ATOM    254 HD12 ILE A 329       3.423  -2.914 -19.935  1.00  0.00           H  
ATOM    255 HD13 ILE A 329       2.046  -3.733 -20.667  1.00  0.00           H  
ATOM    256  N   PRO A 330      -0.726  -3.942 -18.331  1.00  0.00           N  
ATOM    257  CA  PRO A 330      -1.153  -4.200 -16.945  1.00  0.00           C  
ATOM    258  C   PRO A 330      -1.413  -2.907 -16.151  1.00  0.00           C  
ATOM    259  O   PRO A 330      -0.795  -1.859 -16.401  1.00  0.00           O  
ATOM    260  CB  PRO A 330       0.036  -4.965 -16.380  1.00  0.00           C  
ATOM    261  CG  PRO A 330       0.512  -5.752 -17.540  1.00  0.00           C  
ATOM    262  CD  PRO A 330       0.386  -4.826 -18.711  1.00  0.00           C  
ATOM    263  HA  PRO A 330      -2.036  -4.819 -16.915  1.00  0.00           H  
ATOM    264  HB2 PRO A 330       0.783  -4.267 -16.032  1.00  0.00           H  
ATOM    265  HB3 PRO A 330      -0.281  -5.605 -15.570  1.00  0.00           H  
ATOM    266  HG2 PRO A 330       1.542  -6.045 -17.392  1.00  0.00           H  
ATOM    267  HG3 PRO A 330      -0.112  -6.621 -17.680  1.00  0.00           H  
ATOM    268  HD2 PRO A 330       1.296  -4.257 -18.819  1.00  0.00           H  
ATOM    269  HD3 PRO A 330       0.164  -5.343 -19.632  1.00  0.00           H  
ATOM    270  N   THR A 331      -2.286  -2.996 -15.188  1.00  0.00           N  
ATOM    271  CA  THR A 331      -2.748  -1.852 -14.463  1.00  0.00           C  
ATOM    272  C   THR A 331      -2.709  -2.089 -12.942  1.00  0.00           C  
ATOM    273  O   THR A 331      -1.951  -1.434 -12.212  1.00  0.00           O  
ATOM    274  CB  THR A 331      -4.173  -1.458 -14.937  1.00  0.00           C  
ATOM    275  OG1 THR A 331      -4.975  -2.645 -15.116  1.00  0.00           O  
ATOM    276  CG2 THR A 331      -4.135  -0.671 -16.238  1.00  0.00           C  
ATOM    277  H   THR A 331      -2.576  -3.894 -14.901  1.00  0.00           H  
ATOM    278  HA  THR A 331      -2.080  -1.039 -14.699  1.00  0.00           H  
ATOM    279  HB  THR A 331      -4.620  -0.852 -14.164  1.00  0.00           H  
ATOM    280  HG1 THR A 331      -4.702  -3.072 -15.943  1.00  0.00           H  
ATOM    281 HG21 THR A 331      -3.663  -1.269 -17.005  1.00  0.00           H  
ATOM    282 HG22 THR A 331      -5.142  -0.428 -16.539  1.00  0.00           H  
ATOM    283 HG23 THR A 331      -3.574   0.239 -16.089  1.00  0.00           H  
ATOM    284  N   THR A 332      -3.498  -3.005 -12.476  1.00  0.00           N  
ATOM    285  CA  THR A 332      -3.550  -3.339 -11.079  1.00  0.00           C  
ATOM    286  C   THR A 332      -3.620  -4.855 -10.965  1.00  0.00           C  
ATOM    287  O   THR A 332      -4.663  -5.465 -11.226  1.00  0.00           O  
ATOM    288  CB  THR A 332      -4.775  -2.682 -10.404  1.00  0.00           C  
ATOM    289  OG1 THR A 332      -4.779  -1.265 -10.698  1.00  0.00           O  
ATOM    290  CG2 THR A 332      -4.729  -2.871  -8.889  1.00  0.00           C  
ATOM    291  H   THR A 332      -4.065  -3.510 -13.095  1.00  0.00           H  
ATOM    292  HA  THR A 332      -2.642  -2.985 -10.612  1.00  0.00           H  
ATOM    293  HB  THR A 332      -5.675  -3.134 -10.796  1.00  0.00           H  
ATOM    294  HG1 THR A 332      -3.866  -0.950 -10.748  1.00  0.00           H  
ATOM    295 HG21 THR A 332      -3.836  -2.410  -8.495  1.00  0.00           H  
ATOM    296 HG22 THR A 332      -5.600  -2.414  -8.443  1.00  0.00           H  
ATOM    297 HG23 THR A 332      -4.718  -3.927  -8.661  1.00  0.00           H  
ATOM    298  N   GLU A 333      -2.509  -5.457 -10.636  1.00  0.00           N  
ATOM    299  CA  GLU A 333      -2.415  -6.893 -10.615  1.00  0.00           C  
ATOM    300  C   GLU A 333      -2.347  -7.431  -9.210  1.00  0.00           C  
ATOM    301  O   GLU A 333      -2.030  -6.718  -8.254  1.00  0.00           O  
ATOM    302  CB  GLU A 333      -1.181  -7.409 -11.395  1.00  0.00           C  
ATOM    303  CG  GLU A 333      -1.192  -7.198 -12.913  1.00  0.00           C  
ATOM    304  CD  GLU A 333      -1.290  -5.756 -13.321  1.00  0.00           C  
ATOM    305  OE1 GLU A 333      -0.367  -4.964 -13.000  1.00  0.00           O  
ATOM    306  OE2 GLU A 333      -2.290  -5.390 -13.972  1.00  0.00           O  
ATOM    307  H   GLU A 333      -1.715  -4.936 -10.399  1.00  0.00           H  
ATOM    308  HA  GLU A 333      -3.297  -7.278 -11.102  1.00  0.00           H  
ATOM    309  HB2 GLU A 333      -0.303  -6.920 -11.006  1.00  0.00           H  
ATOM    310  HB3 GLU A 333      -1.088  -8.469 -11.204  1.00  0.00           H  
ATOM    311  HG2 GLU A 333      -0.279  -7.603 -13.324  1.00  0.00           H  
ATOM    312  HG3 GLU A 333      -2.031  -7.739 -13.325  1.00  0.00           H  
ATOM    313  N   ASN A 334      -2.662  -8.677  -9.107  1.00  0.00           N  
ATOM    314  CA  ASN A 334      -2.511  -9.443  -7.912  1.00  0.00           C  
ATOM    315  C   ASN A 334      -2.020 -10.788  -8.354  1.00  0.00           C  
ATOM    316  O   ASN A 334      -2.497 -11.329  -9.369  1.00  0.00           O  
ATOM    317  CB  ASN A 334      -3.824  -9.554  -7.090  1.00  0.00           C  
ATOM    318  CG  ASN A 334      -4.966 -10.272  -7.807  1.00  0.00           C  
ATOM    319  OD1 ASN A 334      -5.103 -11.497  -7.715  1.00  0.00           O  
ATOM    320  ND2 ASN A 334      -5.800  -9.527  -8.491  1.00  0.00           N  
ATOM    321  H   ASN A 334      -3.028  -9.140  -9.895  1.00  0.00           H  
ATOM    322  HA  ASN A 334      -1.728  -8.993  -7.317  1.00  0.00           H  
ATOM    323  HB2 ASN A 334      -3.619 -10.095  -6.178  1.00  0.00           H  
ATOM    324  HB3 ASN A 334      -4.156  -8.558  -6.830  1.00  0.00           H  
ATOM    325 HD21 ASN A 334      -5.666  -8.554  -8.519  1.00  0.00           H  
ATOM    326 HD22 ASN A 334      -6.549  -9.956  -8.956  1.00  0.00           H  
ATOM    327  N   LEU A 335      -1.044 -11.294  -7.675  1.00  0.00           N  
ATOM    328  CA  LEU A 335      -0.426 -12.526  -8.064  1.00  0.00           C  
ATOM    329  C   LEU A 335      -0.325 -13.452  -6.893  1.00  0.00           C  
ATOM    330  O   LEU A 335      -0.351 -13.011  -5.746  1.00  0.00           O  
ATOM    331  CB  LEU A 335       0.959 -12.304  -8.719  1.00  0.00           C  
ATOM    332  CG  LEU A 335       1.970 -11.417  -7.967  1.00  0.00           C  
ATOM    333  CD1 LEU A 335       3.377 -11.754  -8.412  1.00  0.00           C  
ATOM    334  CD2 LEU A 335       1.709  -9.938  -8.261  1.00  0.00           C  
ATOM    335  H   LEU A 335      -0.727 -10.859  -6.851  1.00  0.00           H  
ATOM    336  HA  LEU A 335      -1.081 -12.975  -8.796  1.00  0.00           H  
ATOM    337  HB2 LEU A 335       1.414 -13.272  -8.860  1.00  0.00           H  
ATOM    338  HB3 LEU A 335       0.793 -11.869  -9.693  1.00  0.00           H  
ATOM    339  HG  LEU A 335       1.864 -11.575  -6.905  1.00  0.00           H  
ATOM    340 HD11 LEU A 335       3.471 -11.585  -9.474  1.00  0.00           H  
ATOM    341 HD12 LEU A 335       4.079 -11.125  -7.885  1.00  0.00           H  
ATOM    342 HD13 LEU A 335       3.586 -12.790  -8.188  1.00  0.00           H  
ATOM    343 HD21 LEU A 335       0.719  -9.671  -7.919  1.00  0.00           H  
ATOM    344 HD22 LEU A 335       2.440  -9.328  -7.752  1.00  0.00           H  
ATOM    345 HD23 LEU A 335       1.776  -9.762  -9.325  1.00  0.00           H  
ATOM    346  N   TYR A 336      -0.201 -14.719  -7.159  1.00  0.00           N  
ATOM    347  CA  TYR A 336      -0.149 -15.697  -6.104  1.00  0.00           C  
ATOM    348  C   TYR A 336       1.263 -15.771  -5.500  1.00  0.00           C  
ATOM    349  O   TYR A 336       2.030 -16.692  -5.768  1.00  0.00           O  
ATOM    350  CB  TYR A 336      -0.652 -17.062  -6.598  1.00  0.00           C  
ATOM    351  CG  TYR A 336      -0.924 -18.061  -5.494  1.00  0.00           C  
ATOM    352  CD1 TYR A 336      -2.044 -17.928  -4.685  1.00  0.00           C  
ATOM    353  CD2 TYR A 336      -0.083 -19.139  -5.275  1.00  0.00           C  
ATOM    354  CE1 TYR A 336      -2.315 -18.835  -3.687  1.00  0.00           C  
ATOM    355  CE2 TYR A 336      -0.343 -20.053  -4.276  1.00  0.00           C  
ATOM    356  CZ  TYR A 336      -1.463 -19.896  -3.485  1.00  0.00           C  
ATOM    357  OH  TYR A 336      -1.735 -20.810  -2.495  1.00  0.00           O  
ATOM    358  H   TYR A 336      -0.152 -15.004  -8.098  1.00  0.00           H  
ATOM    359  HA  TYR A 336      -0.811 -15.339  -5.329  1.00  0.00           H  
ATOM    360  HB2 TYR A 336      -1.573 -16.920  -7.143  1.00  0.00           H  
ATOM    361  HB3 TYR A 336       0.085 -17.489  -7.262  1.00  0.00           H  
ATOM    362  HD1 TYR A 336      -2.709 -17.092  -4.845  1.00  0.00           H  
ATOM    363  HD2 TYR A 336       0.791 -19.256  -5.897  1.00  0.00           H  
ATOM    364  HE1 TYR A 336      -3.192 -18.714  -3.069  1.00  0.00           H  
ATOM    365  HE2 TYR A 336       0.324 -20.886  -4.117  1.00  0.00           H  
ATOM    366  HH  TYR A 336      -2.683 -20.988  -2.532  1.00  0.00           H  
ATOM    367  N   PHE A 337       1.590 -14.725  -4.760  1.00  0.00           N  
ATOM    368  CA  PHE A 337       2.847 -14.531  -4.042  1.00  0.00           C  
ATOM    369  C   PHE A 337       2.777 -13.141  -3.442  1.00  0.00           C  
ATOM    370  O   PHE A 337       3.066 -12.928  -2.264  1.00  0.00           O  
ATOM    371  CB  PHE A 337       4.079 -14.640  -4.970  1.00  0.00           C  
ATOM    372  CG  PHE A 337       5.400 -14.597  -4.245  1.00  0.00           C  
ATOM    373  CD1 PHE A 337       5.877 -15.719  -3.588  1.00  0.00           C  
ATOM    374  CD2 PHE A 337       6.164 -13.439  -4.224  1.00  0.00           C  
ATOM    375  CE1 PHE A 337       7.089 -15.689  -2.924  1.00  0.00           C  
ATOM    376  CE2 PHE A 337       7.375 -13.402  -3.561  1.00  0.00           C  
ATOM    377  CZ  PHE A 337       7.837 -14.528  -2.907  1.00  0.00           C  
ATOM    378  H   PHE A 337       0.915 -14.012  -4.695  1.00  0.00           H  
ATOM    379  HA  PHE A 337       2.898 -15.263  -3.246  1.00  0.00           H  
ATOM    380  HB2 PHE A 337       4.030 -15.577  -5.504  1.00  0.00           H  
ATOM    381  HB3 PHE A 337       4.057 -13.826  -5.680  1.00  0.00           H  
ATOM    382  HD1 PHE A 337       5.291 -16.627  -3.599  1.00  0.00           H  
ATOM    383  HD2 PHE A 337       5.807 -12.558  -4.735  1.00  0.00           H  
ATOM    384  HE1 PHE A 337       7.448 -16.572  -2.417  1.00  0.00           H  
ATOM    385  HE2 PHE A 337       7.958 -12.493  -3.548  1.00  0.00           H  
ATOM    386  HZ  PHE A 337       8.784 -14.504  -2.388  1.00  0.00           H  
ATOM    387  N   GLU A 338       2.378 -12.199  -4.275  1.00  0.00           N  
ATOM    388  CA  GLU A 338       2.121 -10.847  -3.851  1.00  0.00           C  
ATOM    389  C   GLU A 338       0.629 -10.614  -3.996  1.00  0.00           C  
ATOM    390  O   GLU A 338       0.144 -10.211  -5.069  1.00  0.00           O  
ATOM    391  CB  GLU A 338       2.897  -9.818  -4.691  1.00  0.00           C  
ATOM    392  CG  GLU A 338       4.401 -10.027  -4.730  1.00  0.00           C  
ATOM    393  CD  GLU A 338       5.115  -8.946  -5.510  1.00  0.00           C  
ATOM    394  OE1 GLU A 338       5.210  -9.046  -6.747  1.00  0.00           O  
ATOM    395  OE2 GLU A 338       5.593  -7.966  -4.883  1.00  0.00           O  
ATOM    396  H   GLU A 338       2.241 -12.415  -5.219  1.00  0.00           H  
ATOM    397  HA  GLU A 338       2.396 -10.765  -2.808  1.00  0.00           H  
ATOM    398  HB2 GLU A 338       2.527  -9.854  -5.704  1.00  0.00           H  
ATOM    399  HB3 GLU A 338       2.699  -8.834  -4.292  1.00  0.00           H  
ATOM    400  HG2 GLU A 338       4.783 -10.035  -3.720  1.00  0.00           H  
ATOM    401  HG3 GLU A 338       4.597 -10.978  -5.203  1.00  0.00           H  
ATOM    402  N   GLY A 339      -0.099 -10.959  -2.972  1.00  0.00           N  
ATOM    403  CA  GLY A 339      -1.526 -10.849  -3.020  1.00  0.00           C  
ATOM    404  C   GLY A 339      -2.175 -12.185  -3.247  1.00  0.00           C  
ATOM    405  O   GLY A 339      -3.020 -12.327  -4.128  1.00  0.00           O  
ATOM    406  H   GLY A 339       0.348 -11.293  -2.163  1.00  0.00           H  
ATOM    407  HA2 GLY A 339      -1.889 -10.443  -2.088  1.00  0.00           H  
ATOM    408  HA3 GLY A 339      -1.797 -10.188  -3.827  1.00  0.00           H  
ATOM    409  N   ALA A 340      -1.782 -13.170  -2.446  1.00  0.00           N  
ATOM    410  CA  ALA A 340      -2.332 -14.522  -2.530  1.00  0.00           C  
ATOM    411  C   ALA A 340      -3.721 -14.566  -1.900  1.00  0.00           C  
ATOM    412  O   ALA A 340      -4.463 -15.554  -2.031  1.00  0.00           O  
ATOM    413  CB  ALA A 340      -1.401 -15.515  -1.848  1.00  0.00           C  
ATOM    414  H   ALA A 340      -1.093 -12.984  -1.773  1.00  0.00           H  
ATOM    415  HA  ALA A 340      -2.414 -14.782  -3.575  1.00  0.00           H  
ATOM    416  HB1 ALA A 340      -1.321 -15.266  -0.799  1.00  0.00           H  
ATOM    417  HB2 ALA A 340      -1.799 -16.514  -1.953  1.00  0.00           H  
ATOM    418  HB3 ALA A 340      -0.425 -15.465  -2.306  1.00  0.00           H  
ATOM    419  N   MET A 341      -4.047 -13.508  -1.205  1.00  0.00           N  
ATOM    420  CA  MET A 341      -5.335 -13.304  -0.611  1.00  0.00           C  
ATOM    421  C   MET A 341      -5.700 -11.856  -0.859  1.00  0.00           C  
ATOM    422  O   MET A 341      -4.832 -10.985  -0.815  1.00  0.00           O  
ATOM    423  CB  MET A 341      -5.310 -13.623   0.899  1.00  0.00           C  
ATOM    424  CG  MET A 341      -6.660 -13.441   1.601  1.00  0.00           C  
ATOM    425  SD  MET A 341      -6.646 -13.912   3.341  1.00  0.00           S  
ATOM    426  CE  MET A 341      -6.396 -15.680   3.181  1.00  0.00           C  
ATOM    427  H   MET A 341      -3.386 -12.790  -1.093  1.00  0.00           H  
ATOM    428  HA  MET A 341      -6.047 -13.942  -1.117  1.00  0.00           H  
ATOM    429  HB2 MET A 341      -4.993 -14.647   1.027  1.00  0.00           H  
ATOM    430  HB3 MET A 341      -4.588 -12.974   1.375  1.00  0.00           H  
ATOM    431  HG2 MET A 341      -6.956 -12.407   1.537  1.00  0.00           H  
ATOM    432  HG3 MET A 341      -7.388 -14.054   1.092  1.00  0.00           H  
ATOM    433  HE1 MET A 341      -5.450 -15.863   2.695  1.00  0.00           H  
ATOM    434  HE2 MET A 341      -6.397 -16.139   4.158  1.00  0.00           H  
ATOM    435  HE3 MET A 341      -7.193 -16.093   2.579  1.00  0.00           H  
ATOM    436  N   GLY A 342      -6.954 -11.599  -1.126  1.00  0.00           N  
ATOM    437  CA  GLY A 342      -7.393 -10.257  -1.459  1.00  0.00           C  
ATOM    438  C   GLY A 342      -7.779  -9.451  -0.239  1.00  0.00           C  
ATOM    439  O   GLY A 342      -8.337  -8.357  -0.352  1.00  0.00           O  
ATOM    440  H   GLY A 342      -7.610 -12.331  -1.101  1.00  0.00           H  
ATOM    441  HA2 GLY A 342      -6.591  -9.749  -1.973  1.00  0.00           H  
ATOM    442  HA3 GLY A 342      -8.243 -10.323  -2.120  1.00  0.00           H  
ATOM    443  N   PHE A 343      -7.498  -9.983   0.909  1.00  0.00           N  
ATOM    444  CA  PHE A 343      -7.782  -9.320   2.147  1.00  0.00           C  
ATOM    445  C   PHE A 343      -6.489  -9.099   2.869  1.00  0.00           C  
ATOM    446  O   PHE A 343      -5.690 -10.023   3.003  1.00  0.00           O  
ATOM    447  CB  PHE A 343      -8.706 -10.162   3.048  1.00  0.00           C  
ATOM    448  CG  PHE A 343     -10.058 -10.469   2.472  1.00  0.00           C  
ATOM    449  CD1 PHE A 343     -11.022  -9.485   2.373  1.00  0.00           C  
ATOM    450  CD2 PHE A 343     -10.369 -11.751   2.049  1.00  0.00           C  
ATOM    451  CE1 PHE A 343     -12.270  -9.771   1.863  1.00  0.00           C  
ATOM    452  CE2 PHE A 343     -11.615 -12.042   1.535  1.00  0.00           C  
ATOM    453  CZ  PHE A 343     -12.566 -11.052   1.440  1.00  0.00           C  
ATOM    454  H   PHE A 343      -7.045 -10.849   0.924  1.00  0.00           H  
ATOM    455  HA  PHE A 343      -8.255  -8.372   1.939  1.00  0.00           H  
ATOM    456  HB2 PHE A 343      -8.221 -11.104   3.253  1.00  0.00           H  
ATOM    457  HB3 PHE A 343      -8.851  -9.638   3.981  1.00  0.00           H  
ATOM    458  HD1 PHE A 343     -10.791  -8.482   2.697  1.00  0.00           H  
ATOM    459  HD2 PHE A 343      -9.624 -12.530   2.124  1.00  0.00           H  
ATOM    460  HE1 PHE A 343     -13.013  -8.991   1.796  1.00  0.00           H  
ATOM    461  HE2 PHE A 343     -11.842 -13.045   1.205  1.00  0.00           H  
ATOM    462  HZ  PHE A 343     -13.544 -11.277   1.039  1.00  0.00           H  
ATOM    463  N   THR A 344      -6.234  -7.893   3.253  1.00  0.00           N  
ATOM    464  CA  THR A 344      -5.091  -7.620   4.071  1.00  0.00           C  
ATOM    465  C   THR A 344      -5.584  -7.033   5.390  1.00  0.00           C  
ATOM    466  O   THR A 344      -4.915  -7.104   6.431  1.00  0.00           O  
ATOM    467  CB  THR A 344      -4.122  -6.662   3.357  1.00  0.00           C  
ATOM    468  OG1 THR A 344      -3.900  -7.153   2.024  1.00  0.00           O  
ATOM    469  CG2 THR A 344      -2.785  -6.619   4.081  1.00  0.00           C  
ATOM    470  H   THR A 344      -6.820  -7.147   2.983  1.00  0.00           H  
ATOM    471  HA  THR A 344      -4.595  -8.558   4.271  1.00  0.00           H  
ATOM    472  HB  THR A 344      -4.548  -5.671   3.319  1.00  0.00           H  
ATOM    473  HG1 THR A 344      -4.540  -7.862   1.884  1.00  0.00           H  
ATOM    474 HG21 THR A 344      -2.352  -7.608   4.098  1.00  0.00           H  
ATOM    475 HG22 THR A 344      -2.120  -5.943   3.562  1.00  0.00           H  
ATOM    476 HG23 THR A 344      -2.930  -6.276   5.094  1.00  0.00           H  
ATOM    477  N   GLY A 345      -6.773  -6.478   5.341  1.00  0.00           N  
ATOM    478  CA  GLY A 345      -7.392  -5.968   6.498  1.00  0.00           C  
ATOM    479  C   GLY A 345      -8.813  -6.417   6.576  1.00  0.00           C  
ATOM    480  O   GLY A 345      -9.426  -6.746   5.550  1.00  0.00           O  
ATOM    481  H   GLY A 345      -7.264  -6.386   4.491  1.00  0.00           H  
ATOM    482  HA2 GLY A 345      -6.857  -6.312   7.370  1.00  0.00           H  
ATOM    483  HA3 GLY A 345      -7.372  -4.889   6.468  1.00  0.00           H  
ATOM    484  N   ARG A 346      -9.340  -6.451   7.766  1.00  0.00           N  
ATOM    485  CA  ARG A 346     -10.716  -6.818   7.983  1.00  0.00           C  
ATOM    486  C   ARG A 346     -11.558  -5.571   7.803  1.00  0.00           C  
ATOM    487  O   ARG A 346     -11.001  -4.468   7.627  1.00  0.00           O  
ATOM    488  CB  ARG A 346     -10.902  -7.355   9.400  1.00  0.00           C  
ATOM    489  CG  ARG A 346     -10.089  -8.596   9.733  1.00  0.00           C  
ATOM    490  CD  ARG A 346     -10.189  -8.926  11.216  1.00  0.00           C  
ATOM    491  NE  ARG A 346      -9.637  -7.841  12.043  1.00  0.00           N  
ATOM    492  CZ  ARG A 346      -9.839  -7.666  13.352  1.00  0.00           C  
ATOM    493  NH1 ARG A 346     -10.633  -8.490  14.025  1.00  0.00           N  
ATOM    494  NH2 ARG A 346      -9.254  -6.645  13.979  1.00  0.00           N  
ATOM    495  H   ARG A 346      -8.798  -6.192   8.544  1.00  0.00           H  
ATOM    496  HA  ARG A 346     -11.001  -7.571   7.265  1.00  0.00           H  
ATOM    497  HB2 ARG A 346     -10.642  -6.580  10.107  1.00  0.00           H  
ATOM    498  HB3 ARG A 346     -11.947  -7.596   9.524  1.00  0.00           H  
ATOM    499  HG2 ARG A 346     -10.468  -9.429   9.158  1.00  0.00           H  
ATOM    500  HG3 ARG A 346      -9.054  -8.419   9.477  1.00  0.00           H  
ATOM    501  HD2 ARG A 346     -11.225  -9.074  11.478  1.00  0.00           H  
ATOM    502  HD3 ARG A 346      -9.630  -9.828  11.414  1.00  0.00           H  
ATOM    503  HE  ARG A 346      -9.072  -7.216  11.537  1.00  0.00           H  
ATOM    504 HH11 ARG A 346     -11.105  -9.259  13.585  1.00  0.00           H  
ATOM    505 HH12 ARG A 346     -10.821  -8.383  15.005  1.00  0.00           H  
ATOM    506 HH21 ARG A 346      -8.660  -5.982  13.511  1.00  0.00           H  
ATOM    507 HH22 ARG A 346      -9.375  -6.482  14.962  1.00  0.00           H  
ATOM    508  N   LYS A 347     -12.866  -5.709   7.822  1.00  0.00           N  
ATOM    509  CA  LYS A 347     -13.702  -4.550   7.738  1.00  0.00           C  
ATOM    510  C   LYS A 347     -13.634  -3.847   9.059  1.00  0.00           C  
ATOM    511  O   LYS A 347     -13.632  -4.489  10.111  1.00  0.00           O  
ATOM    512  CB  LYS A 347     -15.153  -4.926   7.393  1.00  0.00           C  
ATOM    513  CG  LYS A 347     -15.299  -5.655   6.055  1.00  0.00           C  
ATOM    514  CD  LYS A 347     -16.755  -5.838   5.640  1.00  0.00           C  
ATOM    515  CE  LYS A 347     -17.543  -6.667   6.635  1.00  0.00           C  
ATOM    516  NZ  LYS A 347     -18.961  -6.789   6.237  1.00  0.00           N  
ATOM    517  H   LYS A 347     -13.261  -6.601   7.927  1.00  0.00           H  
ATOM    518  HA  LYS A 347     -13.314  -3.883   6.986  1.00  0.00           H  
ATOM    519  HB2 LYS A 347     -15.535  -5.565   8.174  1.00  0.00           H  
ATOM    520  HB3 LYS A 347     -15.744  -4.023   7.354  1.00  0.00           H  
ATOM    521  HG2 LYS A 347     -14.805  -5.075   5.293  1.00  0.00           H  
ATOM    522  HG3 LYS A 347     -14.826  -6.622   6.128  1.00  0.00           H  
ATOM    523  HD2 LYS A 347     -17.219  -4.866   5.557  1.00  0.00           H  
ATOM    524  HD3 LYS A 347     -16.781  -6.327   4.676  1.00  0.00           H  
ATOM    525  HE2 LYS A 347     -17.097  -7.649   6.692  1.00  0.00           H  
ATOM    526  HE3 LYS A 347     -17.480  -6.183   7.597  1.00  0.00           H  
ATOM    527  HZ1 LYS A 347     -19.049  -7.287   5.330  1.00  0.00           H  
ATOM    528  HZ2 LYS A 347     -19.521  -7.310   6.940  1.00  0.00           H  
ATOM    529  HZ3 LYS A 347     -19.393  -5.845   6.104  1.00  0.00           H  
ATOM    530  N   ILE A 348     -13.577  -2.561   9.024  1.00  0.00           N  
ATOM    531  CA  ILE A 348     -13.445  -1.815  10.218  1.00  0.00           C  
ATOM    532  C   ILE A 348     -14.583  -0.818  10.348  1.00  0.00           C  
ATOM    533  O   ILE A 348     -15.139  -0.344   9.336  1.00  0.00           O  
ATOM    534  CB  ILE A 348     -12.057  -1.072  10.323  1.00  0.00           C  
ATOM    535  CG1 ILE A 348     -11.883  -0.029   9.207  1.00  0.00           C  
ATOM    536  CG2 ILE A 348     -10.885  -2.069  10.325  1.00  0.00           C  
ATOM    537  CD1 ILE A 348     -10.741   0.945   9.454  1.00  0.00           C  
ATOM    538  H   ILE A 348     -13.601  -2.074   8.170  1.00  0.00           H  
ATOM    539  HA  ILE A 348     -13.512  -2.514  11.041  1.00  0.00           H  
ATOM    540  HB  ILE A 348     -12.007  -0.578  11.274  1.00  0.00           H  
ATOM    541 HG12 ILE A 348     -11.684  -0.541   8.277  1.00  0.00           H  
ATOM    542 HG13 ILE A 348     -12.796   0.539   9.105  1.00  0.00           H  
ATOM    543 HG21 ILE A 348     -10.884  -2.629   9.401  1.00  0.00           H  
ATOM    544 HG22 ILE A 348      -9.937  -1.556  10.417  1.00  0.00           H  
ATOM    545 HG23 ILE A 348     -10.990  -2.758  11.149  1.00  0.00           H  
ATOM    546 HD11 ILE A 348      -9.822   0.409   9.631  1.00  0.00           H  
ATOM    547 HD12 ILE A 348     -10.624   1.587   8.593  1.00  0.00           H  
ATOM    548 HD13 ILE A 348     -10.968   1.549  10.320  1.00  0.00           H  
ATOM    549  N   SER A 349     -14.940  -0.550  11.567  1.00  0.00           N  
ATOM    550  CA  SER A 349     -15.924   0.432  11.908  1.00  0.00           C  
ATOM    551  C   SER A 349     -15.165   1.546  12.605  1.00  0.00           C  
ATOM    552  O   SER A 349     -14.516   1.309  13.640  1.00  0.00           O  
ATOM    553  CB  SER A 349     -16.958  -0.199  12.843  1.00  0.00           C  
ATOM    554  OG  SER A 349     -17.579  -1.335  12.224  1.00  0.00           O  
ATOM    555  H   SER A 349     -14.506  -1.033  12.304  1.00  0.00           H  
ATOM    556  HA  SER A 349     -16.398   0.800  11.010  1.00  0.00           H  
ATOM    557  HB2 SER A 349     -16.469  -0.523  13.750  1.00  0.00           H  
ATOM    558  HB3 SER A 349     -17.719   0.528  13.081  1.00  0.00           H  
ATOM    559  HG  SER A 349     -17.682  -1.103  11.286  1.00  0.00           H  
ATOM    560  N   LEU A 350     -15.221   2.736  12.066  1.00  0.00           N  
ATOM    561  CA  LEU A 350     -14.334   3.772  12.519  1.00  0.00           C  
ATOM    562  C   LEU A 350     -14.957   5.148  12.320  1.00  0.00           C  
ATOM    563  O   LEU A 350     -15.633   5.390  11.319  1.00  0.00           O  
ATOM    564  CB  LEU A 350     -12.990   3.596  11.731  1.00  0.00           C  
ATOM    565  CG  LEU A 350     -11.790   4.522  12.028  1.00  0.00           C  
ATOM    566  CD1 LEU A 350     -11.972   5.905  11.426  1.00  0.00           C  
ATOM    567  CD2 LEU A 350     -11.531   4.605  13.528  1.00  0.00           C  
ATOM    568  H   LEU A 350     -15.891   2.943  11.378  1.00  0.00           H  
ATOM    569  HA  LEU A 350     -14.127   3.613  13.567  1.00  0.00           H  
ATOM    570  HB2 LEU A 350     -12.653   2.585  11.894  1.00  0.00           H  
ATOM    571  HB3 LEU A 350     -13.228   3.688  10.680  1.00  0.00           H  
ATOM    572  HG  LEU A 350     -10.913   4.094  11.564  1.00  0.00           H  
ATOM    573 HD11 LEU A 350     -12.869   6.357  11.824  1.00  0.00           H  
ATOM    574 HD12 LEU A 350     -11.119   6.516  11.681  1.00  0.00           H  
ATOM    575 HD13 LEU A 350     -12.053   5.828  10.351  1.00  0.00           H  
ATOM    576 HD21 LEU A 350     -11.327   3.617  13.913  1.00  0.00           H  
ATOM    577 HD22 LEU A 350     -10.682   5.248  13.711  1.00  0.00           H  
ATOM    578 HD23 LEU A 350     -12.401   5.013  14.022  1.00  0.00           H  
ATOM    579  N   ASP A 351     -14.747   6.023  13.293  1.00  0.00           N  
ATOM    580  CA  ASP A 351     -15.187   7.414  13.226  1.00  0.00           C  
ATOM    581  C   ASP A 351     -14.105   8.348  13.704  1.00  0.00           C  
ATOM    582  O   ASP A 351     -13.716   8.326  14.877  1.00  0.00           O  
ATOM    583  CB  ASP A 351     -16.457   7.691  14.047  1.00  0.00           C  
ATOM    584  CG  ASP A 351     -17.735   7.300  13.360  1.00  0.00           C  
ATOM    585  OD1 ASP A 351     -18.261   6.196  13.629  1.00  0.00           O  
ATOM    586  OD2 ASP A 351     -18.263   8.104  12.570  1.00  0.00           O  
ATOM    587  H   ASP A 351     -14.277   5.727  14.103  1.00  0.00           H  
ATOM    588  HA  ASP A 351     -15.393   7.637  12.189  1.00  0.00           H  
ATOM    589  HB2 ASP A 351     -16.398   7.143  14.975  1.00  0.00           H  
ATOM    590  HB3 ASP A 351     -16.495   8.745  14.276  1.00  0.00           H  
ATOM    591  N   PHE A 352     -13.604   9.143  12.811  1.00  0.00           N  
ATOM    592  CA  PHE A 352     -12.674  10.191  13.140  1.00  0.00           C  
ATOM    593  C   PHE A 352     -13.182  11.492  12.624  1.00  0.00           C  
ATOM    594  O   PHE A 352     -13.049  11.812  11.431  1.00  0.00           O  
ATOM    595  CB  PHE A 352     -11.235   9.939  12.680  1.00  0.00           C  
ATOM    596  CG  PHE A 352     -10.467   8.981  13.542  1.00  0.00           C  
ATOM    597  CD1 PHE A 352     -10.476   9.114  14.926  1.00  0.00           C  
ATOM    598  CD2 PHE A 352      -9.721   7.972  12.983  1.00  0.00           C  
ATOM    599  CE1 PHE A 352      -9.767   8.248  15.724  1.00  0.00           C  
ATOM    600  CE2 PHE A 352      -9.010   7.103  13.775  1.00  0.00           C  
ATOM    601  CZ  PHE A 352      -9.034   7.241  15.151  1.00  0.00           C  
ATOM    602  H   PHE A 352     -13.911   9.041  11.880  1.00  0.00           H  
ATOM    603  HA  PHE A 352     -12.693  10.261  14.217  1.00  0.00           H  
ATOM    604  HB2 PHE A 352     -11.242   9.548  11.673  1.00  0.00           H  
ATOM    605  HB3 PHE A 352     -10.702  10.881  12.687  1.00  0.00           H  
ATOM    606  HD1 PHE A 352     -11.053   9.907  15.379  1.00  0.00           H  
ATOM    607  HD2 PHE A 352      -9.694   7.866  11.908  1.00  0.00           H  
ATOM    608  HE1 PHE A 352      -9.786   8.364  16.798  1.00  0.00           H  
ATOM    609  HE2 PHE A 352      -8.432   6.309  13.324  1.00  0.00           H  
ATOM    610  HZ  PHE A 352      -8.475   6.558  15.773  1.00  0.00           H  
ATOM    611  N   GLN A 353     -13.812  12.212  13.498  1.00  0.00           N  
ATOM    612  CA  GLN A 353     -14.391  13.473  13.179  1.00  0.00           C  
ATOM    613  C   GLN A 353     -13.326  14.556  13.218  1.00  0.00           C  
ATOM    614  O   GLN A 353     -12.817  14.887  14.293  1.00  0.00           O  
ATOM    615  CB  GLN A 353     -15.508  13.797  14.183  1.00  0.00           C  
ATOM    616  CG  GLN A 353     -16.330  15.042  13.855  1.00  0.00           C  
ATOM    617  CD  GLN A 353     -17.136  14.914  12.569  1.00  0.00           C  
ATOM    618  OE1 GLN A 353     -17.381  15.909  11.875  1.00  0.00           O  
ATOM    619  NE2 GLN A 353     -17.562  13.719  12.240  1.00  0.00           N  
ATOM    620  H   GLN A 353     -13.899  11.872  14.417  1.00  0.00           H  
ATOM    621  HA  GLN A 353     -14.821  13.425  12.192  1.00  0.00           H  
ATOM    622  HB2 GLN A 353     -16.176  12.951  14.259  1.00  0.00           H  
ATOM    623  HB3 GLN A 353     -15.041  13.952  15.144  1.00  0.00           H  
ATOM    624  HG2 GLN A 353     -17.015  15.226  14.670  1.00  0.00           H  
ATOM    625  HG3 GLN A 353     -15.662  15.885  13.763  1.00  0.00           H  
ATOM    626 HE21 GLN A 353     -17.349  12.953  12.820  1.00  0.00           H  
ATOM    627 HE22 GLN A 353     -18.099  13.592  11.429  1.00  0.00           H  
ATOM    628  N   ASP A 354     -12.954  15.046  12.038  1.00  0.00           N  
ATOM    629  CA  ASP A 354     -12.045  16.200  11.881  1.00  0.00           C  
ATOM    630  C   ASP A 354     -10.643  15.921  12.484  1.00  0.00           C  
ATOM    631  O   ASP A 354     -10.158  16.661  13.333  1.00  0.00           O  
ATOM    632  CB  ASP A 354     -12.717  17.451  12.536  1.00  0.00           C  
ATOM    633  CG  ASP A 354     -12.033  18.784  12.262  1.00  0.00           C  
ATOM    634  OD1 ASP A 354     -11.268  19.296  13.132  1.00  0.00           O  
ATOM    635  OD2 ASP A 354     -12.280  19.380  11.187  1.00  0.00           O  
ATOM    636  H   ASP A 354     -13.304  14.617  11.225  1.00  0.00           H  
ATOM    637  HA  ASP A 354     -11.933  16.387  10.825  1.00  0.00           H  
ATOM    638  HB2 ASP A 354     -13.733  17.525  12.178  1.00  0.00           H  
ATOM    639  HB3 ASP A 354     -12.746  17.292  13.604  1.00  0.00           H  
ATOM    640  N   VAL A 355     -10.003  14.828  12.071  1.00  0.00           N  
ATOM    641  CA  VAL A 355      -8.703  14.513  12.549  1.00  0.00           C  
ATOM    642  C   VAL A 355      -7.681  14.566  11.415  1.00  0.00           C  
ATOM    643  O   VAL A 355      -8.038  14.769  10.253  1.00  0.00           O  
ATOM    644  CB  VAL A 355      -8.665  13.117  13.155  1.00  0.00           C  
ATOM    645  CG1 VAL A 355      -9.727  12.896  14.207  1.00  0.00           C  
ATOM    646  CG2 VAL A 355      -8.602  12.024  12.103  1.00  0.00           C  
ATOM    647  H   VAL A 355     -10.350  14.152  11.461  1.00  0.00           H  
ATOM    648  HA  VAL A 355      -8.436  15.224  13.314  1.00  0.00           H  
ATOM    649  HB  VAL A 355      -7.731  13.116  13.667  1.00  0.00           H  
ATOM    650 HG11 VAL A 355     -10.705  13.045  13.773  1.00  0.00           H  
ATOM    651 HG12 VAL A 355      -9.639  11.894  14.600  1.00  0.00           H  
ATOM    652 HG13 VAL A 355      -9.570  13.613  14.999  1.00  0.00           H  
ATOM    653 HG21 VAL A 355      -7.671  12.205  11.577  1.00  0.00           H  
ATOM    654 HG22 VAL A 355      -8.560  11.052  12.570  1.00  0.00           H  
ATOM    655 HG23 VAL A 355      -9.433  12.107  11.420  1.00  0.00           H  
ATOM    656  N   GLU A 356      -6.443  14.321  11.762  1.00  0.00           N  
ATOM    657  CA  GLU A 356      -5.355  14.323  10.833  1.00  0.00           C  
ATOM    658  C   GLU A 356      -5.247  13.032  10.070  1.00  0.00           C  
ATOM    659  O   GLU A 356      -5.399  11.940  10.629  1.00  0.00           O  
ATOM    660  CB  GLU A 356      -4.059  14.528  11.566  1.00  0.00           C  
ATOM    661  CG  GLU A 356      -3.975  15.841  12.242  1.00  0.00           C  
ATOM    662  CD  GLU A 356      -3.910  16.985  11.253  1.00  0.00           C  
ATOM    663  OE1 GLU A 356      -4.916  17.717  11.098  1.00  0.00           O  
ATOM    664  OE2 GLU A 356      -2.853  17.162  10.600  1.00  0.00           O  
ATOM    665  H   GLU A 356      -6.246  14.127  12.703  1.00  0.00           H  
ATOM    666  HA  GLU A 356      -5.474  15.151  10.149  1.00  0.00           H  
ATOM    667  HB2 GLU A 356      -3.956  13.751  12.309  1.00  0.00           H  
ATOM    668  HB3 GLU A 356      -3.249  14.447  10.858  1.00  0.00           H  
ATOM    669  HG2 GLU A 356      -4.907  15.887  12.795  1.00  0.00           H  
ATOM    670  HG3 GLU A 356      -3.122  15.836  12.902  1.00  0.00           H  
ATOM    671  N   ILE A 357      -4.907  13.174   8.811  1.00  0.00           N  
ATOM    672  CA  ILE A 357      -4.615  12.077   7.916  1.00  0.00           C  
ATOM    673  C   ILE A 357      -3.407  11.324   8.476  1.00  0.00           C  
ATOM    674  O   ILE A 357      -3.334  10.104   8.436  1.00  0.00           O  
ATOM    675  CB  ILE A 357      -4.288  12.626   6.486  1.00  0.00           C  
ATOM    676  CG1 ILE A 357      -5.493  13.397   5.929  1.00  0.00           C  
ATOM    677  CG2 ILE A 357      -3.890  11.503   5.539  1.00  0.00           C  
ATOM    678  CD1 ILE A 357      -5.270  14.026   4.568  1.00  0.00           C  
ATOM    679  H   ILE A 357      -4.868  14.100   8.476  1.00  0.00           H  
ATOM    680  HA  ILE A 357      -5.467  11.418   7.865  1.00  0.00           H  
ATOM    681  HB  ILE A 357      -3.454  13.307   6.571  1.00  0.00           H  
ATOM    682 HG12 ILE A 357      -6.318  12.709   5.821  1.00  0.00           H  
ATOM    683 HG13 ILE A 357      -5.765  14.180   6.622  1.00  0.00           H  
ATOM    684 HG21 ILE A 357      -4.691  10.783   5.484  1.00  0.00           H  
ATOM    685 HG22 ILE A 357      -3.697  11.908   4.557  1.00  0.00           H  
ATOM    686 HG23 ILE A 357      -3.001  11.020   5.918  1.00  0.00           H  
ATOM    687 HD11 ILE A 357      -5.042  13.250   3.853  1.00  0.00           H  
ATOM    688 HD12 ILE A 357      -6.161  14.554   4.265  1.00  0.00           H  
ATOM    689 HD13 ILE A 357      -4.444  14.718   4.625  1.00  0.00           H  
ATOM    690  N   ARG A 358      -2.510  12.086   9.085  1.00  0.00           N  
ATOM    691  CA  ARG A 358      -1.307  11.557   9.707  1.00  0.00           C  
ATOM    692  C   ARG A 358      -1.674  10.551  10.795  1.00  0.00           C  
ATOM    693  O   ARG A 358      -1.062   9.486  10.907  1.00  0.00           O  
ATOM    694  CB  ARG A 358      -0.517  12.701  10.323  1.00  0.00           C  
ATOM    695  CG  ARG A 358       0.784  12.285  10.983  1.00  0.00           C  
ATOM    696  CD  ARG A 358       1.422  13.465  11.674  1.00  0.00           C  
ATOM    697  NE  ARG A 358       0.602  13.951  12.786  1.00  0.00           N  
ATOM    698  CZ  ARG A 358       0.508  15.230  13.171  1.00  0.00           C  
ATOM    699  NH1 ARG A 358       1.274  16.163  12.606  1.00  0.00           N  
ATOM    700  NH2 ARG A 358      -0.321  15.563  14.146  1.00  0.00           N  
ATOM    701  H   ARG A 358      -2.699  13.048   9.117  1.00  0.00           H  
ATOM    702  HA  ARG A 358      -0.705  11.074   8.954  1.00  0.00           H  
ATOM    703  HB2 ARG A 358      -0.282  13.422   9.552  1.00  0.00           H  
ATOM    704  HB3 ARG A 358      -1.135  13.181  11.068  1.00  0.00           H  
ATOM    705  HG2 ARG A 358       0.566  11.525  11.719  1.00  0.00           H  
ATOM    706  HG3 ARG A 358       1.458  11.899  10.232  1.00  0.00           H  
ATOM    707  HD2 ARG A 358       2.408  13.206  12.031  1.00  0.00           H  
ATOM    708  HD3 ARG A 358       1.502  14.256  10.944  1.00  0.00           H  
ATOM    709  HE  ARG A 358       0.088  13.251  13.253  1.00  0.00           H  
ATOM    710 HH11 ARG A 358       1.936  15.935  11.886  1.00  0.00           H  
ATOM    711 HH12 ARG A 358       1.230  17.128  12.877  1.00  0.00           H  
ATOM    712 HH21 ARG A 358      -0.889  14.886  14.621  1.00  0.00           H  
ATOM    713 HH22 ARG A 358      -0.420  16.515  14.445  1.00  0.00           H  
ATOM    714  N   THR A 359      -2.694  10.883  11.567  1.00  0.00           N  
ATOM    715  CA  THR A 359      -3.136  10.054  12.643  1.00  0.00           C  
ATOM    716  C   THR A 359      -3.775   8.776  12.089  1.00  0.00           C  
ATOM    717  O   THR A 359      -3.558   7.694  12.603  1.00  0.00           O  
ATOM    718  CB  THR A 359      -4.161  10.828  13.492  1.00  0.00           C  
ATOM    719  OG1 THR A 359      -3.609  12.120  13.804  1.00  0.00           O  
ATOM    720  CG2 THR A 359      -4.469  10.089  14.790  1.00  0.00           C  
ATOM    721  H   THR A 359      -3.201  11.711  11.422  1.00  0.00           H  
ATOM    722  HA  THR A 359      -2.290   9.803  13.265  1.00  0.00           H  
ATOM    723  HB  THR A 359      -5.069  10.957  12.922  1.00  0.00           H  
ATOM    724  HG1 THR A 359      -2.725  11.982  14.162  1.00  0.00           H  
ATOM    725 HG21 THR A 359      -3.560   9.964  15.359  1.00  0.00           H  
ATOM    726 HG22 THR A 359      -5.180  10.660  15.367  1.00  0.00           H  
ATOM    727 HG23 THR A 359      -4.886   9.120  14.560  1.00  0.00           H  
ATOM    728  N   ILE A 360      -4.493   8.915  10.993  1.00  0.00           N  
ATOM    729  CA  ILE A 360      -5.221   7.808  10.408  1.00  0.00           C  
ATOM    730  C   ILE A 360      -4.263   6.761   9.818  1.00  0.00           C  
ATOM    731  O   ILE A 360      -4.386   5.571  10.107  1.00  0.00           O  
ATOM    732  CB  ILE A 360      -6.182   8.330   9.311  1.00  0.00           C  
ATOM    733  CG1 ILE A 360      -7.103   9.393   9.914  1.00  0.00           C  
ATOM    734  CG2 ILE A 360      -7.009   7.181   8.725  1.00  0.00           C  
ATOM    735  CD1 ILE A 360      -7.912  10.164   8.905  1.00  0.00           C  
ATOM    736  H   ILE A 360      -4.535   9.791  10.553  1.00  0.00           H  
ATOM    737  HA  ILE A 360      -5.810   7.344  11.185  1.00  0.00           H  
ATOM    738  HB  ILE A 360      -5.599   8.781   8.521  1.00  0.00           H  
ATOM    739 HG12 ILE A 360      -7.794   8.916  10.592  1.00  0.00           H  
ATOM    740 HG13 ILE A 360      -6.502  10.100  10.469  1.00  0.00           H  
ATOM    741 HG21 ILE A 360      -7.591   6.722   9.512  1.00  0.00           H  
ATOM    742 HG22 ILE A 360      -7.675   7.570   7.970  1.00  0.00           H  
ATOM    743 HG23 ILE A 360      -6.349   6.446   8.289  1.00  0.00           H  
ATOM    744 HD11 ILE A 360      -8.497   9.468   8.323  1.00  0.00           H  
ATOM    745 HD12 ILE A 360      -8.563  10.858   9.416  1.00  0.00           H  
ATOM    746 HD13 ILE A 360      -7.260  10.715   8.247  1.00  0.00           H  
ATOM    747  N   LEU A 361      -3.277   7.218   9.051  1.00  0.00           N  
ATOM    748  CA  LEU A 361      -2.312   6.344   8.415  1.00  0.00           C  
ATOM    749  C   LEU A 361      -1.502   5.518   9.390  1.00  0.00           C  
ATOM    750  O   LEU A 361      -1.240   4.339   9.136  1.00  0.00           O  
ATOM    751  CB  LEU A 361      -1.411   7.151   7.508  1.00  0.00           C  
ATOM    752  CG  LEU A 361      -1.950   7.467   6.112  1.00  0.00           C  
ATOM    753  CD1 LEU A 361      -2.025   6.217   5.278  1.00  0.00           C  
ATOM    754  CD2 LEU A 361      -3.312   8.106   6.141  1.00  0.00           C  
ATOM    755  H   LEU A 361      -3.174   8.173   8.827  1.00  0.00           H  
ATOM    756  HA  LEU A 361      -2.859   5.655   7.786  1.00  0.00           H  
ATOM    757  HB2 LEU A 361      -1.200   8.086   8.007  1.00  0.00           H  
ATOM    758  HB3 LEU A 361      -0.481   6.613   7.396  1.00  0.00           H  
ATOM    759  HG  LEU A 361      -1.255   8.184   5.711  1.00  0.00           H  
ATOM    760 HD11 LEU A 361      -2.725   5.528   5.726  1.00  0.00           H  
ATOM    761 HD12 LEU A 361      -2.357   6.462   4.281  1.00  0.00           H  
ATOM    762 HD13 LEU A 361      -1.049   5.760   5.235  1.00  0.00           H  
ATOM    763 HD21 LEU A 361      -3.265   9.019   6.714  1.00  0.00           H  
ATOM    764 HD22 LEU A 361      -3.625   8.332   5.132  1.00  0.00           H  
ATOM    765 HD23 LEU A 361      -4.018   7.430   6.598  1.00  0.00           H  
ATOM    766  N   GLN A 362      -1.132   6.104  10.520  1.00  0.00           N  
ATOM    767  CA  GLN A 362      -0.347   5.363  11.496  1.00  0.00           C  
ATOM    768  C   GLN A 362      -1.216   4.287  12.150  1.00  0.00           C  
ATOM    769  O   GLN A 362      -0.724   3.252  12.591  1.00  0.00           O  
ATOM    770  CB  GLN A 362       0.301   6.282  12.550  1.00  0.00           C  
ATOM    771  CG  GLN A 362      -0.660   6.914  13.547  1.00  0.00           C  
ATOM    772  CD  GLN A 362       0.044   7.808  14.545  1.00  0.00           C  
ATOM    773  OE1 GLN A 362       1.224   7.603  14.866  1.00  0.00           O  
ATOM    774  NE2 GLN A 362      -0.662   8.757  15.083  1.00  0.00           N  
ATOM    775  H   GLN A 362      -1.389   7.037  10.695  1.00  0.00           H  
ATOM    776  HA  GLN A 362       0.426   4.853  10.941  1.00  0.00           H  
ATOM    777  HB2 GLN A 362       1.026   5.709  13.109  1.00  0.00           H  
ATOM    778  HB3 GLN A 362       0.819   7.074  12.032  1.00  0.00           H  
ATOM    779  HG2 GLN A 362      -1.385   7.505  13.005  1.00  0.00           H  
ATOM    780  HG3 GLN A 362      -1.172   6.129  14.083  1.00  0.00           H  
ATOM    781 HE21 GLN A 362      -1.604   8.838  14.828  1.00  0.00           H  
ATOM    782 HE22 GLN A 362      -0.231   9.354  15.734  1.00  0.00           H  
ATOM    783  N   ILE A 363      -2.519   4.527  12.166  1.00  0.00           N  
ATOM    784  CA  ILE A 363      -3.453   3.586  12.717  1.00  0.00           C  
ATOM    785  C   ILE A 363      -3.586   2.364  11.819  1.00  0.00           C  
ATOM    786  O   ILE A 363      -3.597   1.242  12.313  1.00  0.00           O  
ATOM    787  CB  ILE A 363      -4.822   4.235  13.065  1.00  0.00           C  
ATOM    788  CG1 ILE A 363      -4.598   5.252  14.193  1.00  0.00           C  
ATOM    789  CG2 ILE A 363      -5.858   3.177  13.484  1.00  0.00           C  
ATOM    790  CD1 ILE A 363      -5.821   6.023  14.594  1.00  0.00           C  
ATOM    791  H   ILE A 363      -2.858   5.366  11.782  1.00  0.00           H  
ATOM    792  HA  ILE A 363      -2.990   3.257  13.636  1.00  0.00           H  
ATOM    793  HB  ILE A 363      -5.189   4.763  12.198  1.00  0.00           H  
ATOM    794 HG12 ILE A 363      -4.245   4.733  15.071  1.00  0.00           H  
ATOM    795 HG13 ILE A 363      -3.845   5.960  13.882  1.00  0.00           H  
ATOM    796 HG21 ILE A 363      -5.496   2.649  14.353  1.00  0.00           H  
ATOM    797 HG22 ILE A 363      -6.794   3.662  13.720  1.00  0.00           H  
ATOM    798 HG23 ILE A 363      -6.006   2.480  12.672  1.00  0.00           H  
ATOM    799 HD11 ILE A 363      -6.587   5.335  14.919  1.00  0.00           H  
ATOM    800 HD12 ILE A 363      -5.575   6.698  15.399  1.00  0.00           H  
ATOM    801 HD13 ILE A 363      -6.177   6.591  13.746  1.00  0.00           H  
ATOM    802  N   LEU A 364      -3.615   2.570  10.494  1.00  0.00           N  
ATOM    803  CA  LEU A 364      -3.640   1.419   9.573  1.00  0.00           C  
ATOM    804  C   LEU A 364      -2.380   0.578   9.756  1.00  0.00           C  
ATOM    805  O   LEU A 364      -2.426  -0.655   9.747  1.00  0.00           O  
ATOM    806  CB  LEU A 364      -3.785   1.802   8.069  1.00  0.00           C  
ATOM    807  CG  LEU A 364      -5.117   2.415   7.577  1.00  0.00           C  
ATOM    808  CD1 LEU A 364      -6.309   1.891   8.341  1.00  0.00           C  
ATOM    809  CD2 LEU A 364      -5.090   3.925   7.524  1.00  0.00           C  
ATOM    810  H   LEU A 364      -3.627   3.491  10.156  1.00  0.00           H  
ATOM    811  HA  LEU A 364      -4.481   0.806   9.869  1.00  0.00           H  
ATOM    812  HB2 LEU A 364      -3.002   2.508   7.840  1.00  0.00           H  
ATOM    813  HB3 LEU A 364      -3.596   0.907   7.495  1.00  0.00           H  
ATOM    814  HG  LEU A 364      -5.261   2.050   6.568  1.00  0.00           H  
ATOM    815 HD11 LEU A 364      -6.281   0.812   8.315  1.00  0.00           H  
ATOM    816 HD12 LEU A 364      -6.271   2.232   9.364  1.00  0.00           H  
ATOM    817 HD13 LEU A 364      -7.217   2.239   7.870  1.00  0.00           H  
ATOM    818 HD21 LEU A 364      -4.317   4.241   6.838  1.00  0.00           H  
ATOM    819 HD22 LEU A 364      -6.047   4.268   7.156  1.00  0.00           H  
ATOM    820 HD23 LEU A 364      -4.902   4.333   8.505  1.00  0.00           H  
ATOM    821  N   ALA A 365      -1.273   1.262   9.975  1.00  0.00           N  
ATOM    822  CA  ALA A 365       0.012   0.630  10.180  1.00  0.00           C  
ATOM    823  C   ALA A 365       0.025  -0.215  11.446  1.00  0.00           C  
ATOM    824  O   ALA A 365       0.487  -1.362  11.442  1.00  0.00           O  
ATOM    825  CB  ALA A 365       1.095   1.682  10.265  1.00  0.00           C  
ATOM    826  H   ALA A 365      -1.331   2.243   9.983  1.00  0.00           H  
ATOM    827  HA  ALA A 365       0.223   0.001   9.329  1.00  0.00           H  
ATOM    828  HB1 ALA A 365       1.008   2.370   9.442  1.00  0.00           H  
ATOM    829  HB2 ALA A 365       0.975   2.227  11.190  1.00  0.00           H  
ATOM    830  HB3 ALA A 365       2.067   1.211  10.257  1.00  0.00           H  
ATOM    831  N   LYS A 366      -0.522   0.330  12.517  1.00  0.00           N  
ATOM    832  CA  LYS A 366      -0.504  -0.342  13.807  1.00  0.00           C  
ATOM    833  C   LYS A 366      -1.566  -1.450  13.882  1.00  0.00           C  
ATOM    834  O   LYS A 366      -1.639  -2.190  14.872  1.00  0.00           O  
ATOM    835  CB  LYS A 366      -0.606   0.674  14.962  1.00  0.00           C  
ATOM    836  CG  LYS A 366      -1.951   1.361  15.097  1.00  0.00           C  
ATOM    837  CD  LYS A 366      -1.847   2.691  15.852  1.00  0.00           C  
ATOM    838  CE  LYS A 366      -1.192   2.558  17.218  1.00  0.00           C  
ATOM    839  NZ  LYS A 366      -1.116   3.865  17.901  1.00  0.00           N  
ATOM    840  H   LYS A 366      -0.937   1.217  12.440  1.00  0.00           H  
ATOM    841  HA  LYS A 366       0.456  -0.833  13.863  1.00  0.00           H  
ATOM    842  HB2 LYS A 366      -0.400   0.161  15.890  1.00  0.00           H  
ATOM    843  HB3 LYS A 366       0.148   1.435  14.813  1.00  0.00           H  
ATOM    844  HG2 LYS A 366      -2.346   1.522  14.106  1.00  0.00           H  
ATOM    845  HG3 LYS A 366      -2.621   0.705  15.633  1.00  0.00           H  
ATOM    846  HD2 LYS A 366      -1.267   3.383  15.261  1.00  0.00           H  
ATOM    847  HD3 LYS A 366      -2.844   3.089  15.980  1.00  0.00           H  
ATOM    848  HE2 LYS A 366      -1.760   1.868  17.823  1.00  0.00           H  
ATOM    849  HE3 LYS A 366      -0.190   2.180  17.081  1.00  0.00           H  
ATOM    850  HZ1 LYS A 366      -2.066   4.261  18.057  1.00  0.00           H  
ATOM    851  HZ2 LYS A 366      -0.635   3.832  18.821  1.00  0.00           H  
ATOM    852  HZ3 LYS A 366      -0.613   4.560  17.312  1.00  0.00           H  
ATOM    853  N   GLU A 367      -2.389  -1.563  12.831  1.00  0.00           N  
ATOM    854  CA  GLU A 367      -3.320  -2.678  12.704  1.00  0.00           C  
ATOM    855  C   GLU A 367      -2.580  -3.922  12.182  1.00  0.00           C  
ATOM    856  O   GLU A 367      -3.147  -5.017  12.097  1.00  0.00           O  
ATOM    857  CB  GLU A 367      -4.566  -2.317  11.846  1.00  0.00           C  
ATOM    858  CG  GLU A 367      -5.504  -1.336  12.533  1.00  0.00           C  
ATOM    859  CD  GLU A 367      -6.037  -1.893  13.832  1.00  0.00           C  
ATOM    860  OE1 GLU A 367      -5.475  -1.607  14.909  1.00  0.00           O  
ATOM    861  OE2 GLU A 367      -7.020  -2.654  13.809  1.00  0.00           O  
ATOM    862  H   GLU A 367      -2.379  -0.864  12.140  1.00  0.00           H  
ATOM    863  HA  GLU A 367      -3.633  -2.901  13.714  1.00  0.00           H  
ATOM    864  HB2 GLU A 367      -4.258  -1.871  10.913  1.00  0.00           H  
ATOM    865  HB3 GLU A 367      -5.147  -3.200  11.619  1.00  0.00           H  
ATOM    866  HG2 GLU A 367      -4.965  -0.424  12.741  1.00  0.00           H  
ATOM    867  HG3 GLU A 367      -6.337  -1.122  11.878  1.00  0.00           H  
ATOM    868  N   SER A 368      -1.304  -3.716  11.833  1.00  0.00           N  
ATOM    869  CA  SER A 368      -0.351  -4.767  11.468  1.00  0.00           C  
ATOM    870  C   SER A 368      -0.750  -5.662  10.294  1.00  0.00           C  
ATOM    871  O   SER A 368      -0.489  -6.869  10.300  1.00  0.00           O  
ATOM    872  CB  SER A 368       0.049  -5.585  12.689  1.00  0.00           C  
ATOM    873  OG  SER A 368       0.743  -4.765  13.628  1.00  0.00           O  
ATOM    874  H   SER A 368      -0.975  -2.791  11.826  1.00  0.00           H  
ATOM    875  HA  SER A 368       0.537  -4.238  11.147  1.00  0.00           H  
ATOM    876  HB2 SER A 368      -0.839  -5.987  13.154  1.00  0.00           H  
ATOM    877  HB3 SER A 368       0.701  -6.386  12.373  1.00  0.00           H  
ATOM    878  HG  SER A 368       0.200  -4.715  14.423  1.00  0.00           H  
ATOM    879  N   GLY A 369      -1.350  -5.082   9.281  1.00  0.00           N  
ATOM    880  CA  GLY A 369      -1.549  -5.841   8.055  1.00  0.00           C  
ATOM    881  C   GLY A 369      -0.227  -5.893   7.325  1.00  0.00           C  
ATOM    882  O   GLY A 369       0.104  -6.856   6.630  1.00  0.00           O  
ATOM    883  H   GLY A 369      -1.653  -4.153   9.363  1.00  0.00           H  
ATOM    884  HA2 GLY A 369      -1.876  -6.842   8.298  1.00  0.00           H  
ATOM    885  HA3 GLY A 369      -2.278  -5.357   7.424  1.00  0.00           H  
ATOM    886  N   MET A 370       0.527  -4.855   7.552  1.00  0.00           N  
ATOM    887  CA  MET A 370       1.848  -4.650   7.058  1.00  0.00           C  
ATOM    888  C   MET A 370       2.388  -3.520   7.911  1.00  0.00           C  
ATOM    889  O   MET A 370       1.679  -3.062   8.825  1.00  0.00           O  
ATOM    890  CB  MET A 370       1.850  -4.240   5.554  1.00  0.00           C  
ATOM    891  CG  MET A 370       1.391  -2.801   5.247  1.00  0.00           C  
ATOM    892  SD  MET A 370      -0.352  -2.473   5.602  1.00  0.00           S  
ATOM    893  CE  MET A 370      -1.146  -3.448   4.342  1.00  0.00           C  
ATOM    894  H   MET A 370       0.195  -4.133   8.127  1.00  0.00           H  
ATOM    895  HA  MET A 370       2.430  -5.546   7.218  1.00  0.00           H  
ATOM    896  HB2 MET A 370       2.850  -4.359   5.164  1.00  0.00           H  
ATOM    897  HB3 MET A 370       1.193  -4.920   5.033  1.00  0.00           H  
ATOM    898  HG2 MET A 370       1.984  -2.124   5.845  1.00  0.00           H  
ATOM    899  HG3 MET A 370       1.579  -2.596   4.204  1.00  0.00           H  
ATOM    900  HE1 MET A 370      -0.874  -4.484   4.475  1.00  0.00           H  
ATOM    901  HE2 MET A 370      -2.217  -3.339   4.431  1.00  0.00           H  
ATOM    902  HE3 MET A 370      -0.827  -3.107   3.368  1.00  0.00           H  
ATOM    903  N   ASN A 371       3.572  -3.076   7.654  1.00  0.00           N  
ATOM    904  CA  ASN A 371       4.098  -1.933   8.362  1.00  0.00           C  
ATOM    905  C   ASN A 371       4.025  -0.754   7.449  1.00  0.00           C  
ATOM    906  O   ASN A 371       4.299  -0.883   6.264  1.00  0.00           O  
ATOM    907  CB  ASN A 371       5.541  -2.135   8.827  1.00  0.00           C  
ATOM    908  CG  ASN A 371       5.696  -3.058  10.024  1.00  0.00           C  
ATOM    909  OD1 ASN A 371       4.959  -4.037  10.206  1.00  0.00           O  
ATOM    910  ND2 ASN A 371       6.631  -2.733  10.875  1.00  0.00           N  
ATOM    911  H   ASN A 371       4.106  -3.485   6.938  1.00  0.00           H  
ATOM    912  HA  ASN A 371       3.463  -1.753   9.217  1.00  0.00           H  
ATOM    913  HB2 ASN A 371       6.088  -2.579   8.009  1.00  0.00           H  
ATOM    914  HB3 ASN A 371       5.979  -1.177   9.063  1.00  0.00           H  
ATOM    915 HD21 ASN A 371       7.167  -1.928  10.699  1.00  0.00           H  
ATOM    916 HD22 ASN A 371       6.791  -3.289  11.668  1.00  0.00           H  
ATOM    917  N   ILE A 372       3.643   0.383   7.952  1.00  0.00           N  
ATOM    918  CA  ILE A 372       3.519   1.533   7.099  1.00  0.00           C  
ATOM    919  C   ILE A 372       4.186   2.727   7.751  1.00  0.00           C  
ATOM    920  O   ILE A 372       3.788   3.159   8.834  1.00  0.00           O  
ATOM    921  CB  ILE A 372       2.050   1.931   6.795  1.00  0.00           C  
ATOM    922  CG1 ILE A 372       1.159   0.712   6.500  1.00  0.00           C  
ATOM    923  CG2 ILE A 372       2.055   2.851   5.596  1.00  0.00           C  
ATOM    924  CD1 ILE A 372      -0.310   1.053   6.303  1.00  0.00           C  
ATOM    925  H   ILE A 372       3.479   0.478   8.914  1.00  0.00           H  
ATOM    926  HA  ILE A 372       4.020   1.315   6.167  1.00  0.00           H  
ATOM    927  HB  ILE A 372       1.657   2.484   7.632  1.00  0.00           H  
ATOM    928 HG12 ILE A 372       1.501   0.230   5.597  1.00  0.00           H  
ATOM    929 HG13 ILE A 372       1.233   0.012   7.319  1.00  0.00           H  
ATOM    930 HG21 ILE A 372       2.536   2.353   4.762  1.00  0.00           H  
ATOM    931 HG22 ILE A 372       1.038   3.090   5.321  1.00  0.00           H  
ATOM    932 HG23 ILE A 372       2.596   3.757   5.826  1.00  0.00           H  
ATOM    933 HD11 ILE A 372      -0.415   1.731   5.468  1.00  0.00           H  
ATOM    934 HD12 ILE A 372      -0.865   0.148   6.105  1.00  0.00           H  
ATOM    935 HD13 ILE A 372      -0.690   1.520   7.200  1.00  0.00           H  
ATOM    936  N   VAL A 373       5.185   3.250   7.117  1.00  0.00           N  
ATOM    937  CA  VAL A 373       5.845   4.388   7.588  1.00  0.00           C  
ATOM    938  C   VAL A 373       5.396   5.621   6.832  1.00  0.00           C  
ATOM    939  O   VAL A 373       5.422   5.676   5.592  1.00  0.00           O  
ATOM    940  CB  VAL A 373       7.368   4.236   7.560  1.00  0.00           C  
ATOM    941  CG1 VAL A 373       7.823   3.345   8.695  1.00  0.00           C  
ATOM    942  CG2 VAL A 373       7.851   3.672   6.234  1.00  0.00           C  
ATOM    943  H   VAL A 373       5.513   2.889   6.266  1.00  0.00           H  
ATOM    944  HA  VAL A 373       5.541   4.509   8.619  1.00  0.00           H  
ATOM    945  HB  VAL A 373       7.758   5.229   7.669  1.00  0.00           H  
ATOM    946 HG11 VAL A 373       7.369   2.371   8.587  1.00  0.00           H  
ATOM    947 HG12 VAL A 373       8.898   3.253   8.681  1.00  0.00           H  
ATOM    948 HG13 VAL A 373       7.506   3.792   9.626  1.00  0.00           H  
ATOM    949 HG21 VAL A 373       7.556   4.339   5.438  1.00  0.00           H  
ATOM    950 HG22 VAL A 373       8.926   3.580   6.252  1.00  0.00           H  
ATOM    951 HG23 VAL A 373       7.408   2.699   6.077  1.00  0.00           H  
ATOM    952  N   ALA A 374       4.945   6.575   7.576  1.00  0.00           N  
ATOM    953  CA  ALA A 374       4.472   7.815   7.027  1.00  0.00           C  
ATOM    954  C   ALA A 374       5.576   8.841   7.112  1.00  0.00           C  
ATOM    955  O   ALA A 374       6.188   9.010   8.184  1.00  0.00           O  
ATOM    956  CB  ALA A 374       3.236   8.288   7.786  1.00  0.00           C  
ATOM    957  H   ALA A 374       4.952   6.442   8.545  1.00  0.00           H  
ATOM    958  HA  ALA A 374       4.207   7.655   5.992  1.00  0.00           H  
ATOM    959  HB1 ALA A 374       3.485   8.429   8.828  1.00  0.00           H  
ATOM    960  HB2 ALA A 374       2.887   9.221   7.373  1.00  0.00           H  
ATOM    961  HB3 ALA A 374       2.457   7.544   7.704  1.00  0.00           H  
ATOM    962  N   SER A 375       5.858   9.489   6.008  1.00  0.00           N  
ATOM    963  CA  SER A 375       6.891  10.499   5.944  1.00  0.00           C  
ATOM    964  C   SER A 375       6.533  11.769   6.754  1.00  0.00           C  
ATOM    965  O   SER A 375       5.423  11.904   7.301  1.00  0.00           O  
ATOM    966  CB  SER A 375       7.191  10.832   4.488  1.00  0.00           C  
ATOM    967  OG  SER A 375       7.585   9.662   3.791  1.00  0.00           O  
ATOM    968  H   SER A 375       5.368   9.268   5.185  1.00  0.00           H  
ATOM    969  HA  SER A 375       7.780  10.070   6.381  1.00  0.00           H  
ATOM    970  HB2 SER A 375       6.308  11.239   4.020  1.00  0.00           H  
ATOM    971  HB3 SER A 375       7.993  11.554   4.439  1.00  0.00           H  
ATOM    972  HG  SER A 375       8.502   9.466   4.017  1.00  0.00           H  
ATOM    973  N   ASP A 376       7.467  12.690   6.799  1.00  0.00           N  
ATOM    974  CA  ASP A 376       7.361  13.911   7.603  1.00  0.00           C  
ATOM    975  C   ASP A 376       6.243  14.826   7.106  1.00  0.00           C  
ATOM    976  O   ASP A 376       5.464  15.358   7.895  1.00  0.00           O  
ATOM    977  CB  ASP A 376       8.685  14.662   7.549  1.00  0.00           C  
ATOM    978  CG  ASP A 376       8.810  15.758   8.588  1.00  0.00           C  
ATOM    979  OD1 ASP A 376       8.211  16.846   8.427  1.00  0.00           O  
ATOM    980  OD2 ASP A 376       9.553  15.548   9.577  1.00  0.00           O  
ATOM    981  H   ASP A 376       8.286  12.551   6.280  1.00  0.00           H  
ATOM    982  HA  ASP A 376       7.169  13.633   8.629  1.00  0.00           H  
ATOM    983  HB2 ASP A 376       9.488  13.957   7.702  1.00  0.00           H  
ATOM    984  HB3 ASP A 376       8.790  15.102   6.569  1.00  0.00           H  
ATOM    985  N   SER A 377       6.128  14.958   5.794  1.00  0.00           N  
ATOM    986  CA  SER A 377       5.164  15.875   5.201  1.00  0.00           C  
ATOM    987  C   SER A 377       3.717  15.318   5.237  1.00  0.00           C  
ATOM    988  O   SER A 377       2.794  15.922   4.664  1.00  0.00           O  
ATOM    989  CB  SER A 377       5.605  16.230   3.763  1.00  0.00           C  
ATOM    990  OG  SER A 377       4.775  17.214   3.153  1.00  0.00           O  
ATOM    991  H   SER A 377       6.713  14.441   5.199  1.00  0.00           H  
ATOM    992  HA  SER A 377       5.183  16.779   5.792  1.00  0.00           H  
ATOM    993  HB2 SER A 377       6.616  16.611   3.786  1.00  0.00           H  
ATOM    994  HB3 SER A 377       5.585  15.335   3.158  1.00  0.00           H  
ATOM    995  HG  SER A 377       3.917  17.198   3.600  1.00  0.00           H  
ATOM    996  N   VAL A 378       3.513  14.192   5.908  1.00  0.00           N  
ATOM    997  CA  VAL A 378       2.185  13.641   6.046  1.00  0.00           C  
ATOM    998  C   VAL A 378       1.428  14.429   7.109  1.00  0.00           C  
ATOM    999  O   VAL A 378       1.732  14.359   8.305  1.00  0.00           O  
ATOM   1000  CB  VAL A 378       2.190  12.124   6.382  1.00  0.00           C  
ATOM   1001  CG1 VAL A 378       0.765  11.599   6.550  1.00  0.00           C  
ATOM   1002  CG2 VAL A 378       2.889  11.352   5.279  1.00  0.00           C  
ATOM   1003  H   VAL A 378       4.273  13.748   6.345  1.00  0.00           H  
ATOM   1004  HA  VAL A 378       1.686  13.799   5.099  1.00  0.00           H  
ATOM   1005  HB  VAL A 378       2.732  11.971   7.304  1.00  0.00           H  
ATOM   1006 HG11 VAL A 378       0.220  11.734   5.629  1.00  0.00           H  
ATOM   1007 HG12 VAL A 378       0.792  10.547   6.800  1.00  0.00           H  
ATOM   1008 HG13 VAL A 378       0.274  12.146   7.343  1.00  0.00           H  
ATOM   1009 HG21 VAL A 378       3.905  11.706   5.180  1.00  0.00           H  
ATOM   1010 HG22 VAL A 378       2.895  10.299   5.514  1.00  0.00           H  
ATOM   1011 HG23 VAL A 378       2.358  11.505   4.353  1.00  0.00           H  
ATOM   1012  N   ASN A 379       0.499  15.212   6.646  1.00  0.00           N  
ATOM   1013  CA  ASN A 379      -0.321  16.068   7.468  1.00  0.00           C  
ATOM   1014  C   ASN A 379      -1.630  16.250   6.715  1.00  0.00           C  
ATOM   1015  O   ASN A 379      -1.741  15.757   5.580  1.00  0.00           O  
ATOM   1016  CB  ASN A 379       0.405  17.425   7.658  1.00  0.00           C  
ATOM   1017  CG  ASN A 379      -0.257  18.338   8.669  1.00  0.00           C  
ATOM   1018  OD1 ASN A 379      -1.085  19.183   8.334  1.00  0.00           O  
ATOM   1019  ND2 ASN A 379       0.105  18.172   9.901  1.00  0.00           N  
ATOM   1020  H   ASN A 379       0.328  15.237   5.683  1.00  0.00           H  
ATOM   1021  HA  ASN A 379      -0.494  15.596   8.424  1.00  0.00           H  
ATOM   1022  HB2 ASN A 379       1.415  17.240   7.993  1.00  0.00           H  
ATOM   1023  HB3 ASN A 379       0.438  17.935   6.707  1.00  0.00           H  
ATOM   1024 HD21 ASN A 379       0.777  17.487  10.102  1.00  0.00           H  
ATOM   1025 HD22 ASN A 379      -0.325  18.718  10.591  1.00  0.00           H  
ATOM   1026  N   GLY A 380      -2.591  16.886   7.297  1.00  0.00           N  
ATOM   1027  CA  GLY A 380      -3.831  17.118   6.618  1.00  0.00           C  
ATOM   1028  C   GLY A 380      -4.948  16.621   7.451  1.00  0.00           C  
ATOM   1029  O   GLY A 380      -4.737  15.758   8.272  1.00  0.00           O  
ATOM   1030  H   GLY A 380      -2.519  17.199   8.228  1.00  0.00           H  
ATOM   1031  HA2 GLY A 380      -3.950  18.175   6.439  1.00  0.00           H  
ATOM   1032  HA3 GLY A 380      -3.829  16.588   5.678  1.00  0.00           H  
ATOM   1033  N   LYS A 381      -6.117  17.117   7.236  1.00  0.00           N  
ATOM   1034  CA  LYS A 381      -7.243  16.765   8.054  1.00  0.00           C  
ATOM   1035  C   LYS A 381      -8.407  16.283   7.203  1.00  0.00           C  
ATOM   1036  O   LYS A 381      -8.703  16.861   6.155  1.00  0.00           O  
ATOM   1037  CB  LYS A 381      -7.628  17.972   8.914  1.00  0.00           C  
ATOM   1038  CG  LYS A 381      -8.883  17.780   9.722  1.00  0.00           C  
ATOM   1039  CD  LYS A 381      -9.163  18.950  10.629  1.00  0.00           C  
ATOM   1040  CE  LYS A 381      -8.189  19.042  11.786  1.00  0.00           C  
ATOM   1041  NZ  LYS A 381      -8.654  20.034  12.770  1.00  0.00           N  
ATOM   1042  H   LYS A 381      -6.259  17.744   6.493  1.00  0.00           H  
ATOM   1043  HA  LYS A 381      -6.954  15.955   8.708  1.00  0.00           H  
ATOM   1044  HB2 LYS A 381      -6.818  18.181   9.596  1.00  0.00           H  
ATOM   1045  HB3 LYS A 381      -7.767  18.825   8.268  1.00  0.00           H  
ATOM   1046  HG2 LYS A 381      -9.716  17.661   9.046  1.00  0.00           H  
ATOM   1047  HG3 LYS A 381      -8.779  16.884  10.316  1.00  0.00           H  
ATOM   1048  HD2 LYS A 381      -9.094  19.861  10.053  1.00  0.00           H  
ATOM   1049  HD3 LYS A 381     -10.165  18.854  11.019  1.00  0.00           H  
ATOM   1050  HE2 LYS A 381      -8.114  18.075  12.262  1.00  0.00           H  
ATOM   1051  HE3 LYS A 381      -7.221  19.339  11.412  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 381      -9.604  19.746  13.100  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 381      -8.008  20.067  13.584  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 381      -8.733  20.981  12.350  1.00  0.00           H  
ATOM   1055  N   MET A 382      -9.059  15.227   7.655  1.00  0.00           N  
ATOM   1056  CA  MET A 382     -10.180  14.631   6.938  1.00  0.00           C  
ATOM   1057  C   MET A 382     -11.063  13.848   7.905  1.00  0.00           C  
ATOM   1058  O   MET A 382     -10.593  13.386   8.954  1.00  0.00           O  
ATOM   1059  CB  MET A 382      -9.720  13.730   5.776  1.00  0.00           C  
ATOM   1060  CG  MET A 382      -8.967  12.487   6.191  1.00  0.00           C  
ATOM   1061  SD  MET A 382      -8.456  11.475   4.785  1.00  0.00           S  
ATOM   1062  CE  MET A 382     -10.042  11.096   4.025  1.00  0.00           C  
ATOM   1063  H   MET A 382      -8.795  14.834   8.521  1.00  0.00           H  
ATOM   1064  HA  MET A 382     -10.767  15.447   6.544  1.00  0.00           H  
ATOM   1065  HB2 MET A 382     -10.593  13.420   5.223  1.00  0.00           H  
ATOM   1066  HB3 MET A 382      -9.086  14.311   5.122  1.00  0.00           H  
ATOM   1067  HG2 MET A 382      -8.098  12.784   6.757  1.00  0.00           H  
ATOM   1068  HG3 MET A 382      -9.613  11.897   6.826  1.00  0.00           H  
ATOM   1069  HE1 MET A 382     -10.500  12.010   3.679  1.00  0.00           H  
ATOM   1070  HE2 MET A 382      -9.891  10.442   3.179  1.00  0.00           H  
ATOM   1071  HE3 MET A 382     -10.691  10.617   4.742  1.00  0.00           H  
ATOM   1072  N   THR A 383     -12.328  13.761   7.590  1.00  0.00           N  
ATOM   1073  CA  THR A 383     -13.277  13.072   8.424  1.00  0.00           C  
ATOM   1074  C   THR A 383     -13.665  11.714   7.825  1.00  0.00           C  
ATOM   1075  O   THR A 383     -14.067  11.625   6.661  1.00  0.00           O  
ATOM   1076  CB  THR A 383     -14.525  13.949   8.633  1.00  0.00           C  
ATOM   1077  OG1 THR A 383     -14.130  15.158   9.312  1.00  0.00           O  
ATOM   1078  CG2 THR A 383     -15.601  13.227   9.439  1.00  0.00           C  
ATOM   1079  H   THR A 383     -12.642  14.131   6.735  1.00  0.00           H  
ATOM   1080  HA  THR A 383     -12.814  12.907   9.386  1.00  0.00           H  
ATOM   1081  HB  THR A 383     -14.917  14.214   7.661  1.00  0.00           H  
ATOM   1082  HG1 THR A 383     -13.518  15.614   8.718  1.00  0.00           H  
ATOM   1083 HG21 THR A 383     -15.182  12.883  10.372  1.00  0.00           H  
ATOM   1084 HG22 THR A 383     -16.418  13.905   9.640  1.00  0.00           H  
ATOM   1085 HG23 THR A 383     -15.965  12.380   8.876  1.00  0.00           H  
ATOM   1086  N   LEU A 384     -13.520  10.670   8.624  1.00  0.00           N  
ATOM   1087  CA  LEU A 384     -13.887   9.323   8.220  1.00  0.00           C  
ATOM   1088  C   LEU A 384     -14.953   8.789   9.118  1.00  0.00           C  
ATOM   1089  O   LEU A 384     -14.857   8.895  10.345  1.00  0.00           O  
ATOM   1090  CB  LEU A 384     -12.702   8.324   8.240  1.00  0.00           C  
ATOM   1091  CG  LEU A 384     -11.658   8.399   7.118  1.00  0.00           C  
ATOM   1092  CD1 LEU A 384     -12.302   8.224   5.751  1.00  0.00           C  
ATOM   1093  CD2 LEU A 384     -10.875   9.678   7.187  1.00  0.00           C  
ATOM   1094  H   LEU A 384     -13.181  10.816   9.534  1.00  0.00           H  
ATOM   1095  HA  LEU A 384     -14.274   9.379   7.215  1.00  0.00           H  
ATOM   1096  HB2 LEU A 384     -12.179   8.461   9.175  1.00  0.00           H  
ATOM   1097  HB3 LEU A 384     -13.120   7.329   8.243  1.00  0.00           H  
ATOM   1098  HG  LEU A 384     -10.973   7.574   7.246  1.00  0.00           H  
ATOM   1099 HD11 LEU A 384     -13.002   9.025   5.567  1.00  0.00           H  
ATOM   1100 HD12 LEU A 384     -11.535   8.238   4.990  1.00  0.00           H  
ATOM   1101 HD13 LEU A 384     -12.818   7.276   5.717  1.00  0.00           H  
ATOM   1102 HD21 LEU A 384     -10.479   9.787   8.186  1.00  0.00           H  
ATOM   1103 HD22 LEU A 384     -10.061   9.653   6.479  1.00  0.00           H  
ATOM   1104 HD23 LEU A 384     -11.530  10.512   6.980  1.00  0.00           H  
ATOM   1105  N   SER A 385     -15.949   8.237   8.521  1.00  0.00           N  
ATOM   1106  CA  SER A 385     -16.998   7.587   9.210  1.00  0.00           C  
ATOM   1107  C   SER A 385     -17.312   6.332   8.400  1.00  0.00           C  
ATOM   1108  O   SER A 385     -17.850   6.411   7.292  1.00  0.00           O  
ATOM   1109  CB  SER A 385     -18.210   8.527   9.291  1.00  0.00           C  
ATOM   1110  OG  SER A 385     -19.201   8.022  10.156  1.00  0.00           O  
ATOM   1111  H   SER A 385     -16.003   8.269   7.541  1.00  0.00           H  
ATOM   1112  HA  SER A 385     -16.661   7.319  10.200  1.00  0.00           H  
ATOM   1113  HB2 SER A 385     -17.895   9.493   9.656  1.00  0.00           H  
ATOM   1114  HB3 SER A 385     -18.634   8.638   8.302  1.00  0.00           H  
ATOM   1115  HG  SER A 385     -18.785   8.001  11.038  1.00  0.00           H  
ATOM   1116  N   LEU A 386     -16.946   5.194   8.921  1.00  0.00           N  
ATOM   1117  CA  LEU A 386     -17.063   3.944   8.198  1.00  0.00           C  
ATOM   1118  C   LEU A 386     -17.975   2.987   8.933  1.00  0.00           C  
ATOM   1119  O   LEU A 386     -17.999   2.968  10.169  1.00  0.00           O  
ATOM   1120  CB  LEU A 386     -15.672   3.297   8.046  1.00  0.00           C  
ATOM   1121  CG  LEU A 386     -14.582   4.148   7.372  1.00  0.00           C  
ATOM   1122  CD1 LEU A 386     -13.258   3.399   7.359  1.00  0.00           C  
ATOM   1123  CD2 LEU A 386     -14.981   4.536   5.954  1.00  0.00           C  
ATOM   1124  H   LEU A 386     -16.585   5.192   9.839  1.00  0.00           H  
ATOM   1125  HA  LEU A 386     -17.456   4.142   7.214  1.00  0.00           H  
ATOM   1126  HB2 LEU A 386     -15.324   3.031   9.033  1.00  0.00           H  
ATOM   1127  HB3 LEU A 386     -15.791   2.388   7.476  1.00  0.00           H  
ATOM   1128  HG  LEU A 386     -14.441   5.051   7.947  1.00  0.00           H  
ATOM   1129 HD11 LEU A 386     -13.371   2.479   6.806  1.00  0.00           H  
ATOM   1130 HD12 LEU A 386     -12.506   4.011   6.884  1.00  0.00           H  
ATOM   1131 HD13 LEU A 386     -12.957   3.179   8.372  1.00  0.00           H  
ATOM   1132 HD21 LEU A 386     -15.880   5.131   5.988  1.00  0.00           H  
ATOM   1133 HD22 LEU A 386     -14.184   5.110   5.504  1.00  0.00           H  
ATOM   1134 HD23 LEU A 386     -15.155   3.645   5.369  1.00  0.00           H  
ATOM   1135  N   LYS A 387     -18.724   2.214   8.191  1.00  0.00           N  
ATOM   1136  CA  LYS A 387     -19.585   1.215   8.769  1.00  0.00           C  
ATOM   1137  C   LYS A 387     -18.809  -0.080   8.783  1.00  0.00           C  
ATOM   1138  O   LYS A 387     -18.376  -0.549   9.823  1.00  0.00           O  
ATOM   1139  CB  LYS A 387     -20.893   1.091   7.938  1.00  0.00           C  
ATOM   1140  CG  LYS A 387     -22.091   0.345   8.583  1.00  0.00           C  
ATOM   1141  CD  LYS A 387     -21.768  -1.074   9.031  1.00  0.00           C  
ATOM   1142  CE  LYS A 387     -22.930  -2.016   8.810  1.00  0.00           C  
ATOM   1143  NZ  LYS A 387     -23.206  -2.179   7.372  1.00  0.00           N  
ATOM   1144  H   LYS A 387     -18.697   2.315   7.215  1.00  0.00           H  
ATOM   1145  HA  LYS A 387     -19.813   1.469   9.788  1.00  0.00           H  
ATOM   1146  HB2 LYS A 387     -21.237   2.089   7.723  1.00  0.00           H  
ATOM   1147  HB3 LYS A 387     -20.658   0.605   7.003  1.00  0.00           H  
ATOM   1148  HG2 LYS A 387     -22.412   0.903   9.449  1.00  0.00           H  
ATOM   1149  HG3 LYS A 387     -22.903   0.316   7.870  1.00  0.00           H  
ATOM   1150  HD2 LYS A 387     -20.921  -1.432   8.463  1.00  0.00           H  
ATOM   1151  HD3 LYS A 387     -21.512  -1.063  10.080  1.00  0.00           H  
ATOM   1152  HE2 LYS A 387     -22.688  -2.979   9.233  1.00  0.00           H  
ATOM   1153  HE3 LYS A 387     -23.807  -1.616   9.295  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 387     -22.314  -2.425   6.883  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 387     -23.882  -2.947   7.194  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 387     -23.581  -1.309   6.943  1.00  0.00           H  
ATOM   1157  N   ASP A 388     -18.616  -0.619   7.628  1.00  0.00           N  
ATOM   1158  CA  ASP A 388     -17.877  -1.847   7.469  1.00  0.00           C  
ATOM   1159  C   ASP A 388     -17.092  -1.821   6.168  1.00  0.00           C  
ATOM   1160  O   ASP A 388     -17.561  -2.221   5.108  1.00  0.00           O  
ATOM   1161  CB  ASP A 388     -18.778  -3.122   7.606  1.00  0.00           C  
ATOM   1162  CG  ASP A 388     -19.830  -3.311   6.514  1.00  0.00           C  
ATOM   1163  OD1 ASP A 388     -20.745  -2.472   6.383  1.00  0.00           O  
ATOM   1164  OD2 ASP A 388     -19.774  -4.324   5.797  1.00  0.00           O  
ATOM   1165  H   ASP A 388     -18.999  -0.161   6.855  1.00  0.00           H  
ATOM   1166  HA  ASP A 388     -17.147  -1.852   8.267  1.00  0.00           H  
ATOM   1167  HB2 ASP A 388     -18.142  -3.994   7.590  1.00  0.00           H  
ATOM   1168  HB3 ASP A 388     -19.282  -3.086   8.561  1.00  0.00           H  
ATOM   1169  N   VAL A 389     -15.924  -1.258   6.244  1.00  0.00           N  
ATOM   1170  CA  VAL A 389     -15.042  -1.163   5.097  1.00  0.00           C  
ATOM   1171  C   VAL A 389     -13.716  -1.778   5.483  1.00  0.00           C  
ATOM   1172  O   VAL A 389     -13.199  -1.450   6.543  1.00  0.00           O  
ATOM   1173  CB  VAL A 389     -14.800   0.327   4.679  1.00  0.00           C  
ATOM   1174  CG1 VAL A 389     -13.892   0.427   3.454  1.00  0.00           C  
ATOM   1175  CG2 VAL A 389     -16.113   1.049   4.417  1.00  0.00           C  
ATOM   1176  H   VAL A 389     -15.623  -0.883   7.102  1.00  0.00           H  
ATOM   1177  HA  VAL A 389     -15.483  -1.703   4.272  1.00  0.00           H  
ATOM   1178  HB  VAL A 389     -14.299   0.820   5.499  1.00  0.00           H  
ATOM   1179 HG11 VAL A 389     -14.353  -0.088   2.624  1.00  0.00           H  
ATOM   1180 HG12 VAL A 389     -13.745   1.466   3.196  1.00  0.00           H  
ATOM   1181 HG13 VAL A 389     -12.940  -0.030   3.679  1.00  0.00           H  
ATOM   1182 HG21 VAL A 389     -16.710   1.056   5.316  1.00  0.00           H  
ATOM   1183 HG22 VAL A 389     -15.907   2.061   4.105  1.00  0.00           H  
ATOM   1184 HG23 VAL A 389     -16.649   0.533   3.635  1.00  0.00           H  
ATOM   1185  N   PRO A 390     -13.173  -2.726   4.687  1.00  0.00           N  
ATOM   1186  CA  PRO A 390     -11.849  -3.308   4.955  1.00  0.00           C  
ATOM   1187  C   PRO A 390     -10.810  -2.210   5.003  1.00  0.00           C  
ATOM   1188  O   PRO A 390     -10.714  -1.425   4.055  1.00  0.00           O  
ATOM   1189  CB  PRO A 390     -11.596  -4.209   3.738  1.00  0.00           C  
ATOM   1190  CG  PRO A 390     -12.948  -4.504   3.187  1.00  0.00           C  
ATOM   1191  CD  PRO A 390     -13.790  -3.291   3.470  1.00  0.00           C  
ATOM   1192  HA  PRO A 390     -11.800  -3.878   5.869  1.00  0.00           H  
ATOM   1193  HB2 PRO A 390     -10.982  -3.680   3.023  1.00  0.00           H  
ATOM   1194  HB3 PRO A 390     -11.095  -5.112   4.056  1.00  0.00           H  
ATOM   1195  HG2 PRO A 390     -12.878  -4.674   2.123  1.00  0.00           H  
ATOM   1196  HG3 PRO A 390     -13.365  -5.372   3.676  1.00  0.00           H  
ATOM   1197  HD2 PRO A 390     -13.730  -2.592   2.647  1.00  0.00           H  
ATOM   1198  HD3 PRO A 390     -14.815  -3.577   3.651  1.00  0.00           H  
ATOM   1199  N   TRP A 391     -10.062  -2.106   6.103  1.00  0.00           N  
ATOM   1200  CA  TRP A 391      -9.077  -1.039   6.221  1.00  0.00           C  
ATOM   1201  C   TRP A 391      -8.046  -1.001   5.083  1.00  0.00           C  
ATOM   1202  O   TRP A 391      -7.553   0.072   4.749  1.00  0.00           O  
ATOM   1203  CB  TRP A 391      -8.411  -0.968   7.599  1.00  0.00           C  
ATOM   1204  CG  TRP A 391      -7.479  -2.082   7.970  1.00  0.00           C  
ATOM   1205  CD1 TRP A 391      -7.771  -3.173   8.714  1.00  0.00           C  
ATOM   1206  CD2 TRP A 391      -6.081  -2.181   7.646  1.00  0.00           C  
ATOM   1207  NE1 TRP A 391      -6.653  -3.948   8.867  1.00  0.00           N  
ATOM   1208  CE2 TRP A 391      -5.608  -3.364   8.220  1.00  0.00           C  
ATOM   1209  CE3 TRP A 391      -5.192  -1.384   6.917  1.00  0.00           C  
ATOM   1210  CZ2 TRP A 391      -4.293  -3.773   8.097  1.00  0.00           C  
ATOM   1211  CZ3 TRP A 391      -3.885  -1.790   6.794  1.00  0.00           C  
ATOM   1212  CH2 TRP A 391      -3.446  -2.976   7.381  1.00  0.00           C  
ATOM   1213  H   TRP A 391     -10.233  -2.700   6.874  1.00  0.00           H  
ATOM   1214  HA  TRP A 391      -9.662  -0.139   6.096  1.00  0.00           H  
ATOM   1215  HB2 TRP A 391      -7.861  -0.045   7.668  1.00  0.00           H  
ATOM   1216  HB3 TRP A 391      -9.201  -0.944   8.335  1.00  0.00           H  
ATOM   1217  HD1 TRP A 391      -8.747  -3.388   9.122  1.00  0.00           H  
ATOM   1218  HE1 TRP A 391      -6.617  -4.792   9.366  1.00  0.00           H  
ATOM   1219  HE3 TRP A 391      -5.518  -0.464   6.456  1.00  0.00           H  
ATOM   1220  HZ2 TRP A 391      -3.942  -4.689   8.547  1.00  0.00           H  
ATOM   1221  HZ3 TRP A 391      -3.181  -1.190   6.238  1.00  0.00           H  
ATOM   1222  HH2 TRP A 391      -2.409  -3.255   7.261  1.00  0.00           H  
ATOM   1223  N   ASP A 392      -7.737  -2.152   4.462  1.00  0.00           N  
ATOM   1224  CA  ASP A 392      -6.795  -2.140   3.328  1.00  0.00           C  
ATOM   1225  C   ASP A 392      -7.409  -1.392   2.146  1.00  0.00           C  
ATOM   1226  O   ASP A 392      -6.716  -0.692   1.405  1.00  0.00           O  
ATOM   1227  CB  ASP A 392      -6.274  -3.555   2.908  1.00  0.00           C  
ATOM   1228  CG  ASP A 392      -7.306  -4.504   2.297  1.00  0.00           C  
ATOM   1229  OD1 ASP A 392      -7.703  -4.314   1.123  1.00  0.00           O  
ATOM   1230  OD2 ASP A 392      -7.684  -5.500   2.957  1.00  0.00           O  
ATOM   1231  H   ASP A 392      -8.134  -2.988   4.781  1.00  0.00           H  
ATOM   1232  HA  ASP A 392      -5.964  -1.536   3.663  1.00  0.00           H  
ATOM   1233  HB2 ASP A 392      -5.481  -3.432   2.188  1.00  0.00           H  
ATOM   1234  HB3 ASP A 392      -5.861  -4.025   3.790  1.00  0.00           H  
ATOM   1235  N   GLN A 393      -8.717  -1.527   1.997  1.00  0.00           N  
ATOM   1236  CA  GLN A 393      -9.457  -0.796   0.995  1.00  0.00           C  
ATOM   1237  C   GLN A 393      -9.547   0.670   1.399  1.00  0.00           C  
ATOM   1238  O   GLN A 393      -9.287   1.558   0.607  1.00  0.00           O  
ATOM   1239  CB  GLN A 393     -10.858  -1.381   0.809  1.00  0.00           C  
ATOM   1240  CG  GLN A 393     -11.639  -0.733  -0.321  1.00  0.00           C  
ATOM   1241  CD  GLN A 393     -13.019  -1.320  -0.497  1.00  0.00           C  
ATOM   1242  OE1 GLN A 393     -13.992  -0.853   0.086  1.00  0.00           O  
ATOM   1243  NE2 GLN A 393     -13.116  -2.343  -1.294  1.00  0.00           N  
ATOM   1244  H   GLN A 393      -9.197  -2.130   2.597  1.00  0.00           H  
ATOM   1245  HA  GLN A 393      -8.916  -0.859   0.063  1.00  0.00           H  
ATOM   1246  HB2 GLN A 393     -10.775  -2.440   0.609  1.00  0.00           H  
ATOM   1247  HB3 GLN A 393     -11.411  -1.242   1.725  1.00  0.00           H  
ATOM   1248  HG2 GLN A 393     -11.741   0.321  -0.110  1.00  0.00           H  
ATOM   1249  HG3 GLN A 393     -11.087  -0.858  -1.240  1.00  0.00           H  
ATOM   1250 HE21 GLN A 393     -12.296  -2.672  -1.725  1.00  0.00           H  
ATOM   1251 HE22 GLN A 393     -13.991  -2.755  -1.446  1.00  0.00           H  
ATOM   1252  N   ALA A 394      -9.896   0.902   2.668  1.00  0.00           N  
ATOM   1253  CA  ALA A 394     -10.062   2.254   3.215  1.00  0.00           C  
ATOM   1254  C   ALA A 394      -8.787   3.079   3.075  1.00  0.00           C  
ATOM   1255  O   ALA A 394      -8.845   4.290   2.879  1.00  0.00           O  
ATOM   1256  CB  ALA A 394     -10.510   2.197   4.668  1.00  0.00           C  
ATOM   1257  H   ALA A 394     -10.055   0.124   3.250  1.00  0.00           H  
ATOM   1258  HA  ALA A 394     -10.837   2.741   2.641  1.00  0.00           H  
ATOM   1259  HB1 ALA A 394     -11.401   1.592   4.749  1.00  0.00           H  
ATOM   1260  HB2 ALA A 394      -9.721   1.769   5.267  1.00  0.00           H  
ATOM   1261  HB3 ALA A 394     -10.719   3.197   5.016  1.00  0.00           H  
ATOM   1262  N   LEU A 395      -7.644   2.402   3.156  1.00  0.00           N  
ATOM   1263  CA  LEU A 395      -6.326   3.004   2.967  1.00  0.00           C  
ATOM   1264  C   LEU A 395      -6.262   3.778   1.632  1.00  0.00           C  
ATOM   1265  O   LEU A 395      -5.673   4.859   1.554  1.00  0.00           O  
ATOM   1266  CB  LEU A 395      -5.265   1.887   2.991  1.00  0.00           C  
ATOM   1267  CG  LEU A 395      -3.806   2.307   2.844  1.00  0.00           C  
ATOM   1268  CD1 LEU A 395      -3.365   3.165   4.016  1.00  0.00           C  
ATOM   1269  CD2 LEU A 395      -2.909   1.086   2.701  1.00  0.00           C  
ATOM   1270  H   LEU A 395      -7.681   1.449   3.388  1.00  0.00           H  
ATOM   1271  HA  LEU A 395      -6.139   3.681   3.787  1.00  0.00           H  
ATOM   1272  HB2 LEU A 395      -5.363   1.359   3.929  1.00  0.00           H  
ATOM   1273  HB3 LEU A 395      -5.501   1.196   2.193  1.00  0.00           H  
ATOM   1274  HG  LEU A 395      -3.711   2.903   1.950  1.00  0.00           H  
ATOM   1275 HD11 LEU A 395      -3.488   2.610   4.934  1.00  0.00           H  
ATOM   1276 HD12 LEU A 395      -2.327   3.435   3.892  1.00  0.00           H  
ATOM   1277 HD13 LEU A 395      -3.968   4.059   4.052  1.00  0.00           H  
ATOM   1278 HD21 LEU A 395      -3.197   0.528   1.822  1.00  0.00           H  
ATOM   1279 HD22 LEU A 395      -1.880   1.403   2.605  1.00  0.00           H  
ATOM   1280 HD23 LEU A 395      -3.012   0.462   3.577  1.00  0.00           H  
ATOM   1281  N   ASP A 396      -6.934   3.239   0.622  1.00  0.00           N  
ATOM   1282  CA  ASP A 396      -6.985   3.828  -0.729  1.00  0.00           C  
ATOM   1283  C   ASP A 396      -7.756   5.144  -0.682  1.00  0.00           C  
ATOM   1284  O   ASP A 396      -7.294   6.177  -1.174  1.00  0.00           O  
ATOM   1285  CB  ASP A 396      -7.676   2.844  -1.696  1.00  0.00           C  
ATOM   1286  CG  ASP A 396      -7.802   3.337  -3.130  1.00  0.00           C  
ATOM   1287  OD1 ASP A 396      -6.957   2.968  -3.974  1.00  0.00           O  
ATOM   1288  OD2 ASP A 396      -8.776   4.039  -3.452  1.00  0.00           O  
ATOM   1289  H   ASP A 396      -7.449   2.423   0.802  1.00  0.00           H  
ATOM   1290  HA  ASP A 396      -5.973   4.007  -1.065  1.00  0.00           H  
ATOM   1291  HB2 ASP A 396      -7.116   1.922  -1.715  1.00  0.00           H  
ATOM   1292  HB3 ASP A 396      -8.668   2.637  -1.320  1.00  0.00           H  
ATOM   1293  N   LEU A 397      -8.892   5.097  -0.016  1.00  0.00           N  
ATOM   1294  CA  LEU A 397      -9.793   6.246   0.139  1.00  0.00           C  
ATOM   1295  C   LEU A 397      -9.133   7.374   0.939  1.00  0.00           C  
ATOM   1296  O   LEU A 397      -9.308   8.561   0.630  1.00  0.00           O  
ATOM   1297  CB  LEU A 397     -11.119   5.838   0.836  1.00  0.00           C  
ATOM   1298  CG  LEU A 397     -12.144   4.979   0.050  1.00  0.00           C  
ATOM   1299  CD1 LEU A 397     -11.603   3.614  -0.339  1.00  0.00           C  
ATOM   1300  CD2 LEU A 397     -13.413   4.821   0.862  1.00  0.00           C  
ATOM   1301  H   LEU A 397      -9.126   4.239   0.392  1.00  0.00           H  
ATOM   1302  HA  LEU A 397     -10.027   6.615  -0.849  1.00  0.00           H  
ATOM   1303  HB2 LEU A 397     -10.860   5.288   1.729  1.00  0.00           H  
ATOM   1304  HB3 LEU A 397     -11.613   6.747   1.145  1.00  0.00           H  
ATOM   1305  HG  LEU A 397     -12.405   5.499  -0.858  1.00  0.00           H  
ATOM   1306 HD11 LEU A 397     -11.340   3.065   0.554  1.00  0.00           H  
ATOM   1307 HD12 LEU A 397     -12.355   3.070  -0.888  1.00  0.00           H  
ATOM   1308 HD13 LEU A 397     -10.723   3.734  -0.956  1.00  0.00           H  
ATOM   1309 HD21 LEU A 397     -13.847   5.792   1.049  1.00  0.00           H  
ATOM   1310 HD22 LEU A 397     -14.114   4.211   0.311  1.00  0.00           H  
ATOM   1311 HD23 LEU A 397     -13.174   4.341   1.800  1.00  0.00           H  
ATOM   1312  N   VAL A 398      -8.411   7.006   1.972  1.00  0.00           N  
ATOM   1313  CA  VAL A 398      -7.732   7.975   2.811  1.00  0.00           C  
ATOM   1314  C   VAL A 398      -6.544   8.623   2.077  1.00  0.00           C  
ATOM   1315  O   VAL A 398      -6.420   9.846   2.036  1.00  0.00           O  
ATOM   1316  CB  VAL A 398      -7.276   7.362   4.166  1.00  0.00           C  
ATOM   1317  CG1 VAL A 398      -6.613   8.412   5.037  1.00  0.00           C  
ATOM   1318  CG2 VAL A 398      -8.461   6.754   4.905  1.00  0.00           C  
ATOM   1319  H   VAL A 398      -8.353   6.047   2.185  1.00  0.00           H  
ATOM   1320  HA  VAL A 398      -8.448   8.759   3.015  1.00  0.00           H  
ATOM   1321  HB  VAL A 398      -6.561   6.579   3.964  1.00  0.00           H  
ATOM   1322 HG11 VAL A 398      -7.313   9.210   5.243  1.00  0.00           H  
ATOM   1323 HG12 VAL A 398      -6.294   7.963   5.966  1.00  0.00           H  
ATOM   1324 HG13 VAL A 398      -5.755   8.816   4.518  1.00  0.00           H  
ATOM   1325 HG21 VAL A 398      -8.903   5.980   4.296  1.00  0.00           H  
ATOM   1326 HG22 VAL A 398      -8.125   6.327   5.838  1.00  0.00           H  
ATOM   1327 HG23 VAL A 398      -9.195   7.521   5.103  1.00  0.00           H  
ATOM   1328  N   MET A 399      -5.702   7.801   1.446  1.00  0.00           N  
ATOM   1329  CA  MET A 399      -4.487   8.309   0.779  1.00  0.00           C  
ATOM   1330  C   MET A 399      -4.820   9.250  -0.366  1.00  0.00           C  
ATOM   1331  O   MET A 399      -4.136  10.251  -0.600  1.00  0.00           O  
ATOM   1332  CB  MET A 399      -3.588   7.173   0.256  1.00  0.00           C  
ATOM   1333  CG  MET A 399      -4.156   6.356  -0.887  1.00  0.00           C  
ATOM   1334  SD  MET A 399      -2.966   5.231  -1.646  1.00  0.00           S  
ATOM   1335  CE  MET A 399      -2.596   4.138  -0.288  1.00  0.00           C  
ATOM   1336  H   MET A 399      -5.897   6.838   1.446  1.00  0.00           H  
ATOM   1337  HA  MET A 399      -3.938   8.868   1.520  1.00  0.00           H  
ATOM   1338  HB2 MET A 399      -2.669   7.598  -0.105  1.00  0.00           H  
ATOM   1339  HB3 MET A 399      -3.412   6.508   1.084  1.00  0.00           H  
ATOM   1340  HG2 MET A 399      -4.970   5.773  -0.485  1.00  0.00           H  
ATOM   1341  HG3 MET A 399      -4.527   7.043  -1.633  1.00  0.00           H  
ATOM   1342  HE1 MET A 399      -3.505   3.655   0.036  1.00  0.00           H  
ATOM   1343  HE2 MET A 399      -1.886   3.395  -0.621  1.00  0.00           H  
ATOM   1344  HE3 MET A 399      -2.168   4.708   0.522  1.00  0.00           H  
ATOM   1345  N   GLN A 400      -5.868   8.932  -1.059  1.00  0.00           N  
ATOM   1346  CA  GLN A 400      -6.290   9.697  -2.229  1.00  0.00           C  
ATOM   1347  C   GLN A 400      -6.815  11.094  -1.857  1.00  0.00           C  
ATOM   1348  O   GLN A 400      -6.865  11.976  -2.706  1.00  0.00           O  
ATOM   1349  CB  GLN A 400      -7.343   8.928  -3.045  1.00  0.00           C  
ATOM   1350  CG  GLN A 400      -8.707   8.812  -2.374  1.00  0.00           C  
ATOM   1351  CD  GLN A 400      -9.710   7.992  -3.167  1.00  0.00           C  
ATOM   1352  OE1 GLN A 400     -10.922   8.240  -3.110  1.00  0.00           O  
ATOM   1353  NE2 GLN A 400      -9.245   7.000  -3.867  1.00  0.00           N  
ATOM   1354  H   GLN A 400      -6.327   8.116  -0.765  1.00  0.00           H  
ATOM   1355  HA  GLN A 400      -5.414   9.829  -2.847  1.00  0.00           H  
ATOM   1356  HB2 GLN A 400      -7.480   9.418  -3.997  1.00  0.00           H  
ATOM   1357  HB3 GLN A 400      -6.971   7.927  -3.208  1.00  0.00           H  
ATOM   1358  HG2 GLN A 400      -8.576   8.349  -1.408  1.00  0.00           H  
ATOM   1359  HG3 GLN A 400      -9.102   9.807  -2.237  1.00  0.00           H  
ATOM   1360 HE21 GLN A 400      -8.282   6.821  -3.849  1.00  0.00           H  
ATOM   1361 HE22 GLN A 400      -9.851   6.439  -4.396  1.00  0.00           H  
ATOM   1362  N   ALA A 401      -7.134  11.306  -0.577  1.00  0.00           N  
ATOM   1363  CA  ALA A 401      -7.760  12.551  -0.117  1.00  0.00           C  
ATOM   1364  C   ALA A 401      -6.859  13.776  -0.257  1.00  0.00           C  
ATOM   1365  O   ALA A 401      -7.339  14.906  -0.250  1.00  0.00           O  
ATOM   1366  CB  ALA A 401      -8.220  12.403   1.310  1.00  0.00           C  
ATOM   1367  H   ALA A 401      -6.950  10.605   0.087  1.00  0.00           H  
ATOM   1368  HA  ALA A 401      -8.637  12.713  -0.725  1.00  0.00           H  
ATOM   1369  HB1 ALA A 401      -8.834  11.518   1.392  1.00  0.00           H  
ATOM   1370  HB2 ALA A 401      -7.358  12.295   1.953  1.00  0.00           H  
ATOM   1371  HB3 ALA A 401      -8.789  13.271   1.604  1.00  0.00           H  
ATOM   1372  N   ARG A 402      -5.574  13.570  -0.378  1.00  0.00           N  
ATOM   1373  CA  ARG A 402      -4.666  14.681  -0.644  1.00  0.00           C  
ATOM   1374  C   ARG A 402      -3.598  14.228  -1.594  1.00  0.00           C  
ATOM   1375  O   ARG A 402      -2.594  14.917  -1.803  1.00  0.00           O  
ATOM   1376  CB  ARG A 402      -4.027  15.245   0.628  1.00  0.00           C  
ATOM   1377  CG  ARG A 402      -3.149  14.292   1.406  1.00  0.00           C  
ATOM   1378  CD  ARG A 402      -2.285  15.067   2.390  1.00  0.00           C  
ATOM   1379  NE  ARG A 402      -1.373  15.995   1.687  1.00  0.00           N  
ATOM   1380  CZ  ARG A 402      -0.476  16.808   2.263  1.00  0.00           C  
ATOM   1381  NH1 ARG A 402      -0.416  16.915   3.576  1.00  0.00           N  
ATOM   1382  NH2 ARG A 402       0.332  17.547   1.510  1.00  0.00           N  
ATOM   1383  H   ARG A 402      -5.224  12.661  -0.272  1.00  0.00           H  
ATOM   1384  HA  ARG A 402      -5.243  15.455  -1.130  1.00  0.00           H  
ATOM   1385  HB2 ARG A 402      -3.400  16.078   0.356  1.00  0.00           H  
ATOM   1386  HB3 ARG A 402      -4.816  15.579   1.285  1.00  0.00           H  
ATOM   1387  HG2 ARG A 402      -3.772  13.594   1.946  1.00  0.00           H  
ATOM   1388  HG3 ARG A 402      -2.510  13.761   0.717  1.00  0.00           H  
ATOM   1389  HD2 ARG A 402      -2.932  15.636   3.044  1.00  0.00           H  
ATOM   1390  HD3 ARG A 402      -1.700  14.374   2.976  1.00  0.00           H  
ATOM   1391  HE  ARG A 402      -1.445  15.995   0.703  1.00  0.00           H  
ATOM   1392 HH11 ARG A 402      -1.032  16.404   4.188  1.00  0.00           H  
ATOM   1393 HH12 ARG A 402       0.244  17.528   4.023  1.00  0.00           H  
ATOM   1394 HH21 ARG A 402       0.298  17.521   0.506  1.00  0.00           H  
ATOM   1395 HH22 ARG A 402       1.007  18.184   1.896  1.00  0.00           H  
ATOM   1396  N   ASN A 403      -3.868  13.093  -2.205  1.00  0.00           N  
ATOM   1397  CA  ASN A 403      -2.947  12.389  -3.081  1.00  0.00           C  
ATOM   1398  C   ASN A 403      -1.654  12.022  -2.394  1.00  0.00           C  
ATOM   1399  O   ASN A 403      -0.697  12.809  -2.297  1.00  0.00           O  
ATOM   1400  CB  ASN A 403      -2.697  13.123  -4.411  1.00  0.00           C  
ATOM   1401  CG  ASN A 403      -3.838  12.969  -5.403  1.00  0.00           C  
ATOM   1402  OD1 ASN A 403      -4.168  13.898  -6.136  1.00  0.00           O  
ATOM   1403  ND2 ASN A 403      -4.397  11.784  -5.496  1.00  0.00           N  
ATOM   1404  H   ASN A 403      -4.766  12.719  -2.078  1.00  0.00           H  
ATOM   1405  HA  ASN A 403      -3.446  11.459  -3.305  1.00  0.00           H  
ATOM   1406  HB2 ASN A 403      -2.567  14.176  -4.209  1.00  0.00           H  
ATOM   1407  HB3 ASN A 403      -1.793  12.735  -4.858  1.00  0.00           H  
ATOM   1408 HD21 ASN A 403      -4.073  11.038  -4.943  1.00  0.00           H  
ATOM   1409 HD22 ASN A 403      -5.141  11.682  -6.129  1.00  0.00           H  
ATOM   1410  N   LEU A 404      -1.644  10.825  -1.912  1.00  0.00           N  
ATOM   1411  CA  LEU A 404      -0.491  10.248  -1.321  1.00  0.00           C  
ATOM   1412  C   LEU A 404      -0.175   9.034  -2.134  1.00  0.00           C  
ATOM   1413  O   LEU A 404      -0.990   8.603  -2.964  1.00  0.00           O  
ATOM   1414  CB  LEU A 404      -0.741   9.821   0.134  1.00  0.00           C  
ATOM   1415  CG  LEU A 404      -1.309  10.859   1.097  1.00  0.00           C  
ATOM   1416  CD1 LEU A 404      -1.525  10.249   2.450  1.00  0.00           C  
ATOM   1417  CD2 LEU A 404      -0.418  12.057   1.221  1.00  0.00           C  
ATOM   1418  H   LEU A 404      -2.461  10.286  -1.950  1.00  0.00           H  
ATOM   1419  HA  LEU A 404       0.329  10.951  -1.365  1.00  0.00           H  
ATOM   1420  HB2 LEU A 404      -1.414   8.980   0.124  1.00  0.00           H  
ATOM   1421  HB3 LEU A 404       0.203   9.480   0.534  1.00  0.00           H  
ATOM   1422  HG  LEU A 404      -2.252  11.182   0.691  1.00  0.00           H  
ATOM   1423 HD11 LEU A 404      -2.147   9.373   2.357  1.00  0.00           H  
ATOM   1424 HD12 LEU A 404      -0.553   9.949   2.819  1.00  0.00           H  
ATOM   1425 HD13 LEU A 404      -1.972  10.968   3.119  1.00  0.00           H  
ATOM   1426 HD21 LEU A 404       0.585  11.752   1.478  1.00  0.00           H  
ATOM   1427 HD22 LEU A 404      -0.419  12.582   0.278  1.00  0.00           H  
ATOM   1428 HD23 LEU A 404      -0.808  12.718   1.981  1.00  0.00           H  
ATOM   1429  N   ASP A 405       0.933   8.474  -1.908  1.00  0.00           N  
ATOM   1430  CA  ASP A 405       1.355   7.320  -2.669  1.00  0.00           C  
ATOM   1431  C   ASP A 405       1.903   6.289  -1.740  1.00  0.00           C  
ATOM   1432  O   ASP A 405       2.529   6.633  -0.737  1.00  0.00           O  
ATOM   1433  CB  ASP A 405       2.402   7.725  -3.718  1.00  0.00           C  
ATOM   1434  CG  ASP A 405       2.902   6.571  -4.560  1.00  0.00           C  
ATOM   1435  OD1 ASP A 405       2.249   6.226  -5.572  1.00  0.00           O  
ATOM   1436  OD2 ASP A 405       3.970   6.010  -4.262  1.00  0.00           O  
ATOM   1437  H   ASP A 405       1.497   8.839  -1.188  1.00  0.00           H  
ATOM   1438  HA  ASP A 405       0.490   6.908  -3.171  1.00  0.00           H  
ATOM   1439  HB2 ASP A 405       1.967   8.458  -4.382  1.00  0.00           H  
ATOM   1440  HB3 ASP A 405       3.247   8.174  -3.216  1.00  0.00           H  
ATOM   1441  N   MET A 406       1.611   5.037  -2.012  1.00  0.00           N  
ATOM   1442  CA  MET A 406       2.138   3.978  -1.209  1.00  0.00           C  
ATOM   1443  C   MET A 406       3.270   3.309  -1.939  1.00  0.00           C  
ATOM   1444  O   MET A 406       3.130   2.859  -3.079  1.00  0.00           O  
ATOM   1445  CB  MET A 406       1.076   2.955  -0.760  1.00  0.00           C  
ATOM   1446  CG  MET A 406       0.446   2.116  -1.852  1.00  0.00           C  
ATOM   1447  SD  MET A 406      -0.815   0.984  -1.211  1.00  0.00           S  
ATOM   1448  CE  MET A 406       0.137   0.019  -0.026  1.00  0.00           C  
ATOM   1449  H   MET A 406       1.056   4.830  -2.792  1.00  0.00           H  
ATOM   1450  HA  MET A 406       2.562   4.449  -0.334  1.00  0.00           H  
ATOM   1451  HB2 MET A 406       1.540   2.280  -0.058  1.00  0.00           H  
ATOM   1452  HB3 MET A 406       0.291   3.489  -0.245  1.00  0.00           H  
ATOM   1453  HG2 MET A 406       0.010   2.787  -2.574  1.00  0.00           H  
ATOM   1454  HG3 MET A 406       1.226   1.539  -2.329  1.00  0.00           H  
ATOM   1455  HE1 MET A 406       0.521   0.667   0.747  1.00  0.00           H  
ATOM   1456  HE2 MET A 406      -0.499  -0.729   0.425  1.00  0.00           H  
ATOM   1457  HE3 MET A 406       0.962  -0.463  -0.528  1.00  0.00           H  
ATOM   1458  N   ARG A 407       4.373   3.276  -1.313  1.00  0.00           N  
ATOM   1459  CA  ARG A 407       5.541   2.693  -1.889  1.00  0.00           C  
ATOM   1460  C   ARG A 407       5.880   1.483  -1.065  1.00  0.00           C  
ATOM   1461  O   ARG A 407       6.240   1.608   0.097  1.00  0.00           O  
ATOM   1462  CB  ARG A 407       6.679   3.712  -1.872  1.00  0.00           C  
ATOM   1463  CG  ARG A 407       7.863   3.379  -2.768  1.00  0.00           C  
ATOM   1464  CD  ARG A 407       7.433   3.260  -4.230  1.00  0.00           C  
ATOM   1465  NE  ARG A 407       6.615   4.412  -4.671  1.00  0.00           N  
ATOM   1466  CZ  ARG A 407       6.728   5.057  -5.837  1.00  0.00           C  
ATOM   1467  NH1 ARG A 407       7.754   4.831  -6.650  1.00  0.00           N  
ATOM   1468  NH2 ARG A 407       5.826   5.958  -6.158  1.00  0.00           N  
ATOM   1469  H   ARG A 407       4.383   3.655  -0.405  1.00  0.00           H  
ATOM   1470  HA  ARG A 407       5.320   2.401  -2.904  1.00  0.00           H  
ATOM   1471  HB2 ARG A 407       6.290   4.672  -2.176  1.00  0.00           H  
ATOM   1472  HB3 ARG A 407       7.042   3.788  -0.859  1.00  0.00           H  
ATOM   1473  HG2 ARG A 407       8.594   4.171  -2.683  1.00  0.00           H  
ATOM   1474  HG3 ARG A 407       8.299   2.446  -2.449  1.00  0.00           H  
ATOM   1475  HD2 ARG A 407       8.318   3.198  -4.848  1.00  0.00           H  
ATOM   1476  HD3 ARG A 407       6.857   2.354  -4.352  1.00  0.00           H  
ATOM   1477  HE  ARG A 407       5.879   4.682  -4.071  1.00  0.00           H  
ATOM   1478 HH11 ARG A 407       8.487   4.180  -6.429  1.00  0.00           H  
ATOM   1479 HH12 ARG A 407       7.837   5.289  -7.540  1.00  0.00           H  
ATOM   1480 HH21 ARG A 407       5.063   6.141  -5.515  1.00  0.00           H  
ATOM   1481 HH22 ARG A 407       5.843   6.482  -7.013  1.00  0.00           H  
ATOM   1482  N   GLN A 408       5.712   0.323  -1.623  1.00  0.00           N  
ATOM   1483  CA  GLN A 408       5.931  -0.885  -0.874  1.00  0.00           C  
ATOM   1484  C   GLN A 408       7.363  -1.352  -1.100  1.00  0.00           C  
ATOM   1485  O   GLN A 408       7.856  -1.306  -2.232  1.00  0.00           O  
ATOM   1486  CB  GLN A 408       4.907  -1.955  -1.273  1.00  0.00           C  
ATOM   1487  CG  GLN A 408       3.459  -1.473  -1.259  1.00  0.00           C  
ATOM   1488  CD  GLN A 408       2.454  -2.585  -1.480  1.00  0.00           C  
ATOM   1489  OE1 GLN A 408       1.985  -3.211  -0.533  1.00  0.00           O  
ATOM   1490  NE2 GLN A 408       2.108  -2.830  -2.713  1.00  0.00           N  
ATOM   1491  H   GLN A 408       5.472   0.254  -2.574  1.00  0.00           H  
ATOM   1492  HA  GLN A 408       5.810  -0.641   0.171  1.00  0.00           H  
ATOM   1493  HB2 GLN A 408       5.111  -2.281  -2.276  1.00  0.00           H  
ATOM   1494  HB3 GLN A 408       4.986  -2.793  -0.599  1.00  0.00           H  
ATOM   1495  HG2 GLN A 408       3.254  -1.007  -0.306  1.00  0.00           H  
ATOM   1496  HG3 GLN A 408       3.338  -0.738  -2.043  1.00  0.00           H  
ATOM   1497 HE21 GLN A 408       2.508  -2.291  -3.428  1.00  0.00           H  
ATOM   1498 HE22 GLN A 408       1.464  -3.550  -2.875  1.00  0.00           H  
ATOM   1499  N   GLN A 409       8.049  -1.750  -0.038  1.00  0.00           N  
ATOM   1500  CA  GLN A 409       9.455  -2.133  -0.155  1.00  0.00           C  
ATOM   1501  C   GLN A 409       9.677  -3.524   0.430  1.00  0.00           C  
ATOM   1502  O   GLN A 409      10.820  -3.976   0.600  1.00  0.00           O  
ATOM   1503  CB  GLN A 409      10.323  -1.095   0.577  1.00  0.00           C  
ATOM   1504  CG  GLN A 409      10.242  -1.172   2.096  1.00  0.00           C  
ATOM   1505  CD  GLN A 409      10.599   0.120   2.762  1.00  0.00           C  
ATOM   1506  OE1 GLN A 409      11.757   0.394   3.066  1.00  0.00           O  
ATOM   1507  NE2 GLN A 409       9.607   0.918   3.011  1.00  0.00           N  
ATOM   1508  H   GLN A 409       7.623  -1.774   0.849  1.00  0.00           H  
ATOM   1509  HA  GLN A 409       9.722  -2.137  -1.201  1.00  0.00           H  
ATOM   1510  HB2 GLN A 409      11.354  -1.240   0.294  1.00  0.00           H  
ATOM   1511  HB3 GLN A 409      10.014  -0.106   0.273  1.00  0.00           H  
ATOM   1512  HG2 GLN A 409       9.233  -1.436   2.374  1.00  0.00           H  
ATOM   1513  HG3 GLN A 409      10.917  -1.940   2.443  1.00  0.00           H  
ATOM   1514 HE21 GLN A 409       8.710   0.617   2.751  1.00  0.00           H  
ATOM   1515 HE22 GLN A 409       9.770   1.790   3.429  1.00  0.00           H  
ATOM   1516  N   GLY A 410       8.593  -4.200   0.713  1.00  0.00           N  
ATOM   1517  CA  GLY A 410       8.673  -5.486   1.335  1.00  0.00           C  
ATOM   1518  C   GLY A 410       8.182  -5.401   2.753  1.00  0.00           C  
ATOM   1519  O   GLY A 410       8.963  -5.069   3.657  1.00  0.00           O  
ATOM   1520  H   GLY A 410       7.708  -3.840   0.491  1.00  0.00           H  
ATOM   1521  HA2 GLY A 410       8.072  -6.193   0.781  1.00  0.00           H  
ATOM   1522  HA3 GLY A 410       9.701  -5.814   1.341  1.00  0.00           H  
ATOM   1523  N   ASN A 411       6.873  -5.611   2.926  1.00  0.00           N  
ATOM   1524  CA  ASN A 411       6.151  -5.580   4.228  1.00  0.00           C  
ATOM   1525  C   ASN A 411       6.022  -4.156   4.784  1.00  0.00           C  
ATOM   1526  O   ASN A 411       4.963  -3.757   5.245  1.00  0.00           O  
ATOM   1527  CB  ASN A 411       6.754  -6.549   5.270  1.00  0.00           C  
ATOM   1528  CG  ASN A 411       5.980  -6.583   6.592  1.00  0.00           C  
ATOM   1529  OD1 ASN A 411       4.760  -6.388   6.637  1.00  0.00           O  
ATOM   1530  ND2 ASN A 411       6.674  -6.853   7.665  1.00  0.00           N  
ATOM   1531  H   ASN A 411       6.333  -5.800   2.127  1.00  0.00           H  
ATOM   1532  HA  ASN A 411       5.142  -5.898   4.000  1.00  0.00           H  
ATOM   1533  HB2 ASN A 411       6.757  -7.546   4.857  1.00  0.00           H  
ATOM   1534  HB3 ASN A 411       7.772  -6.250   5.475  1.00  0.00           H  
ATOM   1535 HD21 ASN A 411       7.637  -7.017   7.560  1.00  0.00           H  
ATOM   1536 HD22 ASN A 411       6.228  -6.879   8.539  1.00  0.00           H  
ATOM   1537  N   ILE A 412       7.083  -3.403   4.726  1.00  0.00           N  
ATOM   1538  CA  ILE A 412       7.057  -2.031   5.146  1.00  0.00           C  
ATOM   1539  C   ILE A 412       6.717  -1.204   3.925  1.00  0.00           C  
ATOM   1540  O   ILE A 412       7.365  -1.327   2.880  1.00  0.00           O  
ATOM   1541  CB  ILE A 412       8.425  -1.514   5.753  1.00  0.00           C  
ATOM   1542  CG1 ILE A 412       8.855  -2.276   7.039  1.00  0.00           C  
ATOM   1543  CG2 ILE A 412       8.338  -0.014   6.066  1.00  0.00           C  
ATOM   1544  CD1 ILE A 412       9.259  -3.728   6.855  1.00  0.00           C  
ATOM   1545  H   ILE A 412       7.910  -3.789   4.360  1.00  0.00           H  
ATOM   1546  HA  ILE A 412       6.267  -1.916   5.875  1.00  0.00           H  
ATOM   1547  HB  ILE A 412       9.184  -1.638   4.994  1.00  0.00           H  
ATOM   1548 HG12 ILE A 412       9.709  -1.770   7.463  1.00  0.00           H  
ATOM   1549 HG13 ILE A 412       8.051  -2.241   7.759  1.00  0.00           H  
ATOM   1550 HG21 ILE A 412       7.561   0.151   6.799  1.00  0.00           H  
ATOM   1551 HG22 ILE A 412       9.279   0.337   6.460  1.00  0.00           H  
ATOM   1552 HG23 ILE A 412       8.097   0.538   5.168  1.00  0.00           H  
ATOM   1553 HD11 ILE A 412      10.108  -3.784   6.190  1.00  0.00           H  
ATOM   1554 HD12 ILE A 412       9.520  -4.155   7.812  1.00  0.00           H  
ATOM   1555 HD13 ILE A 412       8.431  -4.274   6.427  1.00  0.00           H  
ATOM   1556  N   VAL A 413       5.684  -0.445   4.000  1.00  0.00           N  
ATOM   1557  CA  VAL A 413       5.314   0.379   2.943  1.00  0.00           C  
ATOM   1558  C   VAL A 413       5.355   1.826   3.399  1.00  0.00           C  
ATOM   1559  O   VAL A 413       5.250   2.107   4.589  1.00  0.00           O  
ATOM   1560  CB  VAL A 413       3.936  -0.016   2.385  1.00  0.00           C  
ATOM   1561  CG1 VAL A 413       3.856  -1.493   2.080  1.00  0.00           C  
ATOM   1562  CG2 VAL A 413       2.807   0.365   3.252  1.00  0.00           C  
ATOM   1563  H   VAL A 413       5.095  -0.429   4.787  1.00  0.00           H  
ATOM   1564  HA  VAL A 413       6.049   0.251   2.162  1.00  0.00           H  
ATOM   1565  HB  VAL A 413       3.875   0.576   1.494  1.00  0.00           H  
ATOM   1566 HG11 VAL A 413       4.027  -2.048   2.989  1.00  0.00           H  
ATOM   1567 HG12 VAL A 413       2.879  -1.733   1.687  1.00  0.00           H  
ATOM   1568 HG13 VAL A 413       4.617  -1.751   1.358  1.00  0.00           H  
ATOM   1569 HG21 VAL A 413       2.991   0.042   4.264  1.00  0.00           H  
ATOM   1570 HG22 VAL A 413       2.695   1.435   3.169  1.00  0.00           H  
ATOM   1571 HG23 VAL A 413       1.948  -0.138   2.832  1.00  0.00           H  
ATOM   1572  N   ASN A 414       5.581   2.705   2.489  1.00  0.00           N  
ATOM   1573  CA  ASN A 414       5.647   4.120   2.778  1.00  0.00           C  
ATOM   1574  C   ASN A 414       4.385   4.790   2.299  1.00  0.00           C  
ATOM   1575  O   ASN A 414       3.829   4.387   1.277  1.00  0.00           O  
ATOM   1576  CB  ASN A 414       6.822   4.785   2.040  1.00  0.00           C  
ATOM   1577  CG  ASN A 414       8.201   4.288   2.419  1.00  0.00           C  
ATOM   1578  OD1 ASN A 414       8.714   3.339   1.833  1.00  0.00           O  
ATOM   1579  ND2 ASN A 414       8.836   4.948   3.356  1.00  0.00           N  
ATOM   1580  H   ASN A 414       5.721   2.398   1.565  1.00  0.00           H  
ATOM   1581  HA  ASN A 414       5.772   4.268   3.841  1.00  0.00           H  
ATOM   1582  HB2 ASN A 414       6.693   4.579   0.990  1.00  0.00           H  
ATOM   1583  HB3 ASN A 414       6.770   5.849   2.214  1.00  0.00           H  
ATOM   1584 HD21 ASN A 414       8.390   5.721   3.761  1.00  0.00           H  
ATOM   1585 HD22 ASN A 414       9.733   4.646   3.618  1.00  0.00           H  
ATOM   1586  N   ILE A 415       3.935   5.776   3.035  1.00  0.00           N  
ATOM   1587  CA  ILE A 415       2.823   6.636   2.637  1.00  0.00           C  
ATOM   1588  C   ILE A 415       3.313   8.059   2.781  1.00  0.00           C  
ATOM   1589  O   ILE A 415       3.926   8.399   3.811  1.00  0.00           O  
ATOM   1590  CB  ILE A 415       1.552   6.446   3.525  1.00  0.00           C  
ATOM   1591  CG1 ILE A 415       0.984   5.027   3.394  1.00  0.00           C  
ATOM   1592  CG2 ILE A 415       0.478   7.470   3.152  1.00  0.00           C  
ATOM   1593  CD1 ILE A 415       0.280   4.735   2.096  1.00  0.00           C  
ATOM   1594  H   ILE A 415       4.381   5.965   3.891  1.00  0.00           H  
ATOM   1595  HA  ILE A 415       2.593   6.442   1.599  1.00  0.00           H  
ATOM   1596  HB  ILE A 415       1.836   6.618   4.553  1.00  0.00           H  
ATOM   1597 HG12 ILE A 415       1.803   4.326   3.465  1.00  0.00           H  
ATOM   1598 HG13 ILE A 415       0.296   4.831   4.203  1.00  0.00           H  
ATOM   1599 HG21 ILE A 415       0.165   7.320   2.129  1.00  0.00           H  
ATOM   1600 HG22 ILE A 415      -0.380   7.345   3.795  1.00  0.00           H  
ATOM   1601 HG23 ILE A 415       0.875   8.467   3.269  1.00  0.00           H  
ATOM   1602 HD11 ILE A 415       0.957   4.886   1.270  1.00  0.00           H  
ATOM   1603 HD12 ILE A 415      -0.074   3.713   2.105  1.00  0.00           H  
ATOM   1604 HD13 ILE A 415      -0.562   5.404   2.007  1.00  0.00           H  
ATOM   1605  N   ALA A 416       3.041   8.888   1.799  1.00  0.00           N  
ATOM   1606  CA  ALA A 416       3.571  10.219   1.762  1.00  0.00           C  
ATOM   1607  C   ALA A 416       2.921  10.949   0.632  1.00  0.00           C  
ATOM   1608  O   ALA A 416       2.439  10.297  -0.302  1.00  0.00           O  
ATOM   1609  CB  ALA A 416       5.079  10.169   1.533  1.00  0.00           C  
ATOM   1610  H   ALA A 416       2.431   8.646   1.066  1.00  0.00           H  
ATOM   1611  HA  ALA A 416       3.376  10.710   2.702  1.00  0.00           H  
ATOM   1612  HB1 ALA A 416       5.286   9.690   0.588  1.00  0.00           H  
ATOM   1613  HB2 ALA A 416       5.466  11.175   1.523  1.00  0.00           H  
ATOM   1614  HB3 ALA A 416       5.545   9.612   2.333  1.00  0.00           H  
ATOM   1615  N   PRO A 417       2.810  12.292   0.714  1.00  0.00           N  
ATOM   1616  CA  PRO A 417       2.311  13.086  -0.395  1.00  0.00           C  
ATOM   1617  C   PRO A 417       3.195  12.903  -1.601  1.00  0.00           C  
ATOM   1618  O   PRO A 417       4.398  12.658  -1.451  1.00  0.00           O  
ATOM   1619  CB  PRO A 417       2.366  14.540   0.108  1.00  0.00           C  
ATOM   1620  CG  PRO A 417       3.201  14.511   1.340  1.00  0.00           C  
ATOM   1621  CD  PRO A 417       3.117  13.116   1.892  1.00  0.00           C  
ATOM   1622  HA  PRO A 417       1.301  12.818  -0.664  1.00  0.00           H  
ATOM   1623  HB2 PRO A 417       2.813  15.163  -0.652  1.00  0.00           H  
ATOM   1624  HB3 PRO A 417       1.366  14.889   0.318  1.00  0.00           H  
ATOM   1625  HG2 PRO A 417       4.223  14.753   1.091  1.00  0.00           H  
ATOM   1626  HG3 PRO A 417       2.819  15.223   2.058  1.00  0.00           H  
ATOM   1627  HD2 PRO A 417       4.054  12.823   2.337  1.00  0.00           H  
ATOM   1628  HD3 PRO A 417       2.324  13.047   2.619  1.00  0.00           H  
ATOM   1629  N   ARG A 418       2.604  13.026  -2.775  1.00  0.00           N  
ATOM   1630  CA  ARG A 418       3.287  12.836  -4.048  1.00  0.00           C  
ATOM   1631  C   ARG A 418       4.649  13.553  -4.099  1.00  0.00           C  
ATOM   1632  O   ARG A 418       5.630  12.966  -4.521  1.00  0.00           O  
ATOM   1633  CB  ARG A 418       2.359  13.251  -5.206  1.00  0.00           C  
ATOM   1634  CG  ARG A 418       3.022  13.317  -6.570  1.00  0.00           C  
ATOM   1635  CD  ARG A 418       2.009  13.569  -7.687  1.00  0.00           C  
ATOM   1636  NE  ARG A 418       1.083  14.691  -7.403  1.00  0.00           N  
ATOM   1637  CZ  ARG A 418       1.322  15.998  -7.593  1.00  0.00           C  
ATOM   1638  NH1 ARG A 418       2.520  16.414  -7.997  1.00  0.00           N  
ATOM   1639  NH2 ARG A 418       0.349  16.881  -7.390  1.00  0.00           N  
ATOM   1640  H   ARG A 418       1.652  13.266  -2.783  1.00  0.00           H  
ATOM   1641  HA  ARG A 418       3.477  11.776  -4.136  1.00  0.00           H  
ATOM   1642  HB2 ARG A 418       1.547  12.541  -5.268  1.00  0.00           H  
ATOM   1643  HB3 ARG A 418       1.943  14.223  -4.989  1.00  0.00           H  
ATOM   1644  HG2 ARG A 418       3.744  14.118  -6.568  1.00  0.00           H  
ATOM   1645  HG3 ARG A 418       3.526  12.380  -6.756  1.00  0.00           H  
ATOM   1646  HD2 ARG A 418       2.549  13.793  -8.594  1.00  0.00           H  
ATOM   1647  HD3 ARG A 418       1.429  12.670  -7.833  1.00  0.00           H  
ATOM   1648  HE  ARG A 418       0.190  14.404  -7.094  1.00  0.00           H  
ATOM   1649 HH11 ARG A 418       3.270  15.778  -8.174  1.00  0.00           H  
ATOM   1650 HH12 ARG A 418       2.714  17.388  -8.144  1.00  0.00           H  
ATOM   1651 HH21 ARG A 418      -0.576  16.601  -7.105  1.00  0.00           H  
ATOM   1652 HH22 ARG A 418       0.488  17.869  -7.502  1.00  0.00           H  
ATOM   1653  N   ASP A 419       4.708  14.775  -3.566  1.00  0.00           N  
ATOM   1654  CA  ASP A 419       5.956  15.585  -3.539  1.00  0.00           C  
ATOM   1655  C   ASP A 419       7.111  14.850  -2.860  1.00  0.00           C  
ATOM   1656  O   ASP A 419       8.259  14.930  -3.315  1.00  0.00           O  
ATOM   1657  CB  ASP A 419       5.758  16.911  -2.802  1.00  0.00           C  
ATOM   1658  CG  ASP A 419       4.802  17.860  -3.466  1.00  0.00           C  
ATOM   1659  OD1 ASP A 419       5.237  18.693  -4.283  1.00  0.00           O  
ATOM   1660  OD2 ASP A 419       3.600  17.812  -3.162  1.00  0.00           O  
ATOM   1661  H   ASP A 419       3.881  15.138  -3.180  1.00  0.00           H  
ATOM   1662  HA  ASP A 419       6.234  15.800  -4.560  1.00  0.00           H  
ATOM   1663  HB2 ASP A 419       5.390  16.699  -1.811  1.00  0.00           H  
ATOM   1664  HB3 ASP A 419       6.724  17.385  -2.727  1.00  0.00           H  
ATOM   1665  N   GLU A 420       6.797  14.118  -1.793  1.00  0.00           N  
ATOM   1666  CA  GLU A 420       7.790  13.387  -1.012  1.00  0.00           C  
ATOM   1667  C   GLU A 420       8.468  12.335  -1.849  1.00  0.00           C  
ATOM   1668  O   GLU A 420       9.675  12.163  -1.759  1.00  0.00           O  
ATOM   1669  CB  GLU A 420       7.148  12.739   0.216  1.00  0.00           C  
ATOM   1670  CG  GLU A 420       6.737  13.720   1.299  1.00  0.00           C  
ATOM   1671  CD  GLU A 420       7.909  14.245   2.085  1.00  0.00           C  
ATOM   1672  OE1 GLU A 420       7.923  14.103   3.331  1.00  0.00           O  
ATOM   1673  OE2 GLU A 420       8.857  14.785   1.483  1.00  0.00           O  
ATOM   1674  H   GLU A 420       5.852  14.029  -1.540  1.00  0.00           H  
ATOM   1675  HA  GLU A 420       8.535  14.092  -0.677  1.00  0.00           H  
ATOM   1676  HB2 GLU A 420       6.267  12.208  -0.109  1.00  0.00           H  
ATOM   1677  HB3 GLU A 420       7.844  12.031   0.639  1.00  0.00           H  
ATOM   1678  HG2 GLU A 420       6.248  14.562   0.832  1.00  0.00           H  
ATOM   1679  HG3 GLU A 420       6.055  13.233   1.979  1.00  0.00           H  
ATOM   1680  N   LEU A 421       7.695  11.668  -2.687  1.00  0.00           N  
ATOM   1681  CA  LEU A 421       8.215  10.609  -3.537  1.00  0.00           C  
ATOM   1682  C   LEU A 421       9.261  11.149  -4.490  1.00  0.00           C  
ATOM   1683  O   LEU A 421      10.359  10.630  -4.543  1.00  0.00           O  
ATOM   1684  CB  LEU A 421       7.099   9.849  -4.301  1.00  0.00           C  
ATOM   1685  CG  LEU A 421       6.190   8.885  -3.488  1.00  0.00           C  
ATOM   1686  CD1 LEU A 421       7.005   7.797  -2.805  1.00  0.00           C  
ATOM   1687  CD2 LEU A 421       5.322   9.623  -2.475  1.00  0.00           C  
ATOM   1688  H   LEU A 421       6.745  11.909  -2.744  1.00  0.00           H  
ATOM   1689  HA  LEU A 421       8.719   9.915  -2.880  1.00  0.00           H  
ATOM   1690  HB2 LEU A 421       6.460  10.588  -4.763  1.00  0.00           H  
ATOM   1691  HB3 LEU A 421       7.571   9.280  -5.086  1.00  0.00           H  
ATOM   1692  HG  LEU A 421       5.539   8.381  -4.189  1.00  0.00           H  
ATOM   1693 HD11 LEU A 421       7.695   8.245  -2.104  1.00  0.00           H  
ATOM   1694 HD12 LEU A 421       6.339   7.133  -2.273  1.00  0.00           H  
ATOM   1695 HD13 LEU A 421       7.556   7.236  -3.545  1.00  0.00           H  
ATOM   1696 HD21 LEU A 421       4.661  10.300  -2.993  1.00  0.00           H  
ATOM   1697 HD22 LEU A 421       4.737   8.913  -1.911  1.00  0.00           H  
ATOM   1698 HD23 LEU A 421       5.956  10.183  -1.803  1.00  0.00           H  
ATOM   1699  N   LEU A 422       8.930  12.230  -5.190  1.00  0.00           N  
ATOM   1700  CA  LEU A 422       9.839  12.865  -6.123  1.00  0.00           C  
ATOM   1701  C   LEU A 422      11.119  13.321  -5.441  1.00  0.00           C  
ATOM   1702  O   LEU A 422      12.226  12.995  -5.889  1.00  0.00           O  
ATOM   1703  CB  LEU A 422       9.176  14.074  -6.770  1.00  0.00           C  
ATOM   1704  CG  LEU A 422       8.082  13.835  -7.809  1.00  0.00           C  
ATOM   1705  CD1 LEU A 422       8.585  13.019  -8.980  1.00  0.00           C  
ATOM   1706  CD2 LEU A 422       6.827  13.228  -7.230  1.00  0.00           C  
ATOM   1707  H   LEU A 422       8.042  12.640  -5.105  1.00  0.00           H  
ATOM   1708  HA  LEU A 422      10.083  12.156  -6.900  1.00  0.00           H  
ATOM   1709  HB2 LEU A 422       8.745  14.668  -5.979  1.00  0.00           H  
ATOM   1710  HB3 LEU A 422       9.956  14.659  -7.232  1.00  0.00           H  
ATOM   1711  HG  LEU A 422       7.847  14.833  -8.131  1.00  0.00           H  
ATOM   1712 HD11 LEU A 422       8.883  12.038  -8.643  1.00  0.00           H  
ATOM   1713 HD12 LEU A 422       7.797  12.918  -9.713  1.00  0.00           H  
ATOM   1714 HD13 LEU A 422       9.431  13.520  -9.429  1.00  0.00           H  
ATOM   1715 HD21 LEU A 422       6.450  13.879  -6.453  1.00  0.00           H  
ATOM   1716 HD22 LEU A 422       6.080  13.115  -8.002  1.00  0.00           H  
ATOM   1717 HD23 LEU A 422       7.057  12.264  -6.799  1.00  0.00           H  
ATOM   1718  N   ALA A 423      10.955  14.074  -4.372  1.00  0.00           N  
ATOM   1719  CA  ALA A 423      12.076  14.625  -3.627  1.00  0.00           C  
ATOM   1720  C   ALA A 423      12.988  13.532  -3.072  1.00  0.00           C  
ATOM   1721  O   ALA A 423      14.197  13.522  -3.336  1.00  0.00           O  
ATOM   1722  CB  ALA A 423      11.579  15.528  -2.507  1.00  0.00           C  
ATOM   1723  H   ALA A 423      10.032  14.281  -4.101  1.00  0.00           H  
ATOM   1724  HA  ALA A 423      12.655  15.231  -4.310  1.00  0.00           H  
ATOM   1725  HB1 ALA A 423      10.930  16.288  -2.918  1.00  0.00           H  
ATOM   1726  HB2 ALA A 423      11.035  14.938  -1.786  1.00  0.00           H  
ATOM   1727  HB3 ALA A 423      12.422  15.999  -2.022  1.00  0.00           H  
ATOM   1728  N   LYS A 424      12.407  12.595  -2.351  1.00  0.00           N  
ATOM   1729  CA  LYS A 424      13.166  11.535  -1.702  1.00  0.00           C  
ATOM   1730  C   LYS A 424      13.759  10.540  -2.691  1.00  0.00           C  
ATOM   1731  O   LYS A 424      14.777   9.918  -2.405  1.00  0.00           O  
ATOM   1732  CB  LYS A 424      12.328  10.875  -0.612  1.00  0.00           C  
ATOM   1733  CG  LYS A 424      12.132  11.800   0.582  1.00  0.00           C  
ATOM   1734  CD  LYS A 424      11.036  11.334   1.520  1.00  0.00           C  
ATOM   1735  CE  LYS A 424      11.011  12.177   2.797  1.00  0.00           C  
ATOM   1736  NZ  LYS A 424      11.003  13.640   2.534  1.00  0.00           N  
ATOM   1737  H   LYS A 424      11.427  12.599  -2.255  1.00  0.00           H  
ATOM   1738  HA  LYS A 424      14.003  12.029  -1.229  1.00  0.00           H  
ATOM   1739  HB2 LYS A 424      11.360  10.622  -1.018  1.00  0.00           H  
ATOM   1740  HB3 LYS A 424      12.819   9.977  -0.271  1.00  0.00           H  
ATOM   1741  HG2 LYS A 424      13.059  11.845   1.133  1.00  0.00           H  
ATOM   1742  HG3 LYS A 424      11.890  12.788   0.218  1.00  0.00           H  
ATOM   1743  HD2 LYS A 424      10.084  11.426   1.020  1.00  0.00           H  
ATOM   1744  HD3 LYS A 424      11.214  10.302   1.783  1.00  0.00           H  
ATOM   1745  HE2 LYS A 424      10.120  11.932   3.354  1.00  0.00           H  
ATOM   1746  HE3 LYS A 424      11.876  11.931   3.392  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 424      10.162  13.963   2.001  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 424      10.994  14.158   3.435  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 424      11.866  13.918   2.029  1.00  0.00           H  
ATOM   1750  N   ASP A 425      13.139  10.416  -3.852  1.00  0.00           N  
ATOM   1751  CA  ASP A 425      13.676   9.591  -4.949  1.00  0.00           C  
ATOM   1752  C   ASP A 425      14.999  10.075  -5.373  1.00  0.00           C  
ATOM   1753  O   ASP A 425      15.937   9.299  -5.542  1.00  0.00           O  
ATOM   1754  CB  ASP A 425      12.723   9.610  -6.168  1.00  0.00           C  
ATOM   1755  CG  ASP A 425      13.358   9.650  -7.561  1.00  0.00           C  
ATOM   1756  OD1 ASP A 425      13.023  10.577  -8.350  1.00  0.00           O  
ATOM   1757  OD2 ASP A 425      14.156   8.755  -7.909  1.00  0.00           O  
ATOM   1758  H   ASP A 425      12.274  10.863  -3.991  1.00  0.00           H  
ATOM   1759  HA  ASP A 425      13.760   8.571  -4.605  1.00  0.00           H  
ATOM   1760  HB2 ASP A 425      12.248   8.653  -6.161  1.00  0.00           H  
ATOM   1761  HB3 ASP A 425      12.016  10.420  -6.073  1.00  0.00           H  
ATOM   1762  N   LYS A 426      15.096  11.346  -5.511  1.00  0.00           N  
ATOM   1763  CA  LYS A 426      16.240  11.895  -6.097  1.00  0.00           C  
ATOM   1764  C   LYS A 426      17.474  11.940  -5.187  1.00  0.00           C  
ATOM   1765  O   LYS A 426      18.586  12.188  -5.652  1.00  0.00           O  
ATOM   1766  CB  LYS A 426      15.949  13.190  -6.818  1.00  0.00           C  
ATOM   1767  CG  LYS A 426      15.024  12.939  -7.972  1.00  0.00           C  
ATOM   1768  CD  LYS A 426      14.595  14.177  -8.691  1.00  0.00           C  
ATOM   1769  CE  LYS A 426      13.720  13.791  -9.872  1.00  0.00           C  
ATOM   1770  NZ  LYS A 426      12.528  13.018  -9.439  1.00  0.00           N  
ATOM   1771  H   LYS A 426      14.362  11.923  -5.204  1.00  0.00           H  
ATOM   1772  HA  LYS A 426      16.286  11.114  -6.845  1.00  0.00           H  
ATOM   1773  HB2 LYS A 426      15.483  13.883  -6.133  1.00  0.00           H  
ATOM   1774  HB3 LYS A 426      16.866  13.609  -7.202  1.00  0.00           H  
ATOM   1775  HG2 LYS A 426      15.515  12.287  -8.677  1.00  0.00           H  
ATOM   1776  HG3 LYS A 426      14.149  12.434  -7.587  1.00  0.00           H  
ATOM   1777  HD2 LYS A 426      14.024  14.793  -8.011  1.00  0.00           H  
ATOM   1778  HD3 LYS A 426      15.459  14.718  -9.045  1.00  0.00           H  
ATOM   1779  HE2 LYS A 426      13.397  14.686 -10.383  1.00  0.00           H  
ATOM   1780  HE3 LYS A 426      14.303  13.186 -10.550  1.00  0.00           H  
ATOM   1781  HZ1 LYS A 426      11.947  13.592  -8.796  1.00  0.00           H  
ATOM   1782  HZ2 LYS A 426      11.953  12.767 -10.266  1.00  0.00           H  
ATOM   1783  HZ3 LYS A 426      12.798  12.129  -8.954  1.00  0.00           H  
ATOM   1784  N   ALA A 427      17.273  11.700  -3.898  1.00  0.00           N  
ATOM   1785  CA  ALA A 427      18.361  11.720  -2.924  1.00  0.00           C  
ATOM   1786  C   ALA A 427      19.350  10.591  -3.174  1.00  0.00           C  
ATOM   1787  O   ALA A 427      19.105   9.690  -3.993  1.00  0.00           O  
ATOM   1788  CB  ALA A 427      17.827  11.606  -1.518  1.00  0.00           C  
ATOM   1789  H   ALA A 427      16.365  11.474  -3.600  1.00  0.00           H  
ATOM   1790  HA  ALA A 427      18.876  12.665  -3.019  1.00  0.00           H  
ATOM   1791  HB1 ALA A 427      17.284  10.677  -1.432  1.00  0.00           H  
ATOM   1792  HB2 ALA A 427      18.685  11.567  -0.863  1.00  0.00           H  
ATOM   1793  HB3 ALA A 427      17.196  12.448  -1.274  1.00  0.00           H  
ATOM   1794  N   PHE A 428      20.457  10.635  -2.489  1.00  0.00           N  
ATOM   1795  CA  PHE A 428      21.460   9.619  -2.632  1.00  0.00           C  
ATOM   1796  C   PHE A 428      21.059   8.369  -1.859  1.00  0.00           C  
ATOM   1797  O   PHE A 428      20.384   8.457  -0.839  1.00  0.00           O  
ATOM   1798  CB  PHE A 428      22.848  10.128  -2.200  1.00  0.00           C  
ATOM   1799  CG  PHE A 428      22.951  10.568  -0.760  1.00  0.00           C  
ATOM   1800  CD1 PHE A 428      22.666  11.873  -0.400  1.00  0.00           C  
ATOM   1801  CD2 PHE A 428      23.338   9.674   0.228  1.00  0.00           C  
ATOM   1802  CE1 PHE A 428      22.763  12.279   0.911  1.00  0.00           C  
ATOM   1803  CE2 PHE A 428      23.437  10.076   1.540  1.00  0.00           C  
ATOM   1804  CZ  PHE A 428      23.150  11.379   1.881  1.00  0.00           C  
ATOM   1805  H   PHE A 428      20.607  11.372  -1.860  1.00  0.00           H  
ATOM   1806  HA  PHE A 428      21.473   9.392  -3.682  1.00  0.00           H  
ATOM   1807  HB2 PHE A 428      23.566   9.331  -2.333  1.00  0.00           H  
ATOM   1808  HB3 PHE A 428      23.127  10.962  -2.826  1.00  0.00           H  
ATOM   1809  HD1 PHE A 428      22.366  12.580  -1.159  1.00  0.00           H  
ATOM   1810  HD2 PHE A 428      23.563   8.652  -0.041  1.00  0.00           H  
ATOM   1811  HE1 PHE A 428      22.539  13.300   1.177  1.00  0.00           H  
ATOM   1812  HE2 PHE A 428      23.739   9.372   2.301  1.00  0.00           H  
ATOM   1813  HZ  PHE A 428      23.226  11.697   2.909  1.00  0.00           H  
ATOM   1814  N   LEU A 429      21.446   7.224  -2.349  1.00  0.00           N  
ATOM   1815  CA  LEU A 429      21.110   5.977  -1.691  1.00  0.00           C  
ATOM   1816  C   LEU A 429      22.325   5.431  -0.945  1.00  0.00           C  
ATOM   1817  O   LEU A 429      22.200   4.648   0.003  1.00  0.00           O  
ATOM   1818  CB  LEU A 429      20.605   4.953  -2.725  1.00  0.00           C  
ATOM   1819  CG  LEU A 429      20.135   3.598  -2.175  1.00  0.00           C  
ATOM   1820  CD1 LEU A 429      18.942   3.762  -1.239  1.00  0.00           C  
ATOM   1821  CD2 LEU A 429      19.798   2.650  -3.311  1.00  0.00           C  
ATOM   1822  H   LEU A 429      21.978   7.211  -3.176  1.00  0.00           H  
ATOM   1823  HA  LEU A 429      20.322   6.180  -0.981  1.00  0.00           H  
ATOM   1824  HB2 LEU A 429      19.780   5.399  -3.262  1.00  0.00           H  
ATOM   1825  HB3 LEU A 429      21.404   4.769  -3.428  1.00  0.00           H  
ATOM   1826  HG  LEU A 429      20.941   3.164  -1.601  1.00  0.00           H  
ATOM   1827 HD11 LEU A 429      18.125   4.225  -1.772  1.00  0.00           H  
ATOM   1828 HD12 LEU A 429      18.631   2.791  -0.880  1.00  0.00           H  
ATOM   1829 HD13 LEU A 429      19.221   4.379  -0.399  1.00  0.00           H  
ATOM   1830 HD21 LEU A 429      20.676   2.489  -3.919  1.00  0.00           H  
ATOM   1831 HD22 LEU A 429      19.460   1.707  -2.907  1.00  0.00           H  
ATOM   1832 HD23 LEU A 429      19.015   3.082  -3.916  1.00  0.00           H  
ATOM   1833  N   GLN A 430      23.491   5.866  -1.351  1.00  0.00           N  
ATOM   1834  CA  GLN A 430      24.707   5.372  -0.772  1.00  0.00           C  
ATOM   1835  C   GLN A 430      25.304   6.350   0.209  1.00  0.00           C  
ATOM   1836  O   GLN A 430      26.033   7.277  -0.173  1.00  0.00           O  
ATOM   1837  CB  GLN A 430      25.709   4.989  -1.858  1.00  0.00           C  
ATOM   1838  CG  GLN A 430      25.209   3.879  -2.772  1.00  0.00           C  
ATOM   1839  CD  GLN A 430      25.078   2.531  -2.074  1.00  0.00           C  
ATOM   1840  OE1 GLN A 430      24.855   2.436  -0.854  1.00  0.00           O  
ATOM   1841  NE2 GLN A 430      25.186   1.484  -2.827  1.00  0.00           N  
ATOM   1842  H   GLN A 430      23.538   6.544  -2.058  1.00  0.00           H  
ATOM   1843  HA  GLN A 430      24.443   4.475  -0.235  1.00  0.00           H  
ATOM   1844  HB2 GLN A 430      25.911   5.864  -2.458  1.00  0.00           H  
ATOM   1845  HB3 GLN A 430      26.626   4.661  -1.390  1.00  0.00           H  
ATOM   1846  HG2 GLN A 430      24.239   4.159  -3.154  1.00  0.00           H  
ATOM   1847  HG3 GLN A 430      25.899   3.774  -3.597  1.00  0.00           H  
ATOM   1848 HE21 GLN A 430      25.347   1.620  -3.786  1.00  0.00           H  
ATOM   1849 HE22 GLN A 430      25.074   0.594  -2.431  1.00  0.00           H  
ATOM   1850  N   ALA A 431      24.955   6.167   1.463  1.00  0.00           N  
ATOM   1851  CA  ALA A 431      25.497   6.967   2.537  1.00  0.00           C  
ATOM   1852  C   ALA A 431      26.792   6.334   2.993  1.00  0.00           C  
ATOM   1853  O   ALA A 431      27.783   7.015   3.249  1.00  0.00           O  
ATOM   1854  CB  ALA A 431      24.512   7.053   3.692  1.00  0.00           C  
ATOM   1855  H   ALA A 431      24.311   5.454   1.672  1.00  0.00           H  
ATOM   1856  HA  ALA A 431      25.695   7.959   2.159  1.00  0.00           H  
ATOM   1857  HB1 ALA A 431      24.323   6.061   4.075  1.00  0.00           H  
ATOM   1858  HB2 ALA A 431      24.927   7.668   4.477  1.00  0.00           H  
ATOM   1859  HB3 ALA A 431      23.584   7.482   3.347  1.00  0.00           H  
ATOM   1860  N   GLU A 432      26.783   5.024   3.047  1.00  0.00           N  
ATOM   1861  CA  GLU A 432      27.942   4.268   3.412  1.00  0.00           C  
ATOM   1862  C   GLU A 432      28.322   3.414   2.230  1.00  0.00           C  
ATOM   1863  O   GLU A 432      27.561   2.527   1.825  1.00  0.00           O  
ATOM   1864  CB  GLU A 432      27.647   3.368   4.613  1.00  0.00           C  
ATOM   1865  CG  GLU A 432      28.841   2.558   5.124  1.00  0.00           C  
ATOM   1866  CD  GLU A 432      29.892   3.394   5.813  1.00  0.00           C  
ATOM   1867  OE1 GLU A 432      30.653   4.111   5.136  1.00  0.00           O  
ATOM   1868  OE2 GLU A 432      29.988   3.332   7.064  1.00  0.00           O  
ATOM   1869  H   GLU A 432      25.970   4.527   2.807  1.00  0.00           H  
ATOM   1870  HA  GLU A 432      28.737   4.955   3.661  1.00  0.00           H  
ATOM   1871  HB2 GLU A 432      27.271   3.972   5.426  1.00  0.00           H  
ATOM   1872  HB3 GLU A 432      26.879   2.671   4.314  1.00  0.00           H  
ATOM   1873  HG2 GLU A 432      28.480   1.824   5.829  1.00  0.00           H  
ATOM   1874  HG3 GLU A 432      29.294   2.050   4.285  1.00  0.00           H  
ATOM   1875  N   LYS A 433      29.437   3.700   1.637  1.00  0.00           N  
ATOM   1876  CA  LYS A 433      29.914   2.892   0.556  1.00  0.00           C  
ATOM   1877  C   LYS A 433      30.509   1.631   1.126  1.00  0.00           C  
ATOM   1878  O   LYS A 433      31.403   1.684   1.988  1.00  0.00           O  
ATOM   1879  CB  LYS A 433      30.916   3.645  -0.324  1.00  0.00           C  
ATOM   1880  CG  LYS A 433      30.298   4.823  -1.074  1.00  0.00           C  
ATOM   1881  CD  LYS A 433      31.305   5.549  -1.963  1.00  0.00           C  
ATOM   1882  CE  LYS A 433      32.436   6.184  -1.161  1.00  0.00           C  
ATOM   1883  NZ  LYS A 433      31.935   7.161  -0.169  1.00  0.00           N  
ATOM   1884  H   LYS A 433      29.955   4.471   1.953  1.00  0.00           H  
ATOM   1885  HA  LYS A 433      29.051   2.620  -0.032  1.00  0.00           H  
ATOM   1886  HB2 LYS A 433      31.712   4.016   0.304  1.00  0.00           H  
ATOM   1887  HB3 LYS A 433      31.329   2.957  -1.047  1.00  0.00           H  
ATOM   1888  HG2 LYS A 433      29.491   4.458  -1.691  1.00  0.00           H  
ATOM   1889  HG3 LYS A 433      29.902   5.519  -0.350  1.00  0.00           H  
ATOM   1890  HD2 LYS A 433      31.733   4.835  -2.653  1.00  0.00           H  
ATOM   1891  HD3 LYS A 433      30.792   6.318  -2.519  1.00  0.00           H  
ATOM   1892  HE2 LYS A 433      32.987   5.406  -0.653  1.00  0.00           H  
ATOM   1893  HE3 LYS A 433      33.101   6.690  -1.846  1.00  0.00           H  
ATOM   1894  HZ1 LYS A 433      31.270   6.727   0.503  1.00  0.00           H  
ATOM   1895  HZ2 LYS A 433      32.706   7.566   0.398  1.00  0.00           H  
ATOM   1896  HZ3 LYS A 433      31.431   7.949  -0.627  1.00  0.00           H  
ATOM   1897  N   ASP A 434      29.985   0.510   0.694  1.00  0.00           N  
ATOM   1898  CA  ASP A 434      30.408  -0.781   1.196  1.00  0.00           C  
ATOM   1899  C   ASP A 434      31.768  -1.138   0.630  1.00  0.00           C  
ATOM   1900  O   ASP A 434      31.889  -1.686  -0.472  1.00  0.00           O  
ATOM   1901  CB  ASP A 434      29.356  -1.856   0.883  1.00  0.00           C  
ATOM   1902  CG  ASP A 434      29.682  -3.216   1.457  1.00  0.00           C  
ATOM   1903  OD1 ASP A 434      29.955  -4.153   0.681  1.00  0.00           O  
ATOM   1904  OD2 ASP A 434      29.642  -3.383   2.700  1.00  0.00           O  
ATOM   1905  H   ASP A 434      29.286   0.544   0.005  1.00  0.00           H  
ATOM   1906  HA  ASP A 434      30.507  -0.686   2.266  1.00  0.00           H  
ATOM   1907  HB2 ASP A 434      28.405  -1.545   1.285  1.00  0.00           H  
ATOM   1908  HB3 ASP A 434      29.270  -1.951  -0.188  1.00  0.00           H  
ATOM   1909  N   ILE A 435      32.784  -0.734   1.347  1.00  0.00           N  
ATOM   1910  CA  ILE A 435      34.153  -0.917   0.973  1.00  0.00           C  
ATOM   1911  C   ILE A 435      35.017  -0.631   2.195  1.00  0.00           C  
ATOM   1912  O   ILE A 435      34.850   0.407   2.839  1.00  0.00           O  
ATOM   1913  CB  ILE A 435      34.555   0.029  -0.238  1.00  0.00           C  
ATOM   1914  CG1 ILE A 435      36.027  -0.134  -0.633  1.00  0.00           C  
ATOM   1915  CG2 ILE A 435      34.229   1.500   0.022  1.00  0.00           C  
ATOM   1916  CD1 ILE A 435      36.363  -1.486  -1.198  1.00  0.00           C  
ATOM   1917  H   ILE A 435      32.619  -0.258   2.189  1.00  0.00           H  
ATOM   1918  HA  ILE A 435      34.286  -1.948   0.678  1.00  0.00           H  
ATOM   1919  HB  ILE A 435      33.943  -0.276  -1.074  1.00  0.00           H  
ATOM   1920 HG12 ILE A 435      36.282   0.606  -1.376  1.00  0.00           H  
ATOM   1921 HG13 ILE A 435      36.640   0.019   0.243  1.00  0.00           H  
ATOM   1922 HG21 ILE A 435      34.774   1.836   0.892  1.00  0.00           H  
ATOM   1923 HG22 ILE A 435      34.519   2.091  -0.835  1.00  0.00           H  
ATOM   1924 HG23 ILE A 435      33.169   1.607   0.195  1.00  0.00           H  
ATOM   1925 HD11 ILE A 435      35.785  -1.653  -2.096  1.00  0.00           H  
ATOM   1926 HD12 ILE A 435      37.415  -1.535  -1.433  1.00  0.00           H  
ATOM   1927 HD13 ILE A 435      36.118  -2.247  -0.473  1.00  0.00           H  
ATOM   1928  N   ALA A 436      35.875  -1.581   2.533  1.00  0.00           N  
ATOM   1929  CA  ALA A 436      36.829  -1.484   3.646  1.00  0.00           C  
ATOM   1930  C   ALA A 436      36.154  -1.283   5.010  1.00  0.00           C  
ATOM   1931  O   ALA A 436      35.908  -0.150   5.456  1.00  0.00           O  
ATOM   1932  CB  ALA A 436      37.891  -0.417   3.388  1.00  0.00           C  
ATOM   1933  H   ALA A 436      35.870  -2.415   2.017  1.00  0.00           H  
ATOM   1934  HA  ALA A 436      37.328  -2.442   3.686  1.00  0.00           H  
ATOM   1935  HB1 ALA A 436      38.341  -0.581   2.420  1.00  0.00           H  
ATOM   1936  HB2 ALA A 436      37.431   0.560   3.410  1.00  0.00           H  
ATOM   1937  HB3 ALA A 436      38.654  -0.472   4.150  1.00  0.00           H  
ATOM   1938  N   ASP A 437      35.816  -2.371   5.650  1.00  0.00           N  
ATOM   1939  CA  ASP A 437      35.226  -2.300   6.965  1.00  0.00           C  
ATOM   1940  C   ASP A 437      36.324  -2.319   8.009  1.00  0.00           C  
ATOM   1941  O   ASP A 437      37.131  -3.246   8.078  1.00  0.00           O  
ATOM   1942  CB  ASP A 437      34.165  -3.406   7.213  1.00  0.00           C  
ATOM   1943  CG  ASP A 437      34.701  -4.817   7.320  1.00  0.00           C  
ATOM   1944  OD1 ASP A 437      35.224  -5.352   6.320  1.00  0.00           O  
ATOM   1945  OD2 ASP A 437      34.540  -5.434   8.396  1.00  0.00           O  
ATOM   1946  H   ASP A 437      35.970  -3.243   5.225  1.00  0.00           H  
ATOM   1947  HA  ASP A 437      34.750  -1.332   7.024  1.00  0.00           H  
ATOM   1948  HB2 ASP A 437      33.651  -3.188   8.136  1.00  0.00           H  
ATOM   1949  HB3 ASP A 437      33.446  -3.373   6.406  1.00  0.00           H  
ATOM   1950  N   LEU A 438      36.389  -1.261   8.768  1.00  0.00           N  
ATOM   1951  CA  LEU A 438      37.419  -1.079   9.785  1.00  0.00           C  
ATOM   1952  C   LEU A 438      36.849  -1.184  11.196  1.00  0.00           C  
ATOM   1953  O   LEU A 438      37.440  -0.686  12.162  1.00  0.00           O  
ATOM   1954  CB  LEU A 438      38.139   0.274   9.546  1.00  0.00           C  
ATOM   1955  CG  LEU A 438      37.265   1.536   9.290  1.00  0.00           C  
ATOM   1956  CD1 LEU A 438      36.477   1.971  10.516  1.00  0.00           C  
ATOM   1957  CD2 LEU A 438      38.122   2.673   8.783  1.00  0.00           C  
ATOM   1958  H   LEU A 438      35.731  -0.548   8.627  1.00  0.00           H  
ATOM   1959  HA  LEU A 438      38.143  -1.872   9.656  1.00  0.00           H  
ATOM   1960  HB2 LEU A 438      38.756   0.478  10.409  1.00  0.00           H  
ATOM   1961  HB3 LEU A 438      38.793   0.150   8.695  1.00  0.00           H  
ATOM   1962  HG  LEU A 438      36.545   1.300   8.519  1.00  0.00           H  
ATOM   1963 HD11 LEU A 438      37.161   2.221  11.313  1.00  0.00           H  
ATOM   1964 HD12 LEU A 438      35.871   2.831  10.274  1.00  0.00           H  
ATOM   1965 HD13 LEU A 438      35.838   1.162  10.835  1.00  0.00           H  
ATOM   1966 HD21 LEU A 438      38.619   2.376   7.871  1.00  0.00           H  
ATOM   1967 HD22 LEU A 438      37.498   3.532   8.590  1.00  0.00           H  
ATOM   1968 HD23 LEU A 438      38.859   2.927   9.529  1.00  0.00           H  
ATOM   1969  N   GLY A 439      35.723  -1.840  11.310  1.00  0.00           N  
ATOM   1970  CA  GLY A 439      35.053  -1.946  12.586  1.00  0.00           C  
ATOM   1971  C   GLY A 439      33.800  -1.113  12.582  1.00  0.00           C  
ATOM   1972  O   GLY A 439      32.882  -1.330  13.366  1.00  0.00           O  
ATOM   1973  H   GLY A 439      35.346  -2.296  10.529  1.00  0.00           H  
ATOM   1974  HA2 GLY A 439      34.806  -2.981  12.775  1.00  0.00           H  
ATOM   1975  HA3 GLY A 439      35.707  -1.586  13.366  1.00  0.00           H  
ATOM   1976  N   ALA A 440      33.768  -0.167  11.680  1.00  0.00           N  
ATOM   1977  CA  ALA A 440      32.637   0.690  11.500  1.00  0.00           C  
ATOM   1978  C   ALA A 440      32.358   0.841  10.022  1.00  0.00           C  
ATOM   1979  O   ALA A 440      33.097   1.508   9.297  1.00  0.00           O  
ATOM   1980  CB  ALA A 440      32.869   2.040  12.151  1.00  0.00           C  
ATOM   1981  H   ALA A 440      34.551  -0.042  11.108  1.00  0.00           H  
ATOM   1982  HA  ALA A 440      31.791   0.214  11.974  1.00  0.00           H  
ATOM   1983  HB1 ALA A 440      33.727   2.515  11.697  1.00  0.00           H  
ATOM   1984  HB2 ALA A 440      31.998   2.664  12.015  1.00  0.00           H  
ATOM   1985  HB3 ALA A 440      33.051   1.901  13.206  1.00  0.00           H  
ATOM   1986  N   LEU A 441      31.376   0.132   9.576  1.00  0.00           N  
ATOM   1987  CA  LEU A 441      30.897   0.169   8.230  1.00  0.00           C  
ATOM   1988  C   LEU A 441      29.423  -0.168   8.360  1.00  0.00           C  
ATOM   1989  O   LEU A 441      29.044  -1.352   8.493  1.00  0.00           O  
ATOM   1990  CB  LEU A 441      31.660  -0.884   7.400  1.00  0.00           C  
ATOM   1991  CG  LEU A 441      31.604  -0.820   5.863  1.00  0.00           C  
ATOM   1992  CD1 LEU A 441      30.205  -1.001   5.308  1.00  0.00           C  
ATOM   1993  CD2 LEU A 441      32.250   0.446   5.334  1.00  0.00           C  
ATOM   1994  H   LEU A 441      30.918  -0.486  10.184  1.00  0.00           H  
ATOM   1995  HA  LEU A 441      31.029   1.162   7.824  1.00  0.00           H  
ATOM   1996  HB2 LEU A 441      32.701  -0.822   7.681  1.00  0.00           H  
ATOM   1997  HB3 LEU A 441      31.302  -1.854   7.705  1.00  0.00           H  
ATOM   1998  HG  LEU A 441      32.198  -1.653   5.529  1.00  0.00           H  
ATOM   1999 HD11 LEU A 441      29.553  -0.245   5.719  1.00  0.00           H  
ATOM   2000 HD12 LEU A 441      30.226  -0.919   4.232  1.00  0.00           H  
ATOM   2001 HD13 LEU A 441      29.843  -1.980   5.584  1.00  0.00           H  
ATOM   2002 HD21 LEU A 441      33.281   0.487   5.658  1.00  0.00           H  
ATOM   2003 HD22 LEU A 441      32.211   0.446   4.255  1.00  0.00           H  
ATOM   2004 HD23 LEU A 441      31.721   1.309   5.710  1.00  0.00           H  
ATOM   2005  N   TYR A 442      28.620   0.844   8.398  1.00  0.00           N  
ATOM   2006  CA  TYR A 442      27.231   0.708   8.752  1.00  0.00           C  
ATOM   2007  C   TYR A 442      26.357   1.189   7.602  1.00  0.00           C  
ATOM   2008  O   TYR A 442      26.108   2.398   7.503  1.00  0.00           O  
ATOM   2009  CB  TYR A 442      27.006   1.538  10.036  1.00  0.00           C  
ATOM   2010  CG  TYR A 442      25.657   1.424  10.717  1.00  0.00           C  
ATOM   2011  CD1 TYR A 442      25.402   0.410  11.631  1.00  0.00           C  
ATOM   2012  CD2 TYR A 442      24.664   2.361  10.489  1.00  0.00           C  
ATOM   2013  CE1 TYR A 442      24.195   0.335  12.292  1.00  0.00           C  
ATOM   2014  CE2 TYR A 442      23.453   2.286  11.137  1.00  0.00           C  
ATOM   2015  CZ  TYR A 442      23.223   1.278  12.041  1.00  0.00           C  
ATOM   2016  OH  TYR A 442      22.007   1.215  12.707  1.00  0.00           O  
ATOM   2017  OXT TYR A 442      25.922   0.360   6.775  1.00  0.00           O  
ATOM   2018  H   TYR A 442      28.958   1.734   8.151  1.00  0.00           H  
ATOM   2019  HA  TYR A 442      27.019  -0.328   8.967  1.00  0.00           H  
ATOM   2020  HB2 TYR A 442      27.747   1.255  10.766  1.00  0.00           H  
ATOM   2021  HB3 TYR A 442      27.161   2.579   9.792  1.00  0.00           H  
ATOM   2022  HD1 TYR A 442      26.164  -0.329  11.823  1.00  0.00           H  
ATOM   2023  HD2 TYR A 442      24.846   3.154   9.778  1.00  0.00           H  
ATOM   2024  HE1 TYR A 442      24.013  -0.458  13.000  1.00  0.00           H  
ATOM   2025  HE2 TYR A 442      22.693   3.026  10.937  1.00  0.00           H  
ATOM   2026  HH  TYR A 442      22.195   1.026  13.640  1.00  0.00           H  
TER    2027      TYR A 442                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A 315     -22.598 -23.083   3.368  1.00  0.00           N  
ATOM      2  CA  MET A 315     -23.723 -22.704   4.238  1.00  0.00           C  
ATOM      3  C   MET A 315     -24.158 -21.269   4.022  1.00  0.00           C  
ATOM      4  O   MET A 315     -25.055 -21.016   3.236  1.00  0.00           O  
ATOM      5  CB  MET A 315     -23.444 -22.976   5.724  1.00  0.00           C  
ATOM      6  CG  MET A 315     -23.578 -24.430   6.156  1.00  0.00           C  
ATOM      7  SD  MET A 315     -22.468 -25.551   5.285  1.00  0.00           S  
ATOM      8  CE  MET A 315     -22.897 -27.099   6.085  1.00  0.00           C  
ATOM      9  H2  MET A 315     -22.892 -23.018   2.371  1.00  0.00           H  
ATOM     10  H   MET A 315     -21.788 -22.449   3.505  1.00  0.00           H  
ATOM     11  H3  MET A 315     -22.293 -24.057   3.563  1.00  0.00           H  
ATOM     12  HA  MET A 315     -24.554 -23.322   3.927  1.00  0.00           H  
ATOM     13  HB2 MET A 315     -22.430 -22.667   5.926  1.00  0.00           H  
ATOM     14  HB3 MET A 315     -24.115 -22.377   6.322  1.00  0.00           H  
ATOM     15  HG2 MET A 315     -23.366 -24.496   7.213  1.00  0.00           H  
ATOM     16  HG3 MET A 315     -24.596 -24.746   5.987  1.00  0.00           H  
ATOM     17  HE1 MET A 315     -23.944 -27.303   5.923  1.00  0.00           H  
ATOM     18  HE2 MET A 315     -22.303 -27.897   5.666  1.00  0.00           H  
ATOM     19  HE3 MET A 315     -22.706 -27.027   7.147  1.00  0.00           H  
ATOM     20  N   LYS A 316     -23.483 -20.310   4.674  1.00  0.00           N  
ATOM     21  CA  LYS A 316     -23.890 -18.908   4.567  1.00  0.00           C  
ATOM     22  C   LYS A 316     -23.520 -18.265   3.226  1.00  0.00           C  
ATOM     23  O   LYS A 316     -24.013 -17.199   2.873  1.00  0.00           O  
ATOM     24  CB  LYS A 316     -23.527 -18.060   5.827  1.00  0.00           C  
ATOM     25  CG  LYS A 316     -22.083 -18.130   6.356  1.00  0.00           C  
ATOM     26  CD  LYS A 316     -21.068 -17.534   5.404  1.00  0.00           C  
ATOM     27  CE  LYS A 316     -19.676 -17.459   6.038  1.00  0.00           C  
ATOM     28  NZ  LYS A 316     -19.643 -16.531   7.199  1.00  0.00           N  
ATOM     29  H   LYS A 316     -22.705 -20.542   5.222  1.00  0.00           H  
ATOM     30  HA  LYS A 316     -24.968 -18.982   4.518  1.00  0.00           H  
ATOM     31  HB2 LYS A 316     -23.720 -17.022   5.604  1.00  0.00           H  
ATOM     32  HB3 LYS A 316     -24.189 -18.356   6.627  1.00  0.00           H  
ATOM     33  HG2 LYS A 316     -22.030 -17.590   7.290  1.00  0.00           H  
ATOM     34  HG3 LYS A 316     -21.838 -19.166   6.536  1.00  0.00           H  
ATOM     35  HD2 LYS A 316     -21.036 -18.157   4.523  1.00  0.00           H  
ATOM     36  HD3 LYS A 316     -21.389 -16.542   5.125  1.00  0.00           H  
ATOM     37  HE2 LYS A 316     -19.402 -18.445   6.379  1.00  0.00           H  
ATOM     38  HE3 LYS A 316     -18.967 -17.127   5.294  1.00  0.00           H  
ATOM     39  HZ1 LYS A 316     -19.971 -15.579   6.937  1.00  0.00           H  
ATOM     40  HZ2 LYS A 316     -20.226 -16.895   7.979  1.00  0.00           H  
ATOM     41  HZ3 LYS A 316     -18.675 -16.450   7.568  1.00  0.00           H  
ATOM     42  N   HIS A 317     -22.652 -18.918   2.500  1.00  0.00           N  
ATOM     43  CA  HIS A 317     -22.365 -18.565   1.129  1.00  0.00           C  
ATOM     44  C   HIS A 317     -22.093 -19.860   0.416  1.00  0.00           C  
ATOM     45  O   HIS A 317     -21.858 -20.868   1.082  1.00  0.00           O  
ATOM     46  CB  HIS A 317     -21.186 -17.546   0.967  1.00  0.00           C  
ATOM     47  CG  HIS A 317     -19.777 -18.054   1.205  1.00  0.00           C  
ATOM     48  ND1 HIS A 317     -18.880 -18.260   0.182  1.00  0.00           N  
ATOM     49  CD2 HIS A 317     -19.101 -18.321   2.342  1.00  0.00           C  
ATOM     50  CE1 HIS A 317     -17.727 -18.636   0.680  1.00  0.00           C  
ATOM     51  NE2 HIS A 317     -17.832 -18.679   1.986  1.00  0.00           N  
ATOM     52  H   HIS A 317     -22.193 -19.698   2.883  1.00  0.00           H  
ATOM     53  HA  HIS A 317     -23.280 -18.157   0.718  1.00  0.00           H  
ATOM     54  HB2 HIS A 317     -21.204 -17.170  -0.043  1.00  0.00           H  
ATOM     55  HB3 HIS A 317     -21.362 -16.718   1.638  1.00  0.00           H  
ATOM     56  HD1 HIS A 317     -19.046 -18.107  -0.774  1.00  0.00           H  
ATOM     57  HD2 HIS A 317     -19.481 -18.261   3.351  1.00  0.00           H  
ATOM     58  HE1 HIS A 317     -16.836 -18.861   0.115  1.00  0.00           H  
ATOM     59  HE2 HIS A 317     -17.239 -19.214   2.563  1.00  0.00           H  
ATOM     60  N   HIS A 318     -22.141 -19.873  -0.890  1.00  0.00           N  
ATOM     61  CA  HIS A 318     -21.913 -21.114  -1.608  1.00  0.00           C  
ATOM     62  C   HIS A 318     -20.468 -21.241  -2.006  1.00  0.00           C  
ATOM     63  O   HIS A 318     -19.944 -20.420  -2.782  1.00  0.00           O  
ATOM     64  CB  HIS A 318     -22.815 -21.253  -2.844  1.00  0.00           C  
ATOM     65  CG  HIS A 318     -24.276 -21.345  -2.546  1.00  0.00           C  
ATOM     66  ND1 HIS A 318     -24.954 -22.536  -2.433  1.00  0.00           N  
ATOM     67  CD2 HIS A 318     -25.192 -20.379  -2.348  1.00  0.00           C  
ATOM     68  CE1 HIS A 318     -26.220 -22.291  -2.182  1.00  0.00           C  
ATOM     69  NE2 HIS A 318     -26.383 -20.994  -2.126  1.00  0.00           N  
ATOM     70  H   HIS A 318     -22.312 -19.050  -1.399  1.00  0.00           H  
ATOM     71  HA  HIS A 318     -22.142 -21.916  -0.922  1.00  0.00           H  
ATOM     72  HB2 HIS A 318     -22.673 -20.391  -3.477  1.00  0.00           H  
ATOM     73  HB3 HIS A 318     -22.530 -22.138  -3.393  1.00  0.00           H  
ATOM     74  HD1 HIS A 318     -24.573 -23.440  -2.516  1.00  0.00           H  
ATOM     75  HD2 HIS A 318     -25.016 -19.314  -2.361  1.00  0.00           H  
ATOM     76  HE1 HIS A 318     -26.992 -23.034  -2.043  1.00  0.00           H  
ATOM     77  HE2 HIS A 318     -27.194 -20.521  -1.836  1.00  0.00           H  
ATOM     78  N   HIS A 319     -19.813 -22.244  -1.461  1.00  0.00           N  
ATOM     79  CA  HIS A 319     -18.437 -22.539  -1.782  1.00  0.00           C  
ATOM     80  C   HIS A 319     -18.399 -23.370  -3.056  1.00  0.00           C  
ATOM     81  O   HIS A 319     -18.277 -24.604  -3.040  1.00  0.00           O  
ATOM     82  CB  HIS A 319     -17.718 -23.244  -0.605  1.00  0.00           C  
ATOM     83  CG  HIS A 319     -16.256 -23.545  -0.822  1.00  0.00           C  
ATOM     84  ND1 HIS A 319     -15.251 -22.671  -0.505  1.00  0.00           N  
ATOM     85  CD2 HIS A 319     -15.647 -24.646  -1.303  1.00  0.00           C  
ATOM     86  CE1 HIS A 319     -14.089 -23.218  -0.783  1.00  0.00           C  
ATOM     87  NE2 HIS A 319     -14.300 -24.421  -1.268  1.00  0.00           N  
ATOM     88  H   HIS A 319     -20.283 -22.824  -0.825  1.00  0.00           H  
ATOM     89  HA  HIS A 319     -17.953 -21.596  -1.989  1.00  0.00           H  
ATOM     90  HB2 HIS A 319     -17.777 -22.610   0.266  1.00  0.00           H  
ATOM     91  HB3 HIS A 319     -18.222 -24.175  -0.394  1.00  0.00           H  
ATOM     92  HD1 HIS A 319     -15.369 -21.774  -0.114  1.00  0.00           H  
ATOM     93  HD2 HIS A 319     -16.138 -25.542  -1.651  1.00  0.00           H  
ATOM     94  HE1 HIS A 319     -13.130 -22.745  -0.650  1.00  0.00           H  
ATOM     95  HE2 HIS A 319     -13.646 -25.153  -1.216  1.00  0.00           H  
ATOM     96  N   HIS A 320     -18.587 -22.697  -4.137  1.00  0.00           N  
ATOM     97  CA  HIS A 320     -18.601 -23.297  -5.425  1.00  0.00           C  
ATOM     98  C   HIS A 320     -17.534 -22.595  -6.224  1.00  0.00           C  
ATOM     99  O   HIS A 320     -17.784 -21.564  -6.850  1.00  0.00           O  
ATOM    100  CB  HIS A 320     -19.987 -23.122  -6.055  1.00  0.00           C  
ATOM    101  CG  HIS A 320     -20.264 -23.969  -7.252  1.00  0.00           C  
ATOM    102  ND1 HIS A 320     -20.267 -23.492  -8.535  1.00  0.00           N  
ATOM    103  CD2 HIS A 320     -20.604 -25.275  -7.344  1.00  0.00           C  
ATOM    104  CE1 HIS A 320     -20.596 -24.458  -9.356  1.00  0.00           C  
ATOM    105  NE2 HIS A 320     -20.806 -25.552  -8.665  1.00  0.00           N  
ATOM    106  H   HIS A 320     -18.723 -21.728  -4.061  1.00  0.00           H  
ATOM    107  HA  HIS A 320     -18.363 -24.344  -5.327  1.00  0.00           H  
ATOM    108  HB2 HIS A 320     -20.738 -23.356  -5.314  1.00  0.00           H  
ATOM    109  HB3 HIS A 320     -20.096 -22.088  -6.344  1.00  0.00           H  
ATOM    110  HD1 HIS A 320     -20.065 -22.570  -8.831  1.00  0.00           H  
ATOM    111  HD2 HIS A 320     -20.701 -25.970  -6.520  1.00  0.00           H  
ATOM    112  HE1 HIS A 320     -20.677 -24.369 -10.430  1.00  0.00           H  
ATOM    113  HE2 HIS A 320     -21.451 -26.226  -8.974  1.00  0.00           H  
ATOM    114  N   HIS A 321     -16.333 -23.110  -6.124  1.00  0.00           N  
ATOM    115  CA  HIS A 321     -15.162 -22.460  -6.699  1.00  0.00           C  
ATOM    116  C   HIS A 321     -14.989 -22.804  -8.177  1.00  0.00           C  
ATOM    117  O   HIS A 321     -14.166 -22.219  -8.860  1.00  0.00           O  
ATOM    118  CB  HIS A 321     -13.911 -22.839  -5.894  1.00  0.00           C  
ATOM    119  CG  HIS A 321     -12.698 -21.986  -6.165  1.00  0.00           C  
ATOM    120  ND1 HIS A 321     -11.430 -22.496  -6.294  1.00  0.00           N  
ATOM    121  CD2 HIS A 321     -12.570 -20.645  -6.296  1.00  0.00           C  
ATOM    122  CE1 HIS A 321     -10.583 -21.515  -6.498  1.00  0.00           C  
ATOM    123  NE2 HIS A 321     -11.248 -20.390  -6.504  1.00  0.00           N  
ATOM    124  H   HIS A 321     -16.219 -23.954  -5.633  1.00  0.00           H  
ATOM    125  HA  HIS A 321     -15.311 -21.393  -6.611  1.00  0.00           H  
ATOM    126  HB2 HIS A 321     -14.134 -22.797  -4.839  1.00  0.00           H  
ATOM    127  HB3 HIS A 321     -13.658 -23.856  -6.154  1.00  0.00           H  
ATOM    128  HD1 HIS A 321     -11.173 -23.440  -6.217  1.00  0.00           H  
ATOM    129  HD2 HIS A 321     -13.365 -19.918  -6.243  1.00  0.00           H  
ATOM    130  HE1 HIS A 321      -9.519 -21.621  -6.639  1.00  0.00           H  
ATOM    131  HE2 HIS A 321     -10.862 -19.513  -6.724  1.00  0.00           H  
ATOM    132  N   HIS A 322     -15.735 -23.757  -8.658  1.00  0.00           N  
ATOM    133  CA  HIS A 322     -15.690 -24.090 -10.075  1.00  0.00           C  
ATOM    134  C   HIS A 322     -16.830 -23.348 -10.756  1.00  0.00           C  
ATOM    135  O   HIS A 322     -17.975 -23.679 -10.518  1.00  0.00           O  
ATOM    136  CB  HIS A 322     -15.844 -25.611 -10.305  1.00  0.00           C  
ATOM    137  CG  HIS A 322     -14.761 -26.456  -9.691  1.00  0.00           C  
ATOM    138  ND1 HIS A 322     -14.947 -27.206  -8.549  1.00  0.00           N  
ATOM    139  CD2 HIS A 322     -13.489 -26.690 -10.079  1.00  0.00           C  
ATOM    140  CE1 HIS A 322     -13.840 -27.854  -8.268  1.00  0.00           C  
ATOM    141  NE2 HIS A 322     -12.945 -27.562  -9.174  1.00  0.00           N  
ATOM    142  H   HIS A 322     -16.354 -24.235  -8.063  1.00  0.00           H  
ATOM    143  HA  HIS A 322     -14.743 -23.753 -10.463  1.00  0.00           H  
ATOM    144  HB2 HIS A 322     -16.786 -25.935  -9.890  1.00  0.00           H  
ATOM    145  HB3 HIS A 322     -15.851 -25.797 -11.369  1.00  0.00           H  
ATOM    146  HD1 HIS A 322     -15.765 -27.250  -8.007  1.00  0.00           H  
ATOM    147  HD2 HIS A 322     -12.990 -26.270 -10.940  1.00  0.00           H  
ATOM    148  HE1 HIS A 322     -13.696 -28.524  -7.435  1.00  0.00           H  
ATOM    149  HE2 HIS A 322     -12.126 -28.086  -9.321  1.00  0.00           H  
ATOM    150  N   PRO A 323     -16.547 -22.324 -11.603  1.00  0.00           N  
ATOM    151  CA  PRO A 323     -17.589 -21.473 -12.259  1.00  0.00           C  
ATOM    152  C   PRO A 323     -18.453 -22.200 -13.317  1.00  0.00           C  
ATOM    153  O   PRO A 323     -18.984 -21.576 -14.237  1.00  0.00           O  
ATOM    154  CB  PRO A 323     -16.767 -20.359 -12.938  1.00  0.00           C  
ATOM    155  CG  PRO A 323     -15.417 -20.437 -12.325  1.00  0.00           C  
ATOM    156  CD  PRO A 323     -15.200 -21.877 -11.992  1.00  0.00           C  
ATOM    157  HA  PRO A 323     -18.241 -21.029 -11.522  1.00  0.00           H  
ATOM    158  HB2 PRO A 323     -16.729 -20.544 -14.002  1.00  0.00           H  
ATOM    159  HB3 PRO A 323     -17.231 -19.401 -12.753  1.00  0.00           H  
ATOM    160  HG2 PRO A 323     -14.672 -20.093 -13.028  1.00  0.00           H  
ATOM    161  HG3 PRO A 323     -15.392 -19.835 -11.428  1.00  0.00           H  
ATOM    162  HD2 PRO A 323     -14.839 -22.407 -12.860  1.00  0.00           H  
ATOM    163  HD3 PRO A 323     -14.507 -21.958 -11.169  1.00  0.00           H  
ATOM    164  N   MET A 324     -18.649 -23.482 -13.147  1.00  0.00           N  
ATOM    165  CA  MET A 324     -19.434 -24.270 -14.074  1.00  0.00           C  
ATOM    166  C   MET A 324     -20.916 -24.235 -13.710  1.00  0.00           C  
ATOM    167  O   MET A 324     -21.505 -25.229 -13.285  1.00  0.00           O  
ATOM    168  CB  MET A 324     -18.903 -25.714 -14.203  1.00  0.00           C  
ATOM    169  CG  MET A 324     -18.817 -26.491 -12.893  1.00  0.00           C  
ATOM    170  SD  MET A 324     -18.199 -28.168 -13.112  1.00  0.00           S  
ATOM    171  CE  MET A 324     -18.249 -28.761 -11.420  1.00  0.00           C  
ATOM    172  H   MET A 324     -18.266 -23.881 -12.336  1.00  0.00           H  
ATOM    173  HA  MET A 324     -19.343 -23.782 -15.033  1.00  0.00           H  
ATOM    174  HB2 MET A 324     -19.551 -26.264 -14.870  1.00  0.00           H  
ATOM    175  HB3 MET A 324     -17.916 -25.673 -14.639  1.00  0.00           H  
ATOM    176  HG2 MET A 324     -18.156 -25.967 -12.219  1.00  0.00           H  
ATOM    177  HG3 MET A 324     -19.804 -26.539 -12.457  1.00  0.00           H  
ATOM    178  HE1 MET A 324     -19.264 -28.710 -11.053  1.00  0.00           H  
ATOM    179  HE2 MET A 324     -17.904 -29.784 -11.383  1.00  0.00           H  
ATOM    180  HE3 MET A 324     -17.612 -28.141 -10.806  1.00  0.00           H  
ATOM    181  N   SER A 325     -21.478 -23.064 -13.794  1.00  0.00           N  
ATOM    182  CA  SER A 325     -22.874 -22.824 -13.535  1.00  0.00           C  
ATOM    183  C   SER A 325     -23.261 -21.533 -14.205  1.00  0.00           C  
ATOM    184  O   SER A 325     -22.385 -20.729 -14.563  1.00  0.00           O  
ATOM    185  CB  SER A 325     -23.164 -22.735 -12.022  1.00  0.00           C  
ATOM    186  OG  SER A 325     -22.860 -23.953 -11.366  1.00  0.00           O  
ATOM    187  H   SER A 325     -20.935 -22.286 -14.059  1.00  0.00           H  
ATOM    188  HA  SER A 325     -23.442 -23.637 -13.961  1.00  0.00           H  
ATOM    189  HB2 SER A 325     -22.559 -21.951 -11.589  1.00  0.00           H  
ATOM    190  HB3 SER A 325     -24.209 -22.508 -11.874  1.00  0.00           H  
ATOM    191  HG  SER A 325     -22.522 -24.547 -12.055  1.00  0.00           H  
ATOM    192  N   ASP A 326     -24.527 -21.331 -14.395  1.00  0.00           N  
ATOM    193  CA  ASP A 326     -25.003 -20.118 -15.014  1.00  0.00           C  
ATOM    194  C   ASP A 326     -25.017 -18.983 -14.027  1.00  0.00           C  
ATOM    195  O   ASP A 326     -24.743 -17.844 -14.394  1.00  0.00           O  
ATOM    196  CB  ASP A 326     -26.373 -20.320 -15.662  1.00  0.00           C  
ATOM    197  CG  ASP A 326     -26.293 -21.192 -16.892  1.00  0.00           C  
ATOM    198  OD1 ASP A 326     -26.111 -20.652 -18.006  1.00  0.00           O  
ATOM    199  OD2 ASP A 326     -26.359 -22.441 -16.775  1.00  0.00           O  
ATOM    200  H   ASP A 326     -25.175 -22.024 -14.136  1.00  0.00           H  
ATOM    201  HA  ASP A 326     -24.292 -19.871 -15.787  1.00  0.00           H  
ATOM    202  HB2 ASP A 326     -27.034 -20.789 -14.950  1.00  0.00           H  
ATOM    203  HB3 ASP A 326     -26.781 -19.362 -15.945  1.00  0.00           H  
ATOM    204  N   TYR A 327     -25.298 -19.322 -12.763  1.00  0.00           N  
ATOM    205  CA  TYR A 327     -25.354 -18.371 -11.653  1.00  0.00           C  
ATOM    206  C   TYR A 327     -26.454 -17.362 -11.892  1.00  0.00           C  
ATOM    207  O   TYR A 327     -26.247 -16.313 -12.496  1.00  0.00           O  
ATOM    208  CB  TYR A 327     -24.008 -17.667 -11.386  1.00  0.00           C  
ATOM    209  CG  TYR A 327     -22.879 -18.590 -10.978  1.00  0.00           C  
ATOM    210  CD1 TYR A 327     -21.764 -18.760 -11.788  1.00  0.00           C  
ATOM    211  CD2 TYR A 327     -22.925 -19.283  -9.775  1.00  0.00           C  
ATOM    212  CE1 TYR A 327     -20.730 -19.591 -11.410  1.00  0.00           C  
ATOM    213  CE2 TYR A 327     -21.896 -20.117  -9.395  1.00  0.00           C  
ATOM    214  CZ  TYR A 327     -20.803 -20.266 -10.209  1.00  0.00           C  
ATOM    215  OH  TYR A 327     -19.771 -21.098  -9.821  1.00  0.00           O  
ATOM    216  H   TYR A 327     -25.528 -20.256 -12.585  1.00  0.00           H  
ATOM    217  HA  TYR A 327     -25.633 -18.944 -10.781  1.00  0.00           H  
ATOM    218  HB2 TYR A 327     -23.698 -17.155 -12.284  1.00  0.00           H  
ATOM    219  HB3 TYR A 327     -24.147 -16.943 -10.598  1.00  0.00           H  
ATOM    220  HD1 TYR A 327     -21.711 -18.228 -12.727  1.00  0.00           H  
ATOM    221  HD2 TYR A 327     -23.786 -19.168  -9.134  1.00  0.00           H  
ATOM    222  HE1 TYR A 327     -19.873 -19.711 -12.056  1.00  0.00           H  
ATOM    223  HE2 TYR A 327     -21.948 -20.650  -8.458  1.00  0.00           H  
ATOM    224  HH  TYR A 327     -18.957 -20.578  -9.884  1.00  0.00           H  
ATOM    225  N   ASP A 328     -27.629 -17.689 -11.448  1.00  0.00           N  
ATOM    226  CA  ASP A 328     -28.801 -16.867 -11.721  1.00  0.00           C  
ATOM    227  C   ASP A 328     -29.012 -15.778 -10.696  1.00  0.00           C  
ATOM    228  O   ASP A 328     -30.120 -15.573 -10.194  1.00  0.00           O  
ATOM    229  CB  ASP A 328     -30.054 -17.719 -11.884  1.00  0.00           C  
ATOM    230  CG  ASP A 328     -29.961 -18.650 -13.058  1.00  0.00           C  
ATOM    231  OD1 ASP A 328     -29.837 -18.171 -14.206  1.00  0.00           O  
ATOM    232  OD2 ASP A 328     -30.038 -19.887 -12.863  1.00  0.00           O  
ATOM    233  H   ASP A 328     -27.727 -18.520 -10.930  1.00  0.00           H  
ATOM    234  HA  ASP A 328     -28.611 -16.377 -12.664  1.00  0.00           H  
ATOM    235  HB2 ASP A 328     -30.199 -18.310 -10.992  1.00  0.00           H  
ATOM    236  HB3 ASP A 328     -30.903 -17.067 -12.026  1.00  0.00           H  
ATOM    237  N   ILE A 329     -27.961 -15.077 -10.401  1.00  0.00           N  
ATOM    238  CA  ILE A 329     -28.001 -13.931  -9.526  1.00  0.00           C  
ATOM    239  C   ILE A 329     -27.178 -12.859 -10.210  1.00  0.00           C  
ATOM    240  O   ILE A 329     -26.238 -13.188 -10.946  1.00  0.00           O  
ATOM    241  CB  ILE A 329     -27.442 -14.186  -8.051  1.00  0.00           C  
ATOM    242  CG1 ILE A 329     -25.891 -14.324  -7.970  1.00  0.00           C  
ATOM    243  CG2 ILE A 329     -28.125 -15.371  -7.378  1.00  0.00           C  
ATOM    244  CD1 ILE A 329     -25.282 -15.423  -8.802  1.00  0.00           C  
ATOM    245  H   ILE A 329     -27.106 -15.297 -10.831  1.00  0.00           H  
ATOM    246  HA  ILE A 329     -29.028 -13.601  -9.486  1.00  0.00           H  
ATOM    247  HB  ILE A 329     -27.742 -13.321  -7.477  1.00  0.00           H  
ATOM    248 HG12 ILE A 329     -25.444 -13.399  -8.298  1.00  0.00           H  
ATOM    249 HG13 ILE A 329     -25.619 -14.496  -6.938  1.00  0.00           H  
ATOM    250 HG21 ILE A 329     -27.963 -16.263  -7.965  1.00  0.00           H  
ATOM    251 HG22 ILE A 329     -27.714 -15.506  -6.388  1.00  0.00           H  
ATOM    252 HG23 ILE A 329     -29.186 -15.180  -7.302  1.00  0.00           H  
ATOM    253 HD11 ILE A 329     -25.516 -15.191  -9.831  1.00  0.00           H  
ATOM    254 HD12 ILE A 329     -24.211 -15.428  -8.670  1.00  0.00           H  
ATOM    255 HD13 ILE A 329     -25.714 -16.375  -8.532  1.00  0.00           H  
ATOM    256  N   PRO A 330     -27.510 -11.604 -10.051  1.00  0.00           N  
ATOM    257  CA  PRO A 330     -26.766 -10.535 -10.687  1.00  0.00           C  
ATOM    258  C   PRO A 330     -25.555 -10.112  -9.854  1.00  0.00           C  
ATOM    259  O   PRO A 330     -25.100 -10.861  -8.968  1.00  0.00           O  
ATOM    260  CB  PRO A 330     -27.798  -9.437 -10.753  1.00  0.00           C  
ATOM    261  CG  PRO A 330     -28.593  -9.607  -9.509  1.00  0.00           C  
ATOM    262  CD  PRO A 330     -28.657 -11.089  -9.264  1.00  0.00           C  
ATOM    263  HA  PRO A 330     -26.446 -10.808 -11.680  1.00  0.00           H  
ATOM    264  HB2 PRO A 330     -27.304  -8.479 -10.802  1.00  0.00           H  
ATOM    265  HB3 PRO A 330     -28.398  -9.619 -11.631  1.00  0.00           H  
ATOM    266  HG2 PRO A 330     -28.091  -9.111  -8.692  1.00  0.00           H  
ATOM    267  HG3 PRO A 330     -29.584  -9.201  -9.645  1.00  0.00           H  
ATOM    268  HD2 PRO A 330     -28.536 -11.305  -8.214  1.00  0.00           H  
ATOM    269  HD3 PRO A 330     -29.586 -11.492  -9.637  1.00  0.00           H  
ATOM    270  N   THR A 331     -25.017  -8.947 -10.135  1.00  0.00           N  
ATOM    271  CA  THR A 331     -23.918  -8.437  -9.376  1.00  0.00           C  
ATOM    272  C   THR A 331     -24.483  -7.788  -8.102  1.00  0.00           C  
ATOM    273  O   THR A 331     -24.784  -6.599  -8.067  1.00  0.00           O  
ATOM    274  CB  THR A 331     -23.111  -7.419 -10.207  1.00  0.00           C  
ATOM    275  OG1 THR A 331     -22.853  -7.988 -11.513  1.00  0.00           O  
ATOM    276  CG2 THR A 331     -21.777  -7.106  -9.533  1.00  0.00           C  
ATOM    277  H   THR A 331     -25.369  -8.386 -10.861  1.00  0.00           H  
ATOM    278  HA  THR A 331     -23.286  -9.270  -9.102  1.00  0.00           H  
ATOM    279  HB  THR A 331     -23.687  -6.512 -10.313  1.00  0.00           H  
ATOM    280  HG1 THR A 331     -22.872  -8.952 -11.437  1.00  0.00           H  
ATOM    281 HG21 THR A 331     -21.201  -8.015  -9.441  1.00  0.00           H  
ATOM    282 HG22 THR A 331     -21.229  -6.392 -10.129  1.00  0.00           H  
ATOM    283 HG23 THR A 331     -21.961  -6.694  -8.552  1.00  0.00           H  
ATOM    284  N   THR A 332     -24.710  -8.616  -7.109  1.00  0.00           N  
ATOM    285  CA  THR A 332     -25.337  -8.227  -5.871  1.00  0.00           C  
ATOM    286  C   THR A 332     -24.483  -7.262  -5.053  1.00  0.00           C  
ATOM    287  O   THR A 332     -24.981  -6.261  -4.526  1.00  0.00           O  
ATOM    288  CB  THR A 332     -25.652  -9.486  -5.056  1.00  0.00           C  
ATOM    289  OG1 THR A 332     -24.480 -10.329  -5.021  1.00  0.00           O  
ATOM    290  CG2 THR A 332     -26.802 -10.258  -5.681  1.00  0.00           C  
ATOM    291  H   THR A 332     -24.459  -9.562  -7.202  1.00  0.00           H  
ATOM    292  HA  THR A 332     -26.276  -7.750  -6.105  1.00  0.00           H  
ATOM    293  HB  THR A 332     -25.917  -9.197  -4.050  1.00  0.00           H  
ATOM    294  HG1 THR A 332     -24.410 -10.659  -4.113  1.00  0.00           H  
ATOM    295 HG21 THR A 332     -26.552 -10.513  -6.701  1.00  0.00           H  
ATOM    296 HG22 THR A 332     -26.960 -11.168  -5.120  1.00  0.00           H  
ATOM    297 HG23 THR A 332     -27.701  -9.663  -5.658  1.00  0.00           H  
ATOM    298  N   GLU A 333     -23.215  -7.550  -4.963  1.00  0.00           N  
ATOM    299  CA  GLU A 333     -22.320  -6.752  -4.189  1.00  0.00           C  
ATOM    300  C   GLU A 333     -20.916  -6.918  -4.732  1.00  0.00           C  
ATOM    301  O   GLU A 333     -20.599  -7.978  -5.321  1.00  0.00           O  
ATOM    302  CB  GLU A 333     -22.399  -7.181  -2.711  1.00  0.00           C  
ATOM    303  CG  GLU A 333     -22.034  -8.641  -2.466  1.00  0.00           C  
ATOM    304  CD  GLU A 333     -22.249  -9.091  -1.045  1.00  0.00           C  
ATOM    305  OE1 GLU A 333     -21.798  -8.386  -0.088  1.00  0.00           O  
ATOM    306  OE2 GLU A 333     -22.824 -10.178  -0.850  1.00  0.00           O  
ATOM    307  H   GLU A 333     -22.847  -8.327  -5.433  1.00  0.00           H  
ATOM    308  HA  GLU A 333     -22.621  -5.717  -4.271  1.00  0.00           H  
ATOM    309  HB2 GLU A 333     -21.720  -6.569  -2.140  1.00  0.00           H  
ATOM    310  HB3 GLU A 333     -23.403  -7.019  -2.352  1.00  0.00           H  
ATOM    311  HG2 GLU A 333     -22.642  -9.262  -3.110  1.00  0.00           H  
ATOM    312  HG3 GLU A 333     -20.995  -8.787  -2.723  1.00  0.00           H  
ATOM    313  N   ASN A 334     -20.090  -5.886  -4.553  1.00  0.00           N  
ATOM    314  CA  ASN A 334     -18.676  -5.874  -4.987  1.00  0.00           C  
ATOM    315  C   ASN A 334     -18.549  -5.815  -6.458  1.00  0.00           C  
ATOM    316  O   ASN A 334     -19.510  -5.867  -7.221  1.00  0.00           O  
ATOM    317  CB  ASN A 334     -17.833  -7.065  -4.435  1.00  0.00           C  
ATOM    318  CG  ASN A 334     -17.866  -7.214  -2.934  1.00  0.00           C  
ATOM    319  OD1 ASN A 334     -17.082  -6.610  -2.218  1.00  0.00           O  
ATOM    320  ND2 ASN A 334     -18.727  -8.062  -2.458  1.00  0.00           N  
ATOM    321  H   ASN A 334     -20.439  -5.080  -4.112  1.00  0.00           H  
ATOM    322  HA  ASN A 334     -18.153  -4.948  -4.762  1.00  0.00           H  
ATOM    323  HB2 ASN A 334     -18.212  -7.981  -4.863  1.00  0.00           H  
ATOM    324  HB3 ASN A 334     -16.806  -6.936  -4.745  1.00  0.00           H  
ATOM    325 HD21 ASN A 334     -19.291  -8.554  -3.091  1.00  0.00           H  
ATOM    326 HD22 ASN A 334     -18.787  -8.166  -1.483  1.00  0.00           H  
ATOM    327  N   LEU A 335     -17.353  -5.656  -6.822  1.00  0.00           N  
ATOM    328  CA  LEU A 335     -16.941  -5.474  -8.128  1.00  0.00           C  
ATOM    329  C   LEU A 335     -16.056  -6.651  -8.431  1.00  0.00           C  
ATOM    330  O   LEU A 335     -15.130  -6.942  -7.652  1.00  0.00           O  
ATOM    331  CB  LEU A 335     -16.159  -4.154  -8.177  1.00  0.00           C  
ATOM    332  CG  LEU A 335     -16.929  -2.820  -7.919  1.00  0.00           C  
ATOM    333  CD1 LEU A 335     -17.962  -2.536  -8.976  1.00  0.00           C  
ATOM    334  CD2 LEU A 335     -17.549  -2.685  -6.524  1.00  0.00           C  
ATOM    335  H   LEU A 335     -16.645  -5.673  -6.148  1.00  0.00           H  
ATOM    336  HA  LEU A 335     -17.789  -5.422  -8.793  1.00  0.00           H  
ATOM    337  HB2 LEU A 335     -15.371  -4.221  -7.444  1.00  0.00           H  
ATOM    338  HB3 LEU A 335     -15.699  -4.086  -9.151  1.00  0.00           H  
ATOM    339  HG  LEU A 335     -16.143  -2.093  -7.972  1.00  0.00           H  
ATOM    340 HD11 LEU A 335     -18.699  -3.326  -8.987  1.00  0.00           H  
ATOM    341 HD12 LEU A 335     -18.448  -1.598  -8.749  1.00  0.00           H  
ATOM    342 HD13 LEU A 335     -17.486  -2.470  -9.942  1.00  0.00           H  
ATOM    343 HD21 LEU A 335     -18.195  -3.526  -6.327  1.00  0.00           H  
ATOM    344 HD22 LEU A 335     -16.764  -2.637  -5.786  1.00  0.00           H  
ATOM    345 HD23 LEU A 335     -18.118  -1.768  -6.477  1.00  0.00           H  
ATOM    346  N   TYR A 336     -16.352  -7.355  -9.481  1.00  0.00           N  
ATOM    347  CA  TYR A 336     -15.637  -8.565  -9.788  1.00  0.00           C  
ATOM    348  C   TYR A 336     -14.256  -8.296 -10.363  1.00  0.00           C  
ATOM    349  O   TYR A 336     -14.021  -7.252 -10.978  1.00  0.00           O  
ATOM    350  CB  TYR A 336     -16.480  -9.565 -10.622  1.00  0.00           C  
ATOM    351  CG  TYR A 336     -17.202  -8.993 -11.832  1.00  0.00           C  
ATOM    352  CD1 TYR A 336     -16.598  -8.952 -13.074  1.00  0.00           C  
ATOM    353  CD2 TYR A 336     -18.506  -8.522 -11.724  1.00  0.00           C  
ATOM    354  CE1 TYR A 336     -17.263  -8.457 -14.178  1.00  0.00           C  
ATOM    355  CE2 TYR A 336     -19.177  -8.020 -12.821  1.00  0.00           C  
ATOM    356  CZ  TYR A 336     -18.548  -7.992 -14.046  1.00  0.00           C  
ATOM    357  OH  TYR A 336     -19.219  -7.506 -15.149  1.00  0.00           O  
ATOM    358  H   TYR A 336     -17.038  -7.023 -10.100  1.00  0.00           H  
ATOM    359  HA  TYR A 336     -15.460  -9.010  -8.821  1.00  0.00           H  
ATOM    360  HB2 TYR A 336     -15.829 -10.344 -10.984  1.00  0.00           H  
ATOM    361  HB3 TYR A 336     -17.220 -10.006  -9.970  1.00  0.00           H  
ATOM    362  HD1 TYR A 336     -15.586  -9.315 -13.175  1.00  0.00           H  
ATOM    363  HD2 TYR A 336     -18.997  -8.544 -10.762  1.00  0.00           H  
ATOM    364  HE1 TYR A 336     -16.773  -8.433 -15.140  1.00  0.00           H  
ATOM    365  HE2 TYR A 336     -20.187  -7.654 -12.716  1.00  0.00           H  
ATOM    366  HH  TYR A 336     -19.694  -6.707 -14.887  1.00  0.00           H  
ATOM    367  N   PHE A 337     -13.343  -9.227 -10.086  1.00  0.00           N  
ATOM    368  CA  PHE A 337     -11.919  -9.174 -10.456  1.00  0.00           C  
ATOM    369  C   PHE A 337     -11.137  -8.268  -9.527  1.00  0.00           C  
ATOM    370  O   PHE A 337     -10.146  -8.704  -8.929  1.00  0.00           O  
ATOM    371  CB  PHE A 337     -11.660  -8.879 -11.947  1.00  0.00           C  
ATOM    372  CG  PHE A 337     -12.208  -9.949 -12.846  1.00  0.00           C  
ATOM    373  CD1 PHE A 337     -11.643 -11.213 -12.864  1.00  0.00           C  
ATOM    374  CD2 PHE A 337     -13.292  -9.699 -13.659  1.00  0.00           C  
ATOM    375  CE1 PHE A 337     -12.150 -12.203 -13.670  1.00  0.00           C  
ATOM    376  CE2 PHE A 337     -13.807 -10.687 -14.476  1.00  0.00           C  
ATOM    377  CZ  PHE A 337     -13.238 -11.942 -14.478  1.00  0.00           C  
ATOM    378  H   PHE A 337     -13.640 -10.007  -9.567  1.00  0.00           H  
ATOM    379  HA  PHE A 337     -11.562 -10.169 -10.232  1.00  0.00           H  
ATOM    380  HB2 PHE A 337     -12.130  -7.942 -12.210  1.00  0.00           H  
ATOM    381  HB3 PHE A 337     -10.596  -8.808 -12.118  1.00  0.00           H  
ATOM    382  HD1 PHE A 337     -10.795 -11.419 -12.227  1.00  0.00           H  
ATOM    383  HD2 PHE A 337     -13.732  -8.712 -13.659  1.00  0.00           H  
ATOM    384  HE1 PHE A 337     -11.699 -13.185 -13.673  1.00  0.00           H  
ATOM    385  HE2 PHE A 337     -14.658 -10.480 -15.108  1.00  0.00           H  
ATOM    386  HZ  PHE A 337     -13.641 -12.718 -15.110  1.00  0.00           H  
ATOM    387  N   GLU A 338     -11.583  -7.037  -9.379  1.00  0.00           N  
ATOM    388  CA  GLU A 338     -11.009  -6.104  -8.428  1.00  0.00           C  
ATOM    389  C   GLU A 338     -11.882  -4.859  -8.357  1.00  0.00           C  
ATOM    390  O   GLU A 338     -12.997  -4.849  -8.889  1.00  0.00           O  
ATOM    391  CB  GLU A 338      -9.543  -5.742  -8.740  1.00  0.00           C  
ATOM    392  CG  GLU A 338      -9.311  -4.896  -9.970  1.00  0.00           C  
ATOM    393  CD  GLU A 338      -7.888  -4.437 -10.036  1.00  0.00           C  
ATOM    394  OE1 GLU A 338      -7.456  -3.686  -9.135  1.00  0.00           O  
ATOM    395  OE2 GLU A 338      -7.166  -4.813 -10.973  1.00  0.00           O  
ATOM    396  H   GLU A 338     -12.345  -6.730  -9.921  1.00  0.00           H  
ATOM    397  HA  GLU A 338     -11.065  -6.588  -7.464  1.00  0.00           H  
ATOM    398  HB2 GLU A 338      -9.126  -5.228  -7.891  1.00  0.00           H  
ATOM    399  HB3 GLU A 338      -8.998  -6.668  -8.865  1.00  0.00           H  
ATOM    400  HG2 GLU A 338      -9.539  -5.478 -10.851  1.00  0.00           H  
ATOM    401  HG3 GLU A 338      -9.954  -4.029  -9.929  1.00  0.00           H  
ATOM    402  N   GLY A 339     -11.400  -3.827  -7.702  1.00  0.00           N  
ATOM    403  CA  GLY A 339     -12.169  -2.616  -7.537  1.00  0.00           C  
ATOM    404  C   GLY A 339     -12.644  -2.546  -6.133  1.00  0.00           C  
ATOM    405  O   GLY A 339     -12.299  -1.634  -5.386  1.00  0.00           O  
ATOM    406  H   GLY A 339     -10.501  -3.870  -7.310  1.00  0.00           H  
ATOM    407  HA2 GLY A 339     -11.548  -1.761  -7.762  1.00  0.00           H  
ATOM    408  HA3 GLY A 339     -13.023  -2.629  -8.199  1.00  0.00           H  
ATOM    409  N   ALA A 340     -13.417  -3.529  -5.759  1.00  0.00           N  
ATOM    410  CA  ALA A 340     -13.825  -3.687  -4.397  1.00  0.00           C  
ATOM    411  C   ALA A 340     -12.689  -4.375  -3.712  1.00  0.00           C  
ATOM    412  O   ALA A 340     -12.227  -5.424  -4.181  1.00  0.00           O  
ATOM    413  CB  ALA A 340     -15.075  -4.539  -4.299  1.00  0.00           C  
ATOM    414  H   ALA A 340     -13.694  -4.186  -6.432  1.00  0.00           H  
ATOM    415  HA  ALA A 340     -13.998  -2.717  -3.954  1.00  0.00           H  
ATOM    416  HB1 ALA A 340     -14.890  -5.496  -4.764  1.00  0.00           H  
ATOM    417  HB2 ALA A 340     -15.328  -4.692  -3.260  1.00  0.00           H  
ATOM    418  HB3 ALA A 340     -15.898  -4.055  -4.800  1.00  0.00           H  
ATOM    419  N   MET A 341     -12.198  -3.806  -2.664  1.00  0.00           N  
ATOM    420  CA  MET A 341     -11.072  -4.387  -2.014  1.00  0.00           C  
ATOM    421  C   MET A 341     -11.453  -4.985  -0.680  1.00  0.00           C  
ATOM    422  O   MET A 341     -12.596  -4.860  -0.232  1.00  0.00           O  
ATOM    423  CB  MET A 341      -9.855  -3.435  -1.950  1.00  0.00           C  
ATOM    424  CG  MET A 341      -9.294  -3.096  -3.333  1.00  0.00           C  
ATOM    425  SD  MET A 341      -7.644  -2.320  -3.322  1.00  0.00           S  
ATOM    426  CE  MET A 341      -7.953  -0.784  -2.469  1.00  0.00           C  
ATOM    427  H   MET A 341     -12.628  -3.003  -2.292  1.00  0.00           H  
ATOM    428  HA  MET A 341     -10.809  -5.229  -2.638  1.00  0.00           H  
ATOM    429  HB2 MET A 341     -10.162  -2.517  -1.475  1.00  0.00           H  
ATOM    430  HB3 MET A 341      -9.071  -3.893  -1.366  1.00  0.00           H  
ATOM    431  HG2 MET A 341      -9.236  -4.007  -3.907  1.00  0.00           H  
ATOM    432  HG3 MET A 341      -9.983  -2.423  -3.821  1.00  0.00           H  
ATOM    433  HE1 MET A 341      -8.801  -0.271  -2.899  1.00  0.00           H  
ATOM    434  HE2 MET A 341      -8.128  -1.010  -1.428  1.00  0.00           H  
ATOM    435  HE3 MET A 341      -7.072  -0.165  -2.531  1.00  0.00           H  
ATOM    436  N   GLY A 342     -10.512  -5.602  -0.055  1.00  0.00           N  
ATOM    437  CA  GLY A 342     -10.764  -6.369   1.128  1.00  0.00           C  
ATOM    438  C   GLY A 342     -10.176  -7.736   0.968  1.00  0.00           C  
ATOM    439  O   GLY A 342     -10.745  -8.725   1.420  1.00  0.00           O  
ATOM    440  H   GLY A 342      -9.586  -5.504  -0.381  1.00  0.00           H  
ATOM    441  HA2 GLY A 342     -10.323  -5.884   1.985  1.00  0.00           H  
ATOM    442  HA3 GLY A 342     -11.830  -6.468   1.274  1.00  0.00           H  
ATOM    443  N   PHE A 343      -9.023  -7.787   0.325  1.00  0.00           N  
ATOM    444  CA  PHE A 343      -8.374  -9.040   0.012  1.00  0.00           C  
ATOM    445  C   PHE A 343      -7.500  -9.497   1.175  1.00  0.00           C  
ATOM    446  O   PHE A 343      -7.425 -10.679   1.476  1.00  0.00           O  
ATOM    447  CB  PHE A 343      -7.550  -8.887  -1.281  1.00  0.00           C  
ATOM    448  CG  PHE A 343      -6.934 -10.163  -1.793  1.00  0.00           C  
ATOM    449  CD1 PHE A 343      -7.703 -11.084  -2.491  1.00  0.00           C  
ATOM    450  CD2 PHE A 343      -5.590 -10.435  -1.592  1.00  0.00           C  
ATOM    451  CE1 PHE A 343      -7.144 -12.253  -2.974  1.00  0.00           C  
ATOM    452  CE2 PHE A 343      -5.026 -11.600  -2.072  1.00  0.00           C  
ATOM    453  CZ  PHE A 343      -5.803 -12.510  -2.764  1.00  0.00           C  
ATOM    454  H   PHE A 343      -8.575  -6.952   0.067  1.00  0.00           H  
ATOM    455  HA  PHE A 343      -9.144  -9.778  -0.156  1.00  0.00           H  
ATOM    456  HB2 PHE A 343      -8.188  -8.498  -2.059  1.00  0.00           H  
ATOM    457  HB3 PHE A 343      -6.752  -8.181  -1.101  1.00  0.00           H  
ATOM    458  HD1 PHE A 343      -8.753 -10.883  -2.654  1.00  0.00           H  
ATOM    459  HD2 PHE A 343      -4.982  -9.725  -1.052  1.00  0.00           H  
ATOM    460  HE1 PHE A 343      -7.754 -12.961  -3.516  1.00  0.00           H  
ATOM    461  HE2 PHE A 343      -3.978 -11.798  -1.904  1.00  0.00           H  
ATOM    462  HZ  PHE A 343      -5.362 -13.422  -3.140  1.00  0.00           H  
ATOM    463  N   THR A 344      -6.841  -8.569   1.813  1.00  0.00           N  
ATOM    464  CA  THR A 344      -5.997  -8.887   2.940  1.00  0.00           C  
ATOM    465  C   THR A 344      -6.448  -8.111   4.179  1.00  0.00           C  
ATOM    466  O   THR A 344      -6.341  -8.591   5.319  1.00  0.00           O  
ATOM    467  CB  THR A 344      -4.526  -8.578   2.582  1.00  0.00           C  
ATOM    468  OG1 THR A 344      -4.179  -9.357   1.428  1.00  0.00           O  
ATOM    469  CG2 THR A 344      -3.574  -8.918   3.722  1.00  0.00           C  
ATOM    470  H   THR A 344      -6.891  -7.628   1.522  1.00  0.00           H  
ATOM    471  HA  THR A 344      -6.093  -9.945   3.131  1.00  0.00           H  
ATOM    472  HB  THR A 344      -4.449  -7.528   2.335  1.00  0.00           H  
ATOM    473  HG1 THR A 344      -4.865 -10.031   1.349  1.00  0.00           H  
ATOM    474 HG21 THR A 344      -3.629  -9.975   3.930  1.00  0.00           H  
ATOM    475 HG22 THR A 344      -2.564  -8.656   3.443  1.00  0.00           H  
ATOM    476 HG23 THR A 344      -3.857  -8.364   4.605  1.00  0.00           H  
ATOM    477  N   GLY A 345      -6.968  -6.933   3.954  1.00  0.00           N  
ATOM    478  CA  GLY A 345      -7.434  -6.124   5.028  1.00  0.00           C  
ATOM    479  C   GLY A 345      -8.783  -6.531   5.545  1.00  0.00           C  
ATOM    480  O   GLY A 345      -9.724  -6.742   4.768  1.00  0.00           O  
ATOM    481  H   GLY A 345      -7.005  -6.588   3.032  1.00  0.00           H  
ATOM    482  HA2 GLY A 345      -6.719  -6.208   5.832  1.00  0.00           H  
ATOM    483  HA3 GLY A 345      -7.462  -5.086   4.731  1.00  0.00           H  
ATOM    484  N   ARG A 346      -8.866  -6.656   6.846  1.00  0.00           N  
ATOM    485  CA  ARG A 346     -10.100  -6.973   7.544  1.00  0.00           C  
ATOM    486  C   ARG A 346     -10.950  -5.717   7.699  1.00  0.00           C  
ATOM    487  O   ARG A 346     -10.493  -4.601   7.379  1.00  0.00           O  
ATOM    488  CB  ARG A 346      -9.800  -7.588   8.923  1.00  0.00           C  
ATOM    489  CG  ARG A 346      -8.932  -6.719   9.834  1.00  0.00           C  
ATOM    490  CD  ARG A 346      -8.697  -7.391  11.174  1.00  0.00           C  
ATOM    491  NE  ARG A 346      -7.704  -6.673  11.990  1.00  0.00           N  
ATOM    492  CZ  ARG A 346      -7.674  -6.648  13.329  1.00  0.00           C  
ATOM    493  NH1 ARG A 346      -8.718  -7.074  14.043  1.00  0.00           N  
ATOM    494  NH2 ARG A 346      -6.605  -6.156  13.949  1.00  0.00           N  
ATOM    495  H   ARG A 346      -8.043  -6.539   7.367  1.00  0.00           H  
ATOM    496  HA  ARG A 346     -10.642  -7.692   6.949  1.00  0.00           H  
ATOM    497  HB2 ARG A 346     -10.733  -7.769   9.434  1.00  0.00           H  
ATOM    498  HB3 ARG A 346      -9.296  -8.532   8.779  1.00  0.00           H  
ATOM    499  HG2 ARG A 346      -7.981  -6.536   9.360  1.00  0.00           H  
ATOM    500  HG3 ARG A 346      -9.436  -5.778   9.998  1.00  0.00           H  
ATOM    501  HD2 ARG A 346      -9.633  -7.430  11.709  1.00  0.00           H  
ATOM    502  HD3 ARG A 346      -8.342  -8.396  10.999  1.00  0.00           H  
ATOM    503  HE  ARG A 346      -6.985  -6.241  11.472  1.00  0.00           H  
ATOM    504 HH11 ARG A 346      -9.554  -7.419  13.610  1.00  0.00           H  
ATOM    505 HH12 ARG A 346      -8.715  -7.057  15.046  1.00  0.00           H  
ATOM    506 HH21 ARG A 346      -5.822  -5.813  13.429  1.00  0.00           H  
ATOM    507 HH22 ARG A 346      -6.546  -6.090  14.949  1.00  0.00           H  
ATOM    508  N   LYS A 347     -12.161  -5.888   8.186  1.00  0.00           N  
ATOM    509  CA  LYS A 347     -13.073  -4.777   8.360  1.00  0.00           C  
ATOM    510  C   LYS A 347     -12.630  -3.874   9.482  1.00  0.00           C  
ATOM    511  O   LYS A 347     -12.117  -4.344  10.510  1.00  0.00           O  
ATOM    512  CB  LYS A 347     -14.474  -5.261   8.655  1.00  0.00           C  
ATOM    513  CG  LYS A 347     -15.099  -6.106   7.572  1.00  0.00           C  
ATOM    514  CD  LYS A 347     -16.548  -6.301   7.893  1.00  0.00           C  
ATOM    515  CE  LYS A 347     -17.273  -7.088   6.847  1.00  0.00           C  
ATOM    516  NZ  LYS A 347     -18.722  -7.050   7.098  1.00  0.00           N  
ATOM    517  H   LYS A 347     -12.450  -6.788   8.454  1.00  0.00           H  
ATOM    518  HA  LYS A 347     -13.103  -4.206   7.446  1.00  0.00           H  
ATOM    519  HB2 LYS A 347     -14.450  -5.844   9.564  1.00  0.00           H  
ATOM    520  HB3 LYS A 347     -15.106  -4.399   8.819  1.00  0.00           H  
ATOM    521  HG2 LYS A 347     -15.002  -5.597   6.625  1.00  0.00           H  
ATOM    522  HG3 LYS A 347     -14.610  -7.068   7.530  1.00  0.00           H  
ATOM    523  HD2 LYS A 347     -16.632  -6.806   8.841  1.00  0.00           H  
ATOM    524  HD3 LYS A 347     -17.001  -5.324   7.962  1.00  0.00           H  
ATOM    525  HE2 LYS A 347     -17.062  -6.667   5.876  1.00  0.00           H  
ATOM    526  HE3 LYS A 347     -16.936  -8.113   6.881  1.00  0.00           H  
ATOM    527  HZ1 LYS A 347     -19.056  -6.058   7.067  1.00  0.00           H  
ATOM    528  HZ2 LYS A 347     -19.239  -7.585   6.374  1.00  0.00           H  
ATOM    529  HZ3 LYS A 347     -18.969  -7.447   8.027  1.00  0.00           H  
ATOM    530  N   ILE A 348     -12.809  -2.594   9.297  1.00  0.00           N  
ATOM    531  CA  ILE A 348     -12.490  -1.636  10.308  1.00  0.00           C  
ATOM    532  C   ILE A 348     -13.675  -0.698  10.506  1.00  0.00           C  
ATOM    533  O   ILE A 348     -14.426  -0.406   9.561  1.00  0.00           O  
ATOM    534  CB  ILE A 348     -11.215  -0.786   9.962  1.00  0.00           C  
ATOM    535  CG1 ILE A 348     -11.430   0.023   8.667  1.00  0.00           C  
ATOM    536  CG2 ILE A 348      -9.981  -1.678   9.860  1.00  0.00           C  
ATOM    537  CD1 ILE A 348     -10.371   1.055   8.378  1.00  0.00           C  
ATOM    538  H   ILE A 348     -13.176  -2.247   8.452  1.00  0.00           H  
ATOM    539  HA  ILE A 348     -12.310  -2.173  11.229  1.00  0.00           H  
ATOM    540  HB  ILE A 348     -11.001  -0.109  10.771  1.00  0.00           H  
ATOM    541 HG12 ILE A 348     -11.448  -0.659   7.830  1.00  0.00           H  
ATOM    542 HG13 ILE A 348     -12.383   0.527   8.728  1.00  0.00           H  
ATOM    543 HG21 ILE A 348     -10.106  -2.377   9.046  1.00  0.00           H  
ATOM    544 HG22 ILE A 348      -9.109  -1.063   9.689  1.00  0.00           H  
ATOM    545 HG23 ILE A 348      -9.845  -2.219  10.785  1.00  0.00           H  
ATOM    546 HD11 ILE A 348      -9.402   0.584   8.323  1.00  0.00           H  
ATOM    547 HD12 ILE A 348     -10.587   1.548   7.441  1.00  0.00           H  
ATOM    548 HD13 ILE A 348     -10.362   1.783   9.175  1.00  0.00           H  
ATOM    549  N   SER A 349     -13.875  -0.291  11.711  1.00  0.00           N  
ATOM    550  CA  SER A 349     -14.856   0.682  12.023  1.00  0.00           C  
ATOM    551  C   SER A 349     -14.126   1.845  12.655  1.00  0.00           C  
ATOM    552  O   SER A 349     -13.482   1.685  13.701  1.00  0.00           O  
ATOM    553  CB  SER A 349     -15.864   0.080  12.998  1.00  0.00           C  
ATOM    554  OG  SER A 349     -16.434  -1.111  12.451  1.00  0.00           O  
ATOM    555  H   SER A 349     -13.354  -0.654  12.459  1.00  0.00           H  
ATOM    556  HA  SER A 349     -15.355   0.995  11.119  1.00  0.00           H  
ATOM    557  HB2 SER A 349     -15.370  -0.161  13.928  1.00  0.00           H  
ATOM    558  HB3 SER A 349     -16.655   0.789  13.184  1.00  0.00           H  
ATOM    559  HG  SER A 349     -16.677  -0.883  11.542  1.00  0.00           H  
ATOM    560  N   LEU A 350     -14.211   2.990  12.029  1.00  0.00           N  
ATOM    561  CA  LEU A 350     -13.505   4.174  12.476  1.00  0.00           C  
ATOM    562  C   LEU A 350     -14.341   5.378  12.151  1.00  0.00           C  
ATOM    563  O   LEU A 350     -14.928   5.447  11.073  1.00  0.00           O  
ATOM    564  CB  LEU A 350     -12.146   4.346  11.737  1.00  0.00           C  
ATOM    565  CG  LEU A 350     -11.090   3.228  11.834  1.00  0.00           C  
ATOM    566  CD1 LEU A 350      -9.875   3.593  11.000  1.00  0.00           C  
ATOM    567  CD2 LEU A 350     -10.668   2.981  13.275  1.00  0.00           C  
ATOM    568  H   LEU A 350     -14.796   3.070  11.245  1.00  0.00           H  
ATOM    569  HA  LEU A 350     -13.325   4.109  13.537  1.00  0.00           H  
ATOM    570  HB2 LEU A 350     -12.363   4.489  10.690  1.00  0.00           H  
ATOM    571  HB3 LEU A 350     -11.699   5.259  12.102  1.00  0.00           H  
ATOM    572  HG  LEU A 350     -11.510   2.316  11.434  1.00  0.00           H  
ATOM    573 HD11 LEU A 350      -9.440   4.507  11.377  1.00  0.00           H  
ATOM    574 HD12 LEU A 350      -9.146   2.798  11.053  1.00  0.00           H  
ATOM    575 HD13 LEU A 350     -10.177   3.741   9.973  1.00  0.00           H  
ATOM    576 HD21 LEU A 350     -11.524   2.648  13.841  1.00  0.00           H  
ATOM    577 HD22 LEU A 350      -9.905   2.217  13.296  1.00  0.00           H  
ATOM    578 HD23 LEU A 350     -10.278   3.888  13.711  1.00  0.00           H  
ATOM    579  N   ASP A 351     -14.420   6.289  13.062  1.00  0.00           N  
ATOM    580  CA  ASP A 351     -15.092   7.550  12.843  1.00  0.00           C  
ATOM    581  C   ASP A 351     -14.238   8.631  13.423  1.00  0.00           C  
ATOM    582  O   ASP A 351     -14.229   8.860  14.640  1.00  0.00           O  
ATOM    583  CB  ASP A 351     -16.498   7.592  13.451  1.00  0.00           C  
ATOM    584  CG  ASP A 351     -17.201   8.924  13.209  1.00  0.00           C  
ATOM    585  OD1 ASP A 351     -17.820   9.101  12.146  1.00  0.00           O  
ATOM    586  OD2 ASP A 351     -17.181   9.802  14.102  1.00  0.00           O  
ATOM    587  H   ASP A 351     -14.016   6.125  13.941  1.00  0.00           H  
ATOM    588  HA  ASP A 351     -15.150   7.705  11.774  1.00  0.00           H  
ATOM    589  HB2 ASP A 351     -17.095   6.805  13.015  1.00  0.00           H  
ATOM    590  HB3 ASP A 351     -16.429   7.434  14.516  1.00  0.00           H  
ATOM    591  N   PHE A 352     -13.464   9.224  12.580  1.00  0.00           N  
ATOM    592  CA  PHE A 352     -12.550  10.256  12.960  1.00  0.00           C  
ATOM    593  C   PHE A 352     -12.863  11.485  12.177  1.00  0.00           C  
ATOM    594  O   PHE A 352     -12.867  11.459  10.949  1.00  0.00           O  
ATOM    595  CB  PHE A 352     -11.103   9.844  12.709  1.00  0.00           C  
ATOM    596  CG  PHE A 352     -10.612   8.713  13.557  1.00  0.00           C  
ATOM    597  CD1 PHE A 352     -10.577   8.834  14.936  1.00  0.00           C  
ATOM    598  CD2 PHE A 352     -10.163   7.542  12.978  1.00  0.00           C  
ATOM    599  CE1 PHE A 352     -10.107   7.806  15.721  1.00  0.00           C  
ATOM    600  CE2 PHE A 352      -9.691   6.510  13.761  1.00  0.00           C  
ATOM    601  CZ  PHE A 352      -9.663   6.641  15.133  1.00  0.00           C  
ATOM    602  H   PHE A 352     -13.540   8.987  11.628  1.00  0.00           H  
ATOM    603  HA  PHE A 352     -12.681  10.459  14.012  1.00  0.00           H  
ATOM    604  HB2 PHE A 352     -11.005   9.543  11.676  1.00  0.00           H  
ATOM    605  HB3 PHE A 352     -10.466  10.698  12.883  1.00  0.00           H  
ATOM    606  HD1 PHE A 352     -10.927   9.747  15.395  1.00  0.00           H  
ATOM    607  HD2 PHE A 352     -10.182   7.436  11.905  1.00  0.00           H  
ATOM    608  HE1 PHE A 352     -10.087   7.909  16.796  1.00  0.00           H  
ATOM    609  HE2 PHE A 352      -9.343   5.601  13.294  1.00  0.00           H  
ATOM    610  HZ  PHE A 352      -9.293   5.832  15.744  1.00  0.00           H  
ATOM    611  N   GLN A 353     -13.134  12.542  12.862  1.00  0.00           N  
ATOM    612  CA  GLN A 353     -13.506  13.766  12.222  1.00  0.00           C  
ATOM    613  C   GLN A 353     -12.450  14.804  12.505  1.00  0.00           C  
ATOM    614  O   GLN A 353     -12.095  15.019  13.669  1.00  0.00           O  
ATOM    615  CB  GLN A 353     -14.883  14.202  12.724  1.00  0.00           C  
ATOM    616  CG  GLN A 353     -15.943  13.111  12.548  1.00  0.00           C  
ATOM    617  CD  GLN A 353     -17.272  13.451  13.162  1.00  0.00           C  
ATOM    618  OE1 GLN A 353     -17.659  14.611  13.246  1.00  0.00           O  
ATOM    619  NE2 GLN A 353     -17.970  12.455  13.627  1.00  0.00           N  
ATOM    620  H   GLN A 353     -13.069  12.531  13.840  1.00  0.00           H  
ATOM    621  HA  GLN A 353     -13.552  13.593  11.158  1.00  0.00           H  
ATOM    622  HB2 GLN A 353     -14.820  14.463  13.770  1.00  0.00           H  
ATOM    623  HB3 GLN A 353     -15.202  15.071  12.166  1.00  0.00           H  
ATOM    624  HG2 GLN A 353     -16.104  12.939  11.495  1.00  0.00           H  
ATOM    625  HG3 GLN A 353     -15.577  12.201  13.000  1.00  0.00           H  
ATOM    626 HE21 GLN A 353     -17.603  11.539  13.557  1.00  0.00           H  
ATOM    627 HE22 GLN A 353     -18.850  12.611  14.035  1.00  0.00           H  
ATOM    628  N   ASP A 354     -11.908  15.391  11.430  1.00  0.00           N  
ATOM    629  CA  ASP A 354     -10.859  16.431  11.500  1.00  0.00           C  
ATOM    630  C   ASP A 354      -9.593  15.929  12.174  1.00  0.00           C  
ATOM    631  O   ASP A 354      -8.867  16.709  12.777  1.00  0.00           O  
ATOM    632  CB  ASP A 354     -11.339  17.701  12.240  1.00  0.00           C  
ATOM    633  CG  ASP A 354     -12.394  18.495  11.531  1.00  0.00           C  
ATOM    634  OD1 ASP A 354     -12.065  19.522  10.899  1.00  0.00           O  
ATOM    635  OD2 ASP A 354     -13.589  18.147  11.629  1.00  0.00           O  
ATOM    636  H   ASP A 354     -12.242  15.132  10.540  1.00  0.00           H  
ATOM    637  HA  ASP A 354     -10.613  16.705  10.486  1.00  0.00           H  
ATOM    638  HB2 ASP A 354     -11.749  17.397  13.188  1.00  0.00           H  
ATOM    639  HB3 ASP A 354     -10.488  18.338  12.426  1.00  0.00           H  
ATOM    640  N   VAL A 355      -9.295  14.656  12.070  1.00  0.00           N  
ATOM    641  CA  VAL A 355      -8.127  14.165  12.664  1.00  0.00           C  
ATOM    642  C   VAL A 355      -7.060  14.041  11.621  1.00  0.00           C  
ATOM    643  O   VAL A 355      -7.356  13.913  10.434  1.00  0.00           O  
ATOM    644  CB  VAL A 355      -8.317  12.809  13.335  1.00  0.00           C  
ATOM    645  CG1 VAL A 355      -9.531  12.743  14.225  1.00  0.00           C  
ATOM    646  CG2 VAL A 355      -8.175  11.639  12.383  1.00  0.00           C  
ATOM    647  H   VAL A 355      -9.816  13.992  11.585  1.00  0.00           H  
ATOM    648  HA  VAL A 355      -7.823  14.884  13.410  1.00  0.00           H  
ATOM    649  HB  VAL A 355      -7.477  12.784  13.991  1.00  0.00           H  
ATOM    650 HG11 VAL A 355     -10.420  12.941  13.642  1.00  0.00           H  
ATOM    651 HG12 VAL A 355      -9.594  11.763  14.678  1.00  0.00           H  
ATOM    652 HG13 VAL A 355      -9.427  13.491  14.998  1.00  0.00           H  
ATOM    653 HG21 VAL A 355      -7.154  11.705  12.016  1.00  0.00           H  
ATOM    654 HG22 VAL A 355      -8.308  10.705  12.906  1.00  0.00           H  
ATOM    655 HG23 VAL A 355      -8.865  11.741  11.560  1.00  0.00           H  
ATOM    656  N   GLU A 356      -5.858  14.057  12.061  1.00  0.00           N  
ATOM    657  CA  GLU A 356      -4.703  13.963  11.213  1.00  0.00           C  
ATOM    658  C   GLU A 356      -4.680  12.687  10.414  1.00  0.00           C  
ATOM    659  O   GLU A 356      -4.875  11.588  10.958  1.00  0.00           O  
ATOM    660  CB  GLU A 356      -3.493  13.970  12.072  1.00  0.00           C  
ATOM    661  CG  GLU A 356      -3.375  15.182  12.910  1.00  0.00           C  
ATOM    662  CD  GLU A 356      -3.006  16.420  12.118  1.00  0.00           C  
ATOM    663  OE1 GLU A 356      -3.878  17.043  11.507  1.00  0.00           O  
ATOM    664  OE2 GLU A 356      -1.803  16.788  12.121  1.00  0.00           O  
ATOM    665  H   GLU A 356      -5.733  14.139  13.030  1.00  0.00           H  
ATOM    666  HA  GLU A 356      -4.652  14.825  10.566  1.00  0.00           H  
ATOM    667  HB2 GLU A 356      -3.534  13.108  12.723  1.00  0.00           H  
ATOM    668  HB3 GLU A 356      -2.630  13.891  11.434  1.00  0.00           H  
ATOM    669  HG2 GLU A 356      -4.357  15.290  13.346  1.00  0.00           H  
ATOM    670  HG3 GLU A 356      -2.628  14.964  13.656  1.00  0.00           H  
ATOM    671  N   ILE A 357      -4.372  12.829   9.145  1.00  0.00           N  
ATOM    672  CA  ILE A 357      -4.202  11.703   8.254  1.00  0.00           C  
ATOM    673  C   ILE A 357      -3.035  10.869   8.756  1.00  0.00           C  
ATOM    674  O   ILE A 357      -3.054   9.642   8.698  1.00  0.00           O  
ATOM    675  CB  ILE A 357      -3.912  12.179   6.806  1.00  0.00           C  
ATOM    676  CG1 ILE A 357      -5.072  13.042   6.303  1.00  0.00           C  
ATOM    677  CG2 ILE A 357      -3.685  10.983   5.876  1.00  0.00           C  
ATOM    678  CD1 ILE A 357      -4.843  13.657   4.947  1.00  0.00           C  
ATOM    679  H   ILE A 357      -4.268  13.746   8.795  1.00  0.00           H  
ATOM    680  HA  ILE A 357      -5.105  11.113   8.265  1.00  0.00           H  
ATOM    681  HB  ILE A 357      -3.013  12.776   6.817  1.00  0.00           H  
ATOM    682 HG12 ILE A 357      -5.956  12.424   6.235  1.00  0.00           H  
ATOM    683 HG13 ILE A 357      -5.249  13.840   7.010  1.00  0.00           H  
ATOM    684 HG21 ILE A 357      -4.574  10.370   5.868  1.00  0.00           H  
ATOM    685 HG22 ILE A 357      -3.474  11.333   4.877  1.00  0.00           H  
ATOM    686 HG23 ILE A 357      -2.855  10.400   6.245  1.00  0.00           H  
ATOM    687 HD11 ILE A 357      -4.690  12.875   4.218  1.00  0.00           H  
ATOM    688 HD12 ILE A 357      -5.702  14.248   4.668  1.00  0.00           H  
ATOM    689 HD13 ILE A 357      -3.969  14.291   4.986  1.00  0.00           H  
ATOM    690  N   ARG A 358      -2.065  11.557   9.353  1.00  0.00           N  
ATOM    691  CA  ARG A 358      -0.878  10.910   9.866  1.00  0.00           C  
ATOM    692  C   ARG A 358      -1.207  10.037  11.075  1.00  0.00           C  
ATOM    693  O   ARG A 358      -0.579   9.015  11.288  1.00  0.00           O  
ATOM    694  CB  ARG A 358       0.256  11.928  10.143  1.00  0.00           C  
ATOM    695  CG  ARG A 358      -0.168  13.171  10.912  1.00  0.00           C  
ATOM    696  CD  ARG A 358       0.993  14.141  11.099  1.00  0.00           C  
ATOM    697  NE  ARG A 358       0.564  15.404  11.725  1.00  0.00           N  
ATOM    698  CZ  ARG A 358       1.371  16.326  12.260  1.00  0.00           C  
ATOM    699  NH1 ARG A 358       2.680  16.136  12.310  1.00  0.00           N  
ATOM    700  NH2 ARG A 358       0.847  17.441  12.733  1.00  0.00           N  
ATOM    701  H   ARG A 358      -2.199  12.521   9.478  1.00  0.00           H  
ATOM    702  HA  ARG A 358      -0.551  10.237   9.086  1.00  0.00           H  
ATOM    703  HB2 ARG A 358       1.031  11.436  10.710  1.00  0.00           H  
ATOM    704  HB3 ARG A 358       0.671  12.241   9.197  1.00  0.00           H  
ATOM    705  HG2 ARG A 358      -0.940  13.672  10.348  1.00  0.00           H  
ATOM    706  HG3 ARG A 358      -0.548  12.875  11.879  1.00  0.00           H  
ATOM    707  HD2 ARG A 358       1.740  13.677  11.726  1.00  0.00           H  
ATOM    708  HD3 ARG A 358       1.424  14.360  10.133  1.00  0.00           H  
ATOM    709  HE  ARG A 358      -0.405  15.593  11.728  1.00  0.00           H  
ATOM    710 HH11 ARG A 358       3.106  15.306  11.945  1.00  0.00           H  
ATOM    711 HH12 ARG A 358       3.303  16.816  12.710  1.00  0.00           H  
ATOM    712 HH21 ARG A 358      -0.150  17.581  12.681  1.00  0.00           H  
ATOM    713 HH22 ARG A 358       1.389  18.173  13.154  1.00  0.00           H  
ATOM    714  N   THR A 359      -2.239  10.414  11.817  1.00  0.00           N  
ATOM    715  CA  THR A 359      -2.675   9.631  12.939  1.00  0.00           C  
ATOM    716  C   THR A 359      -3.447   8.403  12.431  1.00  0.00           C  
ATOM    717  O   THR A 359      -3.286   7.293  12.950  1.00  0.00           O  
ATOM    718  CB  THR A 359      -3.547  10.485  13.879  1.00  0.00           C  
ATOM    719  OG1 THR A 359      -2.817  11.677  14.221  1.00  0.00           O  
ATOM    720  CG2 THR A 359      -3.891   9.724  15.156  1.00  0.00           C  
ATOM    721  H   THR A 359      -2.752  11.226  11.612  1.00  0.00           H  
ATOM    722  HA  THR A 359      -1.799   9.294  13.473  1.00  0.00           H  
ATOM    723  HB  THR A 359      -4.458  10.755  13.362  1.00  0.00           H  
ATOM    724  HG1 THR A 359      -1.884  11.434  14.265  1.00  0.00           H  
ATOM    725 HG21 THR A 359      -2.983   9.478  15.688  1.00  0.00           H  
ATOM    726 HG22 THR A 359      -4.518  10.342  15.784  1.00  0.00           H  
ATOM    727 HG23 THR A 359      -4.420   8.817  14.906  1.00  0.00           H  
ATOM    728  N   ILE A 360      -4.239   8.607  11.372  1.00  0.00           N  
ATOM    729  CA  ILE A 360      -5.028   7.534  10.772  1.00  0.00           C  
ATOM    730  C   ILE A 360      -4.120   6.432  10.277  1.00  0.00           C  
ATOM    731  O   ILE A 360      -4.347   5.277  10.579  1.00  0.00           O  
ATOM    732  CB  ILE A 360      -5.918   8.047   9.605  1.00  0.00           C  
ATOM    733  CG1 ILE A 360      -6.886   9.112  10.153  1.00  0.00           C  
ATOM    734  CG2 ILE A 360      -6.687   6.870   8.950  1.00  0.00           C  
ATOM    735  CD1 ILE A 360      -7.698   9.859   9.115  1.00  0.00           C  
ATOM    736  H   ILE A 360      -4.292   9.506  10.979  1.00  0.00           H  
ATOM    737  HA  ILE A 360      -5.667   7.127  11.541  1.00  0.00           H  
ATOM    738  HB  ILE A 360      -5.280   8.500   8.860  1.00  0.00           H  
ATOM    739 HG12 ILE A 360      -7.588   8.633  10.821  1.00  0.00           H  
ATOM    740 HG13 ILE A 360      -6.318   9.838  10.717  1.00  0.00           H  
ATOM    741 HG21 ILE A 360      -7.348   6.421   9.677  1.00  0.00           H  
ATOM    742 HG22 ILE A 360      -7.269   7.232   8.116  1.00  0.00           H  
ATOM    743 HG23 ILE A 360      -6.000   6.106   8.606  1.00  0.00           H  
ATOM    744 HD11 ILE A 360      -8.339   9.178   8.577  1.00  0.00           H  
ATOM    745 HD12 ILE A 360      -8.298  10.596   9.631  1.00  0.00           H  
ATOM    746 HD13 ILE A 360      -7.041  10.362   8.421  1.00  0.00           H  
ATOM    747  N   LEU A 361      -3.058   6.817   9.581  1.00  0.00           N  
ATOM    748  CA  LEU A 361      -2.068   5.881   9.036  1.00  0.00           C  
ATOM    749  C   LEU A 361      -1.506   4.958  10.130  1.00  0.00           C  
ATOM    750  O   LEU A 361      -1.377   3.751   9.929  1.00  0.00           O  
ATOM    751  CB  LEU A 361      -0.933   6.667   8.378  1.00  0.00           C  
ATOM    752  CG  LEU A 361      -1.342   7.575   7.210  1.00  0.00           C  
ATOM    753  CD1 LEU A 361      -0.156   8.359   6.702  1.00  0.00           C  
ATOM    754  CD2 LEU A 361      -1.976   6.768   6.082  1.00  0.00           C  
ATOM    755  H   LEU A 361      -2.948   7.779   9.408  1.00  0.00           H  
ATOM    756  HA  LEU A 361      -2.543   5.270   8.277  1.00  0.00           H  
ATOM    757  HB2 LEU A 361      -0.470   7.277   9.138  1.00  0.00           H  
ATOM    758  HB3 LEU A 361      -0.198   5.963   8.013  1.00  0.00           H  
ATOM    759  HG  LEU A 361      -2.073   8.286   7.567  1.00  0.00           H  
ATOM    760 HD11 LEU A 361       0.604   7.677   6.353  1.00  0.00           H  
ATOM    761 HD12 LEU A 361      -0.473   8.992   5.885  1.00  0.00           H  
ATOM    762 HD13 LEU A 361       0.245   8.971   7.495  1.00  0.00           H  
ATOM    763 HD21 LEU A 361      -2.876   6.289   6.437  1.00  0.00           H  
ATOM    764 HD22 LEU A 361      -2.226   7.432   5.268  1.00  0.00           H  
ATOM    765 HD23 LEU A 361      -1.280   6.018   5.735  1.00  0.00           H  
ATOM    766  N   GLN A 362      -1.238   5.528  11.293  1.00  0.00           N  
ATOM    767  CA  GLN A 362      -0.688   4.778  12.420  1.00  0.00           C  
ATOM    768  C   GLN A 362      -1.717   3.805  12.988  1.00  0.00           C  
ATOM    769  O   GLN A 362      -1.399   2.670  13.337  1.00  0.00           O  
ATOM    770  CB  GLN A 362      -0.219   5.738  13.525  1.00  0.00           C  
ATOM    771  CG  GLN A 362       0.857   6.733  13.090  1.00  0.00           C  
ATOM    772  CD  GLN A 362       2.189   6.090  12.725  1.00  0.00           C  
ATOM    773  OE1 GLN A 362       2.261   4.948  12.267  1.00  0.00           O  
ATOM    774  NE2 GLN A 362       3.253   6.816  12.919  1.00  0.00           N  
ATOM    775  H   GLN A 362      -1.417   6.486  11.397  1.00  0.00           H  
ATOM    776  HA  GLN A 362       0.165   4.219  12.065  1.00  0.00           H  
ATOM    777  HB2 GLN A 362      -1.071   6.298  13.881  1.00  0.00           H  
ATOM    778  HB3 GLN A 362       0.175   5.151  14.340  1.00  0.00           H  
ATOM    779  HG2 GLN A 362       0.492   7.267  12.226  1.00  0.00           H  
ATOM    780  HG3 GLN A 362       1.016   7.436  13.894  1.00  0.00           H  
ATOM    781 HE21 GLN A 362       3.117   7.715  13.287  1.00  0.00           H  
ATOM    782 HE22 GLN A 362       4.136   6.462  12.687  1.00  0.00           H  
ATOM    783  N   ILE A 363      -2.947   4.255  13.087  1.00  0.00           N  
ATOM    784  CA  ILE A 363      -4.038   3.442  13.626  1.00  0.00           C  
ATOM    785  C   ILE A 363      -4.393   2.327  12.643  1.00  0.00           C  
ATOM    786  O   ILE A 363      -4.593   1.169  13.031  1.00  0.00           O  
ATOM    787  CB  ILE A 363      -5.294   4.324  13.915  1.00  0.00           C  
ATOM    788  CG1 ILE A 363      -4.937   5.408  14.942  1.00  0.00           C  
ATOM    789  CG2 ILE A 363      -6.466   3.470  14.415  1.00  0.00           C  
ATOM    790  CD1 ILE A 363      -6.048   6.399  15.223  1.00  0.00           C  
ATOM    791  H   ILE A 363      -3.134   5.173  12.783  1.00  0.00           H  
ATOM    792  HA  ILE A 363      -3.700   2.998  14.551  1.00  0.00           H  
ATOM    793  HB  ILE A 363      -5.590   4.804  12.993  1.00  0.00           H  
ATOM    794 HG12 ILE A 363      -4.682   4.931  15.876  1.00  0.00           H  
ATOM    795 HG13 ILE A 363      -4.081   5.960  14.583  1.00  0.00           H  
ATOM    796 HG21 ILE A 363      -6.179   2.974  15.329  1.00  0.00           H  
ATOM    797 HG22 ILE A 363      -7.320   4.104  14.609  1.00  0.00           H  
ATOM    798 HG23 ILE A 363      -6.724   2.732  13.670  1.00  0.00           H  
ATOM    799 HD11 ILE A 363      -6.914   5.869  15.592  1.00  0.00           H  
ATOM    800 HD12 ILE A 363      -5.719   7.108  15.966  1.00  0.00           H  
ATOM    801 HD13 ILE A 363      -6.310   6.919  14.314  1.00  0.00           H  
ATOM    802  N   LEU A 364      -4.405   2.692  11.385  1.00  0.00           N  
ATOM    803  CA  LEU A 364      -4.743   1.839  10.285  1.00  0.00           C  
ATOM    804  C   LEU A 364      -3.740   0.676  10.198  1.00  0.00           C  
ATOM    805  O   LEU A 364      -4.126  -0.483  10.058  1.00  0.00           O  
ATOM    806  CB  LEU A 364      -4.701   2.714   9.024  1.00  0.00           C  
ATOM    807  CG  LEU A 364      -5.372   2.190   7.788  1.00  0.00           C  
ATOM    808  CD1 LEU A 364      -6.871   2.068   8.000  1.00  0.00           C  
ATOM    809  CD2 LEU A 364      -5.061   3.068   6.593  1.00  0.00           C  
ATOM    810  H   LEU A 364      -4.183   3.618  11.141  1.00  0.00           H  
ATOM    811  HA  LEU A 364      -5.744   1.456  10.413  1.00  0.00           H  
ATOM    812  HB2 LEU A 364      -5.162   3.660   9.267  1.00  0.00           H  
ATOM    813  HB3 LEU A 364      -3.661   2.900   8.794  1.00  0.00           H  
ATOM    814  HG  LEU A 364      -4.950   1.221   7.619  1.00  0.00           H  
ATOM    815 HD11 LEU A 364      -7.270   3.031   8.283  1.00  0.00           H  
ATOM    816 HD12 LEU A 364      -7.339   1.743   7.083  1.00  0.00           H  
ATOM    817 HD13 LEU A 364      -7.074   1.353   8.782  1.00  0.00           H  
ATOM    818 HD21 LEU A 364      -3.999   3.062   6.403  1.00  0.00           H  
ATOM    819 HD22 LEU A 364      -5.588   2.688   5.731  1.00  0.00           H  
ATOM    820 HD23 LEU A 364      -5.390   4.077   6.794  1.00  0.00           H  
ATOM    821  N   ALA A 365      -2.460   1.001  10.341  1.00  0.00           N  
ATOM    822  CA  ALA A 365      -1.388   0.006  10.336  1.00  0.00           C  
ATOM    823  C   ALA A 365      -1.505  -0.923  11.527  1.00  0.00           C  
ATOM    824  O   ALA A 365      -1.288  -2.134  11.418  1.00  0.00           O  
ATOM    825  CB  ALA A 365      -0.054   0.706  10.392  1.00  0.00           C  
ATOM    826  H   ALA A 365      -2.220   1.950  10.429  1.00  0.00           H  
ATOM    827  HA  ALA A 365      -1.426  -0.579   9.426  1.00  0.00           H  
ATOM    828  HB1 ALA A 365       0.001   1.303  11.290  1.00  0.00           H  
ATOM    829  HB2 ALA A 365       0.743  -0.026  10.391  1.00  0.00           H  
ATOM    830  HB3 ALA A 365       0.033   1.346   9.531  1.00  0.00           H  
ATOM    831  N   LYS A 366      -1.885  -0.370  12.658  1.00  0.00           N  
ATOM    832  CA  LYS A 366      -1.977  -1.140  13.881  1.00  0.00           C  
ATOM    833  C   LYS A 366      -3.162  -2.124  13.849  1.00  0.00           C  
ATOM    834  O   LYS A 366      -3.148  -3.139  14.546  1.00  0.00           O  
ATOM    835  CB  LYS A 366      -1.969  -0.223  15.112  1.00  0.00           C  
ATOM    836  CG  LYS A 366      -1.970  -0.951  16.456  1.00  0.00           C  
ATOM    837  CD  LYS A 366      -1.674  -0.011  17.630  1.00  0.00           C  
ATOM    838  CE  LYS A 366      -0.163   0.272  17.825  1.00  0.00           C  
ATOM    839  NZ  LYS A 366       0.522   0.884  16.647  1.00  0.00           N  
ATOM    840  H   LYS A 366      -2.101   0.587  12.664  1.00  0.00           H  
ATOM    841  HA  LYS A 366      -1.084  -1.747  13.901  1.00  0.00           H  
ATOM    842  HB2 LYS A 366      -1.088   0.399  15.071  1.00  0.00           H  
ATOM    843  HB3 LYS A 366      -2.839   0.416  15.070  1.00  0.00           H  
ATOM    844  HG2 LYS A 366      -2.940  -1.401  16.607  1.00  0.00           H  
ATOM    845  HG3 LYS A 366      -1.220  -1.728  16.428  1.00  0.00           H  
ATOM    846  HD2 LYS A 366      -2.178   0.928  17.456  1.00  0.00           H  
ATOM    847  HD3 LYS A 366      -2.065  -0.456  18.533  1.00  0.00           H  
ATOM    848  HE2 LYS A 366      -0.057   0.956  18.653  1.00  0.00           H  
ATOM    849  HE3 LYS A 366       0.325  -0.657  18.079  1.00  0.00           H  
ATOM    850  HZ1 LYS A 366       0.082   1.779  16.350  1.00  0.00           H  
ATOM    851  HZ2 LYS A 366       1.506   1.091  16.905  1.00  0.00           H  
ATOM    852  HZ3 LYS A 366       0.587   0.231  15.840  1.00  0.00           H  
ATOM    853  N   GLU A 367      -4.116  -1.887  12.941  1.00  0.00           N  
ATOM    854  CA  GLU A 367      -5.256  -2.801  12.712  1.00  0.00           C  
ATOM    855  C   GLU A 367      -4.819  -4.030  11.885  1.00  0.00           C  
ATOM    856  O   GLU A 367      -5.661  -4.719  11.289  1.00  0.00           O  
ATOM    857  CB  GLU A 367      -6.401  -2.080  11.976  1.00  0.00           C  
ATOM    858  CG  GLU A 367      -7.174  -1.081  12.814  1.00  0.00           C  
ATOM    859  CD  GLU A 367      -7.802  -1.721  14.033  1.00  0.00           C  
ATOM    860  OE1 GLU A 367      -8.717  -2.573  13.889  1.00  0.00           O  
ATOM    861  OE2 GLU A 367      -7.411  -1.371  15.165  1.00  0.00           O  
ATOM    862  H   GLU A 367      -4.061  -1.073  12.394  1.00  0.00           H  
ATOM    863  HA  GLU A 367      -5.611  -3.139  13.672  1.00  0.00           H  
ATOM    864  HB2 GLU A 367      -5.978  -1.547  11.136  1.00  0.00           H  
ATOM    865  HB3 GLU A 367      -7.096  -2.815  11.594  1.00  0.00           H  
ATOM    866  HG2 GLU A 367      -6.497  -0.305  13.140  1.00  0.00           H  
ATOM    867  HG3 GLU A 367      -7.956  -0.645  12.211  1.00  0.00           H  
ATOM    868  N   SER A 368      -3.508  -4.317  11.929  1.00  0.00           N  
ATOM    869  CA  SER A 368      -2.857  -5.397  11.204  1.00  0.00           C  
ATOM    870  C   SER A 368      -2.764  -5.025   9.730  1.00  0.00           C  
ATOM    871  O   SER A 368      -2.842  -5.864   8.828  1.00  0.00           O  
ATOM    872  CB  SER A 368      -3.569  -6.731  11.462  1.00  0.00           C  
ATOM    873  OG  SER A 368      -3.670  -6.941  12.877  1.00  0.00           O  
ATOM    874  H   SER A 368      -2.956  -3.736  12.492  1.00  0.00           H  
ATOM    875  HA  SER A 368      -1.846  -5.446  11.585  1.00  0.00           H  
ATOM    876  HB2 SER A 368      -4.562  -6.696  11.037  1.00  0.00           H  
ATOM    877  HB3 SER A 368      -3.007  -7.541  11.026  1.00  0.00           H  
ATOM    878  HG  SER A 368      -3.028  -6.351  13.288  1.00  0.00           H  
ATOM    879  N   GLY A 369      -2.511  -3.745   9.523  1.00  0.00           N  
ATOM    880  CA  GLY A 369      -2.382  -3.181   8.226  1.00  0.00           C  
ATOM    881  C   GLY A 369      -0.953  -2.845   7.912  1.00  0.00           C  
ATOM    882  O   GLY A 369      -0.666  -1.757   7.414  1.00  0.00           O  
ATOM    883  H   GLY A 369      -2.374  -3.148  10.291  1.00  0.00           H  
ATOM    884  HA2 GLY A 369      -2.753  -3.889   7.499  1.00  0.00           H  
ATOM    885  HA3 GLY A 369      -2.972  -2.279   8.173  1.00  0.00           H  
ATOM    886  N   MET A 370      -0.050  -3.792   8.228  1.00  0.00           N  
ATOM    887  CA  MET A 370       1.385  -3.688   7.958  1.00  0.00           C  
ATOM    888  C   MET A 370       2.014  -2.550   8.757  1.00  0.00           C  
ATOM    889  O   MET A 370       1.426  -2.061   9.722  1.00  0.00           O  
ATOM    890  CB  MET A 370       1.595  -3.498   6.465  1.00  0.00           C  
ATOM    891  CG  MET A 370       1.080  -4.658   5.640  1.00  0.00           C  
ATOM    892  SD  MET A 370       1.097  -4.339   3.863  1.00  0.00           S  
ATOM    893  CE  MET A 370      -0.146  -3.044   3.750  1.00  0.00           C  
ATOM    894  H   MET A 370      -0.359  -4.609   8.666  1.00  0.00           H  
ATOM    895  HA  MET A 370       1.848  -4.615   8.261  1.00  0.00           H  
ATOM    896  HB2 MET A 370       1.010  -2.629   6.208  1.00  0.00           H  
ATOM    897  HB3 MET A 370       2.639  -3.335   6.253  1.00  0.00           H  
ATOM    898  HG2 MET A 370       1.669  -5.536   5.855  1.00  0.00           H  
ATOM    899  HG3 MET A 370       0.057  -4.816   5.958  1.00  0.00           H  
ATOM    900  HE1 MET A 370       0.175  -2.179   4.309  1.00  0.00           H  
ATOM    901  HE2 MET A 370      -0.296  -2.776   2.715  1.00  0.00           H  
ATOM    902  HE3 MET A 370      -1.072  -3.413   4.165  1.00  0.00           H  
ATOM    903  N   ASN A 371       3.220  -2.167   8.413  1.00  0.00           N  
ATOM    904  CA  ASN A 371       3.840  -1.053   9.086  1.00  0.00           C  
ATOM    905  C   ASN A 371       3.767   0.136   8.196  1.00  0.00           C  
ATOM    906  O   ASN A 371       4.623   0.320   7.323  1.00  0.00           O  
ATOM    907  CB  ASN A 371       5.311  -1.279   9.442  1.00  0.00           C  
ATOM    908  CG  ASN A 371       5.592  -2.513  10.246  1.00  0.00           C  
ATOM    909  OD1 ASN A 371       5.495  -2.517  11.472  1.00  0.00           O  
ATOM    910  ND2 ASN A 371       5.998  -3.547   9.577  1.00  0.00           N  
ATOM    911  H   ASN A 371       3.703  -2.624   7.686  1.00  0.00           H  
ATOM    912  HA  ASN A 371       3.280  -0.850   9.987  1.00  0.00           H  
ATOM    913  HB2 ASN A 371       5.869  -1.356   8.524  1.00  0.00           H  
ATOM    914  HB3 ASN A 371       5.671  -0.418   9.988  1.00  0.00           H  
ATOM    915 HD21 ASN A 371       6.081  -3.445   8.604  1.00  0.00           H  
ATOM    916 HD22 ASN A 371       6.236  -4.377  10.049  1.00  0.00           H  
ATOM    917  N   ILE A 372       2.732   0.885   8.331  1.00  0.00           N  
ATOM    918  CA  ILE A 372       2.613   2.099   7.589  1.00  0.00           C  
ATOM    919  C   ILE A 372       3.434   3.160   8.298  1.00  0.00           C  
ATOM    920  O   ILE A 372       3.226   3.422   9.491  1.00  0.00           O  
ATOM    921  CB  ILE A 372       1.135   2.565   7.474  1.00  0.00           C  
ATOM    922  CG1 ILE A 372       0.277   1.488   6.783  1.00  0.00           C  
ATOM    923  CG2 ILE A 372       1.052   3.877   6.718  1.00  0.00           C  
ATOM    924  CD1 ILE A 372      -1.202   1.828   6.690  1.00  0.00           C  
ATOM    925  H   ILE A 372       2.016   0.615   8.943  1.00  0.00           H  
ATOM    926  HA  ILE A 372       3.017   1.932   6.603  1.00  0.00           H  
ATOM    927  HB  ILE A 372       0.745   2.746   8.462  1.00  0.00           H  
ATOM    928 HG12 ILE A 372       0.643   1.343   5.777  1.00  0.00           H  
ATOM    929 HG13 ILE A 372       0.373   0.561   7.328  1.00  0.00           H  
ATOM    930 HG21 ILE A 372       1.466   3.740   5.729  1.00  0.00           H  
ATOM    931 HG22 ILE A 372       0.020   4.183   6.634  1.00  0.00           H  
ATOM    932 HG23 ILE A 372       1.619   4.633   7.240  1.00  0.00           H  
ATOM    933 HD11 ILE A 372      -1.326   2.736   6.118  1.00  0.00           H  
ATOM    934 HD12 ILE A 372      -1.727   1.023   6.196  1.00  0.00           H  
ATOM    935 HD13 ILE A 372      -1.605   1.968   7.683  1.00  0.00           H  
ATOM    936  N   VAL A 373       4.402   3.694   7.616  1.00  0.00           N  
ATOM    937  CA  VAL A 373       5.201   4.739   8.162  1.00  0.00           C  
ATOM    938  C   VAL A 373       4.895   6.027   7.434  1.00  0.00           C  
ATOM    939  O   VAL A 373       4.958   6.105   6.196  1.00  0.00           O  
ATOM    940  CB  VAL A 373       6.738   4.404   8.179  1.00  0.00           C  
ATOM    941  CG1 VAL A 373       7.304   4.147   6.793  1.00  0.00           C  
ATOM    942  CG2 VAL A 373       7.534   5.489   8.900  1.00  0.00           C  
ATOM    943  H   VAL A 373       4.575   3.388   6.694  1.00  0.00           H  
ATOM    944  HA  VAL A 373       4.861   4.871   9.178  1.00  0.00           H  
ATOM    945  HB  VAL A 373       6.854   3.487   8.737  1.00  0.00           H  
ATOM    946 HG11 VAL A 373       7.184   5.037   6.193  1.00  0.00           H  
ATOM    947 HG12 VAL A 373       8.353   3.905   6.870  1.00  0.00           H  
ATOM    948 HG13 VAL A 373       6.772   3.327   6.332  1.00  0.00           H  
ATOM    949 HG21 VAL A 373       7.197   5.568   9.923  1.00  0.00           H  
ATOM    950 HG22 VAL A 373       8.585   5.240   8.883  1.00  0.00           H  
ATOM    951 HG23 VAL A 373       7.382   6.434   8.398  1.00  0.00           H  
ATOM    952  N   ALA A 374       4.488   7.004   8.179  1.00  0.00           N  
ATOM    953  CA  ALA A 374       4.145   8.261   7.618  1.00  0.00           C  
ATOM    954  C   ALA A 374       5.357   9.140   7.588  1.00  0.00           C  
ATOM    955  O   ALA A 374       6.171   9.128   8.522  1.00  0.00           O  
ATOM    956  CB  ALA A 374       3.033   8.920   8.411  1.00  0.00           C  
ATOM    957  H   ALA A 374       4.439   6.896   9.152  1.00  0.00           H  
ATOM    958  HA  ALA A 374       3.795   8.100   6.608  1.00  0.00           H  
ATOM    959  HB1 ALA A 374       3.367   9.111   9.419  1.00  0.00           H  
ATOM    960  HB2 ALA A 374       2.777   9.856   7.932  1.00  0.00           H  
ATOM    961  HB3 ALA A 374       2.169   8.273   8.430  1.00  0.00           H  
ATOM    962  N   SER A 375       5.501   9.859   6.528  1.00  0.00           N  
ATOM    963  CA  SER A 375       6.547  10.810   6.391  1.00  0.00           C  
ATOM    964  C   SER A 375       6.212  12.042   7.247  1.00  0.00           C  
ATOM    965  O   SER A 375       5.085  12.173   7.744  1.00  0.00           O  
ATOM    966  CB  SER A 375       6.657  11.168   4.911  1.00  0.00           C  
ATOM    967  OG  SER A 375       5.362  11.401   4.364  1.00  0.00           O  
ATOM    968  H   SER A 375       4.868   9.774   5.784  1.00  0.00           H  
ATOM    969  HA  SER A 375       7.476  10.370   6.724  1.00  0.00           H  
ATOM    970  HB2 SER A 375       7.249  12.064   4.798  1.00  0.00           H  
ATOM    971  HB3 SER A 375       7.118  10.352   4.373  1.00  0.00           H  
ATOM    972  HG  SER A 375       5.079  10.585   3.925  1.00  0.00           H  
ATOM    973  N   ASP A 376       7.152  12.928   7.440  1.00  0.00           N  
ATOM    974  CA  ASP A 376       6.851  14.138   8.194  1.00  0.00           C  
ATOM    975  C   ASP A 376       6.204  15.145   7.267  1.00  0.00           C  
ATOM    976  O   ASP A 376       5.621  16.135   7.708  1.00  0.00           O  
ATOM    977  CB  ASP A 376       8.088  14.752   8.866  1.00  0.00           C  
ATOM    978  CG  ASP A 376       9.042  15.399   7.896  1.00  0.00           C  
ATOM    979  OD1 ASP A 376       9.836  14.673   7.261  1.00  0.00           O  
ATOM    980  OD2 ASP A 376       9.029  16.644   7.763  1.00  0.00           O  
ATOM    981  H   ASP A 376       8.056  12.778   7.088  1.00  0.00           H  
ATOM    982  HA  ASP A 376       6.126  13.863   8.945  1.00  0.00           H  
ATOM    983  HB2 ASP A 376       7.766  15.509   9.565  1.00  0.00           H  
ATOM    984  HB3 ASP A 376       8.616  13.979   9.402  1.00  0.00           H  
ATOM    985  N   SER A 377       6.279  14.870   5.984  1.00  0.00           N  
ATOM    986  CA  SER A 377       5.699  15.718   4.995  1.00  0.00           C  
ATOM    987  C   SER A 377       4.224  15.390   4.751  1.00  0.00           C  
ATOM    988  O   SER A 377       3.504  16.176   4.126  1.00  0.00           O  
ATOM    989  CB  SER A 377       6.533  15.671   3.727  1.00  0.00           C  
ATOM    990  OG  SER A 377       6.911  14.333   3.422  1.00  0.00           O  
ATOM    991  H   SER A 377       6.750  14.077   5.652  1.00  0.00           H  
ATOM    992  HA  SER A 377       5.752  16.717   5.396  1.00  0.00           H  
ATOM    993  HB2 SER A 377       5.958  16.064   2.900  1.00  0.00           H  
ATOM    994  HB3 SER A 377       7.427  16.262   3.858  1.00  0.00           H  
ATOM    995  HG  SER A 377       7.450  14.405   2.615  1.00  0.00           H  
ATOM    996  N   VAL A 378       3.770  14.227   5.224  1.00  0.00           N  
ATOM    997  CA  VAL A 378       2.364  13.935   5.149  1.00  0.00           C  
ATOM    998  C   VAL A 378       1.665  14.630   6.319  1.00  0.00           C  
ATOM    999  O   VAL A 378       2.002  14.425   7.500  1.00  0.00           O  
ATOM   1000  CB  VAL A 378       2.010  12.403   5.066  1.00  0.00           C  
ATOM   1001  CG1 VAL A 378       2.375  11.641   6.312  1.00  0.00           C  
ATOM   1002  CG2 VAL A 378       0.545  12.199   4.719  1.00  0.00           C  
ATOM   1003  H   VAL A 378       4.386  13.576   5.622  1.00  0.00           H  
ATOM   1004  HA  VAL A 378       2.021  14.436   4.255  1.00  0.00           H  
ATOM   1005  HB  VAL A 378       2.595  11.961   4.274  1.00  0.00           H  
ATOM   1006 HG11 VAL A 378       1.846  12.055   7.157  1.00  0.00           H  
ATOM   1007 HG12 VAL A 378       2.092  10.608   6.182  1.00  0.00           H  
ATOM   1008 HG13 VAL A 378       3.439  11.712   6.480  1.00  0.00           H  
ATOM   1009 HG21 VAL A 378       0.330  12.661   3.767  1.00  0.00           H  
ATOM   1010 HG22 VAL A 378       0.329  11.141   4.663  1.00  0.00           H  
ATOM   1011 HG23 VAL A 378      -0.068  12.649   5.486  1.00  0.00           H  
ATOM   1012  N   ASN A 379       0.760  15.484   5.989  1.00  0.00           N  
ATOM   1013  CA  ASN A 379       0.073  16.290   6.952  1.00  0.00           C  
ATOM   1014  C   ASN A 379      -1.348  16.487   6.523  1.00  0.00           C  
ATOM   1015  O   ASN A 379      -1.738  16.076   5.409  1.00  0.00           O  
ATOM   1016  CB  ASN A 379       0.783  17.657   7.130  1.00  0.00           C  
ATOM   1017  CG  ASN A 379       0.970  18.461   5.830  1.00  0.00           C  
ATOM   1018  OD1 ASN A 379       0.175  18.385   4.883  1.00  0.00           O  
ATOM   1019  ND2 ASN A 379       2.026  19.223   5.775  1.00  0.00           N  
ATOM   1020  H   ASN A 379       0.505  15.605   5.051  1.00  0.00           H  
ATOM   1021  HA  ASN A 379       0.090  15.770   7.898  1.00  0.00           H  
ATOM   1022  HB2 ASN A 379       0.199  18.265   7.805  1.00  0.00           H  
ATOM   1023  HB3 ASN A 379       1.754  17.482   7.568  1.00  0.00           H  
ATOM   1024 HD21 ASN A 379       2.619  19.231   6.559  1.00  0.00           H  
ATOM   1025 HD22 ASN A 379       2.189  19.747   4.964  1.00  0.00           H  
ATOM   1026  N   GLY A 380      -2.112  17.108   7.363  1.00  0.00           N  
ATOM   1027  CA  GLY A 380      -3.466  17.359   7.061  1.00  0.00           C  
ATOM   1028  C   GLY A 380      -4.374  16.501   7.852  1.00  0.00           C  
ATOM   1029  O   GLY A 380      -3.979  15.424   8.339  1.00  0.00           O  
ATOM   1030  H   GLY A 380      -1.767  17.412   8.231  1.00  0.00           H  
ATOM   1031  HA2 GLY A 380      -3.697  18.391   7.273  1.00  0.00           H  
ATOM   1032  HA3 GLY A 380      -3.640  17.164   6.012  1.00  0.00           H  
ATOM   1033  N   LYS A 381      -5.567  16.949   7.982  1.00  0.00           N  
ATOM   1034  CA  LYS A 381      -6.572  16.239   8.677  1.00  0.00           C  
ATOM   1035  C   LYS A 381      -7.683  15.863   7.753  1.00  0.00           C  
ATOM   1036  O   LYS A 381      -7.913  16.516   6.732  1.00  0.00           O  
ATOM   1037  CB  LYS A 381      -7.056  16.998   9.897  1.00  0.00           C  
ATOM   1038  CG  LYS A 381      -7.372  18.435   9.640  1.00  0.00           C  
ATOM   1039  CD  LYS A 381      -7.757  19.177  10.918  1.00  0.00           C  
ATOM   1040  CE  LYS A 381      -6.805  18.886  12.085  1.00  0.00           C  
ATOM   1041  NZ  LYS A 381      -5.381  19.170  11.786  1.00  0.00           N  
ATOM   1042  H   LYS A 381      -5.807  17.804   7.565  1.00  0.00           H  
ATOM   1043  HA  LYS A 381      -6.117  15.318   9.009  1.00  0.00           H  
ATOM   1044  HB2 LYS A 381      -7.940  16.514  10.285  1.00  0.00           H  
ATOM   1045  HB3 LYS A 381      -6.275  16.948  10.641  1.00  0.00           H  
ATOM   1046  HG2 LYS A 381      -6.504  18.872   9.180  1.00  0.00           H  
ATOM   1047  HG3 LYS A 381      -8.203  18.449   8.950  1.00  0.00           H  
ATOM   1048  HD2 LYS A 381      -7.749  20.239  10.722  1.00  0.00           H  
ATOM   1049  HD3 LYS A 381      -8.756  18.880  11.199  1.00  0.00           H  
ATOM   1050  HE2 LYS A 381      -7.109  19.474  12.937  1.00  0.00           H  
ATOM   1051  HE3 LYS A 381      -6.911  17.836  12.321  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 381      -5.196  20.096  11.354  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 381      -4.868  19.136  12.690  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 381      -4.946  18.403  11.222  1.00  0.00           H  
ATOM   1055  N   MET A 382      -8.348  14.838   8.112  1.00  0.00           N  
ATOM   1056  CA  MET A 382      -9.325  14.198   7.288  1.00  0.00           C  
ATOM   1057  C   MET A 382     -10.467  13.686   8.151  1.00  0.00           C  
ATOM   1058  O   MET A 382     -10.269  13.348   9.327  1.00  0.00           O  
ATOM   1059  CB  MET A 382      -8.627  13.018   6.597  1.00  0.00           C  
ATOM   1060  CG  MET A 382      -9.492  12.151   5.711  1.00  0.00           C  
ATOM   1061  SD  MET A 382     -10.050  12.970   4.210  1.00  0.00           S  
ATOM   1062  CE  MET A 382     -10.900  11.607   3.412  1.00  0.00           C  
ATOM   1063  H   MET A 382      -8.176  14.483   9.014  1.00  0.00           H  
ATOM   1064  HA  MET A 382      -9.681  14.878   6.529  1.00  0.00           H  
ATOM   1065  HB2 MET A 382      -7.834  13.409   5.978  1.00  0.00           H  
ATOM   1066  HB3 MET A 382      -8.186  12.392   7.359  1.00  0.00           H  
ATOM   1067  HG2 MET A 382      -8.945  11.259   5.451  1.00  0.00           H  
ATOM   1068  HG3 MET A 382     -10.355  11.886   6.305  1.00  0.00           H  
ATOM   1069  HE1 MET A 382     -11.721  11.286   4.035  1.00  0.00           H  
ATOM   1070  HE2 MET A 382     -11.267  11.911   2.443  1.00  0.00           H  
ATOM   1071  HE3 MET A 382     -10.207  10.784   3.296  1.00  0.00           H  
ATOM   1072  N   THR A 383     -11.638  13.665   7.593  1.00  0.00           N  
ATOM   1073  CA  THR A 383     -12.775  13.105   8.242  1.00  0.00           C  
ATOM   1074  C   THR A 383     -13.173  11.788   7.554  1.00  0.00           C  
ATOM   1075  O   THR A 383     -13.507  11.764   6.361  1.00  0.00           O  
ATOM   1076  CB  THR A 383     -13.941  14.113   8.262  1.00  0.00           C  
ATOM   1077  OG1 THR A 383     -13.553  15.262   9.040  1.00  0.00           O  
ATOM   1078  CG2 THR A 383     -15.200  13.490   8.850  1.00  0.00           C  
ATOM   1079  H   THR A 383     -11.760  14.060   6.702  1.00  0.00           H  
ATOM   1080  HA  THR A 383     -12.487  12.884   9.260  1.00  0.00           H  
ATOM   1081  HB  THR A 383     -14.134  14.427   7.245  1.00  0.00           H  
ATOM   1082  HG1 THR A 383     -14.307  15.861   9.081  1.00  0.00           H  
ATOM   1083 HG21 THR A 383     -14.983  13.071   9.819  1.00  0.00           H  
ATOM   1084 HG22 THR A 383     -15.976  14.238   8.932  1.00  0.00           H  
ATOM   1085 HG23 THR A 383     -15.537  12.698   8.196  1.00  0.00           H  
ATOM   1086  N   LEU A 384     -13.084  10.713   8.290  1.00  0.00           N  
ATOM   1087  CA  LEU A 384     -13.415   9.397   7.798  1.00  0.00           C  
ATOM   1088  C   LEU A 384     -14.422   8.742   8.689  1.00  0.00           C  
ATOM   1089  O   LEU A 384     -14.272   8.751   9.914  1.00  0.00           O  
ATOM   1090  CB  LEU A 384     -12.190   8.495   7.735  1.00  0.00           C  
ATOM   1091  CG  LEU A 384     -11.140   8.806   6.686  1.00  0.00           C  
ATOM   1092  CD1 LEU A 384      -9.997   7.833   6.833  1.00  0.00           C  
ATOM   1093  CD2 LEU A 384     -11.736   8.690   5.291  1.00  0.00           C  
ATOM   1094  H   LEU A 384     -12.822  10.811   9.235  1.00  0.00           H  
ATOM   1095  HA  LEU A 384     -13.822   9.492   6.803  1.00  0.00           H  
ATOM   1096  HB2 LEU A 384     -11.708   8.537   8.700  1.00  0.00           H  
ATOM   1097  HB3 LEU A 384     -12.535   7.485   7.578  1.00  0.00           H  
ATOM   1098  HG  LEU A 384     -10.768   9.810   6.820  1.00  0.00           H  
ATOM   1099 HD11 LEU A 384      -9.674   7.830   7.863  1.00  0.00           H  
ATOM   1100 HD12 LEU A 384     -10.348   6.844   6.580  1.00  0.00           H  
ATOM   1101 HD13 LEU A 384      -9.178   8.115   6.188  1.00  0.00           H  
ATOM   1102 HD21 LEU A 384     -12.534   9.407   5.174  1.00  0.00           H  
ATOM   1103 HD22 LEU A 384     -10.970   8.890   4.557  1.00  0.00           H  
ATOM   1104 HD23 LEU A 384     -12.122   7.691   5.142  1.00  0.00           H  
ATOM   1105  N   SER A 385     -15.418   8.174   8.092  1.00  0.00           N  
ATOM   1106  CA  SER A 385     -16.386   7.404   8.797  1.00  0.00           C  
ATOM   1107  C   SER A 385     -16.564   6.076   8.057  1.00  0.00           C  
ATOM   1108  O   SER A 385     -17.094   6.033   6.941  1.00  0.00           O  
ATOM   1109  CB  SER A 385     -17.710   8.179   8.900  1.00  0.00           C  
ATOM   1110  OG  SER A 385     -17.516   9.441   9.555  1.00  0.00           O  
ATOM   1111  H   SER A 385     -15.523   8.265   7.121  1.00  0.00           H  
ATOM   1112  HA  SER A 385     -15.999   7.206   9.787  1.00  0.00           H  
ATOM   1113  HB2 SER A 385     -18.090   8.361   7.908  1.00  0.00           H  
ATOM   1114  HB3 SER A 385     -18.425   7.601   9.466  1.00  0.00           H  
ATOM   1115  HG  SER A 385     -17.535   9.280  10.515  1.00  0.00           H  
ATOM   1116  N   LEU A 386     -16.063   5.018   8.649  1.00  0.00           N  
ATOM   1117  CA  LEU A 386     -16.132   3.698   8.070  1.00  0.00           C  
ATOM   1118  C   LEU A 386     -16.993   2.831   8.938  1.00  0.00           C  
ATOM   1119  O   LEU A 386     -16.736   2.697  10.140  1.00  0.00           O  
ATOM   1120  CB  LEU A 386     -14.736   3.032   7.916  1.00  0.00           C  
ATOM   1121  CG  LEU A 386     -13.703   3.685   6.968  1.00  0.00           C  
ATOM   1122  CD1 LEU A 386     -14.295   3.975   5.598  1.00  0.00           C  
ATOM   1123  CD2 LEU A 386     -13.066   4.927   7.579  1.00  0.00           C  
ATOM   1124  H   LEU A 386     -15.634   5.135   9.528  1.00  0.00           H  
ATOM   1125  HA  LEU A 386     -16.591   3.784   7.097  1.00  0.00           H  
ATOM   1126  HB2 LEU A 386     -14.291   2.991   8.900  1.00  0.00           H  
ATOM   1127  HB3 LEU A 386     -14.896   2.014   7.588  1.00  0.00           H  
ATOM   1128  HG  LEU A 386     -12.921   2.957   6.803  1.00  0.00           H  
ATOM   1129 HD11 LEU A 386     -15.118   4.668   5.699  1.00  0.00           H  
ATOM   1130 HD12 LEU A 386     -13.537   4.409   4.962  1.00  0.00           H  
ATOM   1131 HD13 LEU A 386     -14.653   3.056   5.158  1.00  0.00           H  
ATOM   1132 HD21 LEU A 386     -12.536   4.655   8.479  1.00  0.00           H  
ATOM   1133 HD22 LEU A 386     -12.377   5.363   6.869  1.00  0.00           H  
ATOM   1134 HD23 LEU A 386     -13.842   5.640   7.818  1.00  0.00           H  
ATOM   1135  N   LYS A 387     -18.025   2.292   8.352  1.00  0.00           N  
ATOM   1136  CA  LYS A 387     -18.932   1.405   9.025  1.00  0.00           C  
ATOM   1137  C   LYS A 387     -18.275   0.064   9.298  1.00  0.00           C  
ATOM   1138  O   LYS A 387     -17.965  -0.267  10.439  1.00  0.00           O  
ATOM   1139  CB  LYS A 387     -20.254   1.274   8.220  1.00  0.00           C  
ATOM   1140  CG  LYS A 387     -21.176   0.135   8.648  1.00  0.00           C  
ATOM   1141  CD  LYS A 387     -21.475   0.160  10.126  1.00  0.00           C  
ATOM   1142  CE  LYS A 387     -22.273  -1.062  10.545  1.00  0.00           C  
ATOM   1143  NZ  LYS A 387     -21.522  -2.315  10.313  1.00  0.00           N  
ATOM   1144  H   LYS A 387     -18.187   2.517   7.411  1.00  0.00           H  
ATOM   1145  HA  LYS A 387     -19.159   1.833   9.983  1.00  0.00           H  
ATOM   1146  HB2 LYS A 387     -20.806   2.198   8.314  1.00  0.00           H  
ATOM   1147  HB3 LYS A 387     -20.004   1.130   7.179  1.00  0.00           H  
ATOM   1148  HG2 LYS A 387     -22.106   0.206   8.105  1.00  0.00           H  
ATOM   1149  HG3 LYS A 387     -20.697  -0.803   8.402  1.00  0.00           H  
ATOM   1150  HD2 LYS A 387     -20.511   0.139  10.618  1.00  0.00           H  
ATOM   1151  HD3 LYS A 387     -22.006   1.065  10.372  1.00  0.00           H  
ATOM   1152  HE2 LYS A 387     -22.509  -0.980  11.596  1.00  0.00           H  
ATOM   1153  HE3 LYS A 387     -23.187  -1.095   9.972  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 387     -20.666  -2.344  10.903  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 387     -22.102  -3.144  10.552  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 387     -21.231  -2.415   9.314  1.00  0.00           H  
ATOM   1157  N   ASP A 388     -18.081  -0.680   8.276  1.00  0.00           N  
ATOM   1158  CA  ASP A 388     -17.446  -1.981   8.382  1.00  0.00           C  
ATOM   1159  C   ASP A 388     -16.703  -2.265   7.098  1.00  0.00           C  
ATOM   1160  O   ASP A 388     -16.639  -3.380   6.602  1.00  0.00           O  
ATOM   1161  CB  ASP A 388     -18.452  -3.116   8.772  1.00  0.00           C  
ATOM   1162  CG  ASP A 388     -19.546  -3.445   7.762  1.00  0.00           C  
ATOM   1163  OD1 ASP A 388     -19.413  -4.428   6.995  1.00  0.00           O  
ATOM   1164  OD2 ASP A 388     -20.606  -2.782   7.788  1.00  0.00           O  
ATOM   1165  H   ASP A 388     -18.391  -0.331   7.416  1.00  0.00           H  
ATOM   1166  HA  ASP A 388     -16.720  -1.861   9.173  1.00  0.00           H  
ATOM   1167  HB2 ASP A 388     -17.915  -4.022   8.994  1.00  0.00           H  
ATOM   1168  HB3 ASP A 388     -18.935  -2.799   9.687  1.00  0.00           H  
ATOM   1169  N   VAL A 389     -16.099  -1.227   6.601  1.00  0.00           N  
ATOM   1170  CA  VAL A 389     -15.318  -1.282   5.383  1.00  0.00           C  
ATOM   1171  C   VAL A 389     -13.932  -1.835   5.724  1.00  0.00           C  
ATOM   1172  O   VAL A 389     -13.364  -1.464   6.744  1.00  0.00           O  
ATOM   1173  CB  VAL A 389     -15.157   0.143   4.759  1.00  0.00           C  
ATOM   1174  CG1 VAL A 389     -14.362   0.113   3.453  1.00  0.00           C  
ATOM   1175  CG2 VAL A 389     -16.509   0.787   4.530  1.00  0.00           C  
ATOM   1176  H   VAL A 389     -16.146  -0.391   7.111  1.00  0.00           H  
ATOM   1177  HA  VAL A 389     -15.822  -1.927   4.681  1.00  0.00           H  
ATOM   1178  HB  VAL A 389     -14.610   0.751   5.465  1.00  0.00           H  
ATOM   1179 HG11 VAL A 389     -14.879  -0.498   2.728  1.00  0.00           H  
ATOM   1180 HG12 VAL A 389     -14.264   1.119   3.073  1.00  0.00           H  
ATOM   1181 HG13 VAL A 389     -13.380  -0.296   3.641  1.00  0.00           H  
ATOM   1182 HG21 VAL A 389     -17.026   0.874   5.474  1.00  0.00           H  
ATOM   1183 HG22 VAL A 389     -16.360   1.770   4.104  1.00  0.00           H  
ATOM   1184 HG23 VAL A 389     -17.092   0.181   3.854  1.00  0.00           H  
ATOM   1185  N   PRO A 390     -13.405  -2.773   4.937  1.00  0.00           N  
ATOM   1186  CA  PRO A 390     -12.051  -3.274   5.134  1.00  0.00           C  
ATOM   1187  C   PRO A 390     -11.018  -2.173   4.931  1.00  0.00           C  
ATOM   1188  O   PRO A 390     -11.141  -1.360   3.984  1.00  0.00           O  
ATOM   1189  CB  PRO A 390     -11.899  -4.352   4.051  1.00  0.00           C  
ATOM   1190  CG  PRO A 390     -12.957  -4.050   3.050  1.00  0.00           C  
ATOM   1191  CD  PRO A 390     -14.089  -3.453   3.820  1.00  0.00           C  
ATOM   1192  HA  PRO A 390     -11.893  -3.704   6.110  1.00  0.00           H  
ATOM   1193  HB2 PRO A 390     -10.911  -4.286   3.617  1.00  0.00           H  
ATOM   1194  HB3 PRO A 390     -12.040  -5.328   4.493  1.00  0.00           H  
ATOM   1195  HG2 PRO A 390     -12.584  -3.345   2.323  1.00  0.00           H  
ATOM   1196  HG3 PRO A 390     -13.275  -4.960   2.563  1.00  0.00           H  
ATOM   1197  HD2 PRO A 390     -14.626  -2.748   3.204  1.00  0.00           H  
ATOM   1198  HD3 PRO A 390     -14.750  -4.224   4.186  1.00  0.00           H  
ATOM   1199  N   TRP A 391      -9.986  -2.140   5.802  1.00  0.00           N  
ATOM   1200  CA  TRP A 391      -8.912  -1.134   5.683  1.00  0.00           C  
ATOM   1201  C   TRP A 391      -8.229  -1.244   4.336  1.00  0.00           C  
ATOM   1202  O   TRP A 391      -7.709  -0.280   3.819  1.00  0.00           O  
ATOM   1203  CB  TRP A 391      -7.867  -1.200   6.844  1.00  0.00           C  
ATOM   1204  CG  TRP A 391      -7.081  -2.485   7.006  1.00  0.00           C  
ATOM   1205  CD1 TRP A 391      -7.300  -3.463   7.931  1.00  0.00           C  
ATOM   1206  CD2 TRP A 391      -5.929  -2.903   6.243  1.00  0.00           C  
ATOM   1207  NE1 TRP A 391      -6.369  -4.474   7.774  1.00  0.00           N  
ATOM   1208  CE2 TRP A 391      -5.522  -4.146   6.744  1.00  0.00           C  
ATOM   1209  CE3 TRP A 391      -5.211  -2.345   5.175  1.00  0.00           C  
ATOM   1210  CZ2 TRP A 391      -4.430  -4.844   6.214  1.00  0.00           C  
ATOM   1211  CZ3 TRP A 391      -4.136  -3.033   4.658  1.00  0.00           C  
ATOM   1212  CH2 TRP A 391      -3.755  -4.270   5.175  1.00  0.00           C  
ATOM   1213  H   TRP A 391      -9.978  -2.782   6.547  1.00  0.00           H  
ATOM   1214  HA  TRP A 391      -9.403  -0.171   5.709  1.00  0.00           H  
ATOM   1215  HB2 TRP A 391      -7.139  -0.415   6.705  1.00  0.00           H  
ATOM   1216  HB3 TRP A 391      -8.387  -1.021   7.771  1.00  0.00           H  
ATOM   1217  HD1 TRP A 391      -8.102  -3.420   8.659  1.00  0.00           H  
ATOM   1218  HE1 TRP A 391      -6.299  -5.301   8.302  1.00  0.00           H  
ATOM   1219  HE3 TRP A 391      -5.491  -1.388   4.760  1.00  0.00           H  
ATOM   1220  HZ2 TRP A 391      -4.114  -5.803   6.598  1.00  0.00           H  
ATOM   1221  HZ3 TRP A 391      -3.577  -2.616   3.832  1.00  0.00           H  
ATOM   1222  HH2 TRP A 391      -2.903  -4.774   4.741  1.00  0.00           H  
ATOM   1223  N   ASP A 392      -8.298  -2.448   3.788  1.00  0.00           N  
ATOM   1224  CA  ASP A 392      -7.759  -2.821   2.484  1.00  0.00           C  
ATOM   1225  C   ASP A 392      -8.263  -1.823   1.443  1.00  0.00           C  
ATOM   1226  O   ASP A 392      -7.491  -1.201   0.733  1.00  0.00           O  
ATOM   1227  CB  ASP A 392      -8.302  -4.214   2.163  1.00  0.00           C  
ATOM   1228  CG  ASP A 392      -7.551  -5.010   1.114  1.00  0.00           C  
ATOM   1229  OD1 ASP A 392      -7.892  -4.942  -0.069  1.00  0.00           O  
ATOM   1230  OD2 ASP A 392      -6.698  -5.822   1.490  1.00  0.00           O  
ATOM   1231  H   ASP A 392      -8.744  -3.129   4.329  1.00  0.00           H  
ATOM   1232  HA  ASP A 392      -6.680  -2.847   2.513  1.00  0.00           H  
ATOM   1233  HB2 ASP A 392      -8.344  -4.811   3.060  1.00  0.00           H  
ATOM   1234  HB3 ASP A 392      -9.316  -4.077   1.813  1.00  0.00           H  
ATOM   1235  N   GLN A 393      -9.580  -1.675   1.388  1.00  0.00           N  
ATOM   1236  CA  GLN A 393     -10.218  -0.733   0.499  1.00  0.00           C  
ATOM   1237  C   GLN A 393     -10.019   0.710   0.956  1.00  0.00           C  
ATOM   1238  O   GLN A 393      -9.486   1.533   0.211  1.00  0.00           O  
ATOM   1239  CB  GLN A 393     -11.700  -1.072   0.304  1.00  0.00           C  
ATOM   1240  CG  GLN A 393     -12.449  -0.105  -0.605  1.00  0.00           C  
ATOM   1241  CD  GLN A 393     -13.765  -0.669  -1.080  1.00  0.00           C  
ATOM   1242  OE1 GLN A 393     -13.898  -1.876  -1.253  1.00  0.00           O  
ATOM   1243  NE2 GLN A 393     -14.740   0.168  -1.272  1.00  0.00           N  
ATOM   1244  H   GLN A 393     -10.130  -2.202   2.003  1.00  0.00           H  
ATOM   1245  HA  GLN A 393      -9.727  -0.816  -0.458  1.00  0.00           H  
ATOM   1246  HB2 GLN A 393     -11.779  -2.063  -0.116  1.00  0.00           H  
ATOM   1247  HB3 GLN A 393     -12.185  -1.069   1.270  1.00  0.00           H  
ATOM   1248  HG2 GLN A 393     -12.641   0.808  -0.064  1.00  0.00           H  
ATOM   1249  HG3 GLN A 393     -11.831   0.112  -1.467  1.00  0.00           H  
ATOM   1250 HE21 GLN A 393     -14.619   1.127  -1.108  1.00  0.00           H  
ATOM   1251 HE22 GLN A 393     -15.591  -0.186  -1.610  1.00  0.00           H  
ATOM   1252  N   ALA A 394     -10.404   0.980   2.208  1.00  0.00           N  
ATOM   1253  CA  ALA A 394     -10.407   2.335   2.797  1.00  0.00           C  
ATOM   1254  C   ALA A 394      -9.050   3.052   2.687  1.00  0.00           C  
ATOM   1255  O   ALA A 394      -9.002   4.273   2.588  1.00  0.00           O  
ATOM   1256  CB  ALA A 394     -10.878   2.282   4.243  1.00  0.00           C  
ATOM   1257  H   ALA A 394     -10.687   0.231   2.779  1.00  0.00           H  
ATOM   1258  HA  ALA A 394     -11.124   2.926   2.238  1.00  0.00           H  
ATOM   1259  HB1 ALA A 394     -11.838   1.787   4.288  1.00  0.00           H  
ATOM   1260  HB2 ALA A 394     -10.159   1.735   4.834  1.00  0.00           H  
ATOM   1261  HB3 ALA A 394     -10.975   3.285   4.631  1.00  0.00           H  
ATOM   1262  N   LEU A 395      -7.965   2.290   2.708  1.00  0.00           N  
ATOM   1263  CA  LEU A 395      -6.610   2.830   2.614  1.00  0.00           C  
ATOM   1264  C   LEU A 395      -6.455   3.661   1.310  1.00  0.00           C  
ATOM   1265  O   LEU A 395      -5.910   4.773   1.316  1.00  0.00           O  
ATOM   1266  CB  LEU A 395      -5.614   1.644   2.648  1.00  0.00           C  
ATOM   1267  CG  LEU A 395      -4.180   1.923   3.117  1.00  0.00           C  
ATOM   1268  CD1 LEU A 395      -3.434   0.618   3.343  1.00  0.00           C  
ATOM   1269  CD2 LEU A 395      -3.413   2.768   2.138  1.00  0.00           C  
ATOM   1270  H   LEU A 395      -8.063   1.317   2.813  1.00  0.00           H  
ATOM   1271  HA  LEU A 395      -6.433   3.466   3.468  1.00  0.00           H  
ATOM   1272  HB2 LEU A 395      -6.027   0.887   3.298  1.00  0.00           H  
ATOM   1273  HB3 LEU A 395      -5.566   1.234   1.649  1.00  0.00           H  
ATOM   1274  HG  LEU A 395      -4.268   2.462   4.045  1.00  0.00           H  
ATOM   1275 HD11 LEU A 395      -3.406   0.055   2.421  1.00  0.00           H  
ATOM   1276 HD12 LEU A 395      -2.424   0.833   3.659  1.00  0.00           H  
ATOM   1277 HD13 LEU A 395      -3.935   0.041   4.104  1.00  0.00           H  
ATOM   1278 HD21 LEU A 395      -3.919   3.713   2.004  1.00  0.00           H  
ATOM   1279 HD22 LEU A 395      -2.413   2.936   2.508  1.00  0.00           H  
ATOM   1280 HD23 LEU A 395      -3.367   2.244   1.195  1.00  0.00           H  
ATOM   1281  N   ASP A 396      -6.998   3.135   0.224  1.00  0.00           N  
ATOM   1282  CA  ASP A 396      -6.917   3.791  -1.100  1.00  0.00           C  
ATOM   1283  C   ASP A 396      -7.764   5.058  -1.104  1.00  0.00           C  
ATOM   1284  O   ASP A 396      -7.420   6.056  -1.741  1.00  0.00           O  
ATOM   1285  CB  ASP A 396      -7.380   2.845  -2.222  1.00  0.00           C  
ATOM   1286  CG  ASP A 396      -7.246   3.451  -3.618  1.00  0.00           C  
ATOM   1287  OD1 ASP A 396      -8.148   4.196  -4.058  1.00  0.00           O  
ATOM   1288  OD2 ASP A 396      -6.239   3.175  -4.312  1.00  0.00           O  
ATOM   1289  H   ASP A 396      -7.485   2.293   0.340  1.00  0.00           H  
ATOM   1290  HA  ASP A 396      -5.880   4.057  -1.256  1.00  0.00           H  
ATOM   1291  HB2 ASP A 396      -6.784   1.946  -2.187  1.00  0.00           H  
ATOM   1292  HB3 ASP A 396      -8.415   2.586  -2.058  1.00  0.00           H  
ATOM   1293  N   LEU A 397      -8.863   5.003  -0.367  1.00  0.00           N  
ATOM   1294  CA  LEU A 397      -9.784   6.132  -0.191  1.00  0.00           C  
ATOM   1295  C   LEU A 397      -9.056   7.335   0.394  1.00  0.00           C  
ATOM   1296  O   LEU A 397      -9.272   8.468  -0.022  1.00  0.00           O  
ATOM   1297  CB  LEU A 397     -10.980   5.745   0.719  1.00  0.00           C  
ATOM   1298  CG  LEU A 397     -12.127   4.886   0.116  1.00  0.00           C  
ATOM   1299  CD1 LEU A 397     -12.844   5.647  -0.938  1.00  0.00           C  
ATOM   1300  CD2 LEU A 397     -11.643   3.584  -0.477  1.00  0.00           C  
ATOM   1301  H   LEU A 397      -9.050   4.156   0.088  1.00  0.00           H  
ATOM   1302  HA  LEU A 397     -10.162   6.411  -1.162  1.00  0.00           H  
ATOM   1303  HB2 LEU A 397     -10.582   5.203   1.564  1.00  0.00           H  
ATOM   1304  HB3 LEU A 397     -11.414   6.661   1.093  1.00  0.00           H  
ATOM   1305  HG  LEU A 397     -12.839   4.661   0.896  1.00  0.00           H  
ATOM   1306 HD11 LEU A 397     -12.134   5.871  -1.720  1.00  0.00           H  
ATOM   1307 HD12 LEU A 397     -13.633   5.014  -1.311  1.00  0.00           H  
ATOM   1308 HD13 LEU A 397     -13.243   6.554  -0.512  1.00  0.00           H  
ATOM   1309 HD21 LEU A 397     -11.136   2.993   0.271  1.00  0.00           H  
ATOM   1310 HD22 LEU A 397     -12.485   3.027  -0.862  1.00  0.00           H  
ATOM   1311 HD23 LEU A 397     -10.958   3.797  -1.284  1.00  0.00           H  
ATOM   1312  N   VAL A 398      -8.173   7.075   1.335  1.00  0.00           N  
ATOM   1313  CA  VAL A 398      -7.395   8.136   1.950  1.00  0.00           C  
ATOM   1314  C   VAL A 398      -6.402   8.699   0.925  1.00  0.00           C  
ATOM   1315  O   VAL A 398      -6.192   9.918   0.832  1.00  0.00           O  
ATOM   1316  CB  VAL A 398      -6.631   7.631   3.202  1.00  0.00           C  
ATOM   1317  CG1 VAL A 398      -5.933   8.778   3.918  1.00  0.00           C  
ATOM   1318  CG2 VAL A 398      -7.571   6.908   4.150  1.00  0.00           C  
ATOM   1319  H   VAL A 398      -8.054   6.145   1.628  1.00  0.00           H  
ATOM   1320  HA  VAL A 398      -8.078   8.920   2.242  1.00  0.00           H  
ATOM   1321  HB  VAL A 398      -5.875   6.931   2.874  1.00  0.00           H  
ATOM   1322 HG11 VAL A 398      -6.670   9.506   4.221  1.00  0.00           H  
ATOM   1323 HG12 VAL A 398      -5.419   8.403   4.790  1.00  0.00           H  
ATOM   1324 HG13 VAL A 398      -5.224   9.244   3.251  1.00  0.00           H  
ATOM   1325 HG21 VAL A 398      -7.976   6.030   3.666  1.00  0.00           H  
ATOM   1326 HG22 VAL A 398      -7.037   6.617   5.042  1.00  0.00           H  
ATOM   1327 HG23 VAL A 398      -8.378   7.573   4.414  1.00  0.00           H  
ATOM   1328  N   MET A 399      -5.843   7.808   0.121  1.00  0.00           N  
ATOM   1329  CA  MET A 399      -4.876   8.184  -0.909  1.00  0.00           C  
ATOM   1330  C   MET A 399      -5.499   9.049  -1.971  1.00  0.00           C  
ATOM   1331  O   MET A 399      -4.912  10.033  -2.387  1.00  0.00           O  
ATOM   1332  CB  MET A 399      -4.277   6.971  -1.602  1.00  0.00           C  
ATOM   1333  CG  MET A 399      -3.411   6.092  -0.756  1.00  0.00           C  
ATOM   1334  SD  MET A 399      -2.725   4.753  -1.732  1.00  0.00           S  
ATOM   1335  CE  MET A 399      -1.673   3.999  -0.532  1.00  0.00           C  
ATOM   1336  H   MET A 399      -6.103   6.869   0.231  1.00  0.00           H  
ATOM   1337  HA  MET A 399      -4.077   8.732  -0.435  1.00  0.00           H  
ATOM   1338  HB2 MET A 399      -5.087   6.360  -1.971  1.00  0.00           H  
ATOM   1339  HB3 MET A 399      -3.695   7.312  -2.445  1.00  0.00           H  
ATOM   1340  HG2 MET A 399      -2.604   6.673  -0.334  1.00  0.00           H  
ATOM   1341  HG3 MET A 399      -4.009   5.668   0.036  1.00  0.00           H  
ATOM   1342  HE1 MET A 399      -2.279   3.720   0.315  1.00  0.00           H  
ATOM   1343  HE2 MET A 399      -1.222   3.115  -0.958  1.00  0.00           H  
ATOM   1344  HE3 MET A 399      -0.912   4.701  -0.223  1.00  0.00           H  
ATOM   1345  N   GLN A 400      -6.682   8.683  -2.411  1.00  0.00           N  
ATOM   1346  CA  GLN A 400      -7.345   9.400  -3.487  1.00  0.00           C  
ATOM   1347  C   GLN A 400      -7.800  10.782  -3.027  1.00  0.00           C  
ATOM   1348  O   GLN A 400      -7.839  11.729  -3.811  1.00  0.00           O  
ATOM   1349  CB  GLN A 400      -8.543   8.595  -4.047  1.00  0.00           C  
ATOM   1350  CG  GLN A 400      -9.755   8.514  -3.123  1.00  0.00           C  
ATOM   1351  CD  GLN A 400     -10.911   7.713  -3.699  1.00  0.00           C  
ATOM   1352  OE1 GLN A 400     -12.080   8.002  -3.428  1.00  0.00           O  
ATOM   1353  NE2 GLN A 400     -10.619   6.697  -4.456  1.00  0.00           N  
ATOM   1354  H   GLN A 400      -7.109   7.885  -2.023  1.00  0.00           H  
ATOM   1355  HA  GLN A 400      -6.621   9.533  -4.278  1.00  0.00           H  
ATOM   1356  HB2 GLN A 400      -8.865   9.030  -4.980  1.00  0.00           H  
ATOM   1357  HB3 GLN A 400      -8.208   7.583  -4.232  1.00  0.00           H  
ATOM   1358  HG2 GLN A 400      -9.446   8.052  -2.196  1.00  0.00           H  
ATOM   1359  HG3 GLN A 400     -10.095   9.518  -2.917  1.00  0.00           H  
ATOM   1360 HE21 GLN A 400      -9.678   6.482  -4.624  1.00  0.00           H  
ATOM   1361 HE22 GLN A 400     -11.354   6.178  -4.848  1.00  0.00           H  
ATOM   1362  N   ALA A 401      -8.072  10.902  -1.744  1.00  0.00           N  
ATOM   1363  CA  ALA A 401      -8.630  12.115  -1.198  1.00  0.00           C  
ATOM   1364  C   ALA A 401      -7.586  13.173  -0.874  1.00  0.00           C  
ATOM   1365  O   ALA A 401      -7.924  14.352  -0.745  1.00  0.00           O  
ATOM   1366  CB  ALA A 401      -9.464  11.797   0.027  1.00  0.00           C  
ATOM   1367  H   ALA A 401      -7.906  10.141  -1.146  1.00  0.00           H  
ATOM   1368  HA  ALA A 401      -9.295  12.525  -1.941  1.00  0.00           H  
ATOM   1369  HB1 ALA A 401     -10.196  11.043  -0.222  1.00  0.00           H  
ATOM   1370  HB2 ALA A 401      -8.819  11.427   0.809  1.00  0.00           H  
ATOM   1371  HB3 ALA A 401      -9.966  12.691   0.367  1.00  0.00           H  
ATOM   1372  N   ARG A 402      -6.333  12.796  -0.748  1.00  0.00           N  
ATOM   1373  CA  ARG A 402      -5.316  13.793  -0.410  1.00  0.00           C  
ATOM   1374  C   ARG A 402      -4.064  13.614  -1.277  1.00  0.00           C  
ATOM   1375  O   ARG A 402      -3.062  14.284  -1.080  1.00  0.00           O  
ATOM   1376  CB  ARG A 402      -4.967  13.688   1.085  1.00  0.00           C  
ATOM   1377  CG  ARG A 402      -4.175  14.869   1.653  1.00  0.00           C  
ATOM   1378  CD  ARG A 402      -4.986  16.165   1.615  1.00  0.00           C  
ATOM   1379  NE  ARG A 402      -6.267  16.036   2.338  1.00  0.00           N  
ATOM   1380  CZ  ARG A 402      -6.576  16.641   3.496  1.00  0.00           C  
ATOM   1381  NH1 ARG A 402      -5.695  17.425   4.111  1.00  0.00           N  
ATOM   1382  NH2 ARG A 402      -7.771  16.460   4.021  1.00  0.00           N  
ATOM   1383  H   ARG A 402      -6.101  11.848  -0.845  1.00  0.00           H  
ATOM   1384  HA  ARG A 402      -5.739  14.767  -0.601  1.00  0.00           H  
ATOM   1385  HB2 ARG A 402      -5.888  13.609   1.644  1.00  0.00           H  
ATOM   1386  HB3 ARG A 402      -4.392  12.786   1.238  1.00  0.00           H  
ATOM   1387  HG2 ARG A 402      -3.909  14.655   2.678  1.00  0.00           H  
ATOM   1388  HG3 ARG A 402      -3.278  15.000   1.067  1.00  0.00           H  
ATOM   1389  HD2 ARG A 402      -4.402  16.951   2.071  1.00  0.00           H  
ATOM   1390  HD3 ARG A 402      -5.188  16.426   0.587  1.00  0.00           H  
ATOM   1391  HE  ARG A 402      -6.940  15.458   1.906  1.00  0.00           H  
ATOM   1392 HH11 ARG A 402      -4.772  17.597   3.757  1.00  0.00           H  
ATOM   1393 HH12 ARG A 402      -5.918  17.904   4.963  1.00  0.00           H  
ATOM   1394 HH21 ARG A 402      -8.462  15.890   3.570  1.00  0.00           H  
ATOM   1395 HH22 ARG A 402      -8.047  16.836   4.914  1.00  0.00           H  
ATOM   1396  N   ASN A 403      -4.173  12.743  -2.256  1.00  0.00           N  
ATOM   1397  CA  ASN A 403      -3.079  12.368  -3.177  1.00  0.00           C  
ATOM   1398  C   ASN A 403      -1.847  11.855  -2.449  1.00  0.00           C  
ATOM   1399  O   ASN A 403      -0.962  12.621  -2.035  1.00  0.00           O  
ATOM   1400  CB  ASN A 403      -2.687  13.488  -4.157  1.00  0.00           C  
ATOM   1401  CG  ASN A 403      -3.770  13.828  -5.156  1.00  0.00           C  
ATOM   1402  OD1 ASN A 403      -3.860  13.214  -6.215  1.00  0.00           O  
ATOM   1403  ND2 ASN A 403      -4.562  14.824  -4.857  1.00  0.00           N  
ATOM   1404  H   ASN A 403      -5.040  12.304  -2.382  1.00  0.00           H  
ATOM   1405  HA  ASN A 403      -3.466  11.539  -3.751  1.00  0.00           H  
ATOM   1406  HB2 ASN A 403      -2.461  14.383  -3.598  1.00  0.00           H  
ATOM   1407  HB3 ASN A 403      -1.805  13.181  -4.699  1.00  0.00           H  
ATOM   1408 HD21 ASN A 403      -4.409  15.297  -4.010  1.00  0.00           H  
ATOM   1409 HD22 ASN A 403      -5.271  15.081  -5.484  1.00  0.00           H  
ATOM   1410  N   LEU A 404      -1.768  10.562  -2.339  1.00  0.00           N  
ATOM   1411  CA  LEU A 404      -0.662   9.918  -1.680  1.00  0.00           C  
ATOM   1412  C   LEU A 404      -0.062   8.883  -2.572  1.00  0.00           C  
ATOM   1413  O   LEU A 404      -0.664   8.480  -3.594  1.00  0.00           O  
ATOM   1414  CB  LEU A 404      -1.091   9.255  -0.368  1.00  0.00           C  
ATOM   1415  CG  LEU A 404      -1.567  10.170   0.744  1.00  0.00           C  
ATOM   1416  CD1 LEU A 404      -2.154   9.361   1.870  1.00  0.00           C  
ATOM   1417  CD2 LEU A 404      -0.441  11.038   1.264  1.00  0.00           C  
ATOM   1418  H   LEU A 404      -2.482  10.010  -2.721  1.00  0.00           H  
ATOM   1419  HA  LEU A 404       0.086  10.665  -1.459  1.00  0.00           H  
ATOM   1420  HB2 LEU A 404      -1.893   8.571  -0.601  1.00  0.00           H  
ATOM   1421  HB3 LEU A 404      -0.255   8.679   0.000  1.00  0.00           H  
ATOM   1422  HG  LEU A 404      -2.315  10.813   0.324  1.00  0.00           H  
ATOM   1423 HD11 LEU A 404      -1.385   8.691   2.224  1.00  0.00           H  
ATOM   1424 HD12 LEU A 404      -2.464  10.011   2.674  1.00  0.00           H  
ATOM   1425 HD13 LEU A 404      -2.993   8.787   1.503  1.00  0.00           H  
ATOM   1426 HD21 LEU A 404      -0.066  11.662   0.468  1.00  0.00           H  
ATOM   1427 HD22 LEU A 404      -0.809  11.663   2.065  1.00  0.00           H  
ATOM   1428 HD23 LEU A 404       0.355  10.412   1.638  1.00  0.00           H  
ATOM   1429  N   ASP A 405       1.077   8.445  -2.179  1.00  0.00           N  
ATOM   1430  CA  ASP A 405       1.841   7.440  -2.873  1.00  0.00           C  
ATOM   1431  C   ASP A 405       2.190   6.383  -1.858  1.00  0.00           C  
ATOM   1432  O   ASP A 405       2.232   6.684  -0.651  1.00  0.00           O  
ATOM   1433  CB  ASP A 405       3.117   8.080  -3.441  1.00  0.00           C  
ATOM   1434  CG  ASP A 405       4.000   7.133  -4.234  1.00  0.00           C  
ATOM   1435  OD1 ASP A 405       4.902   6.505  -3.658  1.00  0.00           O  
ATOM   1436  OD2 ASP A 405       3.825   7.042  -5.472  1.00  0.00           O  
ATOM   1437  H   ASP A 405       1.459   8.807  -1.346  1.00  0.00           H  
ATOM   1438  HA  ASP A 405       1.249   7.018  -3.670  1.00  0.00           H  
ATOM   1439  HB2 ASP A 405       2.838   8.893  -4.095  1.00  0.00           H  
ATOM   1440  HB3 ASP A 405       3.693   8.480  -2.620  1.00  0.00           H  
ATOM   1441  N   MET A 406       2.383   5.169  -2.292  1.00  0.00           N  
ATOM   1442  CA  MET A 406       2.757   4.118  -1.387  1.00  0.00           C  
ATOM   1443  C   MET A 406       4.036   3.493  -1.827  1.00  0.00           C  
ATOM   1444  O   MET A 406       4.117   2.776  -2.832  1.00  0.00           O  
ATOM   1445  CB  MET A 406       1.663   3.059  -1.169  1.00  0.00           C  
ATOM   1446  CG  MET A 406       1.233   2.307  -2.410  1.00  0.00           C  
ATOM   1447  SD  MET A 406      -0.039   1.048  -2.080  1.00  0.00           S  
ATOM   1448  CE  MET A 406       0.831  -0.027  -0.930  1.00  0.00           C  
ATOM   1449  H   MET A 406       2.329   4.984  -3.254  1.00  0.00           H  
ATOM   1450  HA  MET A 406       2.957   4.606  -0.444  1.00  0.00           H  
ATOM   1451  HB2 MET A 406       2.037   2.339  -0.457  1.00  0.00           H  
ATOM   1452  HB3 MET A 406       0.801   3.547  -0.741  1.00  0.00           H  
ATOM   1453  HG2 MET A 406       0.877   3.057  -3.095  1.00  0.00           H  
ATOM   1454  HG3 MET A 406       2.108   1.836  -2.836  1.00  0.00           H  
ATOM   1455  HE1 MET A 406       1.084   0.528  -0.039  1.00  0.00           H  
ATOM   1456  HE2 MET A 406       0.198  -0.863  -0.666  1.00  0.00           H  
ATOM   1457  HE3 MET A 406       1.739  -0.388  -1.390  1.00  0.00           H  
ATOM   1458  N   ARG A 407       5.030   3.781  -1.107  1.00  0.00           N  
ATOM   1459  CA  ARG A 407       6.320   3.272  -1.390  1.00  0.00           C  
ATOM   1460  C   ARG A 407       6.509   2.075  -0.481  1.00  0.00           C  
ATOM   1461  O   ARG A 407       6.792   2.229   0.720  1.00  0.00           O  
ATOM   1462  CB  ARG A 407       7.359   4.357  -1.103  1.00  0.00           C  
ATOM   1463  CG  ARG A 407       8.615   4.335  -1.971  1.00  0.00           C  
ATOM   1464  CD  ARG A 407       8.303   4.639  -3.446  1.00  0.00           C  
ATOM   1465  NE  ARG A 407       7.794   3.474  -4.198  1.00  0.00           N  
ATOM   1466  CZ  ARG A 407       6.749   3.488  -5.057  1.00  0.00           C  
ATOM   1467  NH1 ARG A 407       5.848   4.462  -5.037  1.00  0.00           N  
ATOM   1468  NH2 ARG A 407       6.562   2.459  -5.879  1.00  0.00           N  
ATOM   1469  H   ARG A 407       4.854   4.370  -0.337  1.00  0.00           H  
ATOM   1470  HA  ARG A 407       6.366   2.974  -2.428  1.00  0.00           H  
ATOM   1471  HB2 ARG A 407       6.890   5.322  -1.229  1.00  0.00           H  
ATOM   1472  HB3 ARG A 407       7.662   4.259  -0.072  1.00  0.00           H  
ATOM   1473  HG2 ARG A 407       9.310   5.074  -1.601  1.00  0.00           H  
ATOM   1474  HG3 ARG A 407       9.065   3.355  -1.902  1.00  0.00           H  
ATOM   1475  HD2 ARG A 407       7.561   5.422  -3.487  1.00  0.00           H  
ATOM   1476  HD3 ARG A 407       9.209   4.990  -3.921  1.00  0.00           H  
ATOM   1477  HE  ARG A 407       8.354   2.672  -4.103  1.00  0.00           H  
ATOM   1478 HH11 ARG A 407       5.835   5.261  -4.411  1.00  0.00           H  
ATOM   1479 HH12 ARG A 407       5.069   4.463  -5.666  1.00  0.00           H  
ATOM   1480 HH21 ARG A 407       7.175   1.665  -5.898  1.00  0.00           H  
ATOM   1481 HH22 ARG A 407       5.781   2.431  -6.511  1.00  0.00           H  
ATOM   1482  N   GLN A 408       6.284   0.899  -1.009  1.00  0.00           N  
ATOM   1483  CA  GLN A 408       6.336  -0.298  -0.210  1.00  0.00           C  
ATOM   1484  C   GLN A 408       7.716  -0.896  -0.203  1.00  0.00           C  
ATOM   1485  O   GLN A 408       8.368  -0.999  -1.235  1.00  0.00           O  
ATOM   1486  CB  GLN A 408       5.261  -1.321  -0.617  1.00  0.00           C  
ATOM   1487  CG  GLN A 408       5.254  -1.696  -2.085  1.00  0.00           C  
ATOM   1488  CD  GLN A 408       4.226  -2.747  -2.418  1.00  0.00           C  
ATOM   1489  OE1 GLN A 408       3.893  -3.602  -1.592  1.00  0.00           O  
ATOM   1490  NE2 GLN A 408       3.710  -2.697  -3.618  1.00  0.00           N  
ATOM   1491  H   GLN A 408       6.120   0.831  -1.976  1.00  0.00           H  
ATOM   1492  HA  GLN A 408       6.137   0.018   0.804  1.00  0.00           H  
ATOM   1493  HB2 GLN A 408       5.413  -2.223  -0.046  1.00  0.00           H  
ATOM   1494  HB3 GLN A 408       4.292  -0.915  -0.366  1.00  0.00           H  
ATOM   1495  HG2 GLN A 408       5.024  -0.808  -2.653  1.00  0.00           H  
ATOM   1496  HG3 GLN A 408       6.235  -2.060  -2.359  1.00  0.00           H  
ATOM   1497 HE21 GLN A 408       4.022  -1.988  -4.223  1.00  0.00           H  
ATOM   1498 HE22 GLN A 408       3.039  -3.366  -3.861  1.00  0.00           H  
ATOM   1499  N   GLN A 409       8.168  -1.223   0.974  1.00  0.00           N  
ATOM   1500  CA  GLN A 409       9.489  -1.775   1.166  1.00  0.00           C  
ATOM   1501  C   GLN A 409       9.347  -3.281   1.350  1.00  0.00           C  
ATOM   1502  O   GLN A 409      10.244  -4.062   1.024  1.00  0.00           O  
ATOM   1503  CB  GLN A 409      10.109  -1.160   2.432  1.00  0.00           C  
ATOM   1504  CG  GLN A 409       9.856   0.344   2.579  1.00  0.00           C  
ATOM   1505  CD  GLN A 409      10.415   1.174   1.442  1.00  0.00           C  
ATOM   1506  OE1 GLN A 409      11.440   0.850   0.854  1.00  0.00           O  
ATOM   1507  NE2 GLN A 409       9.714   2.216   1.088  1.00  0.00           N  
ATOM   1508  H   GLN A 409       7.601  -1.089   1.765  1.00  0.00           H  
ATOM   1509  HA  GLN A 409      10.104  -1.545   0.311  1.00  0.00           H  
ATOM   1510  HB2 GLN A 409       9.692  -1.656   3.296  1.00  0.00           H  
ATOM   1511  HB3 GLN A 409      11.175  -1.324   2.413  1.00  0.00           H  
ATOM   1512  HG2 GLN A 409       8.790   0.508   2.621  1.00  0.00           H  
ATOM   1513  HG3 GLN A 409      10.300   0.675   3.504  1.00  0.00           H  
ATOM   1514 HE21 GLN A 409       8.875   2.399   1.565  1.00  0.00           H  
ATOM   1515 HE22 GLN A 409      10.054   2.777   0.359  1.00  0.00           H  
ATOM   1516  N   GLY A 410       8.198  -3.658   1.865  1.00  0.00           N  
ATOM   1517  CA  GLY A 410       7.875  -5.022   2.148  1.00  0.00           C  
ATOM   1518  C   GLY A 410       6.735  -5.050   3.117  1.00  0.00           C  
ATOM   1519  O   GLY A 410       5.597  -4.778   2.744  1.00  0.00           O  
ATOM   1520  H   GLY A 410       7.526  -2.975   2.074  1.00  0.00           H  
ATOM   1521  HA2 GLY A 410       7.594  -5.520   1.232  1.00  0.00           H  
ATOM   1522  HA3 GLY A 410       8.724  -5.518   2.591  1.00  0.00           H  
ATOM   1523  N   ASN A 411       7.033  -5.303   4.374  1.00  0.00           N  
ATOM   1524  CA  ASN A 411       6.012  -5.280   5.429  1.00  0.00           C  
ATOM   1525  C   ASN A 411       5.858  -3.834   5.904  1.00  0.00           C  
ATOM   1526  O   ASN A 411       4.902  -3.471   6.588  1.00  0.00           O  
ATOM   1527  CB  ASN A 411       6.432  -6.183   6.610  1.00  0.00           C  
ATOM   1528  CG  ASN A 411       5.385  -6.342   7.728  1.00  0.00           C  
ATOM   1529  OD1 ASN A 411       5.739  -6.419   8.908  1.00  0.00           O  
ATOM   1530  ND2 ASN A 411       4.129  -6.477   7.382  1.00  0.00           N  
ATOM   1531  H   ASN A 411       7.964  -5.504   4.616  1.00  0.00           H  
ATOM   1532  HA  ASN A 411       5.074  -5.619   5.016  1.00  0.00           H  
ATOM   1533  HB2 ASN A 411       6.652  -7.170   6.233  1.00  0.00           H  
ATOM   1534  HB3 ASN A 411       7.332  -5.772   7.047  1.00  0.00           H  
ATOM   1535 HD21 ASN A 411       3.894  -6.480   6.428  1.00  0.00           H  
ATOM   1536 HD22 ASN A 411       3.464  -6.594   8.092  1.00  0.00           H  
ATOM   1537  N   ILE A 412       6.832  -3.022   5.549  1.00  0.00           N  
ATOM   1538  CA  ILE A 412       6.829  -1.611   5.856  1.00  0.00           C  
ATOM   1539  C   ILE A 412       6.472  -0.850   4.575  1.00  0.00           C  
ATOM   1540  O   ILE A 412       6.956  -1.195   3.484  1.00  0.00           O  
ATOM   1541  CB  ILE A 412       8.228  -1.095   6.416  1.00  0.00           C  
ATOM   1542  CG1 ILE A 412       8.622  -1.729   7.782  1.00  0.00           C  
ATOM   1543  CG2 ILE A 412       8.233   0.417   6.559  1.00  0.00           C  
ATOM   1544  CD1 ILE A 412       8.934  -3.207   7.768  1.00  0.00           C  
ATOM   1545  H   ILE A 412       7.592  -3.382   5.041  1.00  0.00           H  
ATOM   1546  HA  ILE A 412       6.056  -1.431   6.586  1.00  0.00           H  
ATOM   1547  HB  ILE A 412       8.977  -1.350   5.683  1.00  0.00           H  
ATOM   1548 HG12 ILE A 412       9.509  -1.228   8.139  1.00  0.00           H  
ATOM   1549 HG13 ILE A 412       7.834  -1.556   8.500  1.00  0.00           H  
ATOM   1550 HG21 ILE A 412       7.443   0.686   7.245  1.00  0.00           H  
ATOM   1551 HG22 ILE A 412       9.183   0.739   6.956  1.00  0.00           H  
ATOM   1552 HG23 ILE A 412       8.056   0.873   5.597  1.00  0.00           H  
ATOM   1553 HD11 ILE A 412       8.106  -3.750   7.336  1.00  0.00           H  
ATOM   1554 HD12 ILE A 412       9.828  -3.380   7.187  1.00  0.00           H  
ATOM   1555 HD13 ILE A 412       9.098  -3.541   8.780  1.00  0.00           H  
ATOM   1556  N   VAL A 413       5.605   0.131   4.690  1.00  0.00           N  
ATOM   1557  CA  VAL A 413       5.204   0.949   3.562  1.00  0.00           C  
ATOM   1558  C   VAL A 413       5.281   2.415   3.967  1.00  0.00           C  
ATOM   1559  O   VAL A 413       4.821   2.783   5.040  1.00  0.00           O  
ATOM   1560  CB  VAL A 413       3.750   0.634   3.086  1.00  0.00           C  
ATOM   1561  CG1 VAL A 413       3.393   1.466   1.860  1.00  0.00           C  
ATOM   1562  CG2 VAL A 413       3.571  -0.850   2.782  1.00  0.00           C  
ATOM   1563  H   VAL A 413       5.216   0.337   5.573  1.00  0.00           H  
ATOM   1564  HA  VAL A 413       5.893   0.768   2.750  1.00  0.00           H  
ATOM   1565  HB  VAL A 413       3.071   0.910   3.880  1.00  0.00           H  
ATOM   1566 HG11 VAL A 413       4.100   1.253   1.072  1.00  0.00           H  
ATOM   1567 HG12 VAL A 413       2.393   1.227   1.530  1.00  0.00           H  
ATOM   1568 HG13 VAL A 413       3.455   2.516   2.113  1.00  0.00           H  
ATOM   1569 HG21 VAL A 413       3.770  -1.428   3.672  1.00  0.00           H  
ATOM   1570 HG22 VAL A 413       2.560  -1.036   2.448  1.00  0.00           H  
ATOM   1571 HG23 VAL A 413       4.265  -1.139   2.006  1.00  0.00           H  
ATOM   1572  N   ASN A 414       5.871   3.229   3.130  1.00  0.00           N  
ATOM   1573  CA  ASN A 414       5.999   4.652   3.397  1.00  0.00           C  
ATOM   1574  C   ASN A 414       4.904   5.402   2.656  1.00  0.00           C  
ATOM   1575  O   ASN A 414       4.667   5.152   1.463  1.00  0.00           O  
ATOM   1576  CB  ASN A 414       7.394   5.166   2.976  1.00  0.00           C  
ATOM   1577  CG  ASN A 414       7.628   6.654   3.280  1.00  0.00           C  
ATOM   1578  OD1 ASN A 414       7.363   7.522   2.461  1.00  0.00           O  
ATOM   1579  ND2 ASN A 414       8.156   6.949   4.444  1.00  0.00           N  
ATOM   1580  H   ASN A 414       6.208   2.884   2.272  1.00  0.00           H  
ATOM   1581  HA  ASN A 414       5.868   4.801   4.458  1.00  0.00           H  
ATOM   1582  HB2 ASN A 414       8.150   4.598   3.496  1.00  0.00           H  
ATOM   1583  HB3 ASN A 414       7.516   5.014   1.914  1.00  0.00           H  
ATOM   1584 HD21 ASN A 414       8.377   6.222   5.065  1.00  0.00           H  
ATOM   1585 HD22 ASN A 414       8.319   7.894   4.645  1.00  0.00           H  
ATOM   1586  N   ILE A 415       4.215   6.255   3.373  1.00  0.00           N  
ATOM   1587  CA  ILE A 415       3.146   7.061   2.829  1.00  0.00           C  
ATOM   1588  C   ILE A 415       3.634   8.499   2.738  1.00  0.00           C  
ATOM   1589  O   ILE A 415       4.294   8.997   3.681  1.00  0.00           O  
ATOM   1590  CB  ILE A 415       1.889   7.000   3.741  1.00  0.00           C  
ATOM   1591  CG1 ILE A 415       1.367   5.565   3.874  1.00  0.00           C  
ATOM   1592  CG2 ILE A 415       0.786   7.918   3.233  1.00  0.00           C  
ATOM   1593  CD1 ILE A 415       0.800   4.953   2.606  1.00  0.00           C  
ATOM   1594  H   ILE A 415       4.444   6.370   4.321  1.00  0.00           H  
ATOM   1595  HA  ILE A 415       2.897   6.684   1.847  1.00  0.00           H  
ATOM   1596  HB  ILE A 415       2.181   7.349   4.721  1.00  0.00           H  
ATOM   1597 HG12 ILE A 415       2.188   4.935   4.184  1.00  0.00           H  
ATOM   1598 HG13 ILE A 415       0.600   5.545   4.633  1.00  0.00           H  
ATOM   1599 HG21 ILE A 415       0.515   7.623   2.230  1.00  0.00           H  
ATOM   1600 HG22 ILE A 415      -0.076   7.842   3.880  1.00  0.00           H  
ATOM   1601 HG23 ILE A 415       1.140   8.937   3.222  1.00  0.00           H  
ATOM   1602 HD11 ILE A 415       1.552   4.915   1.832  1.00  0.00           H  
ATOM   1603 HD12 ILE A 415       0.458   3.955   2.840  1.00  0.00           H  
ATOM   1604 HD13 ILE A 415      -0.044   5.545   2.282  1.00  0.00           H  
ATOM   1605  N   ALA A 416       3.287   9.179   1.667  1.00  0.00           N  
ATOM   1606  CA  ALA A 416       3.784  10.500   1.410  1.00  0.00           C  
ATOM   1607  C   ALA A 416       2.934  11.130   0.340  1.00  0.00           C  
ATOM   1608  O   ALA A 416       2.314  10.402  -0.451  1.00  0.00           O  
ATOM   1609  CB  ALA A 416       5.247  10.428   0.948  1.00  0.00           C  
ATOM   1610  H   ALA A 416       2.630   8.824   1.024  1.00  0.00           H  
ATOM   1611  HA  ALA A 416       3.733  11.080   2.321  1.00  0.00           H  
ATOM   1612  HB1 ALA A 416       5.309   9.829   0.051  1.00  0.00           H  
ATOM   1613  HB2 ALA A 416       5.611  11.425   0.742  1.00  0.00           H  
ATOM   1614  HB3 ALA A 416       5.851   9.981   1.724  1.00  0.00           H  
ATOM   1615  N   PRO A 417       2.818  12.473   0.330  1.00  0.00           N  
ATOM   1616  CA  PRO A 417       2.111  13.186  -0.730  1.00  0.00           C  
ATOM   1617  C   PRO A 417       2.831  12.959  -2.056  1.00  0.00           C  
ATOM   1618  O   PRO A 417       4.060  12.840  -2.074  1.00  0.00           O  
ATOM   1619  CB  PRO A 417       2.209  14.664  -0.304  1.00  0.00           C  
ATOM   1620  CG  PRO A 417       3.342  14.721   0.662  1.00  0.00           C  
ATOM   1621  CD  PRO A 417       3.360  13.397   1.353  1.00  0.00           C  
ATOM   1622  HA  PRO A 417       1.081  12.874  -0.821  1.00  0.00           H  
ATOM   1623  HB2 PRO A 417       2.412  15.274  -1.170  1.00  0.00           H  
ATOM   1624  HB3 PRO A 417       1.283  14.971   0.158  1.00  0.00           H  
ATOM   1625  HG2 PRO A 417       4.267  14.881   0.129  1.00  0.00           H  
ATOM   1626  HG3 PRO A 417       3.184  15.516   1.375  1.00  0.00           H  
ATOM   1627  HD2 PRO A 417       4.372  13.127   1.620  1.00  0.00           H  
ATOM   1628  HD3 PRO A 417       2.729  13.415   2.229  1.00  0.00           H  
ATOM   1629  N   ARG A 418       2.087  12.908  -3.157  1.00  0.00           N  
ATOM   1630  CA  ARG A 418       2.687  12.607  -4.466  1.00  0.00           C  
ATOM   1631  C   ARG A 418       3.823  13.567  -4.824  1.00  0.00           C  
ATOM   1632  O   ARG A 418       4.846  13.143  -5.343  1.00  0.00           O  
ATOM   1633  CB  ARG A 418       1.652  12.540  -5.609  1.00  0.00           C  
ATOM   1634  CG  ARG A 418       0.807  13.796  -5.807  1.00  0.00           C  
ATOM   1635  CD  ARG A 418       0.016  13.725  -7.108  1.00  0.00           C  
ATOM   1636  NE  ARG A 418      -0.821  12.515  -7.202  1.00  0.00           N  
ATOM   1637  CZ  ARG A 418      -1.039  11.819  -8.332  1.00  0.00           C  
ATOM   1638  NH1 ARG A 418      -0.478  12.198  -9.475  1.00  0.00           N  
ATOM   1639  NH2 ARG A 418      -1.807  10.742  -8.311  1.00  0.00           N  
ATOM   1640  H   ARG A 418       1.127  13.086  -3.068  1.00  0.00           H  
ATOM   1641  HA  ARG A 418       3.136  11.629  -4.357  1.00  0.00           H  
ATOM   1642  HB2 ARG A 418       2.180  12.350  -6.532  1.00  0.00           H  
ATOM   1643  HB3 ARG A 418       0.988  11.710  -5.417  1.00  0.00           H  
ATOM   1644  HG2 ARG A 418       0.121  13.890  -4.979  1.00  0.00           H  
ATOM   1645  HG3 ARG A 418       1.460  14.657  -5.836  1.00  0.00           H  
ATOM   1646  HD2 ARG A 418      -0.624  14.594  -7.171  1.00  0.00           H  
ATOM   1647  HD3 ARG A 418       0.715  13.732  -7.932  1.00  0.00           H  
ATOM   1648  HE  ARG A 418      -1.245  12.216  -6.364  1.00  0.00           H  
ATOM   1649 HH11 ARG A 418       0.116  13.001  -9.545  1.00  0.00           H  
ATOM   1650 HH12 ARG A 418      -0.632  11.681 -10.324  1.00  0.00           H  
ATOM   1651 HH21 ARG A 418      -2.240  10.422  -7.464  1.00  0.00           H  
ATOM   1652 HH22 ARG A 418      -1.966  10.211  -9.148  1.00  0.00           H  
ATOM   1653  N   ASP A 419       3.657  14.836  -4.461  1.00  0.00           N  
ATOM   1654  CA  ASP A 419       4.653  15.899  -4.749  1.00  0.00           C  
ATOM   1655  C   ASP A 419       6.038  15.553  -4.199  1.00  0.00           C  
ATOM   1656  O   ASP A 419       7.056  15.857  -4.833  1.00  0.00           O  
ATOM   1657  CB  ASP A 419       4.178  17.227  -4.163  1.00  0.00           C  
ATOM   1658  CG  ASP A 419       5.192  18.355  -4.287  1.00  0.00           C  
ATOM   1659  OD1 ASP A 419       5.264  18.995  -5.342  1.00  0.00           O  
ATOM   1660  OD2 ASP A 419       5.895  18.654  -3.297  1.00  0.00           O  
ATOM   1661  H   ASP A 419       2.831  15.077  -3.987  1.00  0.00           H  
ATOM   1662  HA  ASP A 419       4.725  16.001  -5.821  1.00  0.00           H  
ATOM   1663  HB2 ASP A 419       3.281  17.521  -4.686  1.00  0.00           H  
ATOM   1664  HB3 ASP A 419       3.952  17.081  -3.117  1.00  0.00           H  
ATOM   1665  N   GLU A 420       6.056  14.870  -3.057  1.00  0.00           N  
ATOM   1666  CA  GLU A 420       7.285  14.464  -2.376  1.00  0.00           C  
ATOM   1667  C   GLU A 420       8.124  13.564  -3.280  1.00  0.00           C  
ATOM   1668  O   GLU A 420       9.317  13.773  -3.441  1.00  0.00           O  
ATOM   1669  CB  GLU A 420       6.929  13.701  -1.090  1.00  0.00           C  
ATOM   1670  CG  GLU A 420       8.119  13.230  -0.269  1.00  0.00           C  
ATOM   1671  CD  GLU A 420       8.900  14.370   0.313  1.00  0.00           C  
ATOM   1672  OE1 GLU A 420       8.546  14.830   1.410  1.00  0.00           O  
ATOM   1673  OE2 GLU A 420       9.870  14.829  -0.300  1.00  0.00           O  
ATOM   1674  H   GLU A 420       5.199  14.611  -2.657  1.00  0.00           H  
ATOM   1675  HA  GLU A 420       7.850  15.345  -2.114  1.00  0.00           H  
ATOM   1676  HB2 GLU A 420       6.330  14.346  -0.465  1.00  0.00           H  
ATOM   1677  HB3 GLU A 420       6.336  12.839  -1.357  1.00  0.00           H  
ATOM   1678  HG2 GLU A 420       7.763  12.610   0.542  1.00  0.00           H  
ATOM   1679  HG3 GLU A 420       8.771  12.649  -0.905  1.00  0.00           H  
ATOM   1680  N   LEU A 421       7.471  12.599  -3.895  1.00  0.00           N  
ATOM   1681  CA  LEU A 421       8.138  11.612  -4.735  1.00  0.00           C  
ATOM   1682  C   LEU A 421       8.801  12.265  -5.936  1.00  0.00           C  
ATOM   1683  O   LEU A 421       9.962  11.966  -6.261  1.00  0.00           O  
ATOM   1684  CB  LEU A 421       7.167  10.491  -5.175  1.00  0.00           C  
ATOM   1685  CG  LEU A 421       6.720   9.456  -4.104  1.00  0.00           C  
ATOM   1686  CD1 LEU A 421       7.902   8.672  -3.564  1.00  0.00           C  
ATOM   1687  CD2 LEU A 421       5.942  10.102  -2.963  1.00  0.00           C  
ATOM   1688  H   LEU A 421       6.497  12.565  -3.790  1.00  0.00           H  
ATOM   1689  HA  LEU A 421       8.922  11.173  -4.136  1.00  0.00           H  
ATOM   1690  HB2 LEU A 421       6.278  10.966  -5.563  1.00  0.00           H  
ATOM   1691  HB3 LEU A 421       7.635   9.951  -5.985  1.00  0.00           H  
ATOM   1692  HG  LEU A 421       6.076   8.736  -4.587  1.00  0.00           H  
ATOM   1693 HD11 LEU A 421       8.598   9.339  -3.076  1.00  0.00           H  
ATOM   1694 HD12 LEU A 421       7.542   7.943  -2.854  1.00  0.00           H  
ATOM   1695 HD13 LEU A 421       8.396   8.164  -4.379  1.00  0.00           H  
ATOM   1696 HD21 LEU A 421       5.047  10.566  -3.352  1.00  0.00           H  
ATOM   1697 HD22 LEU A 421       5.674   9.344  -2.242  1.00  0.00           H  
ATOM   1698 HD23 LEU A 421       6.557  10.848  -2.484  1.00  0.00           H  
ATOM   1699  N   LEU A 422       8.082  13.158  -6.589  1.00  0.00           N  
ATOM   1700  CA  LEU A 422       8.607  13.890  -7.708  1.00  0.00           C  
ATOM   1701  C   LEU A 422       9.764  14.774  -7.275  1.00  0.00           C  
ATOM   1702  O   LEU A 422      10.838  14.745  -7.872  1.00  0.00           O  
ATOM   1703  CB  LEU A 422       7.521  14.746  -8.339  1.00  0.00           C  
ATOM   1704  CG  LEU A 422       6.416  14.051  -9.137  1.00  0.00           C  
ATOM   1705  CD1 LEU A 422       6.973  13.265 -10.310  1.00  0.00           C  
ATOM   1706  CD2 LEU A 422       5.506  13.182  -8.290  1.00  0.00           C  
ATOM   1707  H   LEU A 422       7.148  13.340  -6.342  1.00  0.00           H  
ATOM   1708  HA  LEU A 422       8.957  13.180  -8.441  1.00  0.00           H  
ATOM   1709  HB2 LEU A 422       7.040  15.294  -7.542  1.00  0.00           H  
ATOM   1710  HB3 LEU A 422       8.003  15.460  -8.989  1.00  0.00           H  
ATOM   1711  HG  LEU A 422       5.845  14.895  -9.480  1.00  0.00           H  
ATOM   1712 HD11 LEU A 422       7.616  12.476  -9.952  1.00  0.00           H  
ATOM   1713 HD12 LEU A 422       6.155  12.830 -10.866  1.00  0.00           H  
ATOM   1714 HD13 LEU A 422       7.535  13.928 -10.952  1.00  0.00           H  
ATOM   1715 HD21 LEU A 422       5.035  13.793  -7.534  1.00  0.00           H  
ATOM   1716 HD22 LEU A 422       4.750  12.732  -8.917  1.00  0.00           H  
ATOM   1717 HD23 LEU A 422       6.089  12.408  -7.815  1.00  0.00           H  
ATOM   1718  N   ALA A 423       9.542  15.532  -6.227  1.00  0.00           N  
ATOM   1719  CA  ALA A 423      10.552  16.448  -5.690  1.00  0.00           C  
ATOM   1720  C   ALA A 423      11.819  15.708  -5.251  1.00  0.00           C  
ATOM   1721  O   ALA A 423      12.935  16.215  -5.422  1.00  0.00           O  
ATOM   1722  CB  ALA A 423       9.985  17.247  -4.535  1.00  0.00           C  
ATOM   1723  H   ALA A 423       8.648  15.492  -5.818  1.00  0.00           H  
ATOM   1724  HA  ALA A 423      10.817  17.136  -6.480  1.00  0.00           H  
ATOM   1725  HB1 ALA A 423       9.722  16.574  -3.736  1.00  0.00           H  
ATOM   1726  HB2 ALA A 423      10.722  17.957  -4.184  1.00  0.00           H  
ATOM   1727  HB3 ALA A 423       9.102  17.777  -4.857  1.00  0.00           H  
ATOM   1728  N   LYS A 424      11.647  14.516  -4.709  1.00  0.00           N  
ATOM   1729  CA  LYS A 424      12.763  13.702  -4.250  1.00  0.00           C  
ATOM   1730  C   LYS A 424      13.644  13.273  -5.438  1.00  0.00           C  
ATOM   1731  O   LYS A 424      14.860  13.109  -5.295  1.00  0.00           O  
ATOM   1732  CB  LYS A 424      12.253  12.475  -3.461  1.00  0.00           C  
ATOM   1733  CG  LYS A 424      13.343  11.664  -2.758  1.00  0.00           C  
ATOM   1734  CD  LYS A 424      14.109  12.521  -1.758  1.00  0.00           C  
ATOM   1735  CE  LYS A 424      15.198  11.739  -1.049  1.00  0.00           C  
ATOM   1736  NZ  LYS A 424      14.669  10.674  -0.171  1.00  0.00           N  
ATOM   1737  H   LYS A 424      10.729  14.185  -4.578  1.00  0.00           H  
ATOM   1738  HA  LYS A 424      13.353  14.323  -3.593  1.00  0.00           H  
ATOM   1739  HB2 LYS A 424      11.556  12.817  -2.712  1.00  0.00           H  
ATOM   1740  HB3 LYS A 424      11.731  11.821  -4.146  1.00  0.00           H  
ATOM   1741  HG2 LYS A 424      12.888  10.836  -2.233  1.00  0.00           H  
ATOM   1742  HG3 LYS A 424      14.031  11.287  -3.502  1.00  0.00           H  
ATOM   1743  HD2 LYS A 424      14.574  13.343  -2.279  1.00  0.00           H  
ATOM   1744  HD3 LYS A 424      13.413  12.903  -1.025  1.00  0.00           H  
ATOM   1745  HE2 LYS A 424      15.842  11.291  -1.790  1.00  0.00           H  
ATOM   1746  HE3 LYS A 424      15.774  12.434  -0.457  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 424      14.133   9.948  -0.684  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 424      15.461  10.196   0.304  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 424      14.060  11.079   0.570  1.00  0.00           H  
ATOM   1750  N   ASP A 425      13.028  13.098  -6.603  1.00  0.00           N  
ATOM   1751  CA  ASP A 425      13.771  12.760  -7.835  1.00  0.00           C  
ATOM   1752  C   ASP A 425      14.530  13.948  -8.265  1.00  0.00           C  
ATOM   1753  O   ASP A 425      15.750  13.904  -8.474  1.00  0.00           O  
ATOM   1754  CB  ASP A 425      12.831  12.473  -8.993  1.00  0.00           C  
ATOM   1755  CG  ASP A 425      13.537  11.886 -10.206  1.00  0.00           C  
ATOM   1756  OD1 ASP A 425      13.855  12.629 -11.154  1.00  0.00           O  
ATOM   1757  OD2 ASP A 425      13.771  10.662 -10.233  1.00  0.00           O  
ATOM   1758  H   ASP A 425      12.051  13.196  -6.641  1.00  0.00           H  
ATOM   1759  HA  ASP A 425      14.416  11.910  -7.675  1.00  0.00           H  
ATOM   1760  HB2 ASP A 425      11.983  11.896  -8.696  1.00  0.00           H  
ATOM   1761  HB3 ASP A 425      12.442  13.433  -9.298  1.00  0.00           H  
ATOM   1762  N   LYS A 426      13.781  15.035  -8.336  1.00  0.00           N  
ATOM   1763  CA  LYS A 426      14.219  16.260  -8.920  1.00  0.00           C  
ATOM   1764  C   LYS A 426      15.417  16.888  -8.190  1.00  0.00           C  
ATOM   1765  O   LYS A 426      16.134  17.722  -8.754  1.00  0.00           O  
ATOM   1766  CB  LYS A 426      13.077  17.276  -9.019  1.00  0.00           C  
ATOM   1767  CG  LYS A 426      11.917  16.864  -9.910  1.00  0.00           C  
ATOM   1768  CD  LYS A 426      10.810  17.909  -9.877  1.00  0.00           C  
ATOM   1769  CE  LYS A 426       9.615  17.513 -10.736  1.00  0.00           C  
ATOM   1770  NZ  LYS A 426       9.964  17.353 -12.167  1.00  0.00           N  
ATOM   1771  H   LYS A 426      12.867  14.978  -7.985  1.00  0.00           H  
ATOM   1772  HA  LYS A 426      14.404  15.866  -9.905  1.00  0.00           H  
ATOM   1773  HB2 LYS A 426      12.686  17.444  -8.025  1.00  0.00           H  
ATOM   1774  HB3 LYS A 426      13.479  18.208  -9.391  1.00  0.00           H  
ATOM   1775  HG2 LYS A 426      12.270  16.761 -10.925  1.00  0.00           H  
ATOM   1776  HG3 LYS A 426      11.522  15.921  -9.558  1.00  0.00           H  
ATOM   1777  HD2 LYS A 426      10.480  18.026  -8.856  1.00  0.00           H  
ATOM   1778  HD3 LYS A 426      11.208  18.849 -10.230  1.00  0.00           H  
ATOM   1779  HE2 LYS A 426       9.225  16.573 -10.372  1.00  0.00           H  
ATOM   1780  HE3 LYS A 426       8.856  18.277 -10.640  1.00  0.00           H  
ATOM   1781  HZ1 LYS A 426      10.401  18.210 -12.560  1.00  0.00           H  
ATOM   1782  HZ2 LYS A 426      10.596  16.546 -12.336  1.00  0.00           H  
ATOM   1783  HZ3 LYS A 426       9.102  17.184 -12.727  1.00  0.00           H  
ATOM   1784  N   ALA A 427      15.604  16.491  -6.942  1.00  0.00           N  
ATOM   1785  CA  ALA A 427      16.677  16.991  -6.093  1.00  0.00           C  
ATOM   1786  C   ALA A 427      18.061  16.702  -6.678  1.00  0.00           C  
ATOM   1787  O   ALA A 427      19.006  17.475  -6.475  1.00  0.00           O  
ATOM   1788  CB  ALA A 427      16.564  16.386  -4.702  1.00  0.00           C  
ATOM   1789  H   ALA A 427      14.971  15.835  -6.581  1.00  0.00           H  
ATOM   1790  HA  ALA A 427      16.553  18.060  -6.000  1.00  0.00           H  
ATOM   1791  HB1 ALA A 427      16.720  15.320  -4.762  1.00  0.00           H  
ATOM   1792  HB2 ALA A 427      17.312  16.823  -4.056  1.00  0.00           H  
ATOM   1793  HB3 ALA A 427      15.582  16.582  -4.301  1.00  0.00           H  
ATOM   1794  N   PHE A 428      18.176  15.615  -7.403  1.00  0.00           N  
ATOM   1795  CA  PHE A 428      19.440  15.221  -7.974  1.00  0.00           C  
ATOM   1796  C   PHE A 428      19.491  15.546  -9.448  1.00  0.00           C  
ATOM   1797  O   PHE A 428      18.824  14.907 -10.263  1.00  0.00           O  
ATOM   1798  CB  PHE A 428      19.712  13.729  -7.747  1.00  0.00           C  
ATOM   1799  CG  PHE A 428      19.925  13.355  -6.307  1.00  0.00           C  
ATOM   1800  CD1 PHE A 428      18.854  13.033  -5.488  1.00  0.00           C  
ATOM   1801  CD2 PHE A 428      21.204  13.325  -5.776  1.00  0.00           C  
ATOM   1802  CE1 PHE A 428      19.055  12.692  -4.167  1.00  0.00           C  
ATOM   1803  CE2 PHE A 428      21.412  12.982  -4.455  1.00  0.00           C  
ATOM   1804  CZ  PHE A 428      20.336  12.665  -3.651  1.00  0.00           C  
ATOM   1805  H   PHE A 428      17.379  15.072  -7.589  1.00  0.00           H  
ATOM   1806  HA  PHE A 428      20.211  15.787  -7.473  1.00  0.00           H  
ATOM   1807  HB2 PHE A 428      18.866  13.164  -8.109  1.00  0.00           H  
ATOM   1808  HB3 PHE A 428      20.591  13.443  -8.306  1.00  0.00           H  
ATOM   1809  HD1 PHE A 428      17.853  13.054  -5.892  1.00  0.00           H  
ATOM   1810  HD2 PHE A 428      22.046  13.573  -6.407  1.00  0.00           H  
ATOM   1811  HE1 PHE A 428      18.214  12.445  -3.536  1.00  0.00           H  
ATOM   1812  HE2 PHE A 428      22.414  12.962  -4.053  1.00  0.00           H  
ATOM   1813  HZ  PHE A 428      20.497  12.396  -2.616  1.00  0.00           H  
ATOM   1814  N   LEU A 429      20.261  16.541  -9.780  1.00  0.00           N  
ATOM   1815  CA  LEU A 429      20.438  16.942 -11.157  1.00  0.00           C  
ATOM   1816  C   LEU A 429      21.583  16.153 -11.757  1.00  0.00           C  
ATOM   1817  O   LEU A 429      21.429  15.483 -12.777  1.00  0.00           O  
ATOM   1818  CB  LEU A 429      20.725  18.462 -11.287  1.00  0.00           C  
ATOM   1819  CG  LEU A 429      19.593  19.463 -10.957  1.00  0.00           C  
ATOM   1820  CD1 LEU A 429      18.374  19.221 -11.822  1.00  0.00           C  
ATOM   1821  CD2 LEU A 429      19.229  19.474  -9.476  1.00  0.00           C  
ATOM   1822  H   LEU A 429      20.744  17.024  -9.074  1.00  0.00           H  
ATOM   1823  HA  LEU A 429      19.529  16.706 -11.690  1.00  0.00           H  
ATOM   1824  HB2 LEU A 429      21.558  18.691 -10.639  1.00  0.00           H  
ATOM   1825  HB3 LEU A 429      21.045  18.639 -12.304  1.00  0.00           H  
ATOM   1826  HG  LEU A 429      19.953  20.447 -11.222  1.00  0.00           H  
ATOM   1827 HD11 LEU A 429      18.014  18.218 -11.654  1.00  0.00           H  
ATOM   1828 HD12 LEU A 429      17.604  19.935 -11.564  1.00  0.00           H  
ATOM   1829 HD13 LEU A 429      18.640  19.338 -12.862  1.00  0.00           H  
ATOM   1830 HD21 LEU A 429      20.090  19.768  -8.895  1.00  0.00           H  
ATOM   1831 HD22 LEU A 429      18.424  20.175  -9.310  1.00  0.00           H  
ATOM   1832 HD23 LEU A 429      18.913  18.486  -9.175  1.00  0.00           H  
ATOM   1833  N   GLN A 430      22.714  16.209 -11.100  1.00  0.00           N  
ATOM   1834  CA  GLN A 430      23.891  15.528 -11.562  1.00  0.00           C  
ATOM   1835  C   GLN A 430      24.333  14.509 -10.533  1.00  0.00           C  
ATOM   1836  O   GLN A 430      25.035  14.841  -9.575  1.00  0.00           O  
ATOM   1837  CB  GLN A 430      25.026  16.525 -11.847  1.00  0.00           C  
ATOM   1838  CG  GLN A 430      24.671  17.596 -12.867  1.00  0.00           C  
ATOM   1839  CD  GLN A 430      25.789  18.591 -13.107  1.00  0.00           C  
ATOM   1840  OE1 GLN A 430      26.976  18.270 -13.007  1.00  0.00           O  
ATOM   1841  NE2 GLN A 430      25.429  19.803 -13.405  1.00  0.00           N  
ATOM   1842  H   GLN A 430      22.752  16.716 -10.260  1.00  0.00           H  
ATOM   1843  HA  GLN A 430      23.639  15.016 -12.479  1.00  0.00           H  
ATOM   1844  HB2 GLN A 430      25.292  17.017 -10.923  1.00  0.00           H  
ATOM   1845  HB3 GLN A 430      25.884  15.979 -12.211  1.00  0.00           H  
ATOM   1846  HG2 GLN A 430      24.442  17.111 -13.805  1.00  0.00           H  
ATOM   1847  HG3 GLN A 430      23.799  18.128 -12.520  1.00  0.00           H  
ATOM   1848 HE21 GLN A 430      24.466  19.992 -13.460  1.00  0.00           H  
ATOM   1849 HE22 GLN A 430      26.122  20.483 -13.550  1.00  0.00           H  
ATOM   1850  N   ALA A 431      23.869  13.291 -10.684  1.00  0.00           N  
ATOM   1851  CA  ALA A 431      24.280  12.227  -9.797  1.00  0.00           C  
ATOM   1852  C   ALA A 431      25.604  11.685 -10.294  1.00  0.00           C  
ATOM   1853  O   ALA A 431      26.462  11.274  -9.520  1.00  0.00           O  
ATOM   1854  CB  ALA A 431      23.223  11.143  -9.731  1.00  0.00           C  
ATOM   1855  H   ALA A 431      23.245  13.098 -11.416  1.00  0.00           H  
ATOM   1856  HA  ALA A 431      24.423  12.652  -8.814  1.00  0.00           H  
ATOM   1857  HB1 ALA A 431      23.100  10.703 -10.708  1.00  0.00           H  
ATOM   1858  HB2 ALA A 431      23.530  10.381  -9.032  1.00  0.00           H  
ATOM   1859  HB3 ALA A 431      22.286  11.572  -9.407  1.00  0.00           H  
ATOM   1860  N   GLU A 432      25.753  11.714 -11.595  1.00  0.00           N  
ATOM   1861  CA  GLU A 432      26.969  11.355 -12.253  1.00  0.00           C  
ATOM   1862  C   GLU A 432      27.075  12.196 -13.510  1.00  0.00           C  
ATOM   1863  O   GLU A 432      26.340  11.982 -14.482  1.00  0.00           O  
ATOM   1864  CB  GLU A 432      27.002   9.852 -12.596  1.00  0.00           C  
ATOM   1865  CG  GLU A 432      28.308   9.387 -13.245  1.00  0.00           C  
ATOM   1866  CD  GLU A 432      29.518   9.540 -12.341  1.00  0.00           C  
ATOM   1867  OE1 GLU A 432      30.104   8.526 -11.931  1.00  0.00           O  
ATOM   1868  OE2 GLU A 432      29.912  10.678 -12.035  1.00  0.00           O  
ATOM   1869  H   GLU A 432      24.995  11.991 -12.153  1.00  0.00           H  
ATOM   1870  HA  GLU A 432      27.793  11.596 -11.596  1.00  0.00           H  
ATOM   1871  HB2 GLU A 432      26.851   9.286 -11.690  1.00  0.00           H  
ATOM   1872  HB3 GLU A 432      26.190   9.638 -13.277  1.00  0.00           H  
ATOM   1873  HG2 GLU A 432      28.210   8.344 -13.507  1.00  0.00           H  
ATOM   1874  HG3 GLU A 432      28.470   9.967 -14.142  1.00  0.00           H  
ATOM   1875  N   LYS A 433      27.913  13.191 -13.470  1.00  0.00           N  
ATOM   1876  CA  LYS A 433      28.101  14.047 -14.606  1.00  0.00           C  
ATOM   1877  C   LYS A 433      29.148  13.448 -15.512  1.00  0.00           C  
ATOM   1878  O   LYS A 433      30.319  13.358 -15.148  1.00  0.00           O  
ATOM   1879  CB  LYS A 433      28.491  15.473 -14.175  1.00  0.00           C  
ATOM   1880  CG  LYS A 433      28.757  16.511 -15.306  1.00  0.00           C  
ATOM   1881  CD  LYS A 433      27.525  16.826 -16.190  1.00  0.00           C  
ATOM   1882  CE  LYS A 433      27.385  15.850 -17.351  1.00  0.00           C  
ATOM   1883  NZ  LYS A 433      26.168  16.061 -18.149  1.00  0.00           N  
ATOM   1884  H   LYS A 433      28.442  13.345 -12.656  1.00  0.00           H  
ATOM   1885  HA  LYS A 433      27.159  14.081 -15.132  1.00  0.00           H  
ATOM   1886  HB2 LYS A 433      27.700  15.868 -13.557  1.00  0.00           H  
ATOM   1887  HB3 LYS A 433      29.383  15.405 -13.572  1.00  0.00           H  
ATOM   1888  HG2 LYS A 433      29.096  17.427 -14.850  1.00  0.00           H  
ATOM   1889  HG3 LYS A 433      29.548  16.124 -15.933  1.00  0.00           H  
ATOM   1890  HD2 LYS A 433      26.634  16.772 -15.582  1.00  0.00           H  
ATOM   1891  HD3 LYS A 433      27.622  17.830 -16.579  1.00  0.00           H  
ATOM   1892  HE2 LYS A 433      28.237  15.970 -18.002  1.00  0.00           H  
ATOM   1893  HE3 LYS A 433      27.388  14.841 -16.969  1.00  0.00           H  
ATOM   1894  HZ1 LYS A 433      26.158  17.001 -18.593  1.00  0.00           H  
ATOM   1895  HZ2 LYS A 433      26.136  15.351 -18.909  1.00  0.00           H  
ATOM   1896  HZ3 LYS A 433      25.314  15.948 -17.565  1.00  0.00           H  
ATOM   1897  N   ASP A 434      28.702  13.000 -16.658  1.00  0.00           N  
ATOM   1898  CA  ASP A 434      29.566  12.449 -17.677  1.00  0.00           C  
ATOM   1899  C   ASP A 434      30.479  13.531 -18.214  1.00  0.00           C  
ATOM   1900  O   ASP A 434      30.031  14.621 -18.596  1.00  0.00           O  
ATOM   1901  CB  ASP A 434      28.731  11.818 -18.815  1.00  0.00           C  
ATOM   1902  CG  ASP A 434      27.758  12.784 -19.473  1.00  0.00           C  
ATOM   1903  OD1 ASP A 434      28.018  13.248 -20.596  1.00  0.00           O  
ATOM   1904  OD2 ASP A 434      26.706  13.101 -18.846  1.00  0.00           O  
ATOM   1905  H   ASP A 434      27.745  13.051 -16.854  1.00  0.00           H  
ATOM   1906  HA  ASP A 434      30.166  11.679 -17.215  1.00  0.00           H  
ATOM   1907  HB2 ASP A 434      29.402  11.452 -19.578  1.00  0.00           H  
ATOM   1908  HB3 ASP A 434      28.169  10.986 -18.418  1.00  0.00           H  
ATOM   1909  N   ILE A 435      31.751  13.266 -18.179  1.00  0.00           N  
ATOM   1910  CA  ILE A 435      32.723  14.209 -18.663  1.00  0.00           C  
ATOM   1911  C   ILE A 435      33.289  13.673 -19.963  1.00  0.00           C  
ATOM   1912  O   ILE A 435      32.949  14.136 -21.054  1.00  0.00           O  
ATOM   1913  CB  ILE A 435      33.885  14.435 -17.639  1.00  0.00           C  
ATOM   1914  CG1 ILE A 435      33.346  14.829 -16.241  1.00  0.00           C  
ATOM   1915  CG2 ILE A 435      34.862  15.502 -18.146  1.00  0.00           C  
ATOM   1916  CD1 ILE A 435      32.558  16.126 -16.199  1.00  0.00           C  
ATOM   1917  H   ILE A 435      32.038  12.396 -17.825  1.00  0.00           H  
ATOM   1918  HA  ILE A 435      32.223  15.148 -18.854  1.00  0.00           H  
ATOM   1919  HB  ILE A 435      34.433  13.507 -17.552  1.00  0.00           H  
ATOM   1920 HG12 ILE A 435      32.692  14.045 -15.885  1.00  0.00           H  
ATOM   1921 HG13 ILE A 435      34.180  14.921 -15.562  1.00  0.00           H  
ATOM   1922 HG21 ILE A 435      34.331  16.432 -18.287  1.00  0.00           H  
ATOM   1923 HG22 ILE A 435      35.650  15.647 -17.420  1.00  0.00           H  
ATOM   1924 HG23 ILE A 435      35.290  15.185 -19.086  1.00  0.00           H  
ATOM   1925 HD11 ILE A 435      31.694  16.042 -16.841  1.00  0.00           H  
ATOM   1926 HD12 ILE A 435      32.235  16.324 -15.187  1.00  0.00           H  
ATOM   1927 HD13 ILE A 435      33.182  16.935 -16.546  1.00  0.00           H  
ATOM   1928  N   ALA A 436      34.080  12.649 -19.845  1.00  0.00           N  
ATOM   1929  CA  ALA A 436      34.700  12.017 -20.965  1.00  0.00           C  
ATOM   1930  C   ALA A 436      34.704  10.541 -20.708  1.00  0.00           C  
ATOM   1931  O   ALA A 436      34.449  10.123 -19.572  1.00  0.00           O  
ATOM   1932  CB  ALA A 436      36.113  12.537 -21.157  1.00  0.00           C  
ATOM   1933  H   ALA A 436      34.258  12.254 -18.964  1.00  0.00           H  
ATOM   1934  HA  ALA A 436      34.119  12.229 -21.852  1.00  0.00           H  
ATOM   1935  HB1 ALA A 436      36.687  12.340 -20.265  1.00  0.00           H  
ATOM   1936  HB2 ALA A 436      36.571  12.041 -22.000  1.00  0.00           H  
ATOM   1937  HB3 ALA A 436      36.083  13.601 -21.338  1.00  0.00           H  
ATOM   1938  N   ASP A 437      34.970   9.772 -21.744  1.00  0.00           N  
ATOM   1939  CA  ASP A 437      34.982   8.307 -21.699  1.00  0.00           C  
ATOM   1940  C   ASP A 437      33.623   7.738 -21.370  1.00  0.00           C  
ATOM   1941  O   ASP A 437      33.349   7.420 -20.216  1.00  0.00           O  
ATOM   1942  CB  ASP A 437      36.045   7.709 -20.743  1.00  0.00           C  
ATOM   1943  CG  ASP A 437      37.466   7.905 -21.193  1.00  0.00           C  
ATOM   1944  OD1 ASP A 437      37.919   7.175 -22.091  1.00  0.00           O  
ATOM   1945  OD2 ASP A 437      38.184   8.749 -20.613  1.00  0.00           O  
ATOM   1946  H   ASP A 437      35.168  10.210 -22.600  1.00  0.00           H  
ATOM   1947  HA  ASP A 437      35.215   7.989 -22.705  1.00  0.00           H  
ATOM   1948  HB2 ASP A 437      35.944   8.177 -19.775  1.00  0.00           H  
ATOM   1949  HB3 ASP A 437      35.858   6.651 -20.637  1.00  0.00           H  
ATOM   1950  N   LEU A 438      32.765   7.651 -22.391  1.00  0.00           N  
ATOM   1951  CA  LEU A 438      31.410   7.068 -22.281  1.00  0.00           C  
ATOM   1952  C   LEU A 438      30.471   7.940 -21.437  1.00  0.00           C  
ATOM   1953  O   LEU A 438      30.661   8.110 -20.229  1.00  0.00           O  
ATOM   1954  CB  LEU A 438      31.418   5.601 -21.753  1.00  0.00           C  
ATOM   1955  CG  LEU A 438      31.990   4.482 -22.668  1.00  0.00           C  
ATOM   1956  CD1 LEU A 438      33.484   4.638 -22.934  1.00  0.00           C  
ATOM   1957  CD2 LEU A 438      31.706   3.122 -22.058  1.00  0.00           C  
ATOM   1958  H   LEU A 438      33.042   8.026 -23.252  1.00  0.00           H  
ATOM   1959  HA  LEU A 438      31.008   7.070 -23.285  1.00  0.00           H  
ATOM   1960  HB2 LEU A 438      31.983   5.586 -20.834  1.00  0.00           H  
ATOM   1961  HB3 LEU A 438      30.396   5.346 -21.517  1.00  0.00           H  
ATOM   1962  HG  LEU A 438      31.483   4.522 -23.622  1.00  0.00           H  
ATOM   1963 HD11 LEU A 438      34.025   4.597 -21.999  1.00  0.00           H  
ATOM   1964 HD12 LEU A 438      33.821   3.841 -23.579  1.00  0.00           H  
ATOM   1965 HD13 LEU A 438      33.668   5.588 -23.410  1.00  0.00           H  
ATOM   1966 HD21 LEU A 438      30.638   2.979 -21.980  1.00  0.00           H  
ATOM   1967 HD22 LEU A 438      32.129   2.357 -22.691  1.00  0.00           H  
ATOM   1968 HD23 LEU A 438      32.153   3.064 -21.076  1.00  0.00           H  
ATOM   1969  N   GLY A 439      29.465   8.483 -22.067  1.00  0.00           N  
ATOM   1970  CA  GLY A 439      28.542   9.339 -21.372  1.00  0.00           C  
ATOM   1971  C   GLY A 439      27.126   9.139 -21.839  1.00  0.00           C  
ATOM   1972  O   GLY A 439      26.318  10.061 -21.803  1.00  0.00           O  
ATOM   1973  H   GLY A 439      29.332   8.309 -23.022  1.00  0.00           H  
ATOM   1974  HA2 GLY A 439      28.594   9.125 -20.315  1.00  0.00           H  
ATOM   1975  HA3 GLY A 439      28.824  10.367 -21.541  1.00  0.00           H  
ATOM   1976  N   ALA A 440      26.819   7.936 -22.272  1.00  0.00           N  
ATOM   1977  CA  ALA A 440      25.489   7.617 -22.750  1.00  0.00           C  
ATOM   1978  C   ALA A 440      24.610   7.239 -21.570  1.00  0.00           C  
ATOM   1979  O   ALA A 440      23.541   7.823 -21.349  1.00  0.00           O  
ATOM   1980  CB  ALA A 440      25.548   6.487 -23.777  1.00  0.00           C  
ATOM   1981  H   ALA A 440      27.503   7.232 -22.241  1.00  0.00           H  
ATOM   1982  HA  ALA A 440      25.081   8.500 -23.221  1.00  0.00           H  
ATOM   1983  HB1 ALA A 440      25.953   5.601 -23.311  1.00  0.00           H  
ATOM   1984  HB2 ALA A 440      24.552   6.277 -24.138  1.00  0.00           H  
ATOM   1985  HB3 ALA A 440      26.177   6.780 -24.603  1.00  0.00           H  
ATOM   1986  N   LEU A 441      25.079   6.302 -20.796  1.00  0.00           N  
ATOM   1987  CA  LEU A 441      24.388   5.870 -19.612  1.00  0.00           C  
ATOM   1988  C   LEU A 441      25.030   6.528 -18.414  1.00  0.00           C  
ATOM   1989  O   LEU A 441      26.229   6.854 -18.437  1.00  0.00           O  
ATOM   1990  CB  LEU A 441      24.401   4.326 -19.439  1.00  0.00           C  
ATOM   1991  CG  LEU A 441      23.563   3.468 -20.425  1.00  0.00           C  
ATOM   1992  CD1 LEU A 441      22.108   3.909 -20.455  1.00  0.00           C  
ATOM   1993  CD2 LEU A 441      24.163   3.438 -21.828  1.00  0.00           C  
ATOM   1994  H   LEU A 441      25.949   5.900 -21.010  1.00  0.00           H  
ATOM   1995  HA  LEU A 441      23.367   6.213 -19.684  1.00  0.00           H  
ATOM   1996  HB2 LEU A 441      25.426   3.992 -19.512  1.00  0.00           H  
ATOM   1997  HB3 LEU A 441      24.056   4.113 -18.438  1.00  0.00           H  
ATOM   1998  HG  LEU A 441      23.556   2.459 -20.040  1.00  0.00           H  
ATOM   1999 HD11 LEU A 441      22.046   4.926 -20.808  1.00  0.00           H  
ATOM   2000 HD12 LEU A 441      21.558   3.264 -21.125  1.00  0.00           H  
ATOM   2001 HD13 LEU A 441      21.685   3.842 -19.463  1.00  0.00           H  
ATOM   2002 HD21 LEU A 441      25.154   3.012 -21.783  1.00  0.00           H  
ATOM   2003 HD22 LEU A 441      23.543   2.836 -22.475  1.00  0.00           H  
ATOM   2004 HD23 LEU A 441      24.222   4.445 -22.215  1.00  0.00           H  
ATOM   2005  N   TYR A 442      24.267   6.725 -17.393  1.00  0.00           N  
ATOM   2006  CA  TYR A 442      24.734   7.356 -16.198  1.00  0.00           C  
ATOM   2007  C   TYR A 442      24.343   6.546 -14.991  1.00  0.00           C  
ATOM   2008  O   TYR A 442      23.246   6.747 -14.445  1.00  0.00           O  
ATOM   2009  CB  TYR A 442      24.279   8.834 -16.121  1.00  0.00           C  
ATOM   2010  CG  TYR A 442      22.885   9.126 -16.684  1.00  0.00           C  
ATOM   2011  CD1 TYR A 442      21.735   8.970 -15.920  1.00  0.00           C  
ATOM   2012  CD2 TYR A 442      22.737   9.559 -17.999  1.00  0.00           C  
ATOM   2013  CE1 TYR A 442      20.486   9.226 -16.448  1.00  0.00           C  
ATOM   2014  CE2 TYR A 442      21.495   9.822 -18.528  1.00  0.00           C  
ATOM   2015  CZ  TYR A 442      20.372   9.651 -17.752  1.00  0.00           C  
ATOM   2016  OH  TYR A 442      19.117   9.895 -18.290  1.00  0.00           O  
ATOM   2017  OXT TYR A 442      25.110   5.643 -14.625  1.00  0.00           O  
ATOM   2018  H   TYR A 442      23.336   6.415 -17.404  1.00  0.00           H  
ATOM   2019  HA  TYR A 442      25.813   7.332 -16.253  1.00  0.00           H  
ATOM   2020  HB2 TYR A 442      24.299   9.163 -15.093  1.00  0.00           H  
ATOM   2021  HB3 TYR A 442      24.992   9.416 -16.686  1.00  0.00           H  
ATOM   2022  HD1 TYR A 442      21.824   8.633 -14.899  1.00  0.00           H  
ATOM   2023  HD2 TYR A 442      23.618   9.693 -18.609  1.00  0.00           H  
ATOM   2024  HE1 TYR A 442      19.605   9.100 -15.837  1.00  0.00           H  
ATOM   2025  HE2 TYR A 442      21.402  10.156 -19.551  1.00  0.00           H  
ATOM   2026  HH  TYR A 442      19.123   9.507 -19.175  1.00  0.00           H  
TER    2027      TYR A 442                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A 315      44.322   7.984 -32.069  1.00  0.00           N  
ATOM      2  CA  MET A 315      42.964   7.516 -31.797  1.00  0.00           C  
ATOM      3  C   MET A 315      42.099   8.707 -31.496  1.00  0.00           C  
ATOM      4  O   MET A 315      42.601   9.828 -31.367  1.00  0.00           O  
ATOM      5  CB  MET A 315      42.925   6.569 -30.581  1.00  0.00           C  
ATOM      6  CG  MET A 315      43.669   5.260 -30.741  1.00  0.00           C  
ATOM      7  SD  MET A 315      43.530   4.198 -29.280  1.00  0.00           S  
ATOM      8  CE  MET A 315      44.312   5.218 -28.026  1.00  0.00           C  
ATOM      9  H2  MET A 315      44.680   8.523 -31.256  1.00  0.00           H  
ATOM     10  H   MET A 315      44.982   7.221 -32.310  1.00  0.00           H  
ATOM     11  H3  MET A 315      44.289   8.664 -32.855  1.00  0.00           H  
ATOM     12  HA  MET A 315      42.588   7.004 -32.669  1.00  0.00           H  
ATOM     13  HB2 MET A 315      43.366   7.082 -29.741  1.00  0.00           H  
ATOM     14  HB3 MET A 315      41.893   6.349 -30.351  1.00  0.00           H  
ATOM     15  HG2 MET A 315      43.248   4.735 -31.584  1.00  0.00           H  
ATOM     16  HG3 MET A 315      44.713   5.466 -30.923  1.00  0.00           H  
ATOM     17  HE1 MET A 315      43.745   6.126 -27.883  1.00  0.00           H  
ATOM     18  HE2 MET A 315      44.347   4.672 -27.096  1.00  0.00           H  
ATOM     19  HE3 MET A 315      45.317   5.461 -28.340  1.00  0.00           H  
ATOM     20  N   LYS A 316      40.823   8.481 -31.379  1.00  0.00           N  
ATOM     21  CA  LYS A 316      39.898   9.508 -31.024  1.00  0.00           C  
ATOM     22  C   LYS A 316      39.308   9.179 -29.659  1.00  0.00           C  
ATOM     23  O   LYS A 316      38.175   8.714 -29.536  1.00  0.00           O  
ATOM     24  CB  LYS A 316      38.803   9.662 -32.108  1.00  0.00           C  
ATOM     25  CG  LYS A 316      37.775  10.784 -31.865  1.00  0.00           C  
ATOM     26  CD  LYS A 316      38.417  12.169 -31.767  1.00  0.00           C  
ATOM     27  CE  LYS A 316      39.152  12.581 -33.047  1.00  0.00           C  
ATOM     28  NZ  LYS A 316      38.255  12.695 -34.225  1.00  0.00           N  
ATOM     29  H   LYS A 316      40.481   7.575 -31.539  1.00  0.00           H  
ATOM     30  HA  LYS A 316      40.457  10.428 -30.949  1.00  0.00           H  
ATOM     31  HB2 LYS A 316      39.288   9.848 -33.053  1.00  0.00           H  
ATOM     32  HB3 LYS A 316      38.271   8.725 -32.181  1.00  0.00           H  
ATOM     33  HG2 LYS A 316      37.069  10.793 -32.684  1.00  0.00           H  
ATOM     34  HG3 LYS A 316      37.248  10.572 -30.947  1.00  0.00           H  
ATOM     35  HD2 LYS A 316      37.640  12.894 -31.574  1.00  0.00           H  
ATOM     36  HD3 LYS A 316      39.113  12.173 -30.941  1.00  0.00           H  
ATOM     37  HE2 LYS A 316      39.609  13.542 -32.873  1.00  0.00           H  
ATOM     38  HE3 LYS A 316      39.925  11.858 -33.255  1.00  0.00           H  
ATOM     39  HZ1 LYS A 316      37.492  13.385 -34.068  1.00  0.00           H  
ATOM     40  HZ2 LYS A 316      38.809  13.029 -35.039  1.00  0.00           H  
ATOM     41  HZ3 LYS A 316      37.840  11.775 -34.477  1.00  0.00           H  
ATOM     42  N   HIS A 317      40.112   9.340 -28.639  1.00  0.00           N  
ATOM     43  CA  HIS A 317      39.660   9.080 -27.296  1.00  0.00           C  
ATOM     44  C   HIS A 317      39.063  10.338 -26.706  1.00  0.00           C  
ATOM     45  O   HIS A 317      39.692  11.050 -25.925  1.00  0.00           O  
ATOM     46  CB  HIS A 317      40.776   8.480 -26.401  1.00  0.00           C  
ATOM     47  CG  HIS A 317      40.350   8.144 -24.993  1.00  0.00           C  
ATOM     48  ND1 HIS A 317      39.629   7.020 -24.668  1.00  0.00           N  
ATOM     49  CD2 HIS A 317      40.550   8.800 -23.825  1.00  0.00           C  
ATOM     50  CE1 HIS A 317      39.404   7.002 -23.375  1.00  0.00           C  
ATOM     51  NE2 HIS A 317      39.953   8.066 -22.845  1.00  0.00           N  
ATOM     52  H   HIS A 317      41.033   9.643 -28.793  1.00  0.00           H  
ATOM     53  HA  HIS A 317      38.858   8.361 -27.386  1.00  0.00           H  
ATOM     54  HB2 HIS A 317      41.139   7.568 -26.852  1.00  0.00           H  
ATOM     55  HB3 HIS A 317      41.588   9.189 -26.342  1.00  0.00           H  
ATOM     56  HD1 HIS A 317      39.311   6.328 -25.290  1.00  0.00           H  
ATOM     57  HD2 HIS A 317      41.078   9.735 -23.700  1.00  0.00           H  
ATOM     58  HE1 HIS A 317      38.859   6.244 -22.835  1.00  0.00           H  
ATOM     59  HE2 HIS A 317      39.864   8.321 -21.897  1.00  0.00           H  
ATOM     60  N   HIS A 318      37.904  10.663 -27.194  1.00  0.00           N  
ATOM     61  CA  HIS A 318      37.127  11.778 -26.723  1.00  0.00           C  
ATOM     62  C   HIS A 318      35.686  11.425 -26.849  1.00  0.00           C  
ATOM     63  O   HIS A 318      35.166  11.305 -27.953  1.00  0.00           O  
ATOM     64  CB  HIS A 318      37.394  13.092 -27.486  1.00  0.00           C  
ATOM     65  CG  HIS A 318      38.719  13.743 -27.221  1.00  0.00           C  
ATOM     66  ND1 HIS A 318      38.999  14.446 -26.070  1.00  0.00           N  
ATOM     67  CD2 HIS A 318      39.841  13.806 -27.975  1.00  0.00           C  
ATOM     68  CE1 HIS A 318      40.225  14.912 -26.128  1.00  0.00           C  
ATOM     69  NE2 HIS A 318      40.761  14.539 -27.271  1.00  0.00           N  
ATOM     70  H   HIS A 318      37.526  10.111 -27.916  1.00  0.00           H  
ATOM     71  HA  HIS A 318      37.364  11.916 -25.678  1.00  0.00           H  
ATOM     72  HB2 HIS A 318      37.349  12.891 -28.546  1.00  0.00           H  
ATOM     73  HB3 HIS A 318      36.615  13.797 -27.233  1.00  0.00           H  
ATOM     74  HD1 HIS A 318      38.398  14.581 -25.304  1.00  0.00           H  
ATOM     75  HD2 HIS A 318      39.981  13.363 -28.951  1.00  0.00           H  
ATOM     76  HE1 HIS A 318      40.714  15.501 -25.367  1.00  0.00           H  
ATOM     77  HE2 HIS A 318      41.579  14.939 -27.644  1.00  0.00           H  
ATOM     78  N   HIS A 319      35.066  11.198 -25.742  1.00  0.00           N  
ATOM     79  CA  HIS A 319      33.657  10.893 -25.716  1.00  0.00           C  
ATOM     80  C   HIS A 319      32.834  12.141 -26.025  1.00  0.00           C  
ATOM     81  O   HIS A 319      32.787  13.078 -25.235  1.00  0.00           O  
ATOM     82  CB  HIS A 319      33.233  10.210 -24.379  1.00  0.00           C  
ATOM     83  CG  HIS A 319      33.654  10.914 -23.101  1.00  0.00           C  
ATOM     84  ND1 HIS A 319      34.728  10.503 -22.344  1.00  0.00           N  
ATOM     85  CD2 HIS A 319      33.135  11.985 -22.448  1.00  0.00           C  
ATOM     86  CE1 HIS A 319      34.852  11.282 -21.296  1.00  0.00           C  
ATOM     87  NE2 HIS A 319      33.900  12.186 -21.335  1.00  0.00           N  
ATOM     88  H   HIS A 319      35.594  11.241 -24.917  1.00  0.00           H  
ATOM     89  HA  HIS A 319      33.500  10.196 -26.526  1.00  0.00           H  
ATOM     90  HB2 HIS A 319      32.157  10.134 -24.356  1.00  0.00           H  
ATOM     91  HB3 HIS A 319      33.645   9.211 -24.360  1.00  0.00           H  
ATOM     92  HD1 HIS A 319      35.318   9.740 -22.531  1.00  0.00           H  
ATOM     93  HD2 HIS A 319      32.279  12.569 -22.751  1.00  0.00           H  
ATOM     94  HE1 HIS A 319      35.608  11.196 -20.530  1.00  0.00           H  
ATOM     95  HE2 HIS A 319      33.897  12.999 -20.783  1.00  0.00           H  
ATOM     96  N   HIS A 320      32.239  12.175 -27.195  1.00  0.00           N  
ATOM     97  CA  HIS A 320      31.431  13.324 -27.607  1.00  0.00           C  
ATOM     98  C   HIS A 320      30.124  12.869 -28.244  1.00  0.00           C  
ATOM     99  O   HIS A 320      29.422  13.651 -28.884  1.00  0.00           O  
ATOM    100  CB  HIS A 320      32.228  14.297 -28.546  1.00  0.00           C  
ATOM    101  CG  HIS A 320      32.721  13.714 -29.855  1.00  0.00           C  
ATOM    102  ND1 HIS A 320      32.116  13.948 -31.070  1.00  0.00           N  
ATOM    103  CD2 HIS A 320      33.782  12.922 -30.124  1.00  0.00           C  
ATOM    104  CE1 HIS A 320      32.781  13.320 -32.017  1.00  0.00           C  
ATOM    105  NE2 HIS A 320      33.796  12.687 -31.472  1.00  0.00           N  
ATOM    106  H   HIS A 320      32.349  11.410 -27.804  1.00  0.00           H  
ATOM    107  HA  HIS A 320      31.177  13.852 -26.699  1.00  0.00           H  
ATOM    108  HB2 HIS A 320      31.593  15.132 -28.801  1.00  0.00           H  
ATOM    109  HB3 HIS A 320      33.084  14.670 -28.005  1.00  0.00           H  
ATOM    110  HD1 HIS A 320      31.323  14.507 -31.234  1.00  0.00           H  
ATOM    111  HD2 HIS A 320      34.491  12.542 -29.402  1.00  0.00           H  
ATOM    112  HE1 HIS A 320      32.535  13.325 -33.068  1.00  0.00           H  
ATOM    113  HE2 HIS A 320      34.152  11.850 -31.850  1.00  0.00           H  
ATOM    114  N   HIS A 321      29.783  11.613 -28.042  1.00  0.00           N  
ATOM    115  CA  HIS A 321      28.553  11.066 -28.607  1.00  0.00           C  
ATOM    116  C   HIS A 321      27.670  10.492 -27.490  1.00  0.00           C  
ATOM    117  O   HIS A 321      26.586   9.974 -27.753  1.00  0.00           O  
ATOM    118  CB  HIS A 321      28.897   9.982 -29.648  1.00  0.00           C  
ATOM    119  CG  HIS A 321      27.747   9.484 -30.476  1.00  0.00           C  
ATOM    120  ND1 HIS A 321      27.277   8.197 -30.416  1.00  0.00           N  
ATOM    121  CD2 HIS A 321      27.008  10.102 -31.419  1.00  0.00           C  
ATOM    122  CE1 HIS A 321      26.308   8.046 -31.284  1.00  0.00           C  
ATOM    123  NE2 HIS A 321      26.125   9.184 -31.902  1.00  0.00           N  
ATOM    124  H   HIS A 321      30.373  11.028 -27.517  1.00  0.00           H  
ATOM    125  HA  HIS A 321      28.022  11.870 -29.096  1.00  0.00           H  
ATOM    126  HB2 HIS A 321      29.625  10.389 -30.331  1.00  0.00           H  
ATOM    127  HB3 HIS A 321      29.334   9.136 -29.137  1.00  0.00           H  
ATOM    128  HD1 HIS A 321      27.583   7.485 -29.811  1.00  0.00           H  
ATOM    129  HD2 HIS A 321      27.092  11.135 -31.726  1.00  0.00           H  
ATOM    130  HE1 HIS A 321      25.760   7.134 -31.463  1.00  0.00           H  
ATOM    131  HE2 HIS A 321      25.606   9.279 -32.734  1.00  0.00           H  
ATOM    132  N   HIS A 322      28.136  10.650 -26.246  1.00  0.00           N  
ATOM    133  CA  HIS A 322      27.479  10.120 -25.030  1.00  0.00           C  
ATOM    134  C   HIS A 322      27.451   8.591 -25.056  1.00  0.00           C  
ATOM    135  O   HIS A 322      26.541   7.996 -25.618  1.00  0.00           O  
ATOM    136  CB  HIS A 322      26.046  10.668 -24.824  1.00  0.00           C  
ATOM    137  CG  HIS A 322      25.946  12.159 -24.705  1.00  0.00           C  
ATOM    138  ND1 HIS A 322      25.144  12.916 -25.519  1.00  0.00           N  
ATOM    139  CD2 HIS A 322      26.517  13.026 -23.842  1.00  0.00           C  
ATOM    140  CE1 HIS A 322      25.224  14.173 -25.171  1.00  0.00           C  
ATOM    141  NE2 HIS A 322      26.048  14.278 -24.150  1.00  0.00           N  
ATOM    142  H   HIS A 322      28.970  11.154 -26.119  1.00  0.00           H  
ATOM    143  HA  HIS A 322      28.094  10.416 -24.193  1.00  0.00           H  
ATOM    144  HB2 HIS A 322      25.436  10.371 -25.663  1.00  0.00           H  
ATOM    145  HB3 HIS A 322      25.639  10.232 -23.923  1.00  0.00           H  
ATOM    146  HD1 HIS A 322      24.570  12.573 -26.240  1.00  0.00           H  
ATOM    147  HD2 HIS A 322      27.216  12.781 -23.056  1.00  0.00           H  
ATOM    148  HE1 HIS A 322      24.699  14.991 -25.640  1.00  0.00           H  
ATOM    149  HE2 HIS A 322      25.828  14.917 -23.434  1.00  0.00           H  
ATOM    150  N   PRO A 323      28.457   7.930 -24.463  1.00  0.00           N  
ATOM    151  CA  PRO A 323      28.554   6.464 -24.458  1.00  0.00           C  
ATOM    152  C   PRO A 323      27.690   5.811 -23.363  1.00  0.00           C  
ATOM    153  O   PRO A 323      27.919   4.657 -22.974  1.00  0.00           O  
ATOM    154  CB  PRO A 323      30.046   6.196 -24.193  1.00  0.00           C  
ATOM    155  CG  PRO A 323      30.694   7.544 -24.043  1.00  0.00           C  
ATOM    156  CD  PRO A 323      29.595   8.528 -23.767  1.00  0.00           C  
ATOM    157  HA  PRO A 323      28.276   6.051 -25.417  1.00  0.00           H  
ATOM    158  HB2 PRO A 323      30.143   5.608 -23.292  1.00  0.00           H  
ATOM    159  HB3 PRO A 323      30.464   5.645 -25.022  1.00  0.00           H  
ATOM    160  HG2 PRO A 323      31.393   7.526 -23.221  1.00  0.00           H  
ATOM    161  HG3 PRO A 323      31.208   7.803 -24.957  1.00  0.00           H  
ATOM    162  HD2 PRO A 323      29.411   8.610 -22.705  1.00  0.00           H  
ATOM    163  HD3 PRO A 323      29.851   9.487 -24.192  1.00  0.00           H  
ATOM    164  N   MET A 324      26.716   6.541 -22.873  1.00  0.00           N  
ATOM    165  CA  MET A 324      25.791   6.023 -21.890  1.00  0.00           C  
ATOM    166  C   MET A 324      24.768   5.164 -22.583  1.00  0.00           C  
ATOM    167  O   MET A 324      23.777   5.664 -23.113  1.00  0.00           O  
ATOM    168  CB  MET A 324      25.092   7.138 -21.086  1.00  0.00           C  
ATOM    169  CG  MET A 324      25.977   7.885 -20.095  1.00  0.00           C  
ATOM    170  SD  MET A 324      27.327   8.810 -20.858  1.00  0.00           S  
ATOM    171  CE  MET A 324      28.151   9.411 -19.388  1.00  0.00           C  
ATOM    172  H   MET A 324      26.620   7.460 -23.194  1.00  0.00           H  
ATOM    173  HA  MET A 324      26.355   5.396 -21.216  1.00  0.00           H  
ATOM    174  HB2 MET A 324      24.697   7.862 -21.782  1.00  0.00           H  
ATOM    175  HB3 MET A 324      24.267   6.699 -20.544  1.00  0.00           H  
ATOM    176  HG2 MET A 324      25.361   8.588 -19.553  1.00  0.00           H  
ATOM    177  HG3 MET A 324      26.396   7.177 -19.397  1.00  0.00           H  
ATOM    178  HE1 MET A 324      28.507   8.575 -18.805  1.00  0.00           H  
ATOM    179  HE2 MET A 324      28.984  10.034 -19.675  1.00  0.00           H  
ATOM    180  HE3 MET A 324      27.457   9.988 -18.795  1.00  0.00           H  
ATOM    181  N   SER A 325      25.052   3.899 -22.657  1.00  0.00           N  
ATOM    182  CA  SER A 325      24.181   2.956 -23.291  1.00  0.00           C  
ATOM    183  C   SER A 325      23.442   2.135 -22.232  1.00  0.00           C  
ATOM    184  O   SER A 325      22.700   1.202 -22.547  1.00  0.00           O  
ATOM    185  CB  SER A 325      25.011   2.064 -24.213  1.00  0.00           C  
ATOM    186  OG  SER A 325      25.771   2.864 -25.128  1.00  0.00           O  
ATOM    187  H   SER A 325      25.902   3.566 -22.290  1.00  0.00           H  
ATOM    188  HA  SER A 325      23.462   3.499 -23.886  1.00  0.00           H  
ATOM    189  HB2 SER A 325      25.689   1.470 -23.619  1.00  0.00           H  
ATOM    190  HB3 SER A 325      24.356   1.418 -24.776  1.00  0.00           H  
ATOM    191  HG  SER A 325      25.231   3.637 -25.339  1.00  0.00           H  
ATOM    192  N   ASP A 326      23.663   2.487 -20.982  1.00  0.00           N  
ATOM    193  CA  ASP A 326      22.988   1.850 -19.875  1.00  0.00           C  
ATOM    194  C   ASP A 326      22.186   2.902 -19.124  1.00  0.00           C  
ATOM    195  O   ASP A 326      22.069   4.043 -19.586  1.00  0.00           O  
ATOM    196  CB  ASP A 326      23.966   1.104 -18.933  1.00  0.00           C  
ATOM    197  CG  ASP A 326      24.852   2.003 -18.097  1.00  0.00           C  
ATOM    198  OD1 ASP A 326      24.536   2.224 -16.926  1.00  0.00           O  
ATOM    199  OD2 ASP A 326      25.897   2.474 -18.597  1.00  0.00           O  
ATOM    200  H   ASP A 326      24.290   3.215 -20.795  1.00  0.00           H  
ATOM    201  HA  ASP A 326      22.288   1.148 -20.304  1.00  0.00           H  
ATOM    202  HB2 ASP A 326      23.395   0.488 -18.256  1.00  0.00           H  
ATOM    203  HB3 ASP A 326      24.597   0.464 -19.533  1.00  0.00           H  
ATOM    204  N   TYR A 327      21.644   2.534 -17.983  1.00  0.00           N  
ATOM    205  CA  TYR A 327      20.737   3.407 -17.239  1.00  0.00           C  
ATOM    206  C   TYR A 327      21.515   4.287 -16.264  1.00  0.00           C  
ATOM    207  O   TYR A 327      21.306   5.494 -16.185  1.00  0.00           O  
ATOM    208  CB  TYR A 327      19.769   2.555 -16.406  1.00  0.00           C  
ATOM    209  CG  TYR A 327      19.292   1.286 -17.075  1.00  0.00           C  
ATOM    210  CD1 TYR A 327      18.295   1.299 -18.037  1.00  0.00           C  
ATOM    211  CD2 TYR A 327      19.843   0.060 -16.720  1.00  0.00           C  
ATOM    212  CE1 TYR A 327      17.862   0.124 -18.625  1.00  0.00           C  
ATOM    213  CE2 TYR A 327      19.421  -1.108 -17.301  1.00  0.00           C  
ATOM    214  CZ  TYR A 327      18.428  -1.074 -18.252  1.00  0.00           C  
ATOM    215  OH  TYR A 327      18.001  -2.251 -18.834  1.00  0.00           O  
ATOM    216  H   TYR A 327      21.875   1.655 -17.619  1.00  0.00           H  
ATOM    217  HA  TYR A 327      20.164   4.011 -17.925  1.00  0.00           H  
ATOM    218  HB2 TYR A 327      20.266   2.270 -15.490  1.00  0.00           H  
ATOM    219  HB3 TYR A 327      18.903   3.150 -16.160  1.00  0.00           H  
ATOM    220  HD1 TYR A 327      17.853   2.242 -18.324  1.00  0.00           H  
ATOM    221  HD2 TYR A 327      20.623   0.033 -15.973  1.00  0.00           H  
ATOM    222  HE1 TYR A 327      17.086   0.145 -19.375  1.00  0.00           H  
ATOM    223  HE2 TYR A 327      19.865  -2.048 -17.007  1.00  0.00           H  
ATOM    224  HH  TYR A 327      17.724  -2.063 -19.744  1.00  0.00           H  
ATOM    225  N   ASP A 328      22.432   3.651 -15.570  1.00  0.00           N  
ATOM    226  CA  ASP A 328      23.198   4.209 -14.450  1.00  0.00           C  
ATOM    227  C   ASP A 328      24.066   3.101 -13.940  1.00  0.00           C  
ATOM    228  O   ASP A 328      25.250   3.289 -13.643  1.00  0.00           O  
ATOM    229  CB  ASP A 328      22.280   4.695 -13.318  1.00  0.00           C  
ATOM    230  CG  ASP A 328      23.043   5.105 -12.076  1.00  0.00           C  
ATOM    231  OD1 ASP A 328      22.892   4.441 -11.021  1.00  0.00           O  
ATOM    232  OD2 ASP A 328      23.805   6.091 -12.121  1.00  0.00           O  
ATOM    233  H   ASP A 328      22.705   2.751 -15.855  1.00  0.00           H  
ATOM    234  HA  ASP A 328      23.815   5.016 -14.813  1.00  0.00           H  
ATOM    235  HB2 ASP A 328      21.711   5.546 -13.664  1.00  0.00           H  
ATOM    236  HB3 ASP A 328      21.598   3.899 -13.058  1.00  0.00           H  
ATOM    237  N   ILE A 329      23.455   1.950 -13.828  1.00  0.00           N  
ATOM    238  CA  ILE A 329      24.142   0.726 -13.566  1.00  0.00           C  
ATOM    239  C   ILE A 329      23.348  -0.414 -14.240  1.00  0.00           C  
ATOM    240  O   ILE A 329      22.118  -0.476 -14.109  1.00  0.00           O  
ATOM    241  CB  ILE A 329      24.377   0.438 -12.041  1.00  0.00           C  
ATOM    242  CG1 ILE A 329      25.186  -0.861 -11.868  1.00  0.00           C  
ATOM    243  CG2 ILE A 329      23.067   0.368 -11.280  1.00  0.00           C  
ATOM    244  CD1 ILE A 329      25.511  -1.235 -10.444  1.00  0.00           C  
ATOM    245  H   ILE A 329      22.478   1.914 -13.914  1.00  0.00           H  
ATOM    246  HA  ILE A 329      25.092   0.852 -14.061  1.00  0.00           H  
ATOM    247  HB  ILE A 329      24.956   1.255 -11.638  1.00  0.00           H  
ATOM    248 HG12 ILE A 329      24.618  -1.679 -12.284  1.00  0.00           H  
ATOM    249 HG13 ILE A 329      26.113  -0.771 -12.413  1.00  0.00           H  
ATOM    250 HG21 ILE A 329      22.486  -0.426 -11.724  1.00  0.00           H  
ATOM    251 HG22 ILE A 329      23.264   0.149 -10.242  1.00  0.00           H  
ATOM    252 HG23 ILE A 329      22.549   1.307 -11.380  1.00  0.00           H  
ATOM    253 HD11 ILE A 329      24.594  -1.367  -9.889  1.00  0.00           H  
ATOM    254 HD12 ILE A 329      26.059  -2.167 -10.457  1.00  0.00           H  
ATOM    255 HD13 ILE A 329      26.114  -0.463  -9.992  1.00  0.00           H  
ATOM    256  N   PRO A 330      24.010  -1.267 -15.037  1.00  0.00           N  
ATOM    257  CA  PRO A 330      23.357  -2.382 -15.740  1.00  0.00           C  
ATOM    258  C   PRO A 330      23.109  -3.587 -14.849  1.00  0.00           C  
ATOM    259  O   PRO A 330      22.309  -4.468 -15.169  1.00  0.00           O  
ATOM    260  CB  PRO A 330      24.381  -2.780 -16.813  1.00  0.00           C  
ATOM    261  CG  PRO A 330      25.463  -1.753 -16.758  1.00  0.00           C  
ATOM    262  CD  PRO A 330      25.432  -1.198 -15.374  1.00  0.00           C  
ATOM    263  HA  PRO A 330      22.437  -2.087 -16.214  1.00  0.00           H  
ATOM    264  HB2 PRO A 330      24.773  -3.749 -16.540  1.00  0.00           H  
ATOM    265  HB3 PRO A 330      23.910  -2.821 -17.783  1.00  0.00           H  
ATOM    266  HG2 PRO A 330      26.419  -2.214 -16.954  1.00  0.00           H  
ATOM    267  HG3 PRO A 330      25.268  -0.974 -17.480  1.00  0.00           H  
ATOM    268  HD2 PRO A 330      26.005  -1.796 -14.682  1.00  0.00           H  
ATOM    269  HD3 PRO A 330      25.777  -0.178 -15.386  1.00  0.00           H  
ATOM    270  N   THR A 331      23.801  -3.624 -13.772  1.00  0.00           N  
ATOM    271  CA  THR A 331      23.776  -4.744 -12.889  1.00  0.00           C  
ATOM    272  C   THR A 331      22.484  -4.803 -12.056  1.00  0.00           C  
ATOM    273  O   THR A 331      21.578  -5.585 -12.359  1.00  0.00           O  
ATOM    274  CB  THR A 331      25.018  -4.717 -11.995  1.00  0.00           C  
ATOM    275  OG1 THR A 331      26.119  -4.239 -12.790  1.00  0.00           O  
ATOM    276  CG2 THR A 331      25.341  -6.120 -11.518  1.00  0.00           C  
ATOM    277  H   THR A 331      24.383  -2.862 -13.593  1.00  0.00           H  
ATOM    278  HA  THR A 331      23.822  -5.637 -13.490  1.00  0.00           H  
ATOM    279  HB  THR A 331      24.848  -4.069 -11.149  1.00  0.00           H  
ATOM    280  HG1 THR A 331      26.913  -4.197 -12.245  1.00  0.00           H  
ATOM    281 HG21 THR A 331      25.536  -6.757 -12.367  1.00  0.00           H  
ATOM    282 HG22 THR A 331      26.215  -6.092 -10.883  1.00  0.00           H  
ATOM    283 HG23 THR A 331      24.501  -6.509 -10.961  1.00  0.00           H  
ATOM    284  N   THR A 332      22.381  -3.958 -11.069  1.00  0.00           N  
ATOM    285  CA  THR A 332      21.247  -3.958 -10.187  1.00  0.00           C  
ATOM    286  C   THR A 332      20.114  -3.051 -10.671  1.00  0.00           C  
ATOM    287  O   THR A 332      20.279  -1.827 -10.818  1.00  0.00           O  
ATOM    288  CB  THR A 332      21.693  -3.574  -8.773  1.00  0.00           C  
ATOM    289  OG1 THR A 332      22.731  -2.582  -8.862  1.00  0.00           O  
ATOM    290  CG2 THR A 332      22.206  -4.783  -8.014  1.00  0.00           C  
ATOM    291  H   THR A 332      23.078  -3.291 -10.898  1.00  0.00           H  
ATOM    292  HA  THR A 332      20.878  -4.972 -10.148  1.00  0.00           H  
ATOM    293  HB  THR A 332      20.845  -3.152  -8.252  1.00  0.00           H  
ATOM    294  HG1 THR A 332      22.341  -1.730  -8.623  1.00  0.00           H  
ATOM    295 HG21 THR A 332      23.038  -5.214  -8.551  1.00  0.00           H  
ATOM    296 HG22 THR A 332      22.528  -4.483  -7.028  1.00  0.00           H  
ATOM    297 HG23 THR A 332      21.417  -5.516  -7.926  1.00  0.00           H  
ATOM    298  N   GLU A 333      18.982  -3.660 -10.915  1.00  0.00           N  
ATOM    299  CA  GLU A 333      17.800  -2.969 -11.335  1.00  0.00           C  
ATOM    300  C   GLU A 333      17.082  -2.433 -10.095  1.00  0.00           C  
ATOM    301  O   GLU A 333      16.981  -1.213  -9.897  1.00  0.00           O  
ATOM    302  CB  GLU A 333      16.899  -3.931 -12.121  1.00  0.00           C  
ATOM    303  CG  GLU A 333      15.608  -3.319 -12.642  1.00  0.00           C  
ATOM    304  CD  GLU A 333      15.821  -2.221 -13.655  1.00  0.00           C  
ATOM    305  OE1 GLU A 333      15.898  -1.031 -13.265  1.00  0.00           O  
ATOM    306  OE2 GLU A 333      15.872  -2.520 -14.862  1.00  0.00           O  
ATOM    307  H   GLU A 333      18.942  -4.633 -10.782  1.00  0.00           H  
ATOM    308  HA  GLU A 333      18.094  -2.148 -11.972  1.00  0.00           H  
ATOM    309  HB2 GLU A 333      17.454  -4.307 -12.966  1.00  0.00           H  
ATOM    310  HB3 GLU A 333      16.645  -4.763 -11.481  1.00  0.00           H  
ATOM    311  HG2 GLU A 333      15.037  -4.103 -13.112  1.00  0.00           H  
ATOM    312  HG3 GLU A 333      15.051  -2.924 -11.805  1.00  0.00           H  
ATOM    313  N   ASN A 334      16.637  -3.343  -9.243  1.00  0.00           N  
ATOM    314  CA  ASN A 334      15.948  -3.006  -8.003  1.00  0.00           C  
ATOM    315  C   ASN A 334      15.818  -4.253  -7.178  1.00  0.00           C  
ATOM    316  O   ASN A 334      15.775  -5.362  -7.721  1.00  0.00           O  
ATOM    317  CB  ASN A 334      14.524  -2.406  -8.242  1.00  0.00           C  
ATOM    318  CG  ASN A 334      13.475  -3.404  -8.764  1.00  0.00           C  
ATOM    319  OD1 ASN A 334      13.321  -3.590  -9.975  1.00  0.00           O  
ATOM    320  ND2 ASN A 334      12.726  -4.025  -7.865  1.00  0.00           N  
ATOM    321  H   ASN A 334      16.783  -4.296  -9.431  1.00  0.00           H  
ATOM    322  HA  ASN A 334      16.552  -2.291  -7.467  1.00  0.00           H  
ATOM    323  HB2 ASN A 334      14.152  -2.011  -7.308  1.00  0.00           H  
ATOM    324  HB3 ASN A 334      14.608  -1.597  -8.952  1.00  0.00           H  
ATOM    325 HD21 ASN A 334      12.858  -3.841  -6.906  1.00  0.00           H  
ATOM    326 HD22 ASN A 334      12.051  -4.656  -8.186  1.00  0.00           H  
ATOM    327  N   LEU A 335      15.771  -4.096  -5.892  1.00  0.00           N  
ATOM    328  CA  LEU A 335      15.545  -5.207  -5.010  1.00  0.00           C  
ATOM    329  C   LEU A 335      14.084  -5.212  -4.628  1.00  0.00           C  
ATOM    330  O   LEU A 335      13.371  -4.235  -4.925  1.00  0.00           O  
ATOM    331  CB  LEU A 335      16.434  -5.123  -3.767  1.00  0.00           C  
ATOM    332  CG  LEU A 335      17.949  -5.120  -4.010  1.00  0.00           C  
ATOM    333  CD1 LEU A 335      18.692  -5.090  -2.690  1.00  0.00           C  
ATOM    334  CD2 LEU A 335      18.382  -6.325  -4.842  1.00  0.00           C  
ATOM    335  H   LEU A 335      15.874  -3.198  -5.506  1.00  0.00           H  
ATOM    336  HA  LEU A 335      15.765  -6.115  -5.555  1.00  0.00           H  
ATOM    337  HB2 LEU A 335      16.179  -4.217  -3.237  1.00  0.00           H  
ATOM    338  HB3 LEU A 335      16.199  -5.964  -3.132  1.00  0.00           H  
ATOM    339  HG  LEU A 335      18.211  -4.220  -4.549  1.00  0.00           H  
ATOM    340 HD11 LEU A 335      18.421  -5.954  -2.105  1.00  0.00           H  
ATOM    341 HD12 LEU A 335      19.755  -5.096  -2.872  1.00  0.00           H  
ATOM    342 HD13 LEU A 335      18.421  -4.194  -2.150  1.00  0.00           H  
ATOM    343 HD21 LEU A 335      17.916  -6.280  -5.815  1.00  0.00           H  
ATOM    344 HD22 LEU A 335      19.456  -6.312  -4.960  1.00  0.00           H  
ATOM    345 HD23 LEU A 335      18.091  -7.234  -4.340  1.00  0.00           H  
ATOM    346  N   TYR A 336      13.646  -6.280  -3.978  1.00  0.00           N  
ATOM    347  CA  TYR A 336      12.252  -6.474  -3.590  1.00  0.00           C  
ATOM    348  C   TYR A 336      11.342  -6.482  -4.798  1.00  0.00           C  
ATOM    349  O   TYR A 336      10.477  -5.612  -4.970  1.00  0.00           O  
ATOM    350  CB  TYR A 336      11.782  -5.472  -2.518  1.00  0.00           C  
ATOM    351  CG  TYR A 336      12.487  -5.648  -1.202  1.00  0.00           C  
ATOM    352  CD1 TYR A 336      11.940  -6.444  -0.212  1.00  0.00           C  
ATOM    353  CD2 TYR A 336      13.708  -5.038  -0.954  1.00  0.00           C  
ATOM    354  CE1 TYR A 336      12.585  -6.627   0.988  1.00  0.00           C  
ATOM    355  CE2 TYR A 336      14.358  -5.214   0.243  1.00  0.00           C  
ATOM    356  CZ  TYR A 336      13.795  -6.010   1.211  1.00  0.00           C  
ATOM    357  OH  TYR A 336      14.444  -6.191   2.412  1.00  0.00           O  
ATOM    358  H   TYR A 336      14.283  -6.988  -3.736  1.00  0.00           H  
ATOM    359  HA  TYR A 336      12.207  -7.470  -3.173  1.00  0.00           H  
ATOM    360  HB2 TYR A 336      11.972  -4.468  -2.867  1.00  0.00           H  
ATOM    361  HB3 TYR A 336      10.722  -5.597  -2.352  1.00  0.00           H  
ATOM    362  HD1 TYR A 336      10.990  -6.927  -0.391  1.00  0.00           H  
ATOM    363  HD2 TYR A 336      14.149  -4.412  -1.717  1.00  0.00           H  
ATOM    364  HE1 TYR A 336      12.139  -7.252   1.745  1.00  0.00           H  
ATOM    365  HE2 TYR A 336      15.308  -4.731   0.416  1.00  0.00           H  
ATOM    366  HH  TYR A 336      14.727  -5.325   2.737  1.00  0.00           H  
ATOM    367  N   PHE A 337      11.572  -7.448  -5.659  1.00  0.00           N  
ATOM    368  CA  PHE A 337      10.788  -7.589  -6.855  1.00  0.00           C  
ATOM    369  C   PHE A 337       9.525  -8.378  -6.533  1.00  0.00           C  
ATOM    370  O   PHE A 337       8.520  -8.290  -7.243  1.00  0.00           O  
ATOM    371  CB  PHE A 337      11.614  -8.267  -7.964  1.00  0.00           C  
ATOM    372  CG  PHE A 337      10.945  -8.268  -9.314  1.00  0.00           C  
ATOM    373  CD1 PHE A 337      10.403  -9.428  -9.842  1.00  0.00           C  
ATOM    374  CD2 PHE A 337      10.846  -7.096 -10.045  1.00  0.00           C  
ATOM    375  CE1 PHE A 337       9.777  -9.420 -11.072  1.00  0.00           C  
ATOM    376  CE2 PHE A 337      10.225  -7.084 -11.277  1.00  0.00           C  
ATOM    377  CZ  PHE A 337       9.689  -8.246 -11.791  1.00  0.00           C  
ATOM    378  H   PHE A 337      12.300  -8.084  -5.478  1.00  0.00           H  
ATOM    379  HA  PHE A 337      10.504  -6.598  -7.178  1.00  0.00           H  
ATOM    380  HB2 PHE A 337      12.560  -7.757  -8.065  1.00  0.00           H  
ATOM    381  HB3 PHE A 337      11.794  -9.293  -7.679  1.00  0.00           H  
ATOM    382  HD1 PHE A 337      10.472 -10.349  -9.285  1.00  0.00           H  
ATOM    383  HD2 PHE A 337      11.265  -6.185  -9.644  1.00  0.00           H  
ATOM    384  HE1 PHE A 337       9.359 -10.331 -11.474  1.00  0.00           H  
ATOM    385  HE2 PHE A 337      10.156  -6.162 -11.834  1.00  0.00           H  
ATOM    386  HZ  PHE A 337       9.203  -8.230 -12.755  1.00  0.00           H  
ATOM    387  N   GLU A 338       9.579  -9.132  -5.443  1.00  0.00           N  
ATOM    388  CA  GLU A 338       8.440  -9.907  -4.980  1.00  0.00           C  
ATOM    389  C   GLU A 338       7.372  -8.981  -4.469  1.00  0.00           C  
ATOM    390  O   GLU A 338       7.672  -7.951  -3.846  1.00  0.00           O  
ATOM    391  CB  GLU A 338       8.798 -10.893  -3.837  1.00  0.00           C  
ATOM    392  CG  GLU A 338       9.805 -11.988  -4.164  1.00  0.00           C  
ATOM    393  CD  GLU A 338      11.166 -11.443  -4.439  1.00  0.00           C  
ATOM    394  OE1 GLU A 338      11.550 -11.345  -5.609  1.00  0.00           O  
ATOM    395  OE2 GLU A 338      11.853 -11.042  -3.482  1.00  0.00           O  
ATOM    396  H   GLU A 338      10.419  -9.170  -4.942  1.00  0.00           H  
ATOM    397  HA  GLU A 338       8.052 -10.465  -5.817  1.00  0.00           H  
ATOM    398  HB2 GLU A 338       9.204 -10.318  -3.019  1.00  0.00           H  
ATOM    399  HB3 GLU A 338       7.883 -11.359  -3.500  1.00  0.00           H  
ATOM    400  HG2 GLU A 338       9.870 -12.659  -3.318  1.00  0.00           H  
ATOM    401  HG3 GLU A 338       9.461 -12.535  -5.028  1.00  0.00           H  
ATOM    402  N   GLY A 339       6.149  -9.317  -4.741  1.00  0.00           N  
ATOM    403  CA  GLY A 339       5.061  -8.561  -4.223  1.00  0.00           C  
ATOM    404  C   GLY A 339       4.783  -8.978  -2.808  1.00  0.00           C  
ATOM    405  O   GLY A 339       5.032 -10.133  -2.439  1.00  0.00           O  
ATOM    406  H   GLY A 339       5.969 -10.100  -5.305  1.00  0.00           H  
ATOM    407  HA2 GLY A 339       5.307  -7.510  -4.253  1.00  0.00           H  
ATOM    408  HA3 GLY A 339       4.178  -8.746  -4.815  1.00  0.00           H  
ATOM    409  N   ALA A 340       4.317  -8.076  -2.019  1.00  0.00           N  
ATOM    410  CA  ALA A 340       3.985  -8.379  -0.661  1.00  0.00           C  
ATOM    411  C   ALA A 340       2.535  -8.087  -0.475  1.00  0.00           C  
ATOM    412  O   ALA A 340       1.971  -7.289  -1.227  1.00  0.00           O  
ATOM    413  CB  ALA A 340       4.827  -7.553   0.290  1.00  0.00           C  
ATOM    414  H   ALA A 340       4.142  -7.171  -2.349  1.00  0.00           H  
ATOM    415  HA  ALA A 340       4.170  -9.427  -0.485  1.00  0.00           H  
ATOM    416  HB1 ALA A 340       4.662  -6.504   0.094  1.00  0.00           H  
ATOM    417  HB2 ALA A 340       4.548  -7.778   1.309  1.00  0.00           H  
ATOM    418  HB3 ALA A 340       5.870  -7.786   0.139  1.00  0.00           H  
ATOM    419  N   MET A 341       1.906  -8.726   0.454  1.00  0.00           N  
ATOM    420  CA  MET A 341       0.515  -8.485   0.655  1.00  0.00           C  
ATOM    421  C   MET A 341       0.218  -8.284   2.116  1.00  0.00           C  
ATOM    422  O   MET A 341       0.734  -8.996   2.973  1.00  0.00           O  
ATOM    423  CB  MET A 341      -0.360  -9.608   0.016  1.00  0.00           C  
ATOM    424  CG  MET A 341      -0.283 -10.990   0.679  1.00  0.00           C  
ATOM    425  SD  MET A 341      -1.512 -11.225   1.993  1.00  0.00           S  
ATOM    426  CE  MET A 341      -3.025 -11.274   1.031  1.00  0.00           C  
ATOM    427  H   MET A 341       2.380  -9.366   1.030  1.00  0.00           H  
ATOM    428  HA  MET A 341       0.296  -7.558   0.148  1.00  0.00           H  
ATOM    429  HB2 MET A 341      -1.389  -9.287   0.048  1.00  0.00           H  
ATOM    430  HB3 MET A 341      -0.069  -9.711  -1.018  1.00  0.00           H  
ATOM    431  HG2 MET A 341      -0.442 -11.747  -0.073  1.00  0.00           H  
ATOM    432  HG3 MET A 341       0.701 -11.111   1.105  1.00  0.00           H  
ATOM    433  HE1 MET A 341      -2.981 -12.100   0.338  1.00  0.00           H  
ATOM    434  HE2 MET A 341      -3.869 -11.406   1.692  1.00  0.00           H  
ATOM    435  HE3 MET A 341      -3.138 -10.351   0.481  1.00  0.00           H  
ATOM    436  N   GLY A 342      -0.525  -7.265   2.391  1.00  0.00           N  
ATOM    437  CA  GLY A 342      -1.013  -6.991   3.720  1.00  0.00           C  
ATOM    438  C   GLY A 342      -2.498  -6.852   3.636  1.00  0.00           C  
ATOM    439  O   GLY A 342      -3.159  -6.295   4.500  1.00  0.00           O  
ATOM    440  H   GLY A 342      -0.762  -6.645   1.665  1.00  0.00           H  
ATOM    441  HA2 GLY A 342      -0.751  -7.807   4.380  1.00  0.00           H  
ATOM    442  HA3 GLY A 342      -0.592  -6.067   4.088  1.00  0.00           H  
ATOM    443  N   PHE A 343      -3.005  -7.366   2.545  1.00  0.00           N  
ATOM    444  CA  PHE A 343      -4.382  -7.311   2.204  1.00  0.00           C  
ATOM    445  C   PHE A 343      -5.164  -8.341   3.015  1.00  0.00           C  
ATOM    446  O   PHE A 343      -5.185  -9.528   2.691  1.00  0.00           O  
ATOM    447  CB  PHE A 343      -4.515  -7.538   0.687  1.00  0.00           C  
ATOM    448  CG  PHE A 343      -5.899  -7.454   0.130  1.00  0.00           C  
ATOM    449  CD1 PHE A 343      -6.561  -6.249   0.078  1.00  0.00           C  
ATOM    450  CD2 PHE A 343      -6.521  -8.578  -0.378  1.00  0.00           C  
ATOM    451  CE1 PHE A 343      -7.821  -6.165  -0.462  1.00  0.00           C  
ATOM    452  CE2 PHE A 343      -7.784  -8.503  -0.915  1.00  0.00           C  
ATOM    453  CZ  PHE A 343      -8.436  -7.293  -0.958  1.00  0.00           C  
ATOM    454  H   PHE A 343      -2.386  -7.819   1.938  1.00  0.00           H  
ATOM    455  HA  PHE A 343      -4.750  -6.323   2.437  1.00  0.00           H  
ATOM    456  HB2 PHE A 343      -3.926  -6.794   0.172  1.00  0.00           H  
ATOM    457  HB3 PHE A 343      -4.119  -8.513   0.449  1.00  0.00           H  
ATOM    458  HD1 PHE A 343      -6.083  -5.366   0.474  1.00  0.00           H  
ATOM    459  HD2 PHE A 343      -6.003  -9.526  -0.342  1.00  0.00           H  
ATOM    460  HE1 PHE A 343      -8.326  -5.213  -0.491  1.00  0.00           H  
ATOM    461  HE2 PHE A 343      -8.259  -9.389  -1.307  1.00  0.00           H  
ATOM    462  HZ  PHE A 343      -9.427  -7.228  -1.383  1.00  0.00           H  
ATOM    463  N   THR A 344      -5.676  -7.906   4.125  1.00  0.00           N  
ATOM    464  CA  THR A 344      -6.520  -8.705   4.976  1.00  0.00           C  
ATOM    465  C   THR A 344      -7.489  -7.778   5.692  1.00  0.00           C  
ATOM    466  O   THR A 344      -7.176  -7.206   6.730  1.00  0.00           O  
ATOM    467  CB  THR A 344      -5.687  -9.542   6.005  1.00  0.00           C  
ATOM    468  OG1 THR A 344      -4.806 -10.440   5.291  1.00  0.00           O  
ATOM    469  CG2 THR A 344      -6.587 -10.364   6.929  1.00  0.00           C  
ATOM    470  H   THR A 344      -5.462  -6.996   4.421  1.00  0.00           H  
ATOM    471  HA  THR A 344      -7.087  -9.373   4.345  1.00  0.00           H  
ATOM    472  HB  THR A 344      -5.090  -8.859   6.593  1.00  0.00           H  
ATOM    473  HG1 THR A 344      -4.814 -10.144   4.369  1.00  0.00           H  
ATOM    474 HG21 THR A 344      -7.145 -11.084   6.348  1.00  0.00           H  
ATOM    475 HG22 THR A 344      -5.974 -10.883   7.652  1.00  0.00           H  
ATOM    476 HG23 THR A 344      -7.269  -9.708   7.448  1.00  0.00           H  
ATOM    477  N   GLY A 345      -8.614  -7.555   5.072  1.00  0.00           N  
ATOM    478  CA  GLY A 345      -9.599  -6.694   5.624  1.00  0.00           C  
ATOM    479  C   GLY A 345     -10.835  -7.457   5.981  1.00  0.00           C  
ATOM    480  O   GLY A 345     -11.564  -7.921   5.109  1.00  0.00           O  
ATOM    481  H   GLY A 345      -8.807  -7.995   4.215  1.00  0.00           H  
ATOM    482  HA2 GLY A 345      -9.197  -6.224   6.511  1.00  0.00           H  
ATOM    483  HA3 GLY A 345      -9.848  -5.935   4.899  1.00  0.00           H  
ATOM    484  N   ARG A 346     -11.071  -7.597   7.250  1.00  0.00           N  
ATOM    485  CA  ARG A 346     -12.220  -8.320   7.771  1.00  0.00           C  
ATOM    486  C   ARG A 346     -13.237  -7.290   8.281  1.00  0.00           C  
ATOM    487  O   ARG A 346     -14.095  -7.572   9.133  1.00  0.00           O  
ATOM    488  CB  ARG A 346     -11.723  -9.243   8.888  1.00  0.00           C  
ATOM    489  CG  ARG A 346     -12.723 -10.259   9.414  1.00  0.00           C  
ATOM    490  CD  ARG A 346     -12.055 -11.164  10.427  1.00  0.00           C  
ATOM    491  NE  ARG A 346     -10.902 -11.860   9.839  1.00  0.00           N  
ATOM    492  CZ  ARG A 346      -9.792 -12.211  10.489  1.00  0.00           C  
ATOM    493  NH1 ARG A 346      -9.640 -11.909  11.789  1.00  0.00           N  
ATOM    494  NH2 ARG A 346      -8.824 -12.829   9.830  1.00  0.00           N  
ATOM    495  H   ARG A 346     -10.437  -7.213   7.897  1.00  0.00           H  
ATOM    496  HA  ARG A 346     -12.660  -8.902   6.975  1.00  0.00           H  
ATOM    497  HB2 ARG A 346     -10.867  -9.788   8.519  1.00  0.00           H  
ATOM    498  HB3 ARG A 346     -11.392  -8.629   9.713  1.00  0.00           H  
ATOM    499  HG2 ARG A 346     -13.546  -9.738   9.881  1.00  0.00           H  
ATOM    500  HG3 ARG A 346     -13.087 -10.859   8.592  1.00  0.00           H  
ATOM    501  HD2 ARG A 346     -11.717 -10.570  11.263  1.00  0.00           H  
ATOM    502  HD3 ARG A 346     -12.767 -11.901  10.772  1.00  0.00           H  
ATOM    503  HE  ARG A 346     -10.989 -12.060   8.878  1.00  0.00           H  
ATOM    504 HH11 ARG A 346     -10.345 -11.415  12.302  1.00  0.00           H  
ATOM    505 HH12 ARG A 346      -8.824 -12.161  12.315  1.00  0.00           H  
ATOM    506 HH21 ARG A 346      -8.900 -13.047   8.851  1.00  0.00           H  
ATOM    507 HH22 ARG A 346      -7.963 -13.113  10.259  1.00  0.00           H  
ATOM    508  N   LYS A 347     -13.139  -6.101   7.676  1.00  0.00           N  
ATOM    509  CA  LYS A 347     -13.933  -4.906   7.979  1.00  0.00           C  
ATOM    510  C   LYS A 347     -13.597  -4.347   9.349  1.00  0.00           C  
ATOM    511  O   LYS A 347     -13.365  -5.090  10.313  1.00  0.00           O  
ATOM    512  CB  LYS A 347     -15.441  -5.172   7.881  1.00  0.00           C  
ATOM    513  CG  LYS A 347     -15.911  -5.628   6.517  1.00  0.00           C  
ATOM    514  CD  LYS A 347     -17.395  -5.878   6.532  1.00  0.00           C  
ATOM    515  CE  LYS A 347     -17.917  -6.301   5.171  1.00  0.00           C  
ATOM    516  NZ  LYS A 347     -19.383  -6.472   5.193  1.00  0.00           N  
ATOM    517  H   LYS A 347     -12.472  -6.052   6.964  1.00  0.00           H  
ATOM    518  HA  LYS A 347     -13.671  -4.157   7.246  1.00  0.00           H  
ATOM    519  HB2 LYS A 347     -15.700  -5.937   8.596  1.00  0.00           H  
ATOM    520  HB3 LYS A 347     -15.969  -4.265   8.137  1.00  0.00           H  
ATOM    521  HG2 LYS A 347     -15.682  -4.869   5.785  1.00  0.00           H  
ATOM    522  HG3 LYS A 347     -15.403  -6.547   6.268  1.00  0.00           H  
ATOM    523  HD2 LYS A 347     -17.601  -6.662   7.244  1.00  0.00           H  
ATOM    524  HD3 LYS A 347     -17.895  -4.971   6.838  1.00  0.00           H  
ATOM    525  HE2 LYS A 347     -17.663  -5.540   4.447  1.00  0.00           H  
ATOM    526  HE3 LYS A 347     -17.457  -7.235   4.886  1.00  0.00           H  
ATOM    527  HZ1 LYS A 347     -19.828  -5.558   5.434  1.00  0.00           H  
ATOM    528  HZ2 LYS A 347     -19.758  -6.766   4.270  1.00  0.00           H  
ATOM    529  HZ3 LYS A 347     -19.688  -7.159   5.910  1.00  0.00           H  
ATOM    530  N   ILE A 348     -13.562  -3.051   9.442  1.00  0.00           N  
ATOM    531  CA  ILE A 348     -13.321  -2.388  10.695  1.00  0.00           C  
ATOM    532  C   ILE A 348     -14.277  -1.215  10.780  1.00  0.00           C  
ATOM    533  O   ILE A 348     -14.864  -0.815   9.755  1.00  0.00           O  
ATOM    534  CB  ILE A 348     -11.838  -1.879  10.867  1.00  0.00           C  
ATOM    535  CG1 ILE A 348     -11.491  -0.747   9.893  1.00  0.00           C  
ATOM    536  CG2 ILE A 348     -10.839  -3.024  10.721  1.00  0.00           C  
ATOM    537  CD1 ILE A 348     -10.238   0.017  10.299  1.00  0.00           C  
ATOM    538  H   ILE A 348     -13.712  -2.473   8.658  1.00  0.00           H  
ATOM    539  HA  ILE A 348     -13.559  -3.087  11.483  1.00  0.00           H  
ATOM    540  HB  ILE A 348     -11.702  -1.525  11.872  1.00  0.00           H  
ATOM    541 HG12 ILE A 348     -11.323  -1.159   8.910  1.00  0.00           H  
ATOM    542 HG13 ILE A 348     -12.312  -0.045   9.856  1.00  0.00           H  
ATOM    543 HG21 ILE A 348     -10.952  -3.473   9.746  1.00  0.00           H  
ATOM    544 HG22 ILE A 348      -9.834  -2.644  10.829  1.00  0.00           H  
ATOM    545 HG23 ILE A 348     -11.029  -3.769  11.479  1.00  0.00           H  
ATOM    546 HD11 ILE A 348      -9.423  -0.673  10.470  1.00  0.00           H  
ATOM    547 HD12 ILE A 348      -9.958   0.719   9.528  1.00  0.00           H  
ATOM    548 HD13 ILE A 348     -10.432   0.548  11.220  1.00  0.00           H  
ATOM    549  N   SER A 349     -14.478  -0.689  11.948  1.00  0.00           N  
ATOM    550  CA  SER A 349     -15.307   0.453  12.089  1.00  0.00           C  
ATOM    551  C   SER A 349     -14.707   1.392  13.116  1.00  0.00           C  
ATOM    552  O   SER A 349     -14.350   0.981  14.233  1.00  0.00           O  
ATOM    553  CB  SER A 349     -16.747   0.053  12.455  1.00  0.00           C  
ATOM    554  OG  SER A 349     -17.661   1.144  12.293  1.00  0.00           O  
ATOM    555  H   SER A 349     -14.075  -1.074  12.756  1.00  0.00           H  
ATOM    556  HA  SER A 349     -15.319   0.957  11.135  1.00  0.00           H  
ATOM    557  HB2 SER A 349     -17.063  -0.762  11.821  1.00  0.00           H  
ATOM    558  HB3 SER A 349     -16.764  -0.268  13.487  1.00  0.00           H  
ATOM    559  HG  SER A 349     -17.227   1.831  11.762  1.00  0.00           H  
ATOM    560  N   LEU A 350     -14.539   2.617  12.701  1.00  0.00           N  
ATOM    561  CA  LEU A 350     -14.003   3.674  13.507  1.00  0.00           C  
ATOM    562  C   LEU A 350     -14.300   4.942  12.730  1.00  0.00           C  
ATOM    563  O   LEU A 350     -13.926   5.055  11.563  1.00  0.00           O  
ATOM    564  CB  LEU A 350     -12.479   3.484  13.681  1.00  0.00           C  
ATOM    565  CG  LEU A 350     -11.806   4.145  14.907  1.00  0.00           C  
ATOM    566  CD1 LEU A 350     -10.335   3.804  14.927  1.00  0.00           C  
ATOM    567  CD2 LEU A 350     -11.991   5.658  14.935  1.00  0.00           C  
ATOM    568  H   LEU A 350     -14.806   2.859  11.787  1.00  0.00           H  
ATOM    569  HA  LEU A 350     -14.503   3.690  14.463  1.00  0.00           H  
ATOM    570  HB2 LEU A 350     -12.287   2.422  13.737  1.00  0.00           H  
ATOM    571  HB3 LEU A 350     -11.997   3.862  12.792  1.00  0.00           H  
ATOM    572  HG  LEU A 350     -12.242   3.724  15.802  1.00  0.00           H  
ATOM    573 HD11 LEU A 350      -9.880   4.157  14.013  1.00  0.00           H  
ATOM    574 HD12 LEU A 350      -9.863   4.276  15.775  1.00  0.00           H  
ATOM    575 HD13 LEU A 350     -10.221   2.733  14.995  1.00  0.00           H  
ATOM    576 HD21 LEU A 350     -13.046   5.888  14.944  1.00  0.00           H  
ATOM    577 HD22 LEU A 350     -11.525   6.064  15.821  1.00  0.00           H  
ATOM    578 HD23 LEU A 350     -11.538   6.092  14.056  1.00  0.00           H  
ATOM    579  N   ASP A 351     -15.003   5.847  13.329  1.00  0.00           N  
ATOM    580  CA  ASP A 351     -15.394   7.061  12.645  1.00  0.00           C  
ATOM    581  C   ASP A 351     -14.366   8.143  12.921  1.00  0.00           C  
ATOM    582  O   ASP A 351     -14.085   8.460  14.091  1.00  0.00           O  
ATOM    583  CB  ASP A 351     -16.774   7.492  13.119  1.00  0.00           C  
ATOM    584  CG  ASP A 351     -17.427   8.504  12.227  1.00  0.00           C  
ATOM    585  OD1 ASP A 351     -17.339   9.705  12.506  1.00  0.00           O  
ATOM    586  OD2 ASP A 351     -18.087   8.093  11.231  1.00  0.00           O  
ATOM    587  H   ASP A 351     -15.271   5.713  14.261  1.00  0.00           H  
ATOM    588  HA  ASP A 351     -15.426   6.859  11.583  1.00  0.00           H  
ATOM    589  HB2 ASP A 351     -17.421   6.629  13.176  1.00  0.00           H  
ATOM    590  HB3 ASP A 351     -16.679   7.921  14.106  1.00  0.00           H  
ATOM    591  N   PHE A 352     -13.775   8.673  11.878  1.00  0.00           N  
ATOM    592  CA  PHE A 352     -12.743   9.679  12.012  1.00  0.00           C  
ATOM    593  C   PHE A 352     -13.276  11.051  11.673  1.00  0.00           C  
ATOM    594  O   PHE A 352     -13.432  11.395  10.500  1.00  0.00           O  
ATOM    595  CB  PHE A 352     -11.533   9.384  11.111  1.00  0.00           C  
ATOM    596  CG  PHE A 352     -10.783   8.124  11.426  1.00  0.00           C  
ATOM    597  CD1 PHE A 352     -10.068   8.004  12.600  1.00  0.00           C  
ATOM    598  CD2 PHE A 352     -10.765   7.079  10.533  1.00  0.00           C  
ATOM    599  CE1 PHE A 352      -9.356   6.862  12.876  1.00  0.00           C  
ATOM    600  CE2 PHE A 352     -10.058   5.927  10.803  1.00  0.00           C  
ATOM    601  CZ  PHE A 352      -9.352   5.819  11.975  1.00  0.00           C  
ATOM    602  H   PHE A 352     -14.048   8.412  10.970  1.00  0.00           H  
ATOM    603  HA  PHE A 352     -12.410   9.676  13.038  1.00  0.00           H  
ATOM    604  HB2 PHE A 352     -11.873   9.314  10.089  1.00  0.00           H  
ATOM    605  HB3 PHE A 352     -10.843  10.212  11.183  1.00  0.00           H  
ATOM    606  HD1 PHE A 352     -10.076   8.817  13.310  1.00  0.00           H  
ATOM    607  HD2 PHE A 352     -11.320   7.169   9.612  1.00  0.00           H  
ATOM    608  HE1 PHE A 352      -8.803   6.782  13.799  1.00  0.00           H  
ATOM    609  HE2 PHE A 352     -10.061   5.114  10.093  1.00  0.00           H  
ATOM    610  HZ  PHE A 352      -8.793   4.918  12.185  1.00  0.00           H  
ATOM    611  N   GLN A 353     -13.572  11.826  12.679  1.00  0.00           N  
ATOM    612  CA  GLN A 353     -14.008  13.181  12.462  1.00  0.00           C  
ATOM    613  C   GLN A 353     -12.953  14.141  12.937  1.00  0.00           C  
ATOM    614  O   GLN A 353     -12.529  14.082  14.100  1.00  0.00           O  
ATOM    615  CB  GLN A 353     -15.367  13.482  13.107  1.00  0.00           C  
ATOM    616  CG  GLN A 353     -16.511  12.692  12.493  1.00  0.00           C  
ATOM    617  CD  GLN A 353     -17.891  13.119  12.959  1.00  0.00           C  
ATOM    618  OE1 GLN A 353     -18.865  13.006  12.216  1.00  0.00           O  
ATOM    619  NE2 GLN A 353     -18.000  13.611  14.158  1.00  0.00           N  
ATOM    620  H   GLN A 353     -13.485  11.488  13.596  1.00  0.00           H  
ATOM    621  HA  GLN A 353     -14.092  13.305  11.392  1.00  0.00           H  
ATOM    622  HB2 GLN A 353     -15.307  13.231  14.156  1.00  0.00           H  
ATOM    623  HB3 GLN A 353     -15.585  14.535  13.011  1.00  0.00           H  
ATOM    624  HG2 GLN A 353     -16.474  12.802  11.421  1.00  0.00           H  
ATOM    625  HG3 GLN A 353     -16.377  11.649  12.740  1.00  0.00           H  
ATOM    626 HE21 GLN A 353     -17.203  13.694  14.723  1.00  0.00           H  
ATOM    627 HE22 GLN A 353     -18.900  13.877  14.448  1.00  0.00           H  
ATOM    628  N   ASP A 354     -12.498  14.987  12.013  1.00  0.00           N  
ATOM    629  CA  ASP A 354     -11.463  16.009  12.262  1.00  0.00           C  
ATOM    630  C   ASP A 354     -10.138  15.373  12.627  1.00  0.00           C  
ATOM    631  O   ASP A 354      -9.310  15.968  13.325  1.00  0.00           O  
ATOM    632  CB  ASP A 354     -11.884  17.017  13.342  1.00  0.00           C  
ATOM    633  CG  ASP A 354     -13.045  17.889  12.940  1.00  0.00           C  
ATOM    634  OD1 ASP A 354     -14.205  17.560  13.288  1.00  0.00           O  
ATOM    635  OD2 ASP A 354     -12.830  18.918  12.245  1.00  0.00           O  
ATOM    636  H   ASP A 354     -12.890  14.930  11.117  1.00  0.00           H  
ATOM    637  HA  ASP A 354     -11.321  16.533  11.327  1.00  0.00           H  
ATOM    638  HB2 ASP A 354     -12.167  16.470  14.228  1.00  0.00           H  
ATOM    639  HB3 ASP A 354     -11.036  17.645  13.570  1.00  0.00           H  
ATOM    640  N   VAL A 355      -9.905  14.206  12.101  1.00  0.00           N  
ATOM    641  CA  VAL A 355      -8.692  13.480  12.376  1.00  0.00           C  
ATOM    642  C   VAL A 355      -7.726  13.680  11.225  1.00  0.00           C  
ATOM    643  O   VAL A 355      -8.144  13.738  10.059  1.00  0.00           O  
ATOM    644  CB  VAL A 355      -8.977  11.961  12.582  1.00  0.00           C  
ATOM    645  CG1 VAL A 355      -7.704  11.184  12.905  1.00  0.00           C  
ATOM    646  CG2 VAL A 355      -9.999  11.761  13.685  1.00  0.00           C  
ATOM    647  H   VAL A 355     -10.558  13.827  11.473  1.00  0.00           H  
ATOM    648  HA  VAL A 355      -8.257  13.882  13.279  1.00  0.00           H  
ATOM    649  HB  VAL A 355      -9.391  11.571  11.663  1.00  0.00           H  
ATOM    650 HG11 VAL A 355      -7.280  11.555  13.825  1.00  0.00           H  
ATOM    651 HG12 VAL A 355      -7.938  10.135  13.014  1.00  0.00           H  
ATOM    652 HG13 VAL A 355      -6.993  11.313  12.102  1.00  0.00           H  
ATOM    653 HG21 VAL A 355     -10.917  12.266  13.421  1.00  0.00           H  
ATOM    654 HG22 VAL A 355     -10.195  10.711  13.824  1.00  0.00           H  
ATOM    655 HG23 VAL A 355      -9.616  12.173  14.606  1.00  0.00           H  
ATOM    656  N   GLU A 356      -6.462  13.854  11.539  1.00  0.00           N  
ATOM    657  CA  GLU A 356      -5.472  13.985  10.523  1.00  0.00           C  
ATOM    658  C   GLU A 356      -5.115  12.634   9.942  1.00  0.00           C  
ATOM    659  O   GLU A 356      -5.067  11.622  10.658  1.00  0.00           O  
ATOM    660  CB  GLU A 356      -4.232  14.743  11.008  1.00  0.00           C  
ATOM    661  CG  GLU A 356      -3.628  14.211  12.279  1.00  0.00           C  
ATOM    662  CD  GLU A 356      -2.359  14.920  12.671  1.00  0.00           C  
ATOM    663  OE1 GLU A 356      -1.257  14.373  12.461  1.00  0.00           O  
ATOM    664  OE2 GLU A 356      -2.432  16.028  13.222  1.00  0.00           O  
ATOM    665  H   GLU A 356      -6.181  13.886  12.476  1.00  0.00           H  
ATOM    666  HA  GLU A 356      -5.926  14.553   9.725  1.00  0.00           H  
ATOM    667  HB2 GLU A 356      -3.482  14.682  10.237  1.00  0.00           H  
ATOM    668  HB3 GLU A 356      -4.502  15.777  11.157  1.00  0.00           H  
ATOM    669  HG2 GLU A 356      -4.356  14.369  13.060  1.00  0.00           H  
ATOM    670  HG3 GLU A 356      -3.433  13.155  12.161  1.00  0.00           H  
ATOM    671  N   ILE A 357      -4.863  12.635   8.658  1.00  0.00           N  
ATOM    672  CA  ILE A 357      -4.529  11.453   7.877  1.00  0.00           C  
ATOM    673  C   ILE A 357      -3.324  10.720   8.460  1.00  0.00           C  
ATOM    674  O   ILE A 357      -3.295   9.498   8.495  1.00  0.00           O  
ATOM    675  CB  ILE A 357      -4.300  11.850   6.386  1.00  0.00           C  
ATOM    676  CG1 ILE A 357      -5.604  12.418   5.809  1.00  0.00           C  
ATOM    677  CG2 ILE A 357      -3.801  10.678   5.549  1.00  0.00           C  
ATOM    678  CD1 ILE A 357      -5.513  12.870   4.377  1.00  0.00           C  
ATOM    679  H   ILE A 357      -4.922  13.505   8.199  1.00  0.00           H  
ATOM    680  HA  ILE A 357      -5.376  10.787   7.921  1.00  0.00           H  
ATOM    681  HB  ILE A 357      -3.552  12.629   6.355  1.00  0.00           H  
ATOM    682 HG12 ILE A 357      -6.369  11.658   5.858  1.00  0.00           H  
ATOM    683 HG13 ILE A 357      -5.912  13.263   6.407  1.00  0.00           H  
ATOM    684 HG21 ILE A 357      -4.514   9.869   5.604  1.00  0.00           H  
ATOM    685 HG22 ILE A 357      -3.688  10.987   4.520  1.00  0.00           H  
ATOM    686 HG23 ILE A 357      -2.849  10.342   5.931  1.00  0.00           H  
ATOM    687 HD11 ILE A 357      -5.245  12.033   3.749  1.00  0.00           H  
ATOM    688 HD12 ILE A 357      -6.467  13.268   4.061  1.00  0.00           H  
ATOM    689 HD13 ILE A 357      -4.757  13.637   4.296  1.00  0.00           H  
ATOM    690  N   ARG A 358      -2.382  11.482   8.987  1.00  0.00           N  
ATOM    691  CA  ARG A 358      -1.184  10.933   9.625  1.00  0.00           C  
ATOM    692  C   ARG A 358      -1.580   9.949  10.757  1.00  0.00           C  
ATOM    693  O   ARG A 358      -1.013   8.859  10.881  1.00  0.00           O  
ATOM    694  CB  ARG A 358      -0.348  12.085  10.183  1.00  0.00           C  
ATOM    695  CG  ARG A 358       0.932  11.671  10.885  1.00  0.00           C  
ATOM    696  CD  ARG A 358       1.617  12.876  11.512  1.00  0.00           C  
ATOM    697  NE  ARG A 358       2.101  13.847  10.516  1.00  0.00           N  
ATOM    698  CZ  ARG A 358       1.879  15.176  10.561  1.00  0.00           C  
ATOM    699  NH1 ARG A 358       0.866  15.671  11.291  1.00  0.00           N  
ATOM    700  NH2 ARG A 358       2.596  16.000   9.790  1.00  0.00           N  
ATOM    701  H   ARG A 358      -2.506  12.452   8.948  1.00  0.00           H  
ATOM    702  HA  ARG A 358      -0.612  10.406   8.875  1.00  0.00           H  
ATOM    703  HB2 ARG A 358      -0.084  12.744   9.369  1.00  0.00           H  
ATOM    704  HB3 ARG A 358      -0.957  12.638  10.884  1.00  0.00           H  
ATOM    705  HG2 ARG A 358       0.691  10.955  11.658  1.00  0.00           H  
ATOM    706  HG3 ARG A 358       1.598  11.218  10.167  1.00  0.00           H  
ATOM    707  HD2 ARG A 358       0.909  13.375  12.155  1.00  0.00           H  
ATOM    708  HD3 ARG A 358       2.455  12.536  12.103  1.00  0.00           H  
ATOM    709  HE  ARG A 358       2.704  13.468   9.839  1.00  0.00           H  
ATOM    710 HH11 ARG A 358       0.224  15.092  11.815  1.00  0.00           H  
ATOM    711 HH12 ARG A 358       0.706  16.662  11.352  1.00  0.00           H  
ATOM    712 HH21 ARG A 358       3.311  15.680   9.159  1.00  0.00           H  
ATOM    713 HH22 ARG A 358       2.440  16.992   9.818  1.00  0.00           H  
ATOM    714  N   THR A 359      -2.591  10.326  11.520  1.00  0.00           N  
ATOM    715  CA  THR A 359      -3.083   9.524  12.613  1.00  0.00           C  
ATOM    716  C   THR A 359      -3.862   8.304  12.080  1.00  0.00           C  
ATOM    717  O   THR A 359      -3.796   7.225  12.644  1.00  0.00           O  
ATOM    718  CB  THR A 359      -3.999  10.374  13.530  1.00  0.00           C  
ATOM    719  OG1 THR A 359      -3.296  11.554  13.952  1.00  0.00           O  
ATOM    720  CG2 THR A 359      -4.432   9.597  14.765  1.00  0.00           C  
ATOM    721  H   THR A 359      -3.041  11.180  11.350  1.00  0.00           H  
ATOM    722  HA  THR A 359      -2.235   9.187  13.190  1.00  0.00           H  
ATOM    723  HB  THR A 359      -4.873  10.666  12.968  1.00  0.00           H  
ATOM    724  HG1 THR A 359      -3.961  12.175  14.273  1.00  0.00           H  
ATOM    725 HG21 THR A 359      -3.558   9.314  15.331  1.00  0.00           H  
ATOM    726 HG22 THR A 359      -5.072  10.216  15.377  1.00  0.00           H  
ATOM    727 HG23 THR A 359      -4.970   8.709  14.464  1.00  0.00           H  
ATOM    728  N   ILE A 360      -4.563   8.477  10.970  1.00  0.00           N  
ATOM    729  CA  ILE A 360      -5.366   7.395  10.410  1.00  0.00           C  
ATOM    730  C   ILE A 360      -4.456   6.238   9.950  1.00  0.00           C  
ATOM    731  O   ILE A 360      -4.666   5.087  10.330  1.00  0.00           O  
ATOM    732  CB  ILE A 360      -6.239   7.908   9.223  1.00  0.00           C  
ATOM    733  CG1 ILE A 360      -7.127   9.080   9.700  1.00  0.00           C  
ATOM    734  CG2 ILE A 360      -7.099   6.776   8.659  1.00  0.00           C  
ATOM    735  CD1 ILE A 360      -7.956   9.744   8.611  1.00  0.00           C  
ATOM    736  H   ILE A 360      -4.532   9.349  10.518  1.00  0.00           H  
ATOM    737  HA  ILE A 360      -6.016   7.029  11.191  1.00  0.00           H  
ATOM    738  HB  ILE A 360      -5.582   8.263   8.442  1.00  0.00           H  
ATOM    739 HG12 ILE A 360      -7.815   8.715  10.448  1.00  0.00           H  
ATOM    740 HG13 ILE A 360      -6.496   9.834  10.147  1.00  0.00           H  
ATOM    741 HG21 ILE A 360      -7.741   6.389   9.436  1.00  0.00           H  
ATOM    742 HG22 ILE A 360      -7.706   7.151   7.847  1.00  0.00           H  
ATOM    743 HG23 ILE A 360      -6.460   5.987   8.293  1.00  0.00           H  
ATOM    744 HD11 ILE A 360      -8.643   9.029   8.182  1.00  0.00           H  
ATOM    745 HD12 ILE A 360      -8.511  10.571   9.032  1.00  0.00           H  
ATOM    746 HD13 ILE A 360      -7.303  10.120   7.840  1.00  0.00           H  
ATOM    747  N   LEU A 361      -3.402   6.583   9.213  1.00  0.00           N  
ATOM    748  CA  LEU A 361      -2.398   5.656   8.731  1.00  0.00           C  
ATOM    749  C   LEU A 361      -1.772   4.822   9.838  1.00  0.00           C  
ATOM    750  O   LEU A 361      -1.682   3.598   9.716  1.00  0.00           O  
ATOM    751  CB  LEU A 361      -1.330   6.452   8.000  1.00  0.00           C  
ATOM    752  CG  LEU A 361      -1.636   6.802   6.537  1.00  0.00           C  
ATOM    753  CD1 LEU A 361      -2.992   7.434   6.328  1.00  0.00           C  
ATOM    754  CD2 LEU A 361      -0.551   7.661   5.950  1.00  0.00           C  
ATOM    755  H   LEU A 361      -3.266   7.502   8.895  1.00  0.00           H  
ATOM    756  HA  LEU A 361      -2.846   4.992   8.004  1.00  0.00           H  
ATOM    757  HB2 LEU A 361      -1.176   7.376   8.541  1.00  0.00           H  
ATOM    758  HB3 LEU A 361      -0.410   5.889   8.025  1.00  0.00           H  
ATOM    759  HG  LEU A 361      -1.660   5.879   5.999  1.00  0.00           H  
ATOM    760 HD11 LEU A 361      -3.056   8.344   6.907  1.00  0.00           H  
ATOM    761 HD12 LEU A 361      -3.128   7.660   5.280  1.00  0.00           H  
ATOM    762 HD13 LEU A 361      -3.763   6.750   6.651  1.00  0.00           H  
ATOM    763 HD21 LEU A 361       0.383   7.118   5.935  1.00  0.00           H  
ATOM    764 HD22 LEU A 361      -0.828   7.939   4.946  1.00  0.00           H  
ATOM    765 HD23 LEU A 361      -0.440   8.553   6.549  1.00  0.00           H  
ATOM    766  N   GLN A 362      -1.380   5.460  10.932  1.00  0.00           N  
ATOM    767  CA  GLN A 362      -0.735   4.731  12.021  1.00  0.00           C  
ATOM    768  C   GLN A 362      -1.724   3.766  12.693  1.00  0.00           C  
ATOM    769  O   GLN A 362      -1.321   2.750  13.253  1.00  0.00           O  
ATOM    770  CB  GLN A 362      -0.109   5.671  13.057  1.00  0.00           C  
ATOM    771  CG  GLN A 362      -1.112   6.468  13.863  1.00  0.00           C  
ATOM    772  CD  GLN A 362      -0.488   7.389  14.879  1.00  0.00           C  
ATOM    773  OE1 GLN A 362      -1.045   8.438  15.200  1.00  0.00           O  
ATOM    774  NE2 GLN A 362       0.647   7.019  15.412  1.00  0.00           N  
ATOM    775  H   GLN A 362      -1.521   6.430  11.003  1.00  0.00           H  
ATOM    776  HA  GLN A 362       0.044   4.133  11.570  1.00  0.00           H  
ATOM    777  HB2 GLN A 362       0.479   5.079  13.742  1.00  0.00           H  
ATOM    778  HB3 GLN A 362       0.547   6.362  12.547  1.00  0.00           H  
ATOM    779  HG2 GLN A 362      -1.706   7.062  13.184  1.00  0.00           H  
ATOM    780  HG3 GLN A 362      -1.762   5.774  14.376  1.00  0.00           H  
ATOM    781 HE21 GLN A 362       1.050   6.165  15.141  1.00  0.00           H  
ATOM    782 HE22 GLN A 362       1.057   7.614  16.075  1.00  0.00           H  
ATOM    783  N   ILE A 363      -3.009   4.084  12.609  1.00  0.00           N  
ATOM    784  CA  ILE A 363      -4.045   3.251  13.180  1.00  0.00           C  
ATOM    785  C   ILE A 363      -4.202   1.944  12.394  1.00  0.00           C  
ATOM    786  O   ILE A 363      -4.320   0.874  12.993  1.00  0.00           O  
ATOM    787  CB  ILE A 363      -5.396   4.019  13.343  1.00  0.00           C  
ATOM    788  CG1 ILE A 363      -5.225   5.113  14.412  1.00  0.00           C  
ATOM    789  CG2 ILE A 363      -6.546   3.077  13.710  1.00  0.00           C  
ATOM    790  CD1 ILE A 363      -6.441   5.985  14.626  1.00  0.00           C  
ATOM    791  H   ILE A 363      -3.268   4.909  12.143  1.00  0.00           H  
ATOM    792  HA  ILE A 363      -3.684   2.987  14.164  1.00  0.00           H  
ATOM    793  HB  ILE A 363      -5.632   4.496  12.402  1.00  0.00           H  
ATOM    794 HG12 ILE A 363      -4.993   4.646  15.357  1.00  0.00           H  
ATOM    795 HG13 ILE A 363      -4.401   5.752  14.130  1.00  0.00           H  
ATOM    796 HG21 ILE A 363      -6.324   2.599  14.653  1.00  0.00           H  
ATOM    797 HG22 ILE A 363      -7.461   3.644  13.799  1.00  0.00           H  
ATOM    798 HG23 ILE A 363      -6.657   2.325  12.942  1.00  0.00           H  
ATOM    799 HD11 ILE A 363      -7.276   5.371  14.929  1.00  0.00           H  
ATOM    800 HD12 ILE A 363      -6.231   6.719  15.392  1.00  0.00           H  
ATOM    801 HD13 ILE A 363      -6.676   6.488  13.700  1.00  0.00           H  
ATOM    802  N   LEU A 364      -4.141   2.015  11.070  1.00  0.00           N  
ATOM    803  CA  LEU A 364      -4.207   0.784  10.259  1.00  0.00           C  
ATOM    804  C   LEU A 364      -2.898   0.011  10.423  1.00  0.00           C  
ATOM    805  O   LEU A 364      -2.862  -1.225  10.359  1.00  0.00           O  
ATOM    806  CB  LEU A 364      -4.460   1.028   8.746  1.00  0.00           C  
ATOM    807  CG  LEU A 364      -5.700   1.836   8.293  1.00  0.00           C  
ATOM    808  CD1 LEU A 364      -6.869   1.749   9.262  1.00  0.00           C  
ATOM    809  CD2 LEU A 364      -5.346   3.268   7.951  1.00  0.00           C  
ATOM    810  H   LEU A 364      -4.066   2.894  10.640  1.00  0.00           H  
ATOM    811  HA  LEU A 364      -4.984   0.149  10.667  1.00  0.00           H  
ATOM    812  HB2 LEU A 364      -3.594   1.542   8.358  1.00  0.00           H  
ATOM    813  HB3 LEU A 364      -4.498   0.058   8.271  1.00  0.00           H  
ATOM    814  HG  LEU A 364      -6.053   1.368   7.386  1.00  0.00           H  
ATOM    815 HD11 LEU A 364      -7.124   0.717   9.453  1.00  0.00           H  
ATOM    816 HD12 LEU A 364      -6.596   2.226  10.192  1.00  0.00           H  
ATOM    817 HD13 LEU A 364      -7.716   2.263   8.833  1.00  0.00           H  
ATOM    818 HD21 LEU A 364      -4.624   3.277   7.149  1.00  0.00           H  
ATOM    819 HD22 LEU A 364      -6.237   3.791   7.637  1.00  0.00           H  
ATOM    820 HD23 LEU A 364      -4.926   3.755   8.819  1.00  0.00           H  
ATOM    821  N   ALA A 365      -1.823   0.748  10.617  1.00  0.00           N  
ATOM    822  CA  ALA A 365      -0.528   0.150  10.829  1.00  0.00           C  
ATOM    823  C   ALA A 365      -0.486  -0.619  12.149  1.00  0.00           C  
ATOM    824  O   ALA A 365      -0.041  -1.757  12.175  1.00  0.00           O  
ATOM    825  CB  ALA A 365       0.565   1.200  10.795  1.00  0.00           C  
ATOM    826  H   ALA A 365      -1.915   1.726  10.593  1.00  0.00           H  
ATOM    827  HA  ALA A 365      -0.361  -0.540  10.010  1.00  0.00           H  
ATOM    828  HB1 ALA A 365       0.429   1.884  11.619  1.00  0.00           H  
ATOM    829  HB2 ALA A 365       1.530   0.723  10.874  1.00  0.00           H  
ATOM    830  HB3 ALA A 365       0.504   1.740   9.864  1.00  0.00           H  
ATOM    831  N   LYS A 366      -1.006  -0.010  13.234  1.00  0.00           N  
ATOM    832  CA  LYS A 366      -0.971  -0.635  14.570  1.00  0.00           C  
ATOM    833  C   LYS A 366      -1.793  -1.920  14.607  1.00  0.00           C  
ATOM    834  O   LYS A 366      -1.495  -2.833  15.376  1.00  0.00           O  
ATOM    835  CB  LYS A 366      -1.414   0.327  15.699  1.00  0.00           C  
ATOM    836  CG  LYS A 366      -2.888   0.707  15.675  1.00  0.00           C  
ATOM    837  CD  LYS A 366      -3.276   1.659  16.807  1.00  0.00           C  
ATOM    838  CE  LYS A 366      -3.084   1.023  18.181  1.00  0.00           C  
ATOM    839  NZ  LYS A 366      -3.556   1.902  19.275  1.00  0.00           N  
ATOM    840  H   LYS A 366      -1.399   0.886  13.136  1.00  0.00           H  
ATOM    841  HA  LYS A 366       0.060  -0.913  14.737  1.00  0.00           H  
ATOM    842  HB2 LYS A 366      -1.205  -0.142  16.650  1.00  0.00           H  
ATOM    843  HB3 LYS A 366      -0.826   1.229  15.625  1.00  0.00           H  
ATOM    844  HG2 LYS A 366      -3.111   1.170  14.725  1.00  0.00           H  
ATOM    845  HG3 LYS A 366      -3.468  -0.200  15.761  1.00  0.00           H  
ATOM    846  HD2 LYS A 366      -2.653   2.538  16.745  1.00  0.00           H  
ATOM    847  HD3 LYS A 366      -4.312   1.939  16.689  1.00  0.00           H  
ATOM    848  HE2 LYS A 366      -3.628   0.092  18.216  1.00  0.00           H  
ATOM    849  HE3 LYS A 366      -2.033   0.823  18.323  1.00  0.00           H  
ATOM    850  HZ1 LYS A 366      -4.581   2.064  19.205  1.00  0.00           H  
ATOM    851  HZ2 LYS A 366      -3.338   1.492  20.206  1.00  0.00           H  
ATOM    852  HZ3 LYS A 366      -3.073   2.822  19.231  1.00  0.00           H  
ATOM    853  N   GLU A 367      -2.806  -2.018  13.734  1.00  0.00           N  
ATOM    854  CA  GLU A 367      -3.592  -3.239  13.649  1.00  0.00           C  
ATOM    855  C   GLU A 367      -2.849  -4.354  12.896  1.00  0.00           C  
ATOM    856  O   GLU A 367      -3.391  -5.423  12.620  1.00  0.00           O  
ATOM    857  CB  GLU A 367      -5.056  -3.011  13.214  1.00  0.00           C  
ATOM    858  CG  GLU A 367      -5.316  -2.130  12.019  1.00  0.00           C  
ATOM    859  CD  GLU A 367      -6.792  -1.900  11.858  1.00  0.00           C  
ATOM    860  OE1 GLU A 367      -7.299  -0.874  12.356  1.00  0.00           O  
ATOM    861  OE2 GLU A 367      -7.481  -2.775  11.325  1.00  0.00           O  
ATOM    862  H   GLU A 367      -3.027  -1.260  13.149  1.00  0.00           H  
ATOM    863  HA  GLU A 367      -3.587  -3.586  14.672  1.00  0.00           H  
ATOM    864  HB2 GLU A 367      -5.479  -3.958  12.926  1.00  0.00           H  
ATOM    865  HB3 GLU A 367      -5.611  -2.617  14.051  1.00  0.00           H  
ATOM    866  HG2 GLU A 367      -4.839  -1.176  12.181  1.00  0.00           H  
ATOM    867  HG3 GLU A 367      -4.940  -2.593  11.120  1.00  0.00           H  
ATOM    868  N   SER A 368      -1.579  -4.061  12.591  1.00  0.00           N  
ATOM    869  CA  SER A 368      -0.573  -5.005  12.131  1.00  0.00           C  
ATOM    870  C   SER A 368      -0.814  -5.582  10.749  1.00  0.00           C  
ATOM    871  O   SER A 368      -0.178  -6.575  10.373  1.00  0.00           O  
ATOM    872  CB  SER A 368      -0.397  -6.092  13.169  1.00  0.00           C  
ATOM    873  OG  SER A 368      -0.190  -5.496  14.459  1.00  0.00           O  
ATOM    874  H   SER A 368      -1.289  -3.124  12.680  1.00  0.00           H  
ATOM    875  HA  SER A 368       0.356  -4.460  12.087  1.00  0.00           H  
ATOM    876  HB2 SER A 368      -1.282  -6.711  13.177  1.00  0.00           H  
ATOM    877  HB3 SER A 368       0.473  -6.671  12.896  1.00  0.00           H  
ATOM    878  HG  SER A 368      -0.740  -4.700  14.498  1.00  0.00           H  
ATOM    879  N   GLY A 369      -1.664  -4.941   9.971  1.00  0.00           N  
ATOM    880  CA  GLY A 369      -1.892  -5.399   8.613  1.00  0.00           C  
ATOM    881  C   GLY A 369      -0.645  -5.229   7.766  1.00  0.00           C  
ATOM    882  O   GLY A 369      -0.391  -5.998   6.842  1.00  0.00           O  
ATOM    883  H   GLY A 369      -2.148  -4.166  10.327  1.00  0.00           H  
ATOM    884  HA2 GLY A 369      -2.175  -6.442   8.632  1.00  0.00           H  
ATOM    885  HA3 GLY A 369      -2.693  -4.822   8.175  1.00  0.00           H  
ATOM    886  N   MET A 370       0.150  -4.241   8.136  1.00  0.00           N  
ATOM    887  CA  MET A 370       1.384  -3.891   7.472  1.00  0.00           C  
ATOM    888  C   MET A 370       2.029  -2.792   8.282  1.00  0.00           C  
ATOM    889  O   MET A 370       1.410  -2.281   9.234  1.00  0.00           O  
ATOM    890  CB  MET A 370       1.089  -3.370   6.061  1.00  0.00           C  
ATOM    891  CG  MET A 370       0.308  -2.056   6.032  1.00  0.00           C  
ATOM    892  SD  MET A 370      -0.160  -1.536   4.374  1.00  0.00           S  
ATOM    893  CE  MET A 370      -1.206  -2.901   3.902  1.00  0.00           C  
ATOM    894  H   MET A 370      -0.087  -3.707   8.920  1.00  0.00           H  
ATOM    895  HA  MET A 370       2.028  -4.756   7.419  1.00  0.00           H  
ATOM    896  HB2 MET A 370       2.014  -3.244   5.520  1.00  0.00           H  
ATOM    897  HB3 MET A 370       0.483  -4.127   5.589  1.00  0.00           H  
ATOM    898  HG2 MET A 370      -0.590  -2.169   6.621  1.00  0.00           H  
ATOM    899  HG3 MET A 370       0.927  -1.288   6.473  1.00  0.00           H  
ATOM    900  HE1 MET A 370      -1.963  -3.007   4.666  1.00  0.00           H  
ATOM    901  HE2 MET A 370      -1.666  -2.713   2.945  1.00  0.00           H  
ATOM    902  HE3 MET A 370      -0.619  -3.806   3.866  1.00  0.00           H  
ATOM    903  N   ASN A 371       3.237  -2.431   7.947  1.00  0.00           N  
ATOM    904  CA  ASN A 371       3.871  -1.304   8.596  1.00  0.00           C  
ATOM    905  C   ASN A 371       3.740  -0.113   7.693  1.00  0.00           C  
ATOM    906  O   ASN A 371       4.279  -0.115   6.588  1.00  0.00           O  
ATOM    907  CB  ASN A 371       5.351  -1.554   8.901  1.00  0.00           C  
ATOM    908  CG  ASN A 371       5.993  -0.357   9.603  1.00  0.00           C  
ATOM    909  OD1 ASN A 371       5.333   0.376  10.337  1.00  0.00           O  
ATOM    910  ND2 ASN A 371       7.273  -0.165   9.421  1.00  0.00           N  
ATOM    911  H   ASN A 371       3.717  -2.913   7.240  1.00  0.00           H  
ATOM    912  HA  ASN A 371       3.337  -1.104   9.514  1.00  0.00           H  
ATOM    913  HB2 ASN A 371       5.447  -2.424   9.530  1.00  0.00           H  
ATOM    914  HB3 ASN A 371       5.878  -1.723   7.973  1.00  0.00           H  
ATOM    915 HD21 ASN A 371       7.786  -0.781   8.855  1.00  0.00           H  
ATOM    916 HD22 ASN A 371       7.688   0.602   9.868  1.00  0.00           H  
ATOM    917  N   ILE A 372       3.017   0.877   8.132  1.00  0.00           N  
ATOM    918  CA  ILE A 372       2.802   2.057   7.337  1.00  0.00           C  
ATOM    919  C   ILE A 372       3.688   3.168   7.850  1.00  0.00           C  
ATOM    920  O   ILE A 372       3.496   3.682   8.955  1.00  0.00           O  
ATOM    921  CB  ILE A 372       1.323   2.533   7.367  1.00  0.00           C  
ATOM    922  CG1 ILE A 372       0.385   1.394   6.948  1.00  0.00           C  
ATOM    923  CG2 ILE A 372       1.143   3.739   6.448  1.00  0.00           C  
ATOM    924  CD1 ILE A 372      -1.088   1.740   7.024  1.00  0.00           C  
ATOM    925  H   ILE A 372       2.640   0.834   9.035  1.00  0.00           H  
ATOM    926  HA  ILE A 372       3.077   1.829   6.318  1.00  0.00           H  
ATOM    927  HB  ILE A 372       1.079   2.847   8.369  1.00  0.00           H  
ATOM    928 HG12 ILE A 372       0.602   1.114   5.929  1.00  0.00           H  
ATOM    929 HG13 ILE A 372       0.563   0.544   7.591  1.00  0.00           H  
ATOM    930 HG21 ILE A 372       1.400   3.472   5.433  1.00  0.00           H  
ATOM    931 HG22 ILE A 372       0.116   4.074   6.474  1.00  0.00           H  
ATOM    932 HG23 ILE A 372       1.792   4.545   6.761  1.00  0.00           H  
ATOM    933 HD11 ILE A 372      -1.298   2.568   6.363  1.00  0.00           H  
ATOM    934 HD12 ILE A 372      -1.677   0.883   6.727  1.00  0.00           H  
ATOM    935 HD13 ILE A 372      -1.337   2.018   8.037  1.00  0.00           H  
ATOM    936  N   VAL A 373       4.660   3.514   7.080  1.00  0.00           N  
ATOM    937  CA  VAL A 373       5.538   4.584   7.418  1.00  0.00           C  
ATOM    938  C   VAL A 373       5.075   5.821   6.697  1.00  0.00           C  
ATOM    939  O   VAL A 373       5.286   5.973   5.488  1.00  0.00           O  
ATOM    940  CB  VAL A 373       7.015   4.284   7.054  1.00  0.00           C  
ATOM    941  CG1 VAL A 373       7.927   5.434   7.480  1.00  0.00           C  
ATOM    942  CG2 VAL A 373       7.468   2.984   7.695  1.00  0.00           C  
ATOM    943  H   VAL A 373       4.773   3.035   6.226  1.00  0.00           H  
ATOM    944  HA  VAL A 373       5.462   4.751   8.483  1.00  0.00           H  
ATOM    945  HB  VAL A 373       7.081   4.179   5.981  1.00  0.00           H  
ATOM    946 HG11 VAL A 373       7.861   5.562   8.551  1.00  0.00           H  
ATOM    947 HG12 VAL A 373       8.947   5.211   7.204  1.00  0.00           H  
ATOM    948 HG13 VAL A 373       7.617   6.344   6.990  1.00  0.00           H  
ATOM    949 HG21 VAL A 373       6.851   2.173   7.341  1.00  0.00           H  
ATOM    950 HG22 VAL A 373       8.498   2.796   7.433  1.00  0.00           H  
ATOM    951 HG23 VAL A 373       7.376   3.064   8.769  1.00  0.00           H  
ATOM    952  N   ALA A 374       4.371   6.652   7.399  1.00  0.00           N  
ATOM    953  CA  ALA A 374       3.923   7.882   6.849  1.00  0.00           C  
ATOM    954  C   ALA A 374       5.066   8.856   6.902  1.00  0.00           C  
ATOM    955  O   ALA A 374       5.573   9.164   7.989  1.00  0.00           O  
ATOM    956  CB  ALA A 374       2.728   8.410   7.629  1.00  0.00           C  
ATOM    957  H   ALA A 374       4.161   6.436   8.331  1.00  0.00           H  
ATOM    958  HA  ALA A 374       3.632   7.717   5.822  1.00  0.00           H  
ATOM    959  HB1 ALA A 374       3.001   8.559   8.662  1.00  0.00           H  
ATOM    960  HB2 ALA A 374       2.410   9.351   7.202  1.00  0.00           H  
ATOM    961  HB3 ALA A 374       1.911   7.708   7.566  1.00  0.00           H  
ATOM    962  N   SER A 375       5.532   9.271   5.749  1.00  0.00           N  
ATOM    963  CA  SER A 375       6.588  10.245   5.674  1.00  0.00           C  
ATOM    964  C   SER A 375       6.100  11.527   6.333  1.00  0.00           C  
ATOM    965  O   SER A 375       4.961  11.924   6.120  1.00  0.00           O  
ATOM    966  CB  SER A 375       6.962  10.471   4.218  1.00  0.00           C  
ATOM    967  OG  SER A 375       7.248   9.227   3.591  1.00  0.00           O  
ATOM    968  H   SER A 375       5.161   8.919   4.911  1.00  0.00           H  
ATOM    969  HA  SER A 375       7.441   9.865   6.218  1.00  0.00           H  
ATOM    970  HB2 SER A 375       6.144  10.951   3.703  1.00  0.00           H  
ATOM    971  HB3 SER A 375       7.841  11.097   4.163  1.00  0.00           H  
ATOM    972  HG  SER A 375       6.422   8.867   3.237  1.00  0.00           H  
ATOM    973  N   ASP A 376       6.958  12.148   7.122  1.00  0.00           N  
ATOM    974  CA  ASP A 376       6.625  13.322   7.975  1.00  0.00           C  
ATOM    975  C   ASP A 376       5.862  14.421   7.244  1.00  0.00           C  
ATOM    976  O   ASP A 376       5.039  15.129   7.853  1.00  0.00           O  
ATOM    977  CB  ASP A 376       7.890  13.900   8.600  1.00  0.00           C  
ATOM    978  CG  ASP A 376       8.612  12.908   9.466  1.00  0.00           C  
ATOM    979  OD1 ASP A 376       8.352  12.857  10.685  1.00  0.00           O  
ATOM    980  OD2 ASP A 376       9.443  12.132   8.937  1.00  0.00           O  
ATOM    981  H   ASP A 376       7.875  11.799   7.157  1.00  0.00           H  
ATOM    982  HA  ASP A 376       5.998  12.959   8.775  1.00  0.00           H  
ATOM    983  HB2 ASP A 376       8.556  14.213   7.811  1.00  0.00           H  
ATOM    984  HB3 ASP A 376       7.625  14.755   9.205  1.00  0.00           H  
ATOM    985  N   SER A 377       6.113  14.539   5.948  1.00  0.00           N  
ATOM    986  CA  SER A 377       5.468  15.518   5.096  1.00  0.00           C  
ATOM    987  C   SER A 377       3.942  15.339   5.049  1.00  0.00           C  
ATOM    988  O   SER A 377       3.217  16.313   4.828  1.00  0.00           O  
ATOM    989  CB  SER A 377       5.990  15.379   3.682  1.00  0.00           C  
ATOM    990  OG  SER A 377       7.404  15.403   3.629  1.00  0.00           O  
ATOM    991  H   SER A 377       6.778  13.948   5.539  1.00  0.00           H  
ATOM    992  HA  SER A 377       5.714  16.509   5.447  1.00  0.00           H  
ATOM    993  HB2 SER A 377       5.647  14.439   3.275  1.00  0.00           H  
ATOM    994  HB3 SER A 377       5.601  16.186   3.080  1.00  0.00           H  
ATOM    995  HG  SER A 377       7.600  15.051   2.741  1.00  0.00           H  
ATOM    996  N   VAL A 378       3.456  14.110   5.254  1.00  0.00           N  
ATOM    997  CA  VAL A 378       2.046  13.850   5.130  1.00  0.00           C  
ATOM    998  C   VAL A 378       1.280  14.414   6.303  1.00  0.00           C  
ATOM    999  O   VAL A 378       1.609  14.181   7.471  1.00  0.00           O  
ATOM   1000  CB  VAL A 378       1.680  12.339   4.913  1.00  0.00           C  
ATOM   1001  CG1 VAL A 378       2.417  11.752   3.735  1.00  0.00           C  
ATOM   1002  CG2 VAL A 378       1.881  11.500   6.153  1.00  0.00           C  
ATOM   1003  H   VAL A 378       4.051  13.381   5.538  1.00  0.00           H  
ATOM   1004  HA  VAL A 378       1.726  14.400   4.255  1.00  0.00           H  
ATOM   1005  HB  VAL A 378       0.631  12.297   4.655  1.00  0.00           H  
ATOM   1006 HG11 VAL A 378       3.480  11.835   3.904  1.00  0.00           H  
ATOM   1007 HG12 VAL A 378       2.149  10.712   3.626  1.00  0.00           H  
ATOM   1008 HG13 VAL A 378       2.147  12.292   2.840  1.00  0.00           H  
ATOM   1009 HG21 VAL A 378       1.290  11.923   6.957  1.00  0.00           H  
ATOM   1010 HG22 VAL A 378       1.544  10.499   5.935  1.00  0.00           H  
ATOM   1011 HG23 VAL A 378       2.926  11.492   6.427  1.00  0.00           H  
ATOM   1012  N   ASN A 379       0.317  15.193   5.981  1.00  0.00           N  
ATOM   1013  CA  ASN A 379      -0.585  15.756   6.921  1.00  0.00           C  
ATOM   1014  C   ASN A 379      -1.842  16.075   6.187  1.00  0.00           C  
ATOM   1015  O   ASN A 379      -1.892  15.953   4.953  1.00  0.00           O  
ATOM   1016  CB  ASN A 379      -0.033  17.024   7.621  1.00  0.00           C  
ATOM   1017  CG  ASN A 379       0.210  18.218   6.703  1.00  0.00           C  
ATOM   1018  OD1 ASN A 379       0.578  18.085   5.537  1.00  0.00           O  
ATOM   1019  ND2 ASN A 379       0.016  19.391   7.227  1.00  0.00           N  
ATOM   1020  H   ASN A 379       0.179  15.441   5.042  1.00  0.00           H  
ATOM   1021  HA  ASN A 379      -0.801  14.999   7.661  1.00  0.00           H  
ATOM   1022  HB2 ASN A 379      -0.727  17.335   8.385  1.00  0.00           H  
ATOM   1023  HB3 ASN A 379       0.903  16.764   8.096  1.00  0.00           H  
ATOM   1024 HD21 ASN A 379      -0.267  19.433   8.167  1.00  0.00           H  
ATOM   1025 HD22 ASN A 379       0.148  20.190   6.676  1.00  0.00           H  
ATOM   1026  N   GLY A 380      -2.829  16.449   6.897  1.00  0.00           N  
ATOM   1027  CA  GLY A 380      -4.088  16.743   6.306  1.00  0.00           C  
ATOM   1028  C   GLY A 380      -5.163  16.190   7.157  1.00  0.00           C  
ATOM   1029  O   GLY A 380      -4.964  15.169   7.796  1.00  0.00           O  
ATOM   1030  H   GLY A 380      -2.729  16.526   7.870  1.00  0.00           H  
ATOM   1031  HA2 GLY A 380      -4.199  17.814   6.223  1.00  0.00           H  
ATOM   1032  HA3 GLY A 380      -4.142  16.292   5.328  1.00  0.00           H  
ATOM   1033  N   LYS A 381      -6.265  16.832   7.192  1.00  0.00           N  
ATOM   1034  CA  LYS A 381      -7.350  16.430   8.031  1.00  0.00           C  
ATOM   1035  C   LYS A 381      -8.548  16.107   7.185  1.00  0.00           C  
ATOM   1036  O   LYS A 381      -8.835  16.813   6.208  1.00  0.00           O  
ATOM   1037  CB  LYS A 381      -7.624  17.531   9.040  1.00  0.00           C  
ATOM   1038  CG  LYS A 381      -8.809  17.303   9.951  1.00  0.00           C  
ATOM   1039  CD  LYS A 381      -8.954  18.434  10.950  1.00  0.00           C  
ATOM   1040  CE  LYS A 381      -7.750  18.505  11.877  1.00  0.00           C  
ATOM   1041  NZ  LYS A 381      -7.884  19.591  12.863  1.00  0.00           N  
ATOM   1042  H   LYS A 381      -6.379  17.612   6.605  1.00  0.00           H  
ATOM   1043  HA  LYS A 381      -7.072  15.530   8.558  1.00  0.00           H  
ATOM   1044  HB2 LYS A 381      -6.745  17.588   9.664  1.00  0.00           H  
ATOM   1045  HB3 LYS A 381      -7.754  18.466   8.516  1.00  0.00           H  
ATOM   1046  HG2 LYS A 381      -9.705  17.239   9.352  1.00  0.00           H  
ATOM   1047  HG3 LYS A 381      -8.667  16.376  10.487  1.00  0.00           H  
ATOM   1048  HD2 LYS A 381      -9.048  19.369  10.419  1.00  0.00           H  
ATOM   1049  HD3 LYS A 381      -9.840  18.263  11.542  1.00  0.00           H  
ATOM   1050  HE2 LYS A 381      -7.667  17.554  12.382  1.00  0.00           H  
ATOM   1051  HE3 LYS A 381      -6.866  18.672  11.281  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 381      -8.741  19.463  13.438  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 381      -7.066  19.638  13.502  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 381      -7.959  20.509  12.380  1.00  0.00           H  
ATOM   1055  N   MET A 382      -9.223  15.043   7.528  1.00  0.00           N  
ATOM   1056  CA  MET A 382     -10.343  14.586   6.745  1.00  0.00           C  
ATOM   1057  C   MET A 382     -11.342  13.864   7.612  1.00  0.00           C  
ATOM   1058  O   MET A 382     -10.987  13.299   8.653  1.00  0.00           O  
ATOM   1059  CB  MET A 382      -9.899  13.661   5.590  1.00  0.00           C  
ATOM   1060  CG  MET A 382      -9.310  12.323   6.035  1.00  0.00           C  
ATOM   1061  SD  MET A 382      -8.916  11.220   4.655  1.00  0.00           S  
ATOM   1062  CE  MET A 382     -10.527  11.025   3.885  1.00  0.00           C  
ATOM   1063  H   MET A 382      -8.979  14.555   8.349  1.00  0.00           H  
ATOM   1064  HA  MET A 382     -10.819  15.458   6.323  1.00  0.00           H  
ATOM   1065  HB2 MET A 382     -10.756  13.454   4.969  1.00  0.00           H  
ATOM   1066  HB3 MET A 382      -9.157  14.179   4.999  1.00  0.00           H  
ATOM   1067  HG2 MET A 382      -8.405  12.516   6.590  1.00  0.00           H  
ATOM   1068  HG3 MET A 382     -10.022  11.830   6.680  1.00  0.00           H  
ATOM   1069  HE1 MET A 382     -10.879  11.977   3.516  1.00  0.00           H  
ATOM   1070  HE2 MET A 382     -10.454  10.326   3.066  1.00  0.00           H  
ATOM   1071  HE3 MET A 382     -11.224  10.649   4.619  1.00  0.00           H  
ATOM   1072  N   THR A 383     -12.573  13.937   7.226  1.00  0.00           N  
ATOM   1073  CA  THR A 383     -13.607  13.225   7.892  1.00  0.00           C  
ATOM   1074  C   THR A 383     -13.880  11.926   7.109  1.00  0.00           C  
ATOM   1075  O   THR A 383     -14.314  11.964   5.938  1.00  0.00           O  
ATOM   1076  CB  THR A 383     -14.873  14.089   7.915  1.00  0.00           C  
ATOM   1077  OG1 THR A 383     -14.528  15.409   8.381  1.00  0.00           O  
ATOM   1078  CG2 THR A 383     -15.909  13.492   8.839  1.00  0.00           C  
ATOM   1079  H   THR A 383     -12.810  14.504   6.463  1.00  0.00           H  
ATOM   1080  HA  THR A 383     -13.301  13.005   8.903  1.00  0.00           H  
ATOM   1081  HB  THR A 383     -15.274  14.152   6.914  1.00  0.00           H  
ATOM   1082  HG1 THR A 383     -14.844  15.494   9.290  1.00  0.00           H  
ATOM   1083 HG21 THR A 383     -15.493  13.434   9.834  1.00  0.00           H  
ATOM   1084 HG22 THR A 383     -16.787  14.119   8.851  1.00  0.00           H  
ATOM   1085 HG23 THR A 383     -16.173  12.502   8.497  1.00  0.00           H  
ATOM   1086  N   LEU A 384     -13.604  10.806   7.719  1.00  0.00           N  
ATOM   1087  CA  LEU A 384     -13.802   9.529   7.077  1.00  0.00           C  
ATOM   1088  C   LEU A 384     -14.659   8.662   7.988  1.00  0.00           C  
ATOM   1089  O   LEU A 384     -14.347   8.501   9.167  1.00  0.00           O  
ATOM   1090  CB  LEU A 384     -12.446   8.851   6.790  1.00  0.00           C  
ATOM   1091  CG  LEU A 384     -12.313   8.072   5.453  1.00  0.00           C  
ATOM   1092  CD1 LEU A 384     -10.939   7.444   5.335  1.00  0.00           C  
ATOM   1093  CD2 LEU A 384     -13.392   7.010   5.284  1.00  0.00           C  
ATOM   1094  H   LEU A 384     -13.294  10.828   8.652  1.00  0.00           H  
ATOM   1095  HA  LEU A 384     -14.328   9.697   6.148  1.00  0.00           H  
ATOM   1096  HB2 LEU A 384     -11.684   9.617   6.809  1.00  0.00           H  
ATOM   1097  HB3 LEU A 384     -12.247   8.163   7.598  1.00  0.00           H  
ATOM   1098  HG  LEU A 384     -12.402   8.784   4.644  1.00  0.00           H  
ATOM   1099 HD11 LEU A 384     -10.782   6.764   6.159  1.00  0.00           H  
ATOM   1100 HD12 LEU A 384     -10.872   6.903   4.404  1.00  0.00           H  
ATOM   1101 HD13 LEU A 384     -10.186   8.219   5.358  1.00  0.00           H  
ATOM   1102 HD21 LEU A 384     -14.365   7.474   5.343  1.00  0.00           H  
ATOM   1103 HD22 LEU A 384     -13.281   6.542   4.318  1.00  0.00           H  
ATOM   1104 HD23 LEU A 384     -13.294   6.264   6.057  1.00  0.00           H  
ATOM   1105  N   SER A 385     -15.710   8.130   7.469  1.00  0.00           N  
ATOM   1106  CA  SER A 385     -16.588   7.313   8.240  1.00  0.00           C  
ATOM   1107  C   SER A 385     -16.337   5.849   7.857  1.00  0.00           C  
ATOM   1108  O   SER A 385     -16.616   5.436   6.722  1.00  0.00           O  
ATOM   1109  CB  SER A 385     -18.035   7.732   7.941  1.00  0.00           C  
ATOM   1110  OG  SER A 385     -18.958   7.185   8.870  1.00  0.00           O  
ATOM   1111  H   SER A 385     -15.918   8.265   6.519  1.00  0.00           H  
ATOM   1112  HA  SER A 385     -16.378   7.464   9.288  1.00  0.00           H  
ATOM   1113  HB2 SER A 385     -18.114   8.807   7.964  1.00  0.00           H  
ATOM   1114  HB3 SER A 385     -18.293   7.383   6.952  1.00  0.00           H  
ATOM   1115  HG  SER A 385     -18.602   7.381   9.757  1.00  0.00           H  
ATOM   1116  N   LEU A 386     -15.759   5.090   8.762  1.00  0.00           N  
ATOM   1117  CA  LEU A 386     -15.480   3.696   8.501  1.00  0.00           C  
ATOM   1118  C   LEU A 386     -16.485   2.837   9.192  1.00  0.00           C  
ATOM   1119  O   LEU A 386     -16.407   2.623  10.400  1.00  0.00           O  
ATOM   1120  CB  LEU A 386     -14.060   3.249   8.926  1.00  0.00           C  
ATOM   1121  CG  LEU A 386     -12.857   3.795   8.145  1.00  0.00           C  
ATOM   1122  CD1 LEU A 386     -12.680   5.277   8.354  1.00  0.00           C  
ATOM   1123  CD2 LEU A 386     -11.600   3.055   8.552  1.00  0.00           C  
ATOM   1124  H   LEU A 386     -15.540   5.457   9.645  1.00  0.00           H  
ATOM   1125  HA  LEU A 386     -15.585   3.546   7.437  1.00  0.00           H  
ATOM   1126  HB2 LEU A 386     -13.923   3.526   9.960  1.00  0.00           H  
ATOM   1127  HB3 LEU A 386     -14.034   2.170   8.870  1.00  0.00           H  
ATOM   1128  HG  LEU A 386     -13.010   3.625   7.090  1.00  0.00           H  
ATOM   1129 HD11 LEU A 386     -12.497   5.462   9.402  1.00  0.00           H  
ATOM   1130 HD12 LEU A 386     -11.844   5.631   7.768  1.00  0.00           H  
ATOM   1131 HD13 LEU A 386     -13.582   5.791   8.055  1.00  0.00           H  
ATOM   1132 HD21 LEU A 386     -11.717   2.005   8.335  1.00  0.00           H  
ATOM   1133 HD22 LEU A 386     -10.761   3.449   7.997  1.00  0.00           H  
ATOM   1134 HD23 LEU A 386     -11.432   3.191   9.610  1.00  0.00           H  
ATOM   1135  N   LYS A 387     -17.436   2.378   8.452  1.00  0.00           N  
ATOM   1136  CA  LYS A 387     -18.423   1.475   8.946  1.00  0.00           C  
ATOM   1137  C   LYS A 387     -18.558   0.392   7.914  1.00  0.00           C  
ATOM   1138  O   LYS A 387     -18.864   0.682   6.751  1.00  0.00           O  
ATOM   1139  CB  LYS A 387     -19.761   2.228   9.215  1.00  0.00           C  
ATOM   1140  CG  LYS A 387     -20.911   1.403   9.842  1.00  0.00           C  
ATOM   1141  CD  LYS A 387     -21.582   0.473   8.842  1.00  0.00           C  
ATOM   1142  CE  LYS A 387     -22.730  -0.311   9.463  1.00  0.00           C  
ATOM   1143  NZ  LYS A 387     -22.278  -1.255  10.512  1.00  0.00           N  
ATOM   1144  H   LYS A 387     -17.492   2.651   7.511  1.00  0.00           H  
ATOM   1145  HA  LYS A 387     -18.051   1.045   9.862  1.00  0.00           H  
ATOM   1146  HB2 LYS A 387     -19.553   3.050   9.884  1.00  0.00           H  
ATOM   1147  HB3 LYS A 387     -20.112   2.637   8.277  1.00  0.00           H  
ATOM   1148  HG2 LYS A 387     -20.514   0.806  10.650  1.00  0.00           H  
ATOM   1149  HG3 LYS A 387     -21.650   2.084  10.235  1.00  0.00           H  
ATOM   1150  HD2 LYS A 387     -21.957   1.065   8.022  1.00  0.00           H  
ATOM   1151  HD3 LYS A 387     -20.840  -0.215   8.472  1.00  0.00           H  
ATOM   1152  HE2 LYS A 387     -23.422   0.394   9.900  1.00  0.00           H  
ATOM   1153  HE3 LYS A 387     -23.236  -0.856   8.681  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 387     -21.830  -0.780  11.320  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 387     -23.097  -1.776  10.883  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 387     -21.616  -1.957  10.125  1.00  0.00           H  
ATOM   1157  N   ASP A 388     -18.229  -0.841   8.321  1.00  0.00           N  
ATOM   1158  CA  ASP A 388     -18.292  -2.046   7.455  1.00  0.00           C  
ATOM   1159  C   ASP A 388     -17.233  -1.934   6.338  1.00  0.00           C  
ATOM   1160  O   ASP A 388     -17.251  -2.645   5.340  1.00  0.00           O  
ATOM   1161  CB  ASP A 388     -19.731  -2.218   6.889  1.00  0.00           C  
ATOM   1162  CG  ASP A 388     -20.038  -3.585   6.316  1.00  0.00           C  
ATOM   1163  OD1 ASP A 388     -20.386  -4.500   7.086  1.00  0.00           O  
ATOM   1164  OD2 ASP A 388     -19.991  -3.775   5.093  1.00  0.00           O  
ATOM   1165  H   ASP A 388     -17.946  -0.964   9.252  1.00  0.00           H  
ATOM   1166  HA  ASP A 388     -18.032  -2.891   8.072  1.00  0.00           H  
ATOM   1167  HB2 ASP A 388     -20.434  -2.046   7.690  1.00  0.00           H  
ATOM   1168  HB3 ASP A 388     -19.895  -1.474   6.123  1.00  0.00           H  
ATOM   1169  N   VAL A 389     -16.267  -1.068   6.580  1.00  0.00           N  
ATOM   1170  CA  VAL A 389     -15.219  -0.777   5.634  1.00  0.00           C  
ATOM   1171  C   VAL A 389     -13.953  -1.525   6.017  1.00  0.00           C  
ATOM   1172  O   VAL A 389     -13.502  -1.433   7.158  1.00  0.00           O  
ATOM   1173  CB  VAL A 389     -14.882   0.753   5.615  1.00  0.00           C  
ATOM   1174  CG1 VAL A 389     -13.719   1.067   4.681  1.00  0.00           C  
ATOM   1175  CG2 VAL A 389     -16.074   1.590   5.219  1.00  0.00           C  
ATOM   1176  H   VAL A 389     -16.257  -0.616   7.451  1.00  0.00           H  
ATOM   1177  HA  VAL A 389     -15.546  -1.066   4.646  1.00  0.00           H  
ATOM   1178  HB  VAL A 389     -14.606   1.013   6.627  1.00  0.00           H  
ATOM   1179 HG11 VAL A 389     -13.973   0.769   3.674  1.00  0.00           H  
ATOM   1180 HG12 VAL A 389     -13.523   2.128   4.699  1.00  0.00           H  
ATOM   1181 HG13 VAL A 389     -12.839   0.532   5.008  1.00  0.00           H  
ATOM   1182 HG21 VAL A 389     -16.864   1.481   5.948  1.00  0.00           H  
ATOM   1183 HG22 VAL A 389     -15.744   2.619   5.186  1.00  0.00           H  
ATOM   1184 HG23 VAL A 389     -16.418   1.293   4.240  1.00  0.00           H  
ATOM   1185  N   PRO A 390     -13.393  -2.318   5.113  1.00  0.00           N  
ATOM   1186  CA  PRO A 390     -12.079  -2.891   5.319  1.00  0.00           C  
ATOM   1187  C   PRO A 390     -11.053  -1.756   5.335  1.00  0.00           C  
ATOM   1188  O   PRO A 390     -11.072  -0.884   4.448  1.00  0.00           O  
ATOM   1189  CB  PRO A 390     -11.869  -3.790   4.090  1.00  0.00           C  
ATOM   1190  CG  PRO A 390     -13.224  -3.979   3.508  1.00  0.00           C  
ATOM   1191  CD  PRO A 390     -13.998  -2.746   3.845  1.00  0.00           C  
ATOM   1192  HA  PRO A 390     -12.013  -3.457   6.237  1.00  0.00           H  
ATOM   1193  HB2 PRO A 390     -11.198  -3.304   3.397  1.00  0.00           H  
ATOM   1194  HB3 PRO A 390     -11.444  -4.733   4.402  1.00  0.00           H  
ATOM   1195  HG2 PRO A 390     -13.151  -4.099   2.437  1.00  0.00           H  
ATOM   1196  HG3 PRO A 390     -13.697  -4.844   3.950  1.00  0.00           H  
ATOM   1197  HD2 PRO A 390     -13.868  -1.994   3.081  1.00  0.00           H  
ATOM   1198  HD3 PRO A 390     -15.042  -2.986   3.976  1.00  0.00           H  
ATOM   1199  N   TRP A 391     -10.174  -1.764   6.321  1.00  0.00           N  
ATOM   1200  CA  TRP A 391      -9.177  -0.705   6.516  1.00  0.00           C  
ATOM   1201  C   TRP A 391      -8.307  -0.441   5.281  1.00  0.00           C  
ATOM   1202  O   TRP A 391      -7.885   0.694   5.053  1.00  0.00           O  
ATOM   1203  CB  TRP A 391      -8.286  -1.051   7.710  1.00  0.00           C  
ATOM   1204  CG  TRP A 391      -7.612  -2.380   7.612  1.00  0.00           C  
ATOM   1205  CD1 TRP A 391      -8.125  -3.584   7.986  1.00  0.00           C  
ATOM   1206  CD2 TRP A 391      -6.296  -2.636   7.125  1.00  0.00           C  
ATOM   1207  NE1 TRP A 391      -7.222  -4.573   7.721  1.00  0.00           N  
ATOM   1208  CE2 TRP A 391      -6.086  -4.016   7.202  1.00  0.00           C  
ATOM   1209  CE3 TRP A 391      -5.280  -1.824   6.614  1.00  0.00           C  
ATOM   1210  CZ2 TRP A 391      -4.904  -4.611   6.798  1.00  0.00           C  
ATOM   1211  CZ3 TRP A 391      -4.104  -2.412   6.216  1.00  0.00           C  
ATOM   1212  CH2 TRP A 391      -3.927  -3.794   6.307  1.00  0.00           C  
ATOM   1213  H   TRP A 391     -10.205  -2.467   7.007  1.00  0.00           H  
ATOM   1214  HA  TRP A 391      -9.709   0.202   6.760  1.00  0.00           H  
ATOM   1215  HB2 TRP A 391      -7.511  -0.304   7.782  1.00  0.00           H  
ATOM   1216  HB3 TRP A 391      -8.884  -1.042   8.607  1.00  0.00           H  
ATOM   1217  HD1 TRP A 391      -9.114  -3.710   8.405  1.00  0.00           H  
ATOM   1218  HE1 TRP A 391      -7.350  -5.538   7.880  1.00  0.00           H  
ATOM   1219  HE3 TRP A 391      -5.403  -0.753   6.536  1.00  0.00           H  
ATOM   1220  HZ2 TRP A 391      -4.749  -5.678   6.861  1.00  0.00           H  
ATOM   1221  HZ3 TRP A 391      -3.306  -1.800   5.824  1.00  0.00           H  
ATOM   1222  HH2 TRP A 391      -2.988  -4.220   5.985  1.00  0.00           H  
ATOM   1223  N   ASP A 392      -8.085  -1.458   4.471  1.00  0.00           N  
ATOM   1224  CA  ASP A 392      -7.258  -1.315   3.282  1.00  0.00           C  
ATOM   1225  C   ASP A 392      -7.919  -0.359   2.286  1.00  0.00           C  
ATOM   1226  O   ASP A 392      -7.239   0.419   1.615  1.00  0.00           O  
ATOM   1227  CB  ASP A 392      -6.988  -2.675   2.612  1.00  0.00           C  
ATOM   1228  CG  ASP A 392      -8.212  -3.262   1.950  1.00  0.00           C  
ATOM   1229  OD1 ASP A 392      -8.992  -3.968   2.627  1.00  0.00           O  
ATOM   1230  OD2 ASP A 392      -8.428  -3.004   0.749  1.00  0.00           O  
ATOM   1231  H   ASP A 392      -8.480  -2.331   4.677  1.00  0.00           H  
ATOM   1232  HA  ASP A 392      -6.319  -0.885   3.594  1.00  0.00           H  
ATOM   1233  HB2 ASP A 392      -6.223  -2.559   1.861  1.00  0.00           H  
ATOM   1234  HB3 ASP A 392      -6.639  -3.371   3.362  1.00  0.00           H  
ATOM   1235  N   GLN A 393      -9.251  -0.397   2.210  1.00  0.00           N  
ATOM   1236  CA  GLN A 393      -9.980   0.471   1.297  1.00  0.00           C  
ATOM   1237  C   GLN A 393      -9.922   1.902   1.792  1.00  0.00           C  
ATOM   1238  O   GLN A 393      -9.916   2.841   1.008  1.00  0.00           O  
ATOM   1239  CB  GLN A 393     -11.444   0.042   1.129  1.00  0.00           C  
ATOM   1240  CG  GLN A 393     -11.640  -1.395   0.662  1.00  0.00           C  
ATOM   1241  CD  GLN A 393     -13.090  -1.716   0.305  1.00  0.00           C  
ATOM   1242  OE1 GLN A 393     -13.364  -2.583  -0.529  1.00  0.00           O  
ATOM   1243  NE2 GLN A 393     -14.026  -1.018   0.907  1.00  0.00           N  
ATOM   1244  H   GLN A 393      -9.741  -1.023   2.786  1.00  0.00           H  
ATOM   1245  HA  GLN A 393      -9.484   0.423   0.338  1.00  0.00           H  
ATOM   1246  HB2 GLN A 393     -11.945   0.152   2.080  1.00  0.00           H  
ATOM   1247  HB3 GLN A 393     -11.919   0.699   0.414  1.00  0.00           H  
ATOM   1248  HG2 GLN A 393     -11.031  -1.560  -0.212  1.00  0.00           H  
ATOM   1249  HG3 GLN A 393     -11.324  -2.059   1.454  1.00  0.00           H  
ATOM   1250 HE21 GLN A 393     -13.762  -0.335   1.554  1.00  0.00           H  
ATOM   1251 HE22 GLN A 393     -14.957  -1.194   0.658  1.00  0.00           H  
ATOM   1252  N   ALA A 394      -9.868   2.053   3.102  1.00  0.00           N  
ATOM   1253  CA  ALA A 394      -9.822   3.362   3.712  1.00  0.00           C  
ATOM   1254  C   ALA A 394      -8.429   3.974   3.550  1.00  0.00           C  
ATOM   1255  O   ALA A 394      -8.297   5.172   3.322  1.00  0.00           O  
ATOM   1256  CB  ALA A 394     -10.251   3.291   5.169  1.00  0.00           C  
ATOM   1257  H   ALA A 394      -9.848   1.251   3.665  1.00  0.00           H  
ATOM   1258  HA  ALA A 394     -10.520   3.984   3.173  1.00  0.00           H  
ATOM   1259  HB1 ALA A 394      -9.577   2.650   5.717  1.00  0.00           H  
ATOM   1260  HB2 ALA A 394     -10.243   4.282   5.593  1.00  0.00           H  
ATOM   1261  HB3 ALA A 394     -11.256   2.893   5.224  1.00  0.00           H  
ATOM   1262  N   LEU A 395      -7.398   3.136   3.626  1.00  0.00           N  
ATOM   1263  CA  LEU A 395      -6.006   3.563   3.373  1.00  0.00           C  
ATOM   1264  C   LEU A 395      -5.856   4.043   1.913  1.00  0.00           C  
ATOM   1265  O   LEU A 395      -5.009   4.866   1.589  1.00  0.00           O  
ATOM   1266  CB  LEU A 395      -5.038   2.405   3.669  1.00  0.00           C  
ATOM   1267  CG  LEU A 395      -3.545   2.670   3.428  1.00  0.00           C  
ATOM   1268  CD1 LEU A 395      -3.020   3.759   4.357  1.00  0.00           C  
ATOM   1269  CD2 LEU A 395      -2.740   1.390   3.581  1.00  0.00           C  
ATOM   1270  H   LEU A 395      -7.562   2.206   3.899  1.00  0.00           H  
ATOM   1271  HA  LEU A 395      -5.779   4.406   4.015  1.00  0.00           H  
ATOM   1272  HB2 LEU A 395      -5.163   2.123   4.703  1.00  0.00           H  
ATOM   1273  HB3 LEU A 395      -5.332   1.566   3.055  1.00  0.00           H  
ATOM   1274  HG  LEU A 395      -3.431   3.024   2.413  1.00  0.00           H  
ATOM   1275 HD11 LEU A 395      -3.164   3.454   5.383  1.00  0.00           H  
ATOM   1276 HD12 LEU A 395      -1.966   3.910   4.171  1.00  0.00           H  
ATOM   1277 HD13 LEU A 395      -3.552   4.682   4.175  1.00  0.00           H  
ATOM   1278 HD21 LEU A 395      -3.105   0.654   2.880  1.00  0.00           H  
ATOM   1279 HD22 LEU A 395      -1.697   1.584   3.376  1.00  0.00           H  
ATOM   1280 HD23 LEU A 395      -2.849   1.008   4.585  1.00  0.00           H  
ATOM   1281  N   ASP A 396      -6.653   3.504   1.050  1.00  0.00           N  
ATOM   1282  CA  ASP A 396      -6.716   3.974  -0.326  1.00  0.00           C  
ATOM   1283  C   ASP A 396      -7.381   5.373  -0.397  1.00  0.00           C  
ATOM   1284  O   ASP A 396      -6.967   6.236  -1.164  1.00  0.00           O  
ATOM   1285  CB  ASP A 396      -7.456   2.955  -1.204  1.00  0.00           C  
ATOM   1286  CG  ASP A 396      -7.629   3.393  -2.653  1.00  0.00           C  
ATOM   1287  OD1 ASP A 396      -6.685   3.220  -3.467  1.00  0.00           O  
ATOM   1288  OD2 ASP A 396      -8.724   3.860  -3.006  1.00  0.00           O  
ATOM   1289  H   ASP A 396      -7.207   2.742   1.326  1.00  0.00           H  
ATOM   1290  HA  ASP A 396      -5.697   4.067  -0.674  1.00  0.00           H  
ATOM   1291  HB2 ASP A 396      -6.906   2.025  -1.198  1.00  0.00           H  
ATOM   1292  HB3 ASP A 396      -8.433   2.782  -0.777  1.00  0.00           H  
ATOM   1293  N   LEU A 397      -8.352   5.608   0.501  1.00  0.00           N  
ATOM   1294  CA  LEU A 397      -9.200   6.804   0.461  1.00  0.00           C  
ATOM   1295  C   LEU A 397      -8.426   7.981   0.937  1.00  0.00           C  
ATOM   1296  O   LEU A 397      -8.510   9.077   0.388  1.00  0.00           O  
ATOM   1297  CB  LEU A 397     -10.469   6.632   1.316  1.00  0.00           C  
ATOM   1298  CG  LEU A 397     -11.459   5.545   0.876  1.00  0.00           C  
ATOM   1299  CD1 LEU A 397     -12.616   5.460   1.854  1.00  0.00           C  
ATOM   1300  CD2 LEU A 397     -11.981   5.823  -0.521  1.00  0.00           C  
ATOM   1301  H   LEU A 397      -8.385   5.073   1.321  1.00  0.00           H  
ATOM   1302  HA  LEU A 397      -9.485   6.974  -0.565  1.00  0.00           H  
ATOM   1303  HB2 LEU A 397     -10.161   6.405   2.326  1.00  0.00           H  
ATOM   1304  HB3 LEU A 397     -10.994   7.576   1.331  1.00  0.00           H  
ATOM   1305  HG  LEU A 397     -10.953   4.592   0.869  1.00  0.00           H  
ATOM   1306 HD11 LEU A 397     -13.137   6.405   1.878  1.00  0.00           H  
ATOM   1307 HD12 LEU A 397     -13.300   4.685   1.538  1.00  0.00           H  
ATOM   1308 HD13 LEU A 397     -12.243   5.230   2.840  1.00  0.00           H  
ATOM   1309 HD21 LEU A 397     -11.158   5.819  -1.220  1.00  0.00           H  
ATOM   1310 HD22 LEU A 397     -12.685   5.051  -0.796  1.00  0.00           H  
ATOM   1311 HD23 LEU A 397     -12.473   6.784  -0.539  1.00  0.00           H  
ATOM   1312  N   VAL A 398      -7.675   7.741   1.977  1.00  0.00           N  
ATOM   1313  CA  VAL A 398      -6.865   8.701   2.578  1.00  0.00           C  
ATOM   1314  C   VAL A 398      -5.788   9.227   1.613  1.00  0.00           C  
ATOM   1315  O   VAL A 398      -5.465  10.417   1.614  1.00  0.00           O  
ATOM   1316  CB  VAL A 398      -6.265   8.148   3.859  1.00  0.00           C  
ATOM   1317  CG1 VAL A 398      -7.286   7.940   4.947  1.00  0.00           C  
ATOM   1318  CG2 VAL A 398      -5.464   6.914   3.648  1.00  0.00           C  
ATOM   1319  H   VAL A 398      -7.658   6.867   2.418  1.00  0.00           H  
ATOM   1320  HA  VAL A 398      -7.507   9.528   2.847  1.00  0.00           H  
ATOM   1321  HB  VAL A 398      -5.584   8.914   4.103  1.00  0.00           H  
ATOM   1322 HG11 VAL A 398      -8.039   7.241   4.615  1.00  0.00           H  
ATOM   1323 HG12 VAL A 398      -6.794   7.551   5.824  1.00  0.00           H  
ATOM   1324 HG13 VAL A 398      -7.752   8.884   5.190  1.00  0.00           H  
ATOM   1325 HG21 VAL A 398      -4.627   7.155   3.008  1.00  0.00           H  
ATOM   1326 HG22 VAL A 398      -5.106   6.546   4.598  1.00  0.00           H  
ATOM   1327 HG23 VAL A 398      -6.073   6.165   3.169  1.00  0.00           H  
ATOM   1328  N   MET A 399      -5.274   8.335   0.768  1.00  0.00           N  
ATOM   1329  CA  MET A 399      -4.333   8.715  -0.295  1.00  0.00           C  
ATOM   1330  C   MET A 399      -4.988   9.710  -1.224  1.00  0.00           C  
ATOM   1331  O   MET A 399      -4.396  10.703  -1.605  1.00  0.00           O  
ATOM   1332  CB  MET A 399      -3.924   7.514  -1.143  1.00  0.00           C  
ATOM   1333  CG  MET A 399      -3.045   6.498  -0.469  1.00  0.00           C  
ATOM   1334  SD  MET A 399      -2.711   5.112  -1.566  1.00  0.00           S  
ATOM   1335  CE  MET A 399      -1.552   4.192  -0.582  1.00  0.00           C  
ATOM   1336  H   MET A 399      -5.535   7.400   0.896  1.00  0.00           H  
ATOM   1337  HA  MET A 399      -3.455   9.151   0.155  1.00  0.00           H  
ATOM   1338  HB2 MET A 399      -4.820   7.005  -1.462  1.00  0.00           H  
ATOM   1339  HB3 MET A 399      -3.410   7.879  -2.020  1.00  0.00           H  
ATOM   1340  HG2 MET A 399      -2.113   6.969  -0.191  1.00  0.00           H  
ATOM   1341  HG3 MET A 399      -3.542   6.129   0.415  1.00  0.00           H  
ATOM   1342  HE1 MET A 399      -1.938   4.040   0.415  1.00  0.00           H  
ATOM   1343  HE2 MET A 399      -1.355   3.246  -1.064  1.00  0.00           H  
ATOM   1344  HE3 MET A 399      -0.631   4.759  -0.547  1.00  0.00           H  
ATOM   1345  N   GLN A 400      -6.229   9.444  -1.539  1.00  0.00           N  
ATOM   1346  CA  GLN A 400      -7.006  10.238  -2.478  1.00  0.00           C  
ATOM   1347  C   GLN A 400      -7.399  11.592  -1.904  1.00  0.00           C  
ATOM   1348  O   GLN A 400      -7.799  12.488  -2.642  1.00  0.00           O  
ATOM   1349  CB  GLN A 400      -8.265   9.482  -2.862  1.00  0.00           C  
ATOM   1350  CG  GLN A 400      -8.002   8.134  -3.491  1.00  0.00           C  
ATOM   1351  CD  GLN A 400      -9.268   7.373  -3.836  1.00  0.00           C  
ATOM   1352  OE1 GLN A 400      -9.283   6.594  -4.781  1.00  0.00           O  
ATOM   1353  NE2 GLN A 400     -10.332   7.586  -3.099  1.00  0.00           N  
ATOM   1354  H   GLN A 400      -6.659   8.666  -1.122  1.00  0.00           H  
ATOM   1355  HA  GLN A 400      -6.417  10.386  -3.370  1.00  0.00           H  
ATOM   1356  HB2 GLN A 400      -8.850   9.331  -1.967  1.00  0.00           H  
ATOM   1357  HB3 GLN A 400      -8.834  10.082  -3.554  1.00  0.00           H  
ATOM   1358  HG2 GLN A 400      -7.435   8.278  -4.400  1.00  0.00           H  
ATOM   1359  HG3 GLN A 400      -7.420   7.541  -2.800  1.00  0.00           H  
ATOM   1360 HE21 GLN A 400     -10.299   8.223  -2.351  1.00  0.00           H  
ATOM   1361 HE22 GLN A 400     -11.144   7.089  -3.326  1.00  0.00           H  
ATOM   1362  N   ALA A 401      -7.298  11.740  -0.599  1.00  0.00           N  
ATOM   1363  CA  ALA A 401      -7.726  12.965   0.044  1.00  0.00           C  
ATOM   1364  C   ALA A 401      -6.658  14.053   0.000  1.00  0.00           C  
ATOM   1365  O   ALA A 401      -6.967  15.223   0.125  1.00  0.00           O  
ATOM   1366  CB  ALA A 401      -8.122  12.680   1.477  1.00  0.00           C  
ATOM   1367  H   ALA A 401      -6.951  10.999  -0.055  1.00  0.00           H  
ATOM   1368  HA  ALA A 401      -8.603  13.321  -0.475  1.00  0.00           H  
ATOM   1369  HB1 ALA A 401      -7.263  12.315   2.020  1.00  0.00           H  
ATOM   1370  HB2 ALA A 401      -8.492  13.583   1.941  1.00  0.00           H  
ATOM   1371  HB3 ALA A 401      -8.895  11.924   1.493  1.00  0.00           H  
ATOM   1372  N   ARG A 402      -5.413  13.680  -0.215  1.00  0.00           N  
ATOM   1373  CA  ARG A 402      -4.320  14.675  -0.292  1.00  0.00           C  
ATOM   1374  C   ARG A 402      -3.426  14.401  -1.472  1.00  0.00           C  
ATOM   1375  O   ARG A 402      -2.457  15.128  -1.705  1.00  0.00           O  
ATOM   1376  CB  ARG A 402      -3.457  14.666   0.987  1.00  0.00           C  
ATOM   1377  CG  ARG A 402      -4.107  15.199   2.268  1.00  0.00           C  
ATOM   1378  CD  ARG A 402      -4.375  16.707   2.236  1.00  0.00           C  
ATOM   1379  NE  ARG A 402      -5.448  17.085   1.316  1.00  0.00           N  
ATOM   1380  CZ  ARG A 402      -5.864  18.325   1.085  1.00  0.00           C  
ATOM   1381  NH1 ARG A 402      -5.344  19.350   1.765  1.00  0.00           N  
ATOM   1382  NH2 ARG A 402      -6.829  18.533   0.196  1.00  0.00           N  
ATOM   1383  H   ARG A 402      -5.218  12.722  -0.297  1.00  0.00           H  
ATOM   1384  HA  ARG A 402      -4.759  15.655  -0.405  1.00  0.00           H  
ATOM   1385  HB2 ARG A 402      -3.154  13.648   1.180  1.00  0.00           H  
ATOM   1386  HB3 ARG A 402      -2.568  15.247   0.792  1.00  0.00           H  
ATOM   1387  HG2 ARG A 402      -5.051  14.694   2.405  1.00  0.00           H  
ATOM   1388  HG3 ARG A 402      -3.457  14.975   3.100  1.00  0.00           H  
ATOM   1389  HD2 ARG A 402      -4.643  17.035   3.228  1.00  0.00           H  
ATOM   1390  HD3 ARG A 402      -3.467  17.210   1.936  1.00  0.00           H  
ATOM   1391  HE  ARG A 402      -5.894  16.336   0.848  1.00  0.00           H  
ATOM   1392 HH11 ARG A 402      -4.640  19.225   2.469  1.00  0.00           H  
ATOM   1393 HH12 ARG A 402      -5.639  20.295   1.601  1.00  0.00           H  
ATOM   1394 HH21 ARG A 402      -7.259  17.774  -0.305  1.00  0.00           H  
ATOM   1395 HH22 ARG A 402      -7.177  19.448  -0.029  1.00  0.00           H  
ATOM   1396  N   ASN A 403      -3.795  13.391  -2.227  1.00  0.00           N  
ATOM   1397  CA  ASN A 403      -3.016  12.841  -3.322  1.00  0.00           C  
ATOM   1398  C   ASN A 403      -1.633  12.399  -2.875  1.00  0.00           C  
ATOM   1399  O   ASN A 403      -0.674  13.178  -2.818  1.00  0.00           O  
ATOM   1400  CB  ASN A 403      -2.975  13.751  -4.554  1.00  0.00           C  
ATOM   1401  CG  ASN A 403      -4.363  13.989  -5.108  1.00  0.00           C  
ATOM   1402  OD1 ASN A 403      -5.012  14.995  -4.813  1.00  0.00           O  
ATOM   1403  ND2 ASN A 403      -4.862  13.042  -5.835  1.00  0.00           N  
ATOM   1404  H   ASN A 403      -4.667  12.973  -2.082  1.00  0.00           H  
ATOM   1405  HA  ASN A 403      -3.544  11.936  -3.586  1.00  0.00           H  
ATOM   1406  HB2 ASN A 403      -2.546  14.702  -4.273  1.00  0.00           H  
ATOM   1407  HB3 ASN A 403      -2.369  13.296  -5.322  1.00  0.00           H  
ATOM   1408 HD21 ASN A 403      -4.300  12.249  -5.964  1.00  0.00           H  
ATOM   1409 HD22 ASN A 403      -5.764  13.143  -6.207  1.00  0.00           H  
ATOM   1410  N   LEU A 404      -1.539  11.134  -2.573  1.00  0.00           N  
ATOM   1411  CA  LEU A 404      -0.321  10.535  -2.103  1.00  0.00           C  
ATOM   1412  C   LEU A 404       0.015   9.384  -3.002  1.00  0.00           C  
ATOM   1413  O   LEU A 404      -0.732   9.087  -3.948  1.00  0.00           O  
ATOM   1414  CB  LEU A 404      -0.465  10.045  -0.641  1.00  0.00           C  
ATOM   1415  CG  LEU A 404      -0.824  11.111   0.402  1.00  0.00           C  
ATOM   1416  CD1 LEU A 404      -1.032  10.510   1.773  1.00  0.00           C  
ATOM   1417  CD2 LEU A 404       0.198  12.230   0.455  1.00  0.00           C  
ATOM   1418  H   LEU A 404      -2.325  10.563  -2.699  1.00  0.00           H  
ATOM   1419  HA  LEU A 404       0.465  11.271  -2.157  1.00  0.00           H  
ATOM   1420  HB2 LEU A 404      -1.231   9.284  -0.620  1.00  0.00           H  
ATOM   1421  HB3 LEU A 404       0.469   9.591  -0.348  1.00  0.00           H  
ATOM   1422  HG  LEU A 404      -1.759  11.527   0.085  1.00  0.00           H  
ATOM   1423 HD11 LEU A 404      -0.112  10.051   2.101  1.00  0.00           H  
ATOM   1424 HD12 LEU A 404      -1.308  11.292   2.467  1.00  0.00           H  
ATOM   1425 HD13 LEU A 404      -1.812   9.766   1.732  1.00  0.00           H  
ATOM   1426 HD21 LEU A 404       0.224  12.740  -0.495  1.00  0.00           H  
ATOM   1427 HD22 LEU A 404      -0.070  12.929   1.234  1.00  0.00           H  
ATOM   1428 HD23 LEU A 404       1.173  11.813   0.663  1.00  0.00           H  
ATOM   1429  N   ASP A 405       1.100   8.742  -2.719  1.00  0.00           N  
ATOM   1430  CA  ASP A 405       1.549   7.625  -3.499  1.00  0.00           C  
ATOM   1431  C   ASP A 405       1.857   6.485  -2.518  1.00  0.00           C  
ATOM   1432  O   ASP A 405       1.891   6.712  -1.296  1.00  0.00           O  
ATOM   1433  CB  ASP A 405       2.805   8.032  -4.286  1.00  0.00           C  
ATOM   1434  CG  ASP A 405       3.074   7.192  -5.530  1.00  0.00           C  
ATOM   1435  OD1 ASP A 405       3.263   7.774  -6.620  1.00  0.00           O  
ATOM   1436  OD2 ASP A 405       3.078   5.950  -5.462  1.00  0.00           O  
ATOM   1437  H   ASP A 405       1.642   9.008  -1.943  1.00  0.00           H  
ATOM   1438  HA  ASP A 405       0.765   7.318  -4.174  1.00  0.00           H  
ATOM   1439  HB2 ASP A 405       2.740   9.071  -4.572  1.00  0.00           H  
ATOM   1440  HB3 ASP A 405       3.644   7.937  -3.614  1.00  0.00           H  
ATOM   1441  N   MET A 406       2.085   5.302  -3.026  1.00  0.00           N  
ATOM   1442  CA  MET A 406       2.308   4.129  -2.210  1.00  0.00           C  
ATOM   1443  C   MET A 406       3.659   3.518  -2.519  1.00  0.00           C  
ATOM   1444  O   MET A 406       3.920   3.088  -3.643  1.00  0.00           O  
ATOM   1445  CB  MET A 406       1.224   3.083  -2.469  1.00  0.00           C  
ATOM   1446  CG  MET A 406       1.354   1.839  -1.603  1.00  0.00           C  
ATOM   1447  SD  MET A 406       0.140   0.567  -1.994  1.00  0.00           S  
ATOM   1448  CE  MET A 406       0.535  -0.647  -0.731  1.00  0.00           C  
ATOM   1449  H   MET A 406       2.162   5.223  -4.003  1.00  0.00           H  
ATOM   1450  HA  MET A 406       2.269   4.417  -1.171  1.00  0.00           H  
ATOM   1451  HB2 MET A 406       0.264   3.536  -2.278  1.00  0.00           H  
ATOM   1452  HB3 MET A 406       1.272   2.783  -3.506  1.00  0.00           H  
ATOM   1453  HG2 MET A 406       2.340   1.422  -1.749  1.00  0.00           H  
ATOM   1454  HG3 MET A 406       1.238   2.125  -0.567  1.00  0.00           H  
ATOM   1455  HE1 MET A 406       0.344  -0.214   0.241  1.00  0.00           H  
ATOM   1456  HE2 MET A 406      -0.085  -1.520  -0.859  1.00  0.00           H  
ATOM   1457  HE3 MET A 406       1.578  -0.921  -0.802  1.00  0.00           H  
ATOM   1458  N   ARG A 407       4.506   3.467  -1.545  1.00  0.00           N  
ATOM   1459  CA  ARG A 407       5.794   2.882  -1.719  1.00  0.00           C  
ATOM   1460  C   ARG A 407       5.884   1.540  -1.019  1.00  0.00           C  
ATOM   1461  O   ARG A 407       5.988   1.466   0.215  1.00  0.00           O  
ATOM   1462  CB  ARG A 407       6.859   3.833  -1.245  1.00  0.00           C  
ATOM   1463  CG  ARG A 407       8.235   3.285  -1.410  1.00  0.00           C  
ATOM   1464  CD  ARG A 407       9.214   4.376  -1.657  1.00  0.00           C  
ATOM   1465  NE  ARG A 407       9.274   5.353  -0.557  1.00  0.00           N  
ATOM   1466  CZ  ARG A 407      10.326   6.120  -0.275  1.00  0.00           C  
ATOM   1467  NH1 ARG A 407      11.494   5.912  -0.893  1.00  0.00           N  
ATOM   1468  NH2 ARG A 407      10.215   7.062   0.654  1.00  0.00           N  
ATOM   1469  H   ARG A 407       4.272   3.848  -0.669  1.00  0.00           H  
ATOM   1470  HA  ARG A 407       5.971   2.701  -2.770  1.00  0.00           H  
ATOM   1471  HB2 ARG A 407       6.780   4.751  -1.807  1.00  0.00           H  
ATOM   1472  HB3 ARG A 407       6.690   4.045  -0.200  1.00  0.00           H  
ATOM   1473  HG2 ARG A 407       8.509   2.768  -0.502  1.00  0.00           H  
ATOM   1474  HG3 ARG A 407       8.244   2.590  -2.235  1.00  0.00           H  
ATOM   1475  HD2 ARG A 407      10.155   3.887  -1.815  1.00  0.00           H  
ATOM   1476  HD3 ARG A 407       8.935   4.881  -2.571  1.00  0.00           H  
ATOM   1477  HE  ARG A 407       8.442   5.474  -0.044  1.00  0.00           H  
ATOM   1478 HH11 ARG A 407      11.614   5.182  -1.573  1.00  0.00           H  
ATOM   1479 HH12 ARG A 407      12.303   6.477  -0.715  1.00  0.00           H  
ATOM   1480 HH21 ARG A 407       9.354   7.218   1.150  1.00  0.00           H  
ATOM   1481 HH22 ARG A 407      10.967   7.674   0.913  1.00  0.00           H  
ATOM   1482  N   GLN A 408       5.789   0.487  -1.803  1.00  0.00           N  
ATOM   1483  CA  GLN A 408       5.886  -0.863  -1.300  1.00  0.00           C  
ATOM   1484  C   GLN A 408       7.352  -1.252  -1.237  1.00  0.00           C  
ATOM   1485  O   GLN A 408       8.002  -1.426  -2.253  1.00  0.00           O  
ATOM   1486  CB  GLN A 408       5.092  -1.834  -2.195  1.00  0.00           C  
ATOM   1487  CG  GLN A 408       5.111  -3.288  -1.725  1.00  0.00           C  
ATOM   1488  CD  GLN A 408       4.255  -4.195  -2.590  1.00  0.00           C  
ATOM   1489  OE1 GLN A 408       3.072  -4.378  -2.332  1.00  0.00           O  
ATOM   1490  NE2 GLN A 408       4.837  -4.777  -3.608  1.00  0.00           N  
ATOM   1491  H   GLN A 408       5.665   0.622  -2.766  1.00  0.00           H  
ATOM   1492  HA  GLN A 408       5.479  -0.879  -0.301  1.00  0.00           H  
ATOM   1493  HB2 GLN A 408       4.062  -1.508  -2.234  1.00  0.00           H  
ATOM   1494  HB3 GLN A 408       5.506  -1.797  -3.193  1.00  0.00           H  
ATOM   1495  HG2 GLN A 408       6.129  -3.650  -1.749  1.00  0.00           H  
ATOM   1496  HG3 GLN A 408       4.743  -3.329  -0.711  1.00  0.00           H  
ATOM   1497 HE21 GLN A 408       5.794  -4.611  -3.766  1.00  0.00           H  
ATOM   1498 HE22 GLN A 408       4.284  -5.344  -4.186  1.00  0.00           H  
ATOM   1499  N   GLN A 409       7.864  -1.345  -0.040  1.00  0.00           N  
ATOM   1500  CA  GLN A 409       9.273  -1.664   0.201  1.00  0.00           C  
ATOM   1501  C   GLN A 409       9.336  -3.076   0.721  1.00  0.00           C  
ATOM   1502  O   GLN A 409      10.255  -3.456   1.462  1.00  0.00           O  
ATOM   1503  CB  GLN A 409       9.788  -0.744   1.287  1.00  0.00           C  
ATOM   1504  CG  GLN A 409       9.421   0.695   1.078  1.00  0.00           C  
ATOM   1505  CD  GLN A 409       9.760   1.540   2.261  1.00  0.00           C  
ATOM   1506  OE1 GLN A 409      10.854   2.078   2.364  1.00  0.00           O  
ATOM   1507  NE2 GLN A 409       8.837   1.651   3.170  1.00  0.00           N  
ATOM   1508  H   GLN A 409       7.285  -1.196   0.742  1.00  0.00           H  
ATOM   1509  HA  GLN A 409       9.856  -1.538  -0.698  1.00  0.00           H  
ATOM   1510  HB2 GLN A 409       9.379  -1.062   2.234  1.00  0.00           H  
ATOM   1511  HB3 GLN A 409      10.866  -0.820   1.323  1.00  0.00           H  
ATOM   1512  HG2 GLN A 409       9.917   1.077   0.198  1.00  0.00           H  
ATOM   1513  HG3 GLN A 409       8.349   0.706   0.942  1.00  0.00           H  
ATOM   1514 HE21 GLN A 409       7.986   1.181   3.034  1.00  0.00           H  
ATOM   1515 HE22 GLN A 409       9.030   2.210   3.957  1.00  0.00           H  
ATOM   1516  N   GLY A 410       8.365  -3.834   0.324  1.00  0.00           N  
ATOM   1517  CA  GLY A 410       8.182  -5.137   0.830  1.00  0.00           C  
ATOM   1518  C   GLY A 410       6.982  -5.108   1.718  1.00  0.00           C  
ATOM   1519  O   GLY A 410       5.929  -4.632   1.306  1.00  0.00           O  
ATOM   1520  H   GLY A 410       7.737  -3.488  -0.344  1.00  0.00           H  
ATOM   1521  HA2 GLY A 410       8.035  -5.827   0.014  1.00  0.00           H  
ATOM   1522  HA3 GLY A 410       9.044  -5.420   1.415  1.00  0.00           H  
ATOM   1523  N   ASN A 411       7.138  -5.510   2.952  1.00  0.00           N  
ATOM   1524  CA  ASN A 411       6.020  -5.495   3.895  1.00  0.00           C  
ATOM   1525  C   ASN A 411       5.950  -4.151   4.595  1.00  0.00           C  
ATOM   1526  O   ASN A 411       5.104  -3.918   5.471  1.00  0.00           O  
ATOM   1527  CB  ASN A 411       6.131  -6.619   4.939  1.00  0.00           C  
ATOM   1528  CG  ASN A 411       6.164  -8.008   4.331  1.00  0.00           C  
ATOM   1529  OD1 ASN A 411       5.116  -8.605   4.056  1.00  0.00           O  
ATOM   1530  ND2 ASN A 411       7.354  -8.548   4.151  1.00  0.00           N  
ATOM   1531  H   ASN A 411       8.021  -5.831   3.237  1.00  0.00           H  
ATOM   1532  HA  ASN A 411       5.113  -5.632   3.323  1.00  0.00           H  
ATOM   1533  HB2 ASN A 411       7.042  -6.484   5.505  1.00  0.00           H  
ATOM   1534  HB3 ASN A 411       5.289  -6.561   5.613  1.00  0.00           H  
ATOM   1535 HD21 ASN A 411       8.145  -8.036   4.420  1.00  0.00           H  
ATOM   1536 HD22 ASN A 411       7.433  -9.444   3.761  1.00  0.00           H  
ATOM   1537  N   ILE A 412       6.836  -3.262   4.201  1.00  0.00           N  
ATOM   1538  CA  ILE A 412       6.906  -1.965   4.783  1.00  0.00           C  
ATOM   1539  C   ILE A 412       6.373  -0.999   3.751  1.00  0.00           C  
ATOM   1540  O   ILE A 412       6.944  -0.854   2.670  1.00  0.00           O  
ATOM   1541  CB  ILE A 412       8.374  -1.587   5.152  1.00  0.00           C  
ATOM   1542  CG1 ILE A 412       9.061  -2.716   5.962  1.00  0.00           C  
ATOM   1543  CG2 ILE A 412       8.418  -0.272   5.929  1.00  0.00           C  
ATOM   1544  CD1 ILE A 412       8.362  -3.099   7.255  1.00  0.00           C  
ATOM   1545  H   ILE A 412       7.439  -3.463   3.455  1.00  0.00           H  
ATOM   1546  HA  ILE A 412       6.287  -1.942   5.667  1.00  0.00           H  
ATOM   1547  HB  ILE A 412       8.919  -1.439   4.232  1.00  0.00           H  
ATOM   1548 HG12 ILE A 412       9.112  -3.606   5.353  1.00  0.00           H  
ATOM   1549 HG13 ILE A 412      10.065  -2.402   6.206  1.00  0.00           H  
ATOM   1550 HG21 ILE A 412       7.846  -0.374   6.838  1.00  0.00           H  
ATOM   1551 HG22 ILE A 412       9.442  -0.029   6.172  1.00  0.00           H  
ATOM   1552 HG23 ILE A 412       7.993   0.517   5.325  1.00  0.00           H  
ATOM   1553 HD11 ILE A 412       7.363  -3.447   7.031  1.00  0.00           H  
ATOM   1554 HD12 ILE A 412       8.915  -3.886   7.747  1.00  0.00           H  
ATOM   1555 HD13 ILE A 412       8.306  -2.236   7.900  1.00  0.00           H  
ATOM   1556  N   VAL A 413       5.285  -0.380   4.045  1.00  0.00           N  
ATOM   1557  CA  VAL A 413       4.660   0.509   3.117  1.00  0.00           C  
ATOM   1558  C   VAL A 413       4.894   1.935   3.544  1.00  0.00           C  
ATOM   1559  O   VAL A 413       4.558   2.324   4.649  1.00  0.00           O  
ATOM   1560  CB  VAL A 413       3.143   0.228   2.982  1.00  0.00           C  
ATOM   1561  CG1 VAL A 413       2.493   1.204   2.010  1.00  0.00           C  
ATOM   1562  CG2 VAL A 413       2.914  -1.206   2.521  1.00  0.00           C  
ATOM   1563  H   VAL A 413       4.874  -0.476   4.934  1.00  0.00           H  
ATOM   1564  HA  VAL A 413       5.126   0.354   2.154  1.00  0.00           H  
ATOM   1565  HB  VAL A 413       2.681   0.350   3.952  1.00  0.00           H  
ATOM   1566 HG11 VAL A 413       2.955   1.097   1.038  1.00  0.00           H  
ATOM   1567 HG12 VAL A 413       1.436   0.999   1.938  1.00  0.00           H  
ATOM   1568 HG13 VAL A 413       2.641   2.212   2.368  1.00  0.00           H  
ATOM   1569 HG21 VAL A 413       3.354  -1.886   3.234  1.00  0.00           H  
ATOM   1570 HG22 VAL A 413       1.855  -1.398   2.440  1.00  0.00           H  
ATOM   1571 HG23 VAL A 413       3.384  -1.346   1.558  1.00  0.00           H  
ATOM   1572  N   ASN A 414       5.503   2.682   2.690  1.00  0.00           N  
ATOM   1573  CA  ASN A 414       5.761   4.072   2.942  1.00  0.00           C  
ATOM   1574  C   ASN A 414       4.748   4.913   2.199  1.00  0.00           C  
ATOM   1575  O   ASN A 414       4.474   4.672   1.015  1.00  0.00           O  
ATOM   1576  CB  ASN A 414       7.212   4.428   2.561  1.00  0.00           C  
ATOM   1577  CG  ASN A 414       7.515   5.915   2.560  1.00  0.00           C  
ATOM   1578  OD1 ASN A 414       7.423   6.569   1.522  1.00  0.00           O  
ATOM   1579  ND2 ASN A 414       7.896   6.446   3.685  1.00  0.00           N  
ATOM   1580  H   ASN A 414       5.770   2.296   1.827  1.00  0.00           H  
ATOM   1581  HA  ASN A 414       5.625   4.235   4.003  1.00  0.00           H  
ATOM   1582  HB2 ASN A 414       7.875   3.962   3.276  1.00  0.00           H  
ATOM   1583  HB3 ASN A 414       7.442   4.030   1.585  1.00  0.00           H  
ATOM   1584 HD21 ASN A 414       7.978   5.878   4.480  1.00  0.00           H  
ATOM   1585 HD22 ASN A 414       8.083   7.415   3.702  1.00  0.00           H  
ATOM   1586  N   ILE A 415       4.149   5.835   2.903  1.00  0.00           N  
ATOM   1587  CA  ILE A 415       3.170   6.721   2.340  1.00  0.00           C  
ATOM   1588  C   ILE A 415       3.823   8.091   2.252  1.00  0.00           C  
ATOM   1589  O   ILE A 415       4.595   8.458   3.162  1.00  0.00           O  
ATOM   1590  CB  ILE A 415       1.909   6.827   3.236  1.00  0.00           C  
ATOM   1591  CG1 ILE A 415       1.329   5.441   3.567  1.00  0.00           C  
ATOM   1592  CG2 ILE A 415       0.855   7.678   2.550  1.00  0.00           C  
ATOM   1593  CD1 ILE A 415       0.743   4.672   2.399  1.00  0.00           C  
ATOM   1594  H   ILE A 415       4.405   5.957   3.844  1.00  0.00           H  
ATOM   1595  HA  ILE A 415       2.900   6.338   1.369  1.00  0.00           H  
ATOM   1596  HB  ILE A 415       2.192   7.320   4.156  1.00  0.00           H  
ATOM   1597 HG12 ILE A 415       2.122   4.830   3.975  1.00  0.00           H  
ATOM   1598 HG13 ILE A 415       0.558   5.553   4.315  1.00  0.00           H  
ATOM   1599 HG21 ILE A 415       0.576   7.209   1.617  1.00  0.00           H  
ATOM   1600 HG22 ILE A 415      -0.019   7.777   3.174  1.00  0.00           H  
ATOM   1601 HG23 ILE A 415       1.278   8.650   2.352  1.00  0.00           H  
ATOM   1602 HD11 ILE A 415       1.507   4.444   1.671  1.00  0.00           H  
ATOM   1603 HD12 ILE A 415       0.307   3.762   2.783  1.00  0.00           H  
ATOM   1604 HD13 ILE A 415      -0.040   5.265   1.948  1.00  0.00           H  
ATOM   1605  N   ALA A 416       3.502   8.859   1.226  1.00  0.00           N  
ATOM   1606  CA  ALA A 416       4.163  10.122   0.964  1.00  0.00           C  
ATOM   1607  C   ALA A 416       3.487  10.744  -0.218  1.00  0.00           C  
ATOM   1608  O   ALA A 416       2.795  10.035  -0.952  1.00  0.00           O  
ATOM   1609  CB  ALA A 416       5.646   9.886   0.629  1.00  0.00           C  
ATOM   1610  H   ALA A 416       2.759   8.633   0.618  1.00  0.00           H  
ATOM   1611  HA  ALA A 416       4.090  10.760   1.830  1.00  0.00           H  
ATOM   1612  HB1 ALA A 416       5.716   9.225  -0.223  1.00  0.00           H  
ATOM   1613  HB2 ALA A 416       6.123  10.826   0.391  1.00  0.00           H  
ATOM   1614  HB3 ALA A 416       6.138   9.433   1.476  1.00  0.00           H  
ATOM   1615  N   PRO A 417       3.598  12.066  -0.407  1.00  0.00           N  
ATOM   1616  CA  PRO A 417       3.101  12.698  -1.613  1.00  0.00           C  
ATOM   1617  C   PRO A 417       3.888  12.176  -2.807  1.00  0.00           C  
ATOM   1618  O   PRO A 417       5.071  11.793  -2.664  1.00  0.00           O  
ATOM   1619  CB  PRO A 417       3.380  14.195  -1.396  1.00  0.00           C  
ATOM   1620  CG  PRO A 417       4.406  14.251  -0.322  1.00  0.00           C  
ATOM   1621  CD  PRO A 417       4.182  13.042   0.533  1.00  0.00           C  
ATOM   1622  HA  PRO A 417       2.047  12.517  -1.760  1.00  0.00           H  
ATOM   1623  HB2 PRO A 417       3.749  14.631  -2.313  1.00  0.00           H  
ATOM   1624  HB3 PRO A 417       2.472  14.695  -1.098  1.00  0.00           H  
ATOM   1625  HG2 PRO A 417       5.393  14.222  -0.758  1.00  0.00           H  
ATOM   1626  HG3 PRO A 417       4.279  15.151   0.262  1.00  0.00           H  
ATOM   1627  HD2 PRO A 417       5.117  12.683   0.937  1.00  0.00           H  
ATOM   1628  HD3 PRO A 417       3.490  13.265   1.331  1.00  0.00           H  
ATOM   1629  N   ARG A 418       3.279  12.183  -3.972  1.00  0.00           N  
ATOM   1630  CA  ARG A 418       3.925  11.653  -5.161  1.00  0.00           C  
ATOM   1631  C   ARG A 418       5.171  12.467  -5.517  1.00  0.00           C  
ATOM   1632  O   ARG A 418       6.067  11.967  -6.145  1.00  0.00           O  
ATOM   1633  CB  ARG A 418       2.924  11.521  -6.334  1.00  0.00           C  
ATOM   1634  CG  ARG A 418       3.530  11.001  -7.645  1.00  0.00           C  
ATOM   1635  CD  ARG A 418       2.452  10.563  -8.628  1.00  0.00           C  
ATOM   1636  NE  ARG A 418       1.781   9.329  -8.175  1.00  0.00           N  
ATOM   1637  CZ  ARG A 418       0.543   8.924  -8.513  1.00  0.00           C  
ATOM   1638  NH1 ARG A 418      -0.219   9.655  -9.315  1.00  0.00           N  
ATOM   1639  NH2 ARG A 418       0.082   7.766  -8.067  1.00  0.00           N  
ATOM   1640  H   ARG A 418       2.385  12.582  -4.044  1.00  0.00           H  
ATOM   1641  HA  ARG A 418       4.274  10.667  -4.888  1.00  0.00           H  
ATOM   1642  HB2 ARG A 418       2.137  10.841  -6.042  1.00  0.00           H  
ATOM   1643  HB3 ARG A 418       2.491  12.490  -6.525  1.00  0.00           H  
ATOM   1644  HG2 ARG A 418       4.117  11.787  -8.097  1.00  0.00           H  
ATOM   1645  HG3 ARG A 418       4.167  10.157  -7.424  1.00  0.00           H  
ATOM   1646  HD2 ARG A 418       1.719  11.351  -8.720  1.00  0.00           H  
ATOM   1647  HD3 ARG A 418       2.908  10.380  -9.590  1.00  0.00           H  
ATOM   1648  HE  ARG A 418       2.342   8.764  -7.578  1.00  0.00           H  
ATOM   1649 HH11 ARG A 418       0.079  10.529  -9.705  1.00  0.00           H  
ATOM   1650 HH12 ARG A 418      -1.142   9.344  -9.571  1.00  0.00           H  
ATOM   1651 HH21 ARG A 418       0.616   7.151  -7.478  1.00  0.00           H  
ATOM   1652 HH22 ARG A 418      -0.845   7.455  -8.300  1.00  0.00           H  
ATOM   1653  N   ASP A 419       5.238  13.696  -5.005  1.00  0.00           N  
ATOM   1654  CA  ASP A 419       6.387  14.607  -5.195  1.00  0.00           C  
ATOM   1655  C   ASP A 419       7.677  13.948  -4.740  1.00  0.00           C  
ATOM   1656  O   ASP A 419       8.693  13.988  -5.434  1.00  0.00           O  
ATOM   1657  CB  ASP A 419       6.220  15.878  -4.352  1.00  0.00           C  
ATOM   1658  CG  ASP A 419       4.994  16.667  -4.671  1.00  0.00           C  
ATOM   1659  OD1 ASP A 419       5.060  17.543  -5.546  1.00  0.00           O  
ATOM   1660  OD2 ASP A 419       3.941  16.429  -4.040  1.00  0.00           O  
ATOM   1661  H   ASP A 419       4.467  14.015  -4.487  1.00  0.00           H  
ATOM   1662  HA  ASP A 419       6.458  14.879  -6.237  1.00  0.00           H  
ATOM   1663  HB2 ASP A 419       6.173  15.603  -3.310  1.00  0.00           H  
ATOM   1664  HB3 ASP A 419       7.085  16.506  -4.506  1.00  0.00           H  
ATOM   1665  N   GLU A 420       7.632  13.358  -3.568  1.00  0.00           N  
ATOM   1666  CA  GLU A 420       8.790  12.714  -2.999  1.00  0.00           C  
ATOM   1667  C   GLU A 420       9.090  11.384  -3.681  1.00  0.00           C  
ATOM   1668  O   GLU A 420      10.250  11.052  -3.935  1.00  0.00           O  
ATOM   1669  CB  GLU A 420       8.646  12.584  -1.481  1.00  0.00           C  
ATOM   1670  CG  GLU A 420       8.627  13.944  -0.792  1.00  0.00           C  
ATOM   1671  CD  GLU A 420       8.429  13.883   0.702  1.00  0.00           C  
ATOM   1672  OE1 GLU A 420       9.382  13.521   1.438  1.00  0.00           O  
ATOM   1673  OE2 GLU A 420       7.346  14.276   1.170  1.00  0.00           O  
ATOM   1674  H   GLU A 420       6.784  13.349  -3.075  1.00  0.00           H  
ATOM   1675  HA  GLU A 420       9.623  13.370  -3.206  1.00  0.00           H  
ATOM   1676  HB2 GLU A 420       7.725  12.069  -1.253  1.00  0.00           H  
ATOM   1677  HB3 GLU A 420       9.481  12.022  -1.091  1.00  0.00           H  
ATOM   1678  HG2 GLU A 420       9.565  14.442  -0.986  1.00  0.00           H  
ATOM   1679  HG3 GLU A 420       7.829  14.533  -1.224  1.00  0.00           H  
ATOM   1680  N   LEU A 421       8.053  10.627  -4.000  1.00  0.00           N  
ATOM   1681  CA  LEU A 421       8.259   9.339  -4.659  1.00  0.00           C  
ATOM   1682  C   LEU A 421       8.727   9.494  -6.101  1.00  0.00           C  
ATOM   1683  O   LEU A 421       9.517   8.691  -6.589  1.00  0.00           O  
ATOM   1684  CB  LEU A 421       7.045   8.407  -4.587  1.00  0.00           C  
ATOM   1685  CG  LEU A 421       6.521   8.034  -3.191  1.00  0.00           C  
ATOM   1686  CD1 LEU A 421       5.792   6.721  -3.257  1.00  0.00           C  
ATOM   1687  CD2 LEU A 421       7.623   7.959  -2.158  1.00  0.00           C  
ATOM   1688  H   LEU A 421       7.146  10.937  -3.788  1.00  0.00           H  
ATOM   1689  HA  LEU A 421       9.076   8.870  -4.128  1.00  0.00           H  
ATOM   1690  HB2 LEU A 421       6.237   8.878  -5.126  1.00  0.00           H  
ATOM   1691  HB3 LEU A 421       7.299   7.495  -5.104  1.00  0.00           H  
ATOM   1692  HG  LEU A 421       5.804   8.780  -2.880  1.00  0.00           H  
ATOM   1693 HD11 LEU A 421       5.070   6.749  -4.062  1.00  0.00           H  
ATOM   1694 HD12 LEU A 421       6.511   5.950  -3.487  1.00  0.00           H  
ATOM   1695 HD13 LEU A 421       5.309   6.505  -2.315  1.00  0.00           H  
ATOM   1696 HD21 LEU A 421       8.093   8.927  -2.068  1.00  0.00           H  
ATOM   1697 HD22 LEU A 421       7.180   7.673  -1.217  1.00  0.00           H  
ATOM   1698 HD23 LEU A 421       8.345   7.217  -2.463  1.00  0.00           H  
ATOM   1699  N   LEU A 422       8.281  10.555  -6.770  1.00  0.00           N  
ATOM   1700  CA  LEU A 422       8.647  10.777  -8.159  1.00  0.00           C  
ATOM   1701  C   LEU A 422      10.123  11.076  -8.307  1.00  0.00           C  
ATOM   1702  O   LEU A 422      10.675  10.921  -9.368  1.00  0.00           O  
ATOM   1703  CB  LEU A 422       7.729  11.818  -8.877  1.00  0.00           C  
ATOM   1704  CG  LEU A 422       7.702  13.284  -8.392  1.00  0.00           C  
ATOM   1705  CD1 LEU A 422       8.938  14.057  -8.811  1.00  0.00           C  
ATOM   1706  CD2 LEU A 422       6.450  13.976  -8.891  1.00  0.00           C  
ATOM   1707  H   LEU A 422       7.664  11.187  -6.339  1.00  0.00           H  
ATOM   1708  HA  LEU A 422       8.501   9.815  -8.631  1.00  0.00           H  
ATOM   1709  HB2 LEU A 422       8.012  11.842  -9.917  1.00  0.00           H  
ATOM   1710  HB3 LEU A 422       6.718  11.442  -8.812  1.00  0.00           H  
ATOM   1711  HG  LEU A 422       7.669  13.285  -7.315  1.00  0.00           H  
ATOM   1712 HD11 LEU A 422       9.018  14.062  -9.888  1.00  0.00           H  
ATOM   1713 HD12 LEU A 422       8.869  15.072  -8.447  1.00  0.00           H  
ATOM   1714 HD13 LEU A 422       9.809  13.580  -8.388  1.00  0.00           H  
ATOM   1715 HD21 LEU A 422       5.578  13.469  -8.505  1.00  0.00           H  
ATOM   1716 HD22 LEU A 422       6.450  15.002  -8.550  1.00  0.00           H  
ATOM   1717 HD23 LEU A 422       6.433  13.955  -9.971  1.00  0.00           H  
ATOM   1718  N   ALA A 423      10.758  11.485  -7.215  1.00  0.00           N  
ATOM   1719  CA  ALA A 423      12.194  11.703  -7.205  1.00  0.00           C  
ATOM   1720  C   ALA A 423      12.895  10.369  -7.409  1.00  0.00           C  
ATOM   1721  O   ALA A 423      13.878  10.265  -8.154  1.00  0.00           O  
ATOM   1722  CB  ALA A 423      12.633  12.351  -5.898  1.00  0.00           C  
ATOM   1723  H   ALA A 423      10.223  11.639  -6.410  1.00  0.00           H  
ATOM   1724  HA  ALA A 423      12.447  12.349  -8.031  1.00  0.00           H  
ATOM   1725  HB1 ALA A 423      12.397  11.695  -5.073  1.00  0.00           H  
ATOM   1726  HB2 ALA A 423      13.697  12.527  -5.922  1.00  0.00           H  
ATOM   1727  HB3 ALA A 423      12.117  13.290  -5.766  1.00  0.00           H  
ATOM   1728  N   LYS A 424      12.349   9.346  -6.774  1.00  0.00           N  
ATOM   1729  CA  LYS A 424      12.839   7.994  -6.900  1.00  0.00           C  
ATOM   1730  C   LYS A 424      12.523   7.469  -8.297  1.00  0.00           C  
ATOM   1731  O   LYS A 424      13.408   6.987  -9.005  1.00  0.00           O  
ATOM   1732  CB  LYS A 424      12.183   7.093  -5.844  1.00  0.00           C  
ATOM   1733  CG  LYS A 424      12.568   5.624  -5.944  1.00  0.00           C  
ATOM   1734  CD  LYS A 424      11.767   4.784  -4.970  1.00  0.00           C  
ATOM   1735  CE  LYS A 424      12.096   3.304  -5.104  1.00  0.00           C  
ATOM   1736  NZ  LYS A 424      13.504   3.001  -4.767  1.00  0.00           N  
ATOM   1737  H   LYS A 424      11.554   9.508  -6.221  1.00  0.00           H  
ATOM   1738  HA  LYS A 424      13.907   7.999  -6.750  1.00  0.00           H  
ATOM   1739  HB2 LYS A 424      12.464   7.447  -4.865  1.00  0.00           H  
ATOM   1740  HB3 LYS A 424      11.110   7.170  -5.946  1.00  0.00           H  
ATOM   1741  HG2 LYS A 424      12.372   5.277  -6.949  1.00  0.00           H  
ATOM   1742  HG3 LYS A 424      13.619   5.517  -5.722  1.00  0.00           H  
ATOM   1743  HD2 LYS A 424      11.991   5.101  -3.963  1.00  0.00           H  
ATOM   1744  HD3 LYS A 424      10.715   4.930  -5.166  1.00  0.00           H  
ATOM   1745  HE2 LYS A 424      11.453   2.749  -4.438  1.00  0.00           H  
ATOM   1746  HE3 LYS A 424      11.900   3.008  -6.123  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 424      13.726   3.319  -3.802  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 424      13.659   1.974  -4.796  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 424      14.187   3.435  -5.419  1.00  0.00           H  
ATOM   1750  N   ASP A 425      11.267   7.629  -8.709  1.00  0.00           N  
ATOM   1751  CA  ASP A 425      10.793   7.122 -10.011  1.00  0.00           C  
ATOM   1752  C   ASP A 425      11.479   7.825 -11.186  1.00  0.00           C  
ATOM   1753  O   ASP A 425      11.520   7.303 -12.302  1.00  0.00           O  
ATOM   1754  CB  ASP A 425       9.267   7.237 -10.167  1.00  0.00           C  
ATOM   1755  CG  ASP A 425       8.463   6.441  -9.143  1.00  0.00           C  
ATOM   1756  OD1 ASP A 425       8.791   5.259  -8.875  1.00  0.00           O  
ATOM   1757  OD2 ASP A 425       7.453   6.984  -8.627  1.00  0.00           O  
ATOM   1758  H   ASP A 425      10.629   8.077  -8.109  1.00  0.00           H  
ATOM   1759  HA  ASP A 425      11.059   6.077 -10.036  1.00  0.00           H  
ATOM   1760  HB2 ASP A 425       8.997   8.279 -10.067  1.00  0.00           H  
ATOM   1761  HB3 ASP A 425       9.003   6.906 -11.159  1.00  0.00           H  
ATOM   1762  N   LYS A 426      12.007   9.009 -10.925  1.00  0.00           N  
ATOM   1763  CA  LYS A 426      12.727   9.808 -11.913  1.00  0.00           C  
ATOM   1764  C   LYS A 426      14.041   9.131 -12.333  1.00  0.00           C  
ATOM   1765  O   LYS A 426      14.545   9.365 -13.436  1.00  0.00           O  
ATOM   1766  CB  LYS A 426      12.942  11.253 -11.357  1.00  0.00           C  
ATOM   1767  CG  LYS A 426      13.760  12.233 -12.220  1.00  0.00           C  
ATOM   1768  CD  LYS A 426      15.271  12.188 -11.928  1.00  0.00           C  
ATOM   1769  CE  LYS A 426      15.588  12.673 -10.508  1.00  0.00           C  
ATOM   1770  NZ  LYS A 426      17.045  12.716 -10.230  1.00  0.00           N  
ATOM   1771  H   LYS A 426      11.868   9.379 -10.027  1.00  0.00           H  
ATOM   1772  HA  LYS A 426      12.081   9.865 -12.775  1.00  0.00           H  
ATOM   1773  HB2 LYS A 426      11.971  11.696 -11.203  1.00  0.00           H  
ATOM   1774  HB3 LYS A 426      13.420  11.160 -10.393  1.00  0.00           H  
ATOM   1775  HG2 LYS A 426      13.609  11.984 -13.260  1.00  0.00           H  
ATOM   1776  HG3 LYS A 426      13.395  13.233 -12.039  1.00  0.00           H  
ATOM   1777  HD2 LYS A 426      15.614  11.170 -12.032  1.00  0.00           H  
ATOM   1778  HD3 LYS A 426      15.782  12.817 -12.641  1.00  0.00           H  
ATOM   1779  HE2 LYS A 426      15.187  13.666 -10.383  1.00  0.00           H  
ATOM   1780  HE3 LYS A 426      15.119  12.014  -9.793  1.00  0.00           H  
ATOM   1781  HZ1 LYS A 426      17.521  13.420 -10.829  1.00  0.00           H  
ATOM   1782  HZ2 LYS A 426      17.204  12.998  -9.242  1.00  0.00           H  
ATOM   1783  HZ3 LYS A 426      17.489  11.787 -10.379  1.00  0.00           H  
ATOM   1784  N   ALA A 427      14.554   8.254 -11.485  1.00  0.00           N  
ATOM   1785  CA  ALA A 427      15.800   7.549 -11.770  1.00  0.00           C  
ATOM   1786  C   ALA A 427      15.574   6.422 -12.771  1.00  0.00           C  
ATOM   1787  O   ALA A 427      16.518   5.835 -13.287  1.00  0.00           O  
ATOM   1788  CB  ALA A 427      16.401   6.990 -10.493  1.00  0.00           C  
ATOM   1789  H   ALA A 427      14.078   8.054 -10.648  1.00  0.00           H  
ATOM   1790  HA  ALA A 427      16.496   8.259 -12.194  1.00  0.00           H  
ATOM   1791  HB1 ALA A 427      15.726   6.256 -10.081  1.00  0.00           H  
ATOM   1792  HB2 ALA A 427      17.344   6.521 -10.726  1.00  0.00           H  
ATOM   1793  HB3 ALA A 427      16.552   7.788  -9.780  1.00  0.00           H  
ATOM   1794  N   PHE A 428      14.324   6.130 -13.042  1.00  0.00           N  
ATOM   1795  CA  PHE A 428      13.984   5.071 -13.948  1.00  0.00           C  
ATOM   1796  C   PHE A 428      13.325   5.676 -15.171  1.00  0.00           C  
ATOM   1797  O   PHE A 428      12.676   6.720 -15.073  1.00  0.00           O  
ATOM   1798  CB  PHE A 428      13.019   4.096 -13.278  1.00  0.00           C  
ATOM   1799  CG  PHE A 428      13.499   3.557 -11.962  1.00  0.00           C  
ATOM   1800  CD1 PHE A 428      12.975   4.041 -10.781  1.00  0.00           C  
ATOM   1801  CD2 PHE A 428      14.471   2.580 -11.906  1.00  0.00           C  
ATOM   1802  CE1 PHE A 428      13.405   3.567  -9.565  1.00  0.00           C  
ATOM   1803  CE2 PHE A 428      14.908   2.096 -10.689  1.00  0.00           C  
ATOM   1804  CZ  PHE A 428      14.373   2.593  -9.518  1.00  0.00           C  
ATOM   1805  H   PHE A 428      13.599   6.657 -12.645  1.00  0.00           H  
ATOM   1806  HA  PHE A 428      14.896   4.555 -14.204  1.00  0.00           H  
ATOM   1807  HB2 PHE A 428      12.088   4.614 -13.100  1.00  0.00           H  
ATOM   1808  HB3 PHE A 428      12.838   3.263 -13.941  1.00  0.00           H  
ATOM   1809  HD1 PHE A 428      12.215   4.805 -10.829  1.00  0.00           H  
ATOM   1810  HD2 PHE A 428      14.887   2.192 -12.823  1.00  0.00           H  
ATOM   1811  HE1 PHE A 428      12.984   3.956  -8.651  1.00  0.00           H  
ATOM   1812  HE2 PHE A 428      15.667   1.331 -10.652  1.00  0.00           H  
ATOM   1813  HZ  PHE A 428      14.710   2.218  -8.564  1.00  0.00           H  
ATOM   1814  N   LEU A 429      13.487   5.055 -16.314  1.00  0.00           N  
ATOM   1815  CA  LEU A 429      12.870   5.564 -17.536  1.00  0.00           C  
ATOM   1816  C   LEU A 429      11.412   5.125 -17.636  1.00  0.00           C  
ATOM   1817  O   LEU A 429      10.595   5.783 -18.269  1.00  0.00           O  
ATOM   1818  CB  LEU A 429      13.655   5.157 -18.810  1.00  0.00           C  
ATOM   1819  CG  LEU A 429      14.998   5.884 -19.096  1.00  0.00           C  
ATOM   1820  CD1 LEU A 429      16.059   5.601 -18.037  1.00  0.00           C  
ATOM   1821  CD2 LEU A 429      15.514   5.514 -20.477  1.00  0.00           C  
ATOM   1822  H   LEU A 429      14.036   4.242 -16.360  1.00  0.00           H  
ATOM   1823  HA  LEU A 429      12.877   6.642 -17.453  1.00  0.00           H  
ATOM   1824  HB2 LEU A 429      13.861   4.100 -18.745  1.00  0.00           H  
ATOM   1825  HB3 LEU A 429      13.004   5.317 -19.658  1.00  0.00           H  
ATOM   1826  HG  LEU A 429      14.819   6.950 -19.087  1.00  0.00           H  
ATOM   1827 HD11 LEU A 429      16.293   4.546 -18.027  1.00  0.00           H  
ATOM   1828 HD12 LEU A 429      16.951   6.165 -18.265  1.00  0.00           H  
ATOM   1829 HD13 LEU A 429      15.689   5.899 -17.066  1.00  0.00           H  
ATOM   1830 HD21 LEU A 429      14.783   5.788 -21.224  1.00  0.00           H  
ATOM   1831 HD22 LEU A 429      16.439   6.037 -20.664  1.00  0.00           H  
ATOM   1832 HD23 LEU A 429      15.691   4.450 -20.521  1.00  0.00           H  
ATOM   1833  N   GLN A 430      11.093   4.015 -17.002  1.00  0.00           N  
ATOM   1834  CA  GLN A 430       9.739   3.473 -17.010  1.00  0.00           C  
ATOM   1835  C   GLN A 430       9.299   3.054 -15.621  1.00  0.00           C  
ATOM   1836  O   GLN A 430       8.230   3.455 -15.162  1.00  0.00           O  
ATOM   1837  CB  GLN A 430       9.632   2.283 -17.978  1.00  0.00           C  
ATOM   1838  CG  GLN A 430       9.679   2.664 -19.450  1.00  0.00           C  
ATOM   1839  CD  GLN A 430       8.454   3.453 -19.870  1.00  0.00           C  
ATOM   1840  OE1 GLN A 430       7.448   2.877 -20.295  1.00  0.00           O  
ATOM   1841  NE2 GLN A 430       8.509   4.752 -19.754  1.00  0.00           N  
ATOM   1842  H   GLN A 430      11.799   3.545 -16.512  1.00  0.00           H  
ATOM   1843  HA  GLN A 430       9.080   4.254 -17.360  1.00  0.00           H  
ATOM   1844  HB2 GLN A 430      10.447   1.600 -17.782  1.00  0.00           H  
ATOM   1845  HB3 GLN A 430       8.700   1.769 -17.790  1.00  0.00           H  
ATOM   1846  HG2 GLN A 430      10.559   3.264 -19.628  1.00  0.00           H  
ATOM   1847  HG3 GLN A 430       9.730   1.762 -20.043  1.00  0.00           H  
ATOM   1848 HE21 GLN A 430       9.337   5.165 -19.406  1.00  0.00           H  
ATOM   1849 HE22 GLN A 430       7.728   5.291 -19.995  1.00  0.00           H  
ATOM   1850  N   ALA A 431      10.151   2.252 -14.965  1.00  0.00           N  
ATOM   1851  CA  ALA A 431       9.897   1.668 -13.644  1.00  0.00           C  
ATOM   1852  C   ALA A 431       8.763   0.656 -13.742  1.00  0.00           C  
ATOM   1853  O   ALA A 431       8.379   0.242 -14.850  1.00  0.00           O  
ATOM   1854  CB  ALA A 431       9.605   2.744 -12.581  1.00  0.00           C  
ATOM   1855  H   ALA A 431      10.989   2.015 -15.409  1.00  0.00           H  
ATOM   1856  HA  ALA A 431      10.791   1.130 -13.365  1.00  0.00           H  
ATOM   1857  HB1 ALA A 431       8.705   3.278 -12.847  1.00  0.00           H  
ATOM   1858  HB2 ALA A 431       9.474   2.273 -11.617  1.00  0.00           H  
ATOM   1859  HB3 ALA A 431      10.431   3.437 -12.532  1.00  0.00           H  
ATOM   1860  N   GLU A 432       8.274   0.213 -12.631  1.00  0.00           N  
ATOM   1861  CA  GLU A 432       7.152  -0.678 -12.623  1.00  0.00           C  
ATOM   1862  C   GLU A 432       5.863   0.125 -12.564  1.00  0.00           C  
ATOM   1863  O   GLU A 432       4.919  -0.139 -13.326  1.00  0.00           O  
ATOM   1864  CB  GLU A 432       7.261  -1.758 -11.501  1.00  0.00           C  
ATOM   1865  CG  GLU A 432       8.093  -1.366 -10.256  1.00  0.00           C  
ATOM   1866  CD  GLU A 432       7.602  -0.135  -9.542  1.00  0.00           C  
ATOM   1867  OE1 GLU A 432       7.995   0.985  -9.937  1.00  0.00           O  
ATOM   1868  OE2 GLU A 432       6.803  -0.250  -8.598  1.00  0.00           O  
ATOM   1869  H   GLU A 432       8.645   0.502 -11.767  1.00  0.00           H  
ATOM   1870  HA  GLU A 432       7.169  -1.169 -13.585  1.00  0.00           H  
ATOM   1871  HB2 GLU A 432       6.264  -1.993 -11.159  1.00  0.00           H  
ATOM   1872  HB3 GLU A 432       7.697  -2.648 -11.930  1.00  0.00           H  
ATOM   1873  HG2 GLU A 432       8.078  -2.184  -9.551  1.00  0.00           H  
ATOM   1874  HG3 GLU A 432       9.113  -1.199 -10.570  1.00  0.00           H  
ATOM   1875  N   LYS A 433       5.883   1.116 -11.667  1.00  0.00           N  
ATOM   1876  CA  LYS A 433       4.835   2.094 -11.387  1.00  0.00           C  
ATOM   1877  C   LYS A 433       3.430   1.570 -11.666  1.00  0.00           C  
ATOM   1878  O   LYS A 433       2.835   1.872 -12.705  1.00  0.00           O  
ATOM   1879  CB  LYS A 433       5.095   3.426 -12.105  1.00  0.00           C  
ATOM   1880  CG  LYS A 433       4.403   4.612 -11.453  1.00  0.00           C  
ATOM   1881  CD  LYS A 433       5.004   4.882 -10.080  1.00  0.00           C  
ATOM   1882  CE  LYS A 433       4.299   6.000  -9.353  1.00  0.00           C  
ATOM   1883  NZ  LYS A 433       4.961   6.298  -8.072  1.00  0.00           N  
ATOM   1884  H   LYS A 433       6.702   1.190 -11.123  1.00  0.00           H  
ATOM   1885  HA  LYS A 433       4.894   2.272 -10.325  1.00  0.00           H  
ATOM   1886  HB2 LYS A 433       6.159   3.615 -12.116  1.00  0.00           H  
ATOM   1887  HB3 LYS A 433       4.745   3.348 -13.125  1.00  0.00           H  
ATOM   1888  HG2 LYS A 433       4.522   5.486 -12.077  1.00  0.00           H  
ATOM   1889  HG3 LYS A 433       3.353   4.386 -11.339  1.00  0.00           H  
ATOM   1890  HD2 LYS A 433       4.934   3.999  -9.465  1.00  0.00           H  
ATOM   1891  HD3 LYS A 433       6.043   5.148 -10.200  1.00  0.00           H  
ATOM   1892  HE2 LYS A 433       4.291   6.882  -9.975  1.00  0.00           H  
ATOM   1893  HE3 LYS A 433       3.283   5.692  -9.158  1.00  0.00           H  
ATOM   1894  HZ1 LYS A 433       5.937   6.641  -8.228  1.00  0.00           H  
ATOM   1895  HZ2 LYS A 433       4.427   7.012  -7.527  1.00  0.00           H  
ATOM   1896  HZ3 LYS A 433       5.017   5.435  -7.496  1.00  0.00           H  
ATOM   1897  N   ASP A 434       2.940   0.748 -10.770  1.00  0.00           N  
ATOM   1898  CA  ASP A 434       1.634   0.123 -10.919  1.00  0.00           C  
ATOM   1899  C   ASP A 434       0.517   1.133 -10.757  1.00  0.00           C  
ATOM   1900  O   ASP A 434       0.169   1.517  -9.628  1.00  0.00           O  
ATOM   1901  CB  ASP A 434       1.460  -1.037  -9.927  1.00  0.00           C  
ATOM   1902  CG  ASP A 434       0.081  -1.660  -9.991  1.00  0.00           C  
ATOM   1903  OD1 ASP A 434      -0.230  -2.340 -10.984  1.00  0.00           O  
ATOM   1904  OD2 ASP A 434      -0.715  -1.504  -9.034  1.00  0.00           O  
ATOM   1905  H   ASP A 434       3.477   0.560  -9.971  1.00  0.00           H  
ATOM   1906  HA  ASP A 434       1.586  -0.277 -11.921  1.00  0.00           H  
ATOM   1907  HB2 ASP A 434       2.188  -1.804 -10.143  1.00  0.00           H  
ATOM   1908  HB3 ASP A 434       1.625  -0.670  -8.925  1.00  0.00           H  
ATOM   1909  N   ILE A 435       0.026   1.619 -11.879  1.00  0.00           N  
ATOM   1910  CA  ILE A 435      -1.071   2.568 -11.937  1.00  0.00           C  
ATOM   1911  C   ILE A 435      -1.921   2.231 -13.151  1.00  0.00           C  
ATOM   1912  O   ILE A 435      -1.493   2.437 -14.301  1.00  0.00           O  
ATOM   1913  CB  ILE A 435      -0.589   4.062 -12.085  1.00  0.00           C  
ATOM   1914  CG1 ILE A 435       0.297   4.497 -10.906  1.00  0.00           C  
ATOM   1915  CG2 ILE A 435      -1.795   5.006 -12.216  1.00  0.00           C  
ATOM   1916  CD1 ILE A 435       0.844   5.906 -11.035  1.00  0.00           C  
ATOM   1917  H   ILE A 435       0.416   1.322 -12.732  1.00  0.00           H  
ATOM   1918  HA  ILE A 435      -1.662   2.467 -11.039  1.00  0.00           H  
ATOM   1919  HB  ILE A 435      -0.024   4.129 -13.002  1.00  0.00           H  
ATOM   1920 HG12 ILE A 435      -0.283   4.451  -9.997  1.00  0.00           H  
ATOM   1921 HG13 ILE A 435       1.135   3.819 -10.826  1.00  0.00           H  
ATOM   1922 HG21 ILE A 435      -2.410   4.924 -11.331  1.00  0.00           H  
ATOM   1923 HG22 ILE A 435      -1.447   6.024 -12.316  1.00  0.00           H  
ATOM   1924 HG23 ILE A 435      -2.375   4.732 -13.084  1.00  0.00           H  
ATOM   1925 HD11 ILE A 435       0.025   6.604 -11.118  1.00  0.00           H  
ATOM   1926 HD12 ILE A 435       1.436   6.145 -10.163  1.00  0.00           H  
ATOM   1927 HD13 ILE A 435       1.464   5.973 -11.917  1.00  0.00           H  
ATOM   1928  N   ALA A 436      -3.094   1.699 -12.921  1.00  0.00           N  
ATOM   1929  CA  ALA A 436      -3.984   1.377 -14.008  1.00  0.00           C  
ATOM   1930  C   ALA A 436      -4.786   2.610 -14.382  1.00  0.00           C  
ATOM   1931  O   ALA A 436      -5.871   2.851 -13.846  1.00  0.00           O  
ATOM   1932  CB  ALA A 436      -4.897   0.206 -13.657  1.00  0.00           C  
ATOM   1933  H   ALA A 436      -3.386   1.537 -11.999  1.00  0.00           H  
ATOM   1934  HA  ALA A 436      -3.371   1.104 -14.852  1.00  0.00           H  
ATOM   1935  HB1 ALA A 436      -5.517   0.475 -12.815  1.00  0.00           H  
ATOM   1936  HB2 ALA A 436      -5.526  -0.032 -14.504  1.00  0.00           H  
ATOM   1937  HB3 ALA A 436      -4.301  -0.657 -13.399  1.00  0.00           H  
ATOM   1938  N   ASP A 437      -4.214   3.421 -15.244  1.00  0.00           N  
ATOM   1939  CA  ASP A 437      -4.847   4.668 -15.676  1.00  0.00           C  
ATOM   1940  C   ASP A 437      -5.889   4.355 -16.733  1.00  0.00           C  
ATOM   1941  O   ASP A 437      -6.886   5.072 -16.882  1.00  0.00           O  
ATOM   1942  CB  ASP A 437      -3.790   5.634 -16.232  1.00  0.00           C  
ATOM   1943  CG  ASP A 437      -4.325   7.029 -16.482  1.00  0.00           C  
ATOM   1944  OD1 ASP A 437      -4.370   7.828 -15.526  1.00  0.00           O  
ATOM   1945  OD2 ASP A 437      -4.659   7.373 -17.636  1.00  0.00           O  
ATOM   1946  H   ASP A 437      -3.327   3.183 -15.593  1.00  0.00           H  
ATOM   1947  HA  ASP A 437      -5.329   5.114 -14.818  1.00  0.00           H  
ATOM   1948  HB2 ASP A 437      -2.978   5.707 -15.525  1.00  0.00           H  
ATOM   1949  HB3 ASP A 437      -3.412   5.242 -17.165  1.00  0.00           H  
ATOM   1950  N   LEU A 438      -5.642   3.239 -17.432  1.00  0.00           N  
ATOM   1951  CA  LEU A 438      -6.510   2.691 -18.478  1.00  0.00           C  
ATOM   1952  C   LEU A 438      -6.420   3.509 -19.757  1.00  0.00           C  
ATOM   1953  O   LEU A 438      -5.581   4.411 -19.872  1.00  0.00           O  
ATOM   1954  CB  LEU A 438      -7.970   2.519 -17.995  1.00  0.00           C  
ATOM   1955  CG  LEU A 438      -8.176   1.580 -16.796  1.00  0.00           C  
ATOM   1956  CD1 LEU A 438      -9.637   1.535 -16.393  1.00  0.00           C  
ATOM   1957  CD2 LEU A 438      -7.674   0.181 -17.115  1.00  0.00           C  
ATOM   1958  H   LEU A 438      -4.802   2.773 -17.242  1.00  0.00           H  
ATOM   1959  HA  LEU A 438      -6.108   1.716 -18.716  1.00  0.00           H  
ATOM   1960  HB2 LEU A 438      -8.348   3.494 -17.726  1.00  0.00           H  
ATOM   1961  HB3 LEU A 438      -8.554   2.139 -18.820  1.00  0.00           H  
ATOM   1962  HG  LEU A 438      -7.615   1.958 -15.955  1.00  0.00           H  
ATOM   1963 HD11 LEU A 438     -10.234   1.206 -17.233  1.00  0.00           H  
ATOM   1964 HD12 LEU A 438      -9.762   0.848 -15.570  1.00  0.00           H  
ATOM   1965 HD13 LEU A 438      -9.955   2.521 -16.091  1.00  0.00           H  
ATOM   1966 HD21 LEU A 438      -6.613   0.209 -17.311  1.00  0.00           H  
ATOM   1967 HD22 LEU A 438      -7.863  -0.464 -16.270  1.00  0.00           H  
ATOM   1968 HD23 LEU A 438      -8.195  -0.201 -17.979  1.00  0.00           H  
ATOM   1969  N   GLY A 439      -7.234   3.182 -20.719  1.00  0.00           N  
ATOM   1970  CA  GLY A 439      -7.197   3.863 -21.973  1.00  0.00           C  
ATOM   1971  C   GLY A 439      -8.308   3.408 -22.859  1.00  0.00           C  
ATOM   1972  O   GLY A 439      -8.915   2.363 -22.609  1.00  0.00           O  
ATOM   1973  H   GLY A 439      -7.909   2.479 -20.598  1.00  0.00           H  
ATOM   1974  HA2 GLY A 439      -7.278   4.927 -21.806  1.00  0.00           H  
ATOM   1975  HA3 GLY A 439      -6.256   3.655 -22.459  1.00  0.00           H  
ATOM   1976  N   ALA A 440      -8.569   4.159 -23.893  1.00  0.00           N  
ATOM   1977  CA  ALA A 440      -9.628   3.840 -24.823  1.00  0.00           C  
ATOM   1978  C   ALA A 440      -9.190   2.722 -25.744  1.00  0.00           C  
ATOM   1979  O   ALA A 440     -10.001   1.934 -26.224  1.00  0.00           O  
ATOM   1980  CB  ALA A 440     -10.013   5.068 -25.623  1.00  0.00           C  
ATOM   1981  H   ALA A 440      -8.010   4.950 -24.049  1.00  0.00           H  
ATOM   1982  HA  ALA A 440     -10.481   3.516 -24.249  1.00  0.00           H  
ATOM   1983  HB1 ALA A 440      -9.161   5.409 -26.191  1.00  0.00           H  
ATOM   1984  HB2 ALA A 440     -10.816   4.820 -26.302  1.00  0.00           H  
ATOM   1985  HB3 ALA A 440     -10.332   5.849 -24.948  1.00  0.00           H  
ATOM   1986  N   LEU A 441      -7.906   2.656 -25.987  1.00  0.00           N  
ATOM   1987  CA  LEU A 441      -7.352   1.623 -26.808  1.00  0.00           C  
ATOM   1988  C   LEU A 441      -6.858   0.492 -25.949  1.00  0.00           C  
ATOM   1989  O   LEU A 441      -5.804   0.598 -25.290  1.00  0.00           O  
ATOM   1990  CB  LEU A 441      -6.229   2.130 -27.742  1.00  0.00           C  
ATOM   1991  CG  LEU A 441      -6.643   2.975 -28.967  1.00  0.00           C  
ATOM   1992  CD1 LEU A 441      -7.277   4.296 -28.568  1.00  0.00           C  
ATOM   1993  CD2 LEU A 441      -5.444   3.209 -29.868  1.00  0.00           C  
ATOM   1994  H   LEU A 441      -7.316   3.326 -25.580  1.00  0.00           H  
ATOM   1995  HA  LEU A 441      -8.158   1.242 -27.416  1.00  0.00           H  
ATOM   1996  HB2 LEU A 441      -5.555   2.728 -27.150  1.00  0.00           H  
ATOM   1997  HB3 LEU A 441      -5.680   1.271 -28.100  1.00  0.00           H  
ATOM   1998  HG  LEU A 441      -7.376   2.422 -29.535  1.00  0.00           H  
ATOM   1999 HD11 LEU A 441      -6.567   4.886 -28.009  1.00  0.00           H  
ATOM   2000 HD12 LEU A 441      -7.570   4.831 -29.459  1.00  0.00           H  
ATOM   2001 HD13 LEU A 441      -8.151   4.106 -27.963  1.00  0.00           H  
ATOM   2002 HD21 LEU A 441      -5.053   2.258 -30.200  1.00  0.00           H  
ATOM   2003 HD22 LEU A 441      -5.746   3.796 -30.722  1.00  0.00           H  
ATOM   2004 HD23 LEU A 441      -4.679   3.740 -29.320  1.00  0.00           H  
ATOM   2005  N   TYR A 442      -7.638  -0.548 -25.905  1.00  0.00           N  
ATOM   2006  CA  TYR A 442      -7.303  -1.725 -25.176  1.00  0.00           C  
ATOM   2007  C   TYR A 442      -7.255  -2.903 -26.128  1.00  0.00           C  
ATOM   2008  O   TYR A 442      -8.273  -3.517 -26.409  1.00  0.00           O  
ATOM   2009  CB  TYR A 442      -8.236  -1.950 -23.944  1.00  0.00           C  
ATOM   2010  CG  TYR A 442      -9.744  -1.967 -24.201  1.00  0.00           C  
ATOM   2011  CD1 TYR A 442     -10.447  -3.163 -24.244  1.00  0.00           C  
ATOM   2012  CD2 TYR A 442     -10.459  -0.786 -24.372  1.00  0.00           C  
ATOM   2013  CE1 TYR A 442     -11.809  -3.183 -24.452  1.00  0.00           C  
ATOM   2014  CE2 TYR A 442     -11.825  -0.799 -24.584  1.00  0.00           C  
ATOM   2015  CZ  TYR A 442     -12.493  -2.004 -24.620  1.00  0.00           C  
ATOM   2016  OH  TYR A 442     -13.859  -2.034 -24.814  1.00  0.00           O  
ATOM   2017  OXT TYR A 442      -6.175  -3.168 -26.671  1.00  0.00           O  
ATOM   2018  H   TYR A 442      -8.485  -0.536 -26.402  1.00  0.00           H  
ATOM   2019  HA  TYR A 442      -6.292  -1.574 -24.826  1.00  0.00           H  
ATOM   2020  HB2 TYR A 442      -7.989  -2.896 -23.489  1.00  0.00           H  
ATOM   2021  HB3 TYR A 442      -8.037  -1.168 -23.226  1.00  0.00           H  
ATOM   2022  HD1 TYR A 442      -9.911  -4.092 -24.115  1.00  0.00           H  
ATOM   2023  HD2 TYR A 442      -9.928   0.155 -24.342  1.00  0.00           H  
ATOM   2024  HE1 TYR A 442     -12.336  -4.124 -24.483  1.00  0.00           H  
ATOM   2025  HE2 TYR A 442     -12.360   0.129 -24.720  1.00  0.00           H  
ATOM   2026  HH  TYR A 442     -14.101  -1.437 -25.532  1.00  0.00           H  
TER    2027      TYR A 442                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A 315     -18.053 -20.799 -23.047  1.00  0.00           N  
ATOM      2  CA  MET A 315     -17.155 -21.913 -23.382  1.00  0.00           C  
ATOM      3  C   MET A 315     -16.692 -22.587 -22.096  1.00  0.00           C  
ATOM      4  O   MET A 315     -16.841 -23.796 -21.927  1.00  0.00           O  
ATOM      5  CB  MET A 315     -15.959 -21.410 -24.207  1.00  0.00           C  
ATOM      6  CG  MET A 315     -15.052 -22.506 -24.749  1.00  0.00           C  
ATOM      7  SD  MET A 315     -13.692 -21.834 -25.731  1.00  0.00           S  
ATOM      8  CE  MET A 315     -12.902 -23.344 -26.295  1.00  0.00           C  
ATOM      9  H2  MET A 315     -17.579 -20.082 -22.464  1.00  0.00           H  
ATOM     10  H   MET A 315     -18.427 -20.342 -23.900  1.00  0.00           H  
ATOM     11  H3  MET A 315     -18.857 -21.144 -22.486  1.00  0.00           H  
ATOM     12  HA  MET A 315     -17.717 -22.636 -23.954  1.00  0.00           H  
ATOM     13  HB2 MET A 315     -16.330 -20.840 -25.046  1.00  0.00           H  
ATOM     14  HB3 MET A 315     -15.363 -20.760 -23.585  1.00  0.00           H  
ATOM     15  HG2 MET A 315     -14.642 -23.059 -23.917  1.00  0.00           H  
ATOM     16  HG3 MET A 315     -15.635 -23.170 -25.370  1.00  0.00           H  
ATOM     17  HE1 MET A 315     -13.606 -23.922 -26.875  1.00  0.00           H  
ATOM     18  HE2 MET A 315     -12.050 -23.099 -26.910  1.00  0.00           H  
ATOM     19  HE3 MET A 315     -12.579 -23.920 -25.440  1.00  0.00           H  
ATOM     20  N   LYS A 316     -16.141 -21.815 -21.184  1.00  0.00           N  
ATOM     21  CA  LYS A 316     -15.784 -22.345 -19.899  1.00  0.00           C  
ATOM     22  C   LYS A 316     -16.977 -22.199 -18.996  1.00  0.00           C  
ATOM     23  O   LYS A 316     -17.335 -21.096 -18.598  1.00  0.00           O  
ATOM     24  CB  LYS A 316     -14.566 -21.647 -19.301  1.00  0.00           C  
ATOM     25  CG  LYS A 316     -13.287 -21.817 -20.107  1.00  0.00           C  
ATOM     26  CD  LYS A 316     -12.075 -21.289 -19.348  1.00  0.00           C  
ATOM     27  CE  LYS A 316     -12.124 -19.783 -19.127  1.00  0.00           C  
ATOM     28  NZ  LYS A 316     -11.945 -19.013 -20.380  1.00  0.00           N  
ATOM     29  H   LYS A 316     -15.984 -20.860 -21.348  1.00  0.00           H  
ATOM     30  HA  LYS A 316     -15.578 -23.398 -20.028  1.00  0.00           H  
ATOM     31  HB2 LYS A 316     -14.784 -20.594 -19.221  1.00  0.00           H  
ATOM     32  HB3 LYS A 316     -14.398 -22.043 -18.310  1.00  0.00           H  
ATOM     33  HG2 LYS A 316     -13.139 -22.865 -20.318  1.00  0.00           H  
ATOM     34  HG3 LYS A 316     -13.388 -21.271 -21.035  1.00  0.00           H  
ATOM     35  HD2 LYS A 316     -12.027 -21.778 -18.386  1.00  0.00           H  
ATOM     36  HD3 LYS A 316     -11.189 -21.534 -19.913  1.00  0.00           H  
ATOM     37  HE2 LYS A 316     -13.072 -19.515 -18.687  1.00  0.00           H  
ATOM     38  HE3 LYS A 316     -11.328 -19.526 -18.443  1.00  0.00           H  
ATOM     39  HZ1 LYS A 316     -12.639 -19.273 -21.108  1.00  0.00           H  
ATOM     40  HZ2 LYS A 316     -12.046 -17.998 -20.180  1.00  0.00           H  
ATOM     41  HZ3 LYS A 316     -10.997 -19.183 -20.774  1.00  0.00           H  
ATOM     42  N   HIS A 317     -17.622 -23.288 -18.740  1.00  0.00           N  
ATOM     43  CA  HIS A 317     -18.838 -23.281 -17.966  1.00  0.00           C  
ATOM     44  C   HIS A 317     -18.579 -23.559 -16.497  1.00  0.00           C  
ATOM     45  O   HIS A 317     -19.433 -23.240 -15.661  1.00  0.00           O  
ATOM     46  CB  HIS A 317     -19.894 -24.259 -18.553  1.00  0.00           C  
ATOM     47  CG  HIS A 317     -19.458 -25.707 -18.669  1.00  0.00           C  
ATOM     48  ND1 HIS A 317     -19.065 -26.288 -19.859  1.00  0.00           N  
ATOM     49  CD2 HIS A 317     -19.375 -26.685 -17.739  1.00  0.00           C  
ATOM     50  CE1 HIS A 317     -18.758 -27.551 -19.648  1.00  0.00           C  
ATOM     51  NE2 HIS A 317     -18.938 -27.816 -18.369  1.00  0.00           N  
ATOM     52  H   HIS A 317     -17.249 -24.131 -19.080  1.00  0.00           H  
ATOM     53  HA  HIS A 317     -19.236 -22.280 -18.040  1.00  0.00           H  
ATOM     54  HB2 HIS A 317     -20.774 -24.242 -17.929  1.00  0.00           H  
ATOM     55  HB3 HIS A 317     -20.162 -23.911 -19.540  1.00  0.00           H  
ATOM     56  HD1 HIS A 317     -19.054 -25.860 -20.744  1.00  0.00           H  
ATOM     57  HD2 HIS A 317     -19.610 -26.587 -16.688  1.00  0.00           H  
ATOM     58  HE1 HIS A 317     -18.414 -28.251 -20.396  1.00  0.00           H  
ATOM     59  HE2 HIS A 317     -19.068 -28.715 -17.990  1.00  0.00           H  
ATOM     60  N   HIS A 318     -17.399 -24.162 -16.195  1.00  0.00           N  
ATOM     61  CA  HIS A 318     -16.980 -24.537 -14.818  1.00  0.00           C  
ATOM     62  C   HIS A 318     -17.849 -25.741 -14.344  1.00  0.00           C  
ATOM     63  O   HIS A 318     -19.007 -25.861 -14.748  1.00  0.00           O  
ATOM     64  CB  HIS A 318     -17.094 -23.292 -13.875  1.00  0.00           C  
ATOM     65  CG  HIS A 318     -16.433 -23.381 -12.526  1.00  0.00           C  
ATOM     66  ND1 HIS A 318     -17.127 -23.299 -11.349  1.00  0.00           N  
ATOM     67  CD2 HIS A 318     -15.131 -23.425 -12.178  1.00  0.00           C  
ATOM     68  CE1 HIS A 318     -16.291 -23.280 -10.337  1.00  0.00           C  
ATOM     69  NE2 HIS A 318     -15.070 -23.357 -10.809  1.00  0.00           N  
ATOM     70  H   HIS A 318     -16.785 -24.364 -16.932  1.00  0.00           H  
ATOM     71  HA  HIS A 318     -15.954 -24.871 -14.877  1.00  0.00           H  
ATOM     72  HB2 HIS A 318     -16.653 -22.444 -14.376  1.00  0.00           H  
ATOM     73  HB3 HIS A 318     -18.143 -23.085 -13.721  1.00  0.00           H  
ATOM     74  HD1 HIS A 318     -18.108 -23.233 -11.286  1.00  0.00           H  
ATOM     75  HD2 HIS A 318     -14.291 -23.507 -12.853  1.00  0.00           H  
ATOM     76  HE1 HIS A 318     -16.562 -23.211  -9.294  1.00  0.00           H  
ATOM     77  HE2 HIS A 318     -14.290 -22.992 -10.334  1.00  0.00           H  
ATOM     78  N   HIS A 319     -17.281 -26.660 -13.548  1.00  0.00           N  
ATOM     79  CA  HIS A 319     -18.037 -27.863 -13.115  1.00  0.00           C  
ATOM     80  C   HIS A 319     -19.300 -27.478 -12.383  1.00  0.00           C  
ATOM     81  O   HIS A 319     -20.404 -27.846 -12.802  1.00  0.00           O  
ATOM     82  CB  HIS A 319     -17.193 -28.841 -12.280  1.00  0.00           C  
ATOM     83  CG  HIS A 319     -16.111 -29.532 -13.055  1.00  0.00           C  
ATOM     84  ND1 HIS A 319     -14.798 -29.574 -12.647  1.00  0.00           N  
ATOM     85  CD2 HIS A 319     -16.163 -30.242 -14.211  1.00  0.00           C  
ATOM     86  CE1 HIS A 319     -14.093 -30.270 -13.512  1.00  0.00           C  
ATOM     87  NE2 HIS A 319     -14.896 -30.688 -14.467  1.00  0.00           N  
ATOM     88  H   HIS A 319     -16.357 -26.531 -13.244  1.00  0.00           H  
ATOM     89  HA  HIS A 319     -18.347 -28.355 -14.025  1.00  0.00           H  
ATOM     90  HB2 HIS A 319     -16.728 -28.302 -11.470  1.00  0.00           H  
ATOM     91  HB3 HIS A 319     -17.842 -29.598 -11.867  1.00  0.00           H  
ATOM     92  HD1 HIS A 319     -14.419 -29.149 -11.842  1.00  0.00           H  
ATOM     93  HD2 HIS A 319     -17.038 -30.424 -14.818  1.00  0.00           H  
ATOM     94  HE1 HIS A 319     -13.033 -30.464 -13.449  1.00  0.00           H  
ATOM     95  HE2 HIS A 319     -14.578 -30.968 -15.357  1.00  0.00           H  
ATOM     96  N   HIS A 320     -19.154 -26.748 -11.298  1.00  0.00           N  
ATOM     97  CA  HIS A 320     -20.308 -26.176 -10.645  1.00  0.00           C  
ATOM     98  C   HIS A 320     -20.622 -24.916 -11.386  1.00  0.00           C  
ATOM     99  O   HIS A 320     -19.750 -24.045 -11.517  1.00  0.00           O  
ATOM    100  CB  HIS A 320     -20.072 -25.902  -9.156  1.00  0.00           C  
ATOM    101  CG  HIS A 320     -19.881 -27.140  -8.336  1.00  0.00           C  
ATOM    102  ND1 HIS A 320     -18.954 -27.245  -7.330  1.00  0.00           N  
ATOM    103  CD2 HIS A 320     -20.530 -28.326  -8.364  1.00  0.00           C  
ATOM    104  CE1 HIS A 320     -19.036 -28.430  -6.782  1.00  0.00           C  
ATOM    105  NE2 HIS A 320     -19.984 -29.104  -7.388  1.00  0.00           N  
ATOM    106  H   HIS A 320     -18.255 -26.573 -10.941  1.00  0.00           H  
ATOM    107  HA  HIS A 320     -21.125 -26.870 -10.779  1.00  0.00           H  
ATOM    108  HB2 HIS A 320     -19.196 -25.282  -9.041  1.00  0.00           H  
ATOM    109  HB3 HIS A 320     -20.931 -25.373  -8.771  1.00  0.00           H  
ATOM    110  HD1 HIS A 320     -18.334 -26.549  -7.021  1.00  0.00           H  
ATOM    111  HD2 HIS A 320     -21.334 -28.601  -9.030  1.00  0.00           H  
ATOM    112  HE1 HIS A 320     -18.423 -28.790  -5.970  1.00  0.00           H  
ATOM    113  HE2 HIS A 320     -20.108 -30.074  -7.314  1.00  0.00           H  
ATOM    114  N   HIS A 321     -21.825 -24.816 -11.887  1.00  0.00           N  
ATOM    115  CA  HIS A 321     -22.191 -23.762 -12.814  1.00  0.00           C  
ATOM    116  C   HIS A 321     -22.395 -22.380 -12.153  1.00  0.00           C  
ATOM    117  O   HIS A 321     -23.514 -21.888 -11.987  1.00  0.00           O  
ATOM    118  CB  HIS A 321     -23.386 -24.186 -13.672  1.00  0.00           C  
ATOM    119  CG  HIS A 321     -23.608 -23.332 -14.875  1.00  0.00           C  
ATOM    120  ND1 HIS A 321     -24.801 -22.728 -15.159  1.00  0.00           N  
ATOM    121  CD2 HIS A 321     -22.787 -23.029 -15.902  1.00  0.00           C  
ATOM    122  CE1 HIS A 321     -24.709 -22.097 -16.300  1.00  0.00           C  
ATOM    123  NE2 HIS A 321     -23.500 -22.261 -16.771  1.00  0.00           N  
ATOM    124  H   HIS A 321     -22.489 -25.490 -11.630  1.00  0.00           H  
ATOM    125  HA  HIS A 321     -21.342 -23.657 -13.472  1.00  0.00           H  
ATOM    126  HB2 HIS A 321     -23.234 -25.198 -14.012  1.00  0.00           H  
ATOM    127  HB3 HIS A 321     -24.279 -24.149 -13.064  1.00  0.00           H  
ATOM    128  HD1 HIS A 321     -25.613 -22.755 -14.606  1.00  0.00           H  
ATOM    129  HD2 HIS A 321     -21.758 -23.338 -16.015  1.00  0.00           H  
ATOM    130  HE1 HIS A 321     -25.494 -21.529 -16.773  1.00  0.00           H  
ATOM    131  HE2 HIS A 321     -23.096 -21.635 -17.412  1.00  0.00           H  
ATOM    132  N   HIS A 322     -21.298 -21.824 -11.759  1.00  0.00           N  
ATOM    133  CA  HIS A 322     -21.128 -20.496 -11.219  1.00  0.00           C  
ATOM    134  C   HIS A 322     -19.685 -20.178 -11.498  1.00  0.00           C  
ATOM    135  O   HIS A 322     -18.888 -21.117 -11.541  1.00  0.00           O  
ATOM    136  CB  HIS A 322     -21.338 -20.445  -9.688  1.00  0.00           C  
ATOM    137  CG  HIS A 322     -22.729 -20.655  -9.200  1.00  0.00           C  
ATOM    138  ND1 HIS A 322     -23.094 -21.721  -8.423  1.00  0.00           N  
ATOM    139  CD2 HIS A 322     -23.833 -19.894  -9.320  1.00  0.00           C  
ATOM    140  CE1 HIS A 322     -24.353 -21.609  -8.085  1.00  0.00           C  
ATOM    141  NE2 HIS A 322     -24.825 -20.514  -8.614  1.00  0.00           N  
ATOM    142  H   HIS A 322     -20.465 -22.342 -11.850  1.00  0.00           H  
ATOM    143  HA  HIS A 322     -21.783 -19.808 -11.732  1.00  0.00           H  
ATOM    144  HB2 HIS A 322     -20.731 -21.212  -9.232  1.00  0.00           H  
ATOM    145  HB3 HIS A 322     -21.000 -19.483  -9.326  1.00  0.00           H  
ATOM    146  HD1 HIS A 322     -22.521 -22.471  -8.148  1.00  0.00           H  
ATOM    147  HD2 HIS A 322     -23.920 -18.968  -9.872  1.00  0.00           H  
ATOM    148  HE1 HIS A 322     -24.904 -22.299  -7.463  1.00  0.00           H  
ATOM    149  HE2 HIS A 322     -25.789 -20.363  -8.749  1.00  0.00           H  
ATOM    150  N   PRO A 323     -19.310 -18.902 -11.724  1.00  0.00           N  
ATOM    151  CA  PRO A 323     -17.906 -18.527 -11.970  1.00  0.00           C  
ATOM    152  C   PRO A 323     -16.987 -19.036 -10.850  1.00  0.00           C  
ATOM    153  O   PRO A 323     -15.925 -19.602 -11.101  1.00  0.00           O  
ATOM    154  CB  PRO A 323     -17.930 -16.986 -11.999  1.00  0.00           C  
ATOM    155  CG  PRO A 323     -19.289 -16.586 -11.514  1.00  0.00           C  
ATOM    156  CD  PRO A 323     -20.204 -17.741 -11.803  1.00  0.00           C  
ATOM    157  HA  PRO A 323     -17.559 -18.917 -12.915  1.00  0.00           H  
ATOM    158  HB2 PRO A 323     -17.153 -16.604 -11.352  1.00  0.00           H  
ATOM    159  HB3 PRO A 323     -17.758 -16.646 -13.009  1.00  0.00           H  
ATOM    160  HG2 PRO A 323     -19.256 -16.394 -10.452  1.00  0.00           H  
ATOM    161  HG3 PRO A 323     -19.621 -15.701 -12.040  1.00  0.00           H  
ATOM    162  HD2 PRO A 323     -20.983 -17.804 -11.058  1.00  0.00           H  
ATOM    163  HD3 PRO A 323     -20.630 -17.651 -12.791  1.00  0.00           H  
ATOM    164  N   MET A 324     -17.426 -18.856  -9.625  1.00  0.00           N  
ATOM    165  CA  MET A 324     -16.725 -19.332  -8.450  1.00  0.00           C  
ATOM    166  C   MET A 324     -17.742 -20.006  -7.560  1.00  0.00           C  
ATOM    167  O   MET A 324     -18.949 -19.841  -7.795  1.00  0.00           O  
ATOM    168  CB  MET A 324     -16.075 -18.169  -7.680  1.00  0.00           C  
ATOM    169  CG  MET A 324     -14.978 -17.429  -8.432  1.00  0.00           C  
ATOM    170  SD  MET A 324     -14.390 -15.957  -7.551  1.00  0.00           S  
ATOM    171  CE  MET A 324     -13.788 -16.669  -6.018  1.00  0.00           C  
ATOM    172  H   MET A 324     -18.283 -18.397  -9.491  1.00  0.00           H  
ATOM    173  HA  MET A 324     -15.971 -20.039  -8.762  1.00  0.00           H  
ATOM    174  HB2 MET A 324     -16.841 -17.456  -7.418  1.00  0.00           H  
ATOM    175  HB3 MET A 324     -15.653 -18.563  -6.768  1.00  0.00           H  
ATOM    176  HG2 MET A 324     -14.145 -18.101  -8.580  1.00  0.00           H  
ATOM    177  HG3 MET A 324     -15.362 -17.125  -9.395  1.00  0.00           H  
ATOM    178  HE1 MET A 324     -13.036 -17.411  -6.239  1.00  0.00           H  
ATOM    179  HE2 MET A 324     -13.363 -15.890  -5.400  1.00  0.00           H  
ATOM    180  HE3 MET A 324     -14.607 -17.136  -5.491  1.00  0.00           H  
ATOM    181  N   SER A 325     -17.284 -20.764  -6.579  1.00  0.00           N  
ATOM    182  CA  SER A 325     -18.158 -21.404  -5.601  1.00  0.00           C  
ATOM    183  C   SER A 325     -19.067 -20.328  -4.959  1.00  0.00           C  
ATOM    184  O   SER A 325     -20.305 -20.379  -5.068  1.00  0.00           O  
ATOM    185  CB  SER A 325     -17.274 -22.063  -4.543  1.00  0.00           C  
ATOM    186  OG  SER A 325     -16.237 -22.819  -5.164  1.00  0.00           O  
ATOM    187  H   SER A 325     -16.322 -20.952  -6.507  1.00  0.00           H  
ATOM    188  HA  SER A 325     -18.756 -22.155  -6.097  1.00  0.00           H  
ATOM    189  HB2 SER A 325     -16.827 -21.304  -3.918  1.00  0.00           H  
ATOM    190  HB3 SER A 325     -17.870 -22.729  -3.938  1.00  0.00           H  
ATOM    191  HG  SER A 325     -15.668 -23.148  -4.455  1.00  0.00           H  
ATOM    192  N   ASP A 326     -18.426 -19.333  -4.378  1.00  0.00           N  
ATOM    193  CA  ASP A 326     -19.041 -18.155  -3.779  1.00  0.00           C  
ATOM    194  C   ASP A 326     -17.971 -17.117  -3.756  1.00  0.00           C  
ATOM    195  O   ASP A 326     -16.866 -17.382  -4.228  1.00  0.00           O  
ATOM    196  CB  ASP A 326     -19.540 -18.371  -2.327  1.00  0.00           C  
ATOM    197  CG  ASP A 326     -20.774 -19.239  -2.191  1.00  0.00           C  
ATOM    198  OD1 ASP A 326     -21.865 -18.814  -2.630  1.00  0.00           O  
ATOM    199  OD2 ASP A 326     -20.685 -20.321  -1.589  1.00  0.00           O  
ATOM    200  H   ASP A 326     -17.443 -19.337  -4.360  1.00  0.00           H  
ATOM    201  HA  ASP A 326     -19.848 -17.830  -4.418  1.00  0.00           H  
ATOM    202  HB2 ASP A 326     -18.748 -18.835  -1.763  1.00  0.00           H  
ATOM    203  HB3 ASP A 326     -19.748 -17.405  -1.889  1.00  0.00           H  
ATOM    204  N   TYR A 327     -18.239 -15.964  -3.197  1.00  0.00           N  
ATOM    205  CA  TYR A 327     -17.215 -14.942  -3.125  1.00  0.00           C  
ATOM    206  C   TYR A 327     -16.579 -14.937  -1.721  1.00  0.00           C  
ATOM    207  O   TYR A 327     -15.875 -14.014  -1.326  1.00  0.00           O  
ATOM    208  CB  TYR A 327     -17.772 -13.565  -3.535  1.00  0.00           C  
ATOM    209  CG  TYR A 327     -16.696 -12.531  -3.845  1.00  0.00           C  
ATOM    210  CD1 TYR A 327     -15.583 -12.876  -4.607  1.00  0.00           C  
ATOM    211  CD2 TYR A 327     -16.796 -11.221  -3.397  1.00  0.00           C  
ATOM    212  CE1 TYR A 327     -14.606 -11.958  -4.906  1.00  0.00           C  
ATOM    213  CE2 TYR A 327     -15.815 -10.291  -3.697  1.00  0.00           C  
ATOM    214  CZ  TYR A 327     -14.721 -10.669  -4.450  1.00  0.00           C  
ATOM    215  OH  TYR A 327     -13.737  -9.750  -4.756  1.00  0.00           O  
ATOM    216  H   TYR A 327     -19.136 -15.775  -2.843  1.00  0.00           H  
ATOM    217  HA  TYR A 327     -16.448 -15.243  -3.821  1.00  0.00           H  
ATOM    218  HB2 TYR A 327     -18.378 -13.685  -4.421  1.00  0.00           H  
ATOM    219  HB3 TYR A 327     -18.385 -13.182  -2.733  1.00  0.00           H  
ATOM    220  HD1 TYR A 327     -15.482 -13.888  -4.971  1.00  0.00           H  
ATOM    221  HD2 TYR A 327     -17.653 -10.932  -2.809  1.00  0.00           H  
ATOM    222  HE1 TYR A 327     -13.751 -12.253  -5.498  1.00  0.00           H  
ATOM    223  HE2 TYR A 327     -15.907  -9.277  -3.340  1.00  0.00           H  
ATOM    224  HH  TYR A 327     -13.631  -9.169  -3.994  1.00  0.00           H  
ATOM    225  N   ASP A 328     -16.833 -15.993  -0.988  1.00  0.00           N  
ATOM    226  CA  ASP A 328     -16.208 -16.206   0.306  1.00  0.00           C  
ATOM    227  C   ASP A 328     -15.243 -17.355   0.164  1.00  0.00           C  
ATOM    228  O   ASP A 328     -15.643 -18.520   0.188  1.00  0.00           O  
ATOM    229  CB  ASP A 328     -17.238 -16.508   1.414  1.00  0.00           C  
ATOM    230  CG  ASP A 328     -16.578 -16.768   2.768  1.00  0.00           C  
ATOM    231  OD1 ASP A 328     -16.176 -15.791   3.446  1.00  0.00           O  
ATOM    232  OD2 ASP A 328     -16.449 -17.949   3.181  1.00  0.00           O  
ATOM    233  H   ASP A 328     -17.438 -16.675  -1.340  1.00  0.00           H  
ATOM    234  HA  ASP A 328     -15.649 -15.318   0.555  1.00  0.00           H  
ATOM    235  HB2 ASP A 328     -17.906 -15.667   1.519  1.00  0.00           H  
ATOM    236  HB3 ASP A 328     -17.807 -17.383   1.137  1.00  0.00           H  
ATOM    237  N   ILE A 329     -14.006 -17.034  -0.082  1.00  0.00           N  
ATOM    238  CA  ILE A 329     -13.000 -18.038  -0.284  1.00  0.00           C  
ATOM    239  C   ILE A 329     -11.826 -17.885   0.680  1.00  0.00           C  
ATOM    240  O   ILE A 329     -11.349 -16.778   0.935  1.00  0.00           O  
ATOM    241  CB  ILE A 329     -12.534 -18.163  -1.792  1.00  0.00           C  
ATOM    242  CG1 ILE A 329     -12.180 -16.798  -2.453  1.00  0.00           C  
ATOM    243  CG2 ILE A 329     -13.572 -18.902  -2.626  1.00  0.00           C  
ATOM    244  CD1 ILE A 329     -10.849 -16.195  -2.044  1.00  0.00           C  
ATOM    245  H   ILE A 329     -13.738 -16.091  -0.107  1.00  0.00           H  
ATOM    246  HA  ILE A 329     -13.494 -18.961  -0.019  1.00  0.00           H  
ATOM    247  HB  ILE A 329     -11.653 -18.788  -1.785  1.00  0.00           H  
ATOM    248 HG12 ILE A 329     -12.153 -16.925  -3.525  1.00  0.00           H  
ATOM    249 HG13 ILE A 329     -12.957 -16.088  -2.211  1.00  0.00           H  
ATOM    250 HG21 ILE A 329     -14.508 -18.364  -2.589  1.00  0.00           H  
ATOM    251 HG22 ILE A 329     -13.232 -18.968  -3.650  1.00  0.00           H  
ATOM    252 HG23 ILE A 329     -13.712 -19.897  -2.229  1.00  0.00           H  
ATOM    253 HD11 ILE A 329     -10.050 -16.868  -2.320  1.00  0.00           H  
ATOM    254 HD12 ILE A 329     -10.710 -15.249  -2.546  1.00  0.00           H  
ATOM    255 HD13 ILE A 329     -10.835 -16.041  -0.975  1.00  0.00           H  
ATOM    256  N   PRO A 330     -11.361 -18.989   1.252  1.00  0.00           N  
ATOM    257  CA  PRO A 330     -10.241 -18.985   2.176  1.00  0.00           C  
ATOM    258  C   PRO A 330      -8.916 -19.234   1.451  1.00  0.00           C  
ATOM    259  O   PRO A 330      -7.986 -19.802   2.027  1.00  0.00           O  
ATOM    260  CB  PRO A 330     -10.582 -20.173   3.071  1.00  0.00           C  
ATOM    261  CG  PRO A 330     -11.233 -21.161   2.157  1.00  0.00           C  
ATOM    262  CD  PRO A 330     -11.925 -20.354   1.088  1.00  0.00           C  
ATOM    263  HA  PRO A 330     -10.191 -18.081   2.764  1.00  0.00           H  
ATOM    264  HB2 PRO A 330      -9.671 -20.565   3.501  1.00  0.00           H  
ATOM    265  HB3 PRO A 330     -11.254 -19.862   3.857  1.00  0.00           H  
ATOM    266  HG2 PRO A 330     -10.484 -21.801   1.716  1.00  0.00           H  
ATOM    267  HG3 PRO A 330     -11.954 -21.751   2.704  1.00  0.00           H  
ATOM    268  HD2 PRO A 330     -11.703 -20.751   0.108  1.00  0.00           H  
ATOM    269  HD3 PRO A 330     -12.989 -20.357   1.269  1.00  0.00           H  
ATOM    270  N   THR A 331      -8.830 -18.749   0.206  1.00  0.00           N  
ATOM    271  CA  THR A 331      -7.702 -18.981  -0.690  1.00  0.00           C  
ATOM    272  C   THR A 331      -7.386 -20.472  -0.808  1.00  0.00           C  
ATOM    273  O   THR A 331      -6.530 -21.025  -0.105  1.00  0.00           O  
ATOM    274  CB  THR A 331      -6.447 -18.107  -0.367  1.00  0.00           C  
ATOM    275  OG1 THR A 331      -6.092 -18.190   1.035  1.00  0.00           O  
ATOM    276  CG2 THR A 331      -6.709 -16.657  -0.739  1.00  0.00           C  
ATOM    277  H   THR A 331      -9.570 -18.192  -0.109  1.00  0.00           H  
ATOM    278  HA  THR A 331      -8.078 -18.700  -1.665  1.00  0.00           H  
ATOM    279  HB  THR A 331      -5.630 -18.477  -0.967  1.00  0.00           H  
ATOM    280  HG1 THR A 331      -6.574 -18.948   1.402  1.00  0.00           H  
ATOM    281 HG21 THR A 331      -7.565 -16.294  -0.192  1.00  0.00           H  
ATOM    282 HG22 THR A 331      -5.845 -16.060  -0.489  1.00  0.00           H  
ATOM    283 HG23 THR A 331      -6.905 -16.585  -1.799  1.00  0.00           H  
ATOM    284  N   THR A 332      -8.121 -21.120  -1.666  1.00  0.00           N  
ATOM    285  CA  THR A 332      -8.088 -22.550  -1.769  1.00  0.00           C  
ATOM    286  C   THR A 332      -7.536 -22.944  -3.142  1.00  0.00           C  
ATOM    287  O   THR A 332      -7.642 -24.095  -3.578  1.00  0.00           O  
ATOM    288  CB  THR A 332      -9.535 -23.109  -1.531  1.00  0.00           C  
ATOM    289  OG1 THR A 332      -9.559 -24.541  -1.441  1.00  0.00           O  
ATOM    290  CG2 THR A 332     -10.497 -22.653  -2.620  1.00  0.00           C  
ATOM    291  H   THR A 332      -8.687 -20.619  -2.301  1.00  0.00           H  
ATOM    292  HA  THR A 332      -7.436 -22.930  -0.997  1.00  0.00           H  
ATOM    293  HB  THR A 332      -9.882 -22.712  -0.588  1.00  0.00           H  
ATOM    294  HG1 THR A 332      -8.817 -24.899  -1.947  1.00  0.00           H  
ATOM    295 HG21 THR A 332     -10.126 -22.997  -3.574  1.00  0.00           H  
ATOM    296 HG22 THR A 332     -11.473 -23.077  -2.444  1.00  0.00           H  
ATOM    297 HG23 THR A 332     -10.561 -21.575  -2.627  1.00  0.00           H  
ATOM    298  N   GLU A 333      -6.910 -21.986  -3.784  1.00  0.00           N  
ATOM    299  CA  GLU A 333      -6.326 -22.162  -5.088  1.00  0.00           C  
ATOM    300  C   GLU A 333      -4.918 -22.677  -4.879  1.00  0.00           C  
ATOM    301  O   GLU A 333      -4.407 -22.636  -3.764  1.00  0.00           O  
ATOM    302  CB  GLU A 333      -6.217 -20.814  -5.850  1.00  0.00           C  
ATOM    303  CG  GLU A 333      -7.482 -19.942  -5.944  1.00  0.00           C  
ATOM    304  CD  GLU A 333      -7.951 -19.401  -4.608  1.00  0.00           C  
ATOM    305  OE1 GLU A 333      -9.023 -19.843  -4.121  1.00  0.00           O  
ATOM    306  OE2 GLU A 333      -7.238 -18.578  -4.006  1.00  0.00           O  
ATOM    307  H   GLU A 333      -6.824 -21.116  -3.341  1.00  0.00           H  
ATOM    308  HA  GLU A 333      -6.912 -22.862  -5.663  1.00  0.00           H  
ATOM    309  HB2 GLU A 333      -5.453 -20.226  -5.369  1.00  0.00           H  
ATOM    310  HB3 GLU A 333      -5.883 -21.031  -6.854  1.00  0.00           H  
ATOM    311  HG2 GLU A 333      -7.266 -19.101  -6.587  1.00  0.00           H  
ATOM    312  HG3 GLU A 333      -8.276 -20.526  -6.383  1.00  0.00           H  
ATOM    313  N   ASN A 334      -4.294 -23.151  -5.913  1.00  0.00           N  
ATOM    314  CA  ASN A 334      -2.901 -23.559  -5.815  1.00  0.00           C  
ATOM    315  C   ASN A 334      -2.044 -22.361  -6.128  1.00  0.00           C  
ATOM    316  O   ASN A 334      -2.432 -21.514  -6.934  1.00  0.00           O  
ATOM    317  CB  ASN A 334      -2.574 -24.758  -6.742  1.00  0.00           C  
ATOM    318  CG  ASN A 334      -2.773 -24.480  -8.231  1.00  0.00           C  
ATOM    319  OD1 ASN A 334      -1.852 -24.056  -8.926  1.00  0.00           O  
ATOM    320  ND2 ASN A 334      -3.961 -24.736  -8.729  1.00  0.00           N  
ATOM    321  H   ASN A 334      -4.759 -23.215  -6.773  1.00  0.00           H  
ATOM    322  HA  ASN A 334      -2.680 -23.809  -4.787  1.00  0.00           H  
ATOM    323  HB2 ASN A 334      -1.541 -25.036  -6.601  1.00  0.00           H  
ATOM    324  HB3 ASN A 334      -3.200 -25.592  -6.463  1.00  0.00           H  
ATOM    325 HD21 ASN A 334      -4.664 -25.090  -8.142  1.00  0.00           H  
ATOM    326 HD22 ASN A 334      -4.108 -24.585  -9.689  1.00  0.00           H  
ATOM    327  N   LEU A 335      -0.939 -22.241  -5.454  1.00  0.00           N  
ATOM    328  CA  LEU A 335      -0.067 -21.103  -5.614  1.00  0.00           C  
ATOM    329  C   LEU A 335       1.349 -21.484  -5.258  1.00  0.00           C  
ATOM    330  O   LEU A 335       1.611 -22.622  -4.867  1.00  0.00           O  
ATOM    331  CB  LEU A 335      -0.501 -19.923  -4.708  1.00  0.00           C  
ATOM    332  CG  LEU A 335      -0.558 -20.196  -3.192  1.00  0.00           C  
ATOM    333  CD1 LEU A 335      -0.362 -18.902  -2.426  1.00  0.00           C  
ATOM    334  CD2 LEU A 335      -1.903 -20.791  -2.797  1.00  0.00           C  
ATOM    335  H   LEU A 335      -0.664 -22.931  -4.812  1.00  0.00           H  
ATOM    336  HA  LEU A 335      -0.109 -20.781  -6.644  1.00  0.00           H  
ATOM    337  HB2 LEU A 335       0.185 -19.107  -4.874  1.00  0.00           H  
ATOM    338  HB3 LEU A 335      -1.483 -19.607  -5.025  1.00  0.00           H  
ATOM    339  HG  LEU A 335       0.212 -20.913  -2.947  1.00  0.00           H  
ATOM    340 HD11 LEU A 335      -1.140 -18.203  -2.691  1.00  0.00           H  
ATOM    341 HD12 LEU A 335      -0.402 -19.099  -1.364  1.00  0.00           H  
ATOM    342 HD13 LEU A 335       0.600 -18.478  -2.677  1.00  0.00           H  
ATOM    343 HD21 LEU A 335      -2.058 -21.714  -3.334  1.00  0.00           H  
ATOM    344 HD22 LEU A 335      -1.909 -20.984  -1.734  1.00  0.00           H  
ATOM    345 HD23 LEU A 335      -2.693 -20.098  -3.040  1.00  0.00           H  
ATOM    346  N   TYR A 336       2.231 -20.542  -5.395  1.00  0.00           N  
ATOM    347  CA  TYR A 336       3.611 -20.667  -5.024  1.00  0.00           C  
ATOM    348  C   TYR A 336       3.991 -19.309  -4.496  1.00  0.00           C  
ATOM    349  O   TYR A 336       3.538 -18.312  -5.066  1.00  0.00           O  
ATOM    350  CB  TYR A 336       4.465 -21.032  -6.254  1.00  0.00           C  
ATOM    351  CG  TYR A 336       5.939 -21.233  -5.952  1.00  0.00           C  
ATOM    352  CD1 TYR A 336       6.851 -20.195  -6.092  1.00  0.00           C  
ATOM    353  CD2 TYR A 336       6.409 -22.462  -5.514  1.00  0.00           C  
ATOM    354  CE1 TYR A 336       8.185 -20.376  -5.804  1.00  0.00           C  
ATOM    355  CE2 TYR A 336       7.745 -22.650  -5.226  1.00  0.00           C  
ATOM    356  CZ  TYR A 336       8.627 -21.605  -5.372  1.00  0.00           C  
ATOM    357  OH  TYR A 336       9.961 -21.783  -5.069  1.00  0.00           O  
ATOM    358  H   TYR A 336       1.967 -19.669  -5.757  1.00  0.00           H  
ATOM    359  HA  TYR A 336       3.707 -21.416  -4.252  1.00  0.00           H  
ATOM    360  HB2 TYR A 336       4.090 -21.952  -6.677  1.00  0.00           H  
ATOM    361  HB3 TYR A 336       4.377 -20.245  -6.990  1.00  0.00           H  
ATOM    362  HD1 TYR A 336       6.499 -19.232  -6.431  1.00  0.00           H  
ATOM    363  HD2 TYR A 336       5.714 -23.279  -5.401  1.00  0.00           H  
ATOM    364  HE1 TYR A 336       8.879 -19.556  -5.919  1.00  0.00           H  
ATOM    365  HE2 TYR A 336       8.091 -23.616  -4.889  1.00  0.00           H  
ATOM    366  HH  TYR A 336      10.230 -22.662  -5.361  1.00  0.00           H  
ATOM    367  N   PHE A 337       4.772 -19.263  -3.427  1.00  0.00           N  
ATOM    368  CA  PHE A 337       5.151 -18.018  -2.763  1.00  0.00           C  
ATOM    369  C   PHE A 337       3.914 -17.327  -2.175  1.00  0.00           C  
ATOM    370  O   PHE A 337       3.204 -16.567  -2.854  1.00  0.00           O  
ATOM    371  CB  PHE A 337       5.968 -17.074  -3.695  1.00  0.00           C  
ATOM    372  CG  PHE A 337       6.397 -15.772  -3.056  1.00  0.00           C  
ATOM    373  CD1 PHE A 337       5.727 -14.590  -3.334  1.00  0.00           C  
ATOM    374  CD2 PHE A 337       7.466 -15.736  -2.180  1.00  0.00           C  
ATOM    375  CE1 PHE A 337       6.114 -13.402  -2.751  1.00  0.00           C  
ATOM    376  CE2 PHE A 337       7.860 -14.548  -1.592  1.00  0.00           C  
ATOM    377  CZ  PHE A 337       7.183 -13.381  -1.879  1.00  0.00           C  
ATOM    378  H   PHE A 337       5.115 -20.102  -3.049  1.00  0.00           H  
ATOM    379  HA  PHE A 337       5.770 -18.309  -1.925  1.00  0.00           H  
ATOM    380  HB2 PHE A 337       6.861 -17.590  -4.014  1.00  0.00           H  
ATOM    381  HB3 PHE A 337       5.369 -16.843  -4.562  1.00  0.00           H  
ATOM    382  HD1 PHE A 337       4.889 -14.605  -4.016  1.00  0.00           H  
ATOM    383  HD2 PHE A 337       7.995 -16.650  -1.957  1.00  0.00           H  
ATOM    384  HE1 PHE A 337       5.583 -12.488  -2.979  1.00  0.00           H  
ATOM    385  HE2 PHE A 337       8.698 -14.534  -0.911  1.00  0.00           H  
ATOM    386  HZ  PHE A 337       7.489 -12.451  -1.421  1.00  0.00           H  
ATOM    387  N   GLU A 338       3.630 -17.653  -0.950  1.00  0.00           N  
ATOM    388  CA  GLU A 338       2.509 -17.098  -0.244  1.00  0.00           C  
ATOM    389  C   GLU A 338       2.772 -15.623   0.087  1.00  0.00           C  
ATOM    390  O   GLU A 338       3.922 -15.213   0.279  1.00  0.00           O  
ATOM    391  CB  GLU A 338       2.247 -17.917   1.028  1.00  0.00           C  
ATOM    392  CG  GLU A 338       1.069 -17.447   1.854  1.00  0.00           C  
ATOM    393  CD  GLU A 338      -0.231 -17.472   1.095  1.00  0.00           C  
ATOM    394  OE1 GLU A 338      -0.958 -18.475   1.179  1.00  0.00           O  
ATOM    395  OE2 GLU A 338      -0.560 -16.476   0.418  1.00  0.00           O  
ATOM    396  H   GLU A 338       4.195 -18.312  -0.496  1.00  0.00           H  
ATOM    397  HA  GLU A 338       1.642 -17.161  -0.886  1.00  0.00           H  
ATOM    398  HB2 GLU A 338       2.067 -18.943   0.744  1.00  0.00           H  
ATOM    399  HB3 GLU A 338       3.133 -17.880   1.646  1.00  0.00           H  
ATOM    400  HG2 GLU A 338       0.974 -18.079   2.724  1.00  0.00           H  
ATOM    401  HG3 GLU A 338       1.272 -16.433   2.164  1.00  0.00           H  
ATOM    402  N   GLY A 339       1.720 -14.846   0.149  1.00  0.00           N  
ATOM    403  CA  GLY A 339       1.845 -13.452   0.430  1.00  0.00           C  
ATOM    404  C   GLY A 339       0.507 -12.843   0.722  1.00  0.00           C  
ATOM    405  O   GLY A 339      -0.505 -13.277   0.160  1.00  0.00           O  
ATOM    406  H   GLY A 339       0.823 -15.238   0.026  1.00  0.00           H  
ATOM    407  HA2 GLY A 339       2.489 -13.335   1.287  1.00  0.00           H  
ATOM    408  HA3 GLY A 339       2.283 -12.949  -0.418  1.00  0.00           H  
ATOM    409  N   ALA A 340       0.477 -11.872   1.600  1.00  0.00           N  
ATOM    410  CA  ALA A 340      -0.758 -11.189   1.931  1.00  0.00           C  
ATOM    411  C   ALA A 340      -1.173 -10.307   0.766  1.00  0.00           C  
ATOM    412  O   ALA A 340      -0.509  -9.312   0.459  1.00  0.00           O  
ATOM    413  CB  ALA A 340      -0.593 -10.365   3.201  1.00  0.00           C  
ATOM    414  H   ALA A 340       1.314 -11.597   2.034  1.00  0.00           H  
ATOM    415  HA  ALA A 340      -1.517 -11.939   2.093  1.00  0.00           H  
ATOM    416  HB1 ALA A 340       0.176  -9.621   3.052  1.00  0.00           H  
ATOM    417  HB2 ALA A 340      -1.527  -9.877   3.437  1.00  0.00           H  
ATOM    418  HB3 ALA A 340      -0.315 -11.015   4.018  1.00  0.00           H  
ATOM    419  N   MET A 341      -2.234 -10.698   0.095  1.00  0.00           N  
ATOM    420  CA  MET A 341      -2.714  -9.968  -1.068  1.00  0.00           C  
ATOM    421  C   MET A 341      -3.425  -8.695  -0.626  1.00  0.00           C  
ATOM    422  O   MET A 341      -4.485  -8.758   0.006  1.00  0.00           O  
ATOM    423  CB  MET A 341      -3.663 -10.847  -1.904  1.00  0.00           C  
ATOM    424  CG  MET A 341      -4.220 -10.205  -3.195  1.00  0.00           C  
ATOM    425  SD  MET A 341      -3.106 -10.246  -4.650  1.00  0.00           S  
ATOM    426  CE  MET A 341      -1.729  -9.179  -4.189  1.00  0.00           C  
ATOM    427  H   MET A 341      -2.712 -11.496   0.402  1.00  0.00           H  
ATOM    428  HA  MET A 341      -1.858  -9.701  -1.663  1.00  0.00           H  
ATOM    429  HB2 MET A 341      -3.137 -11.747  -2.189  1.00  0.00           H  
ATOM    430  HB3 MET A 341      -4.501 -11.124  -1.279  1.00  0.00           H  
ATOM    431  HG2 MET A 341      -5.131 -10.715  -3.465  1.00  0.00           H  
ATOM    432  HG3 MET A 341      -4.458  -9.177  -2.967  1.00  0.00           H  
ATOM    433  HE1 MET A 341      -2.092  -8.225  -3.838  1.00  0.00           H  
ATOM    434  HE2 MET A 341      -1.140  -9.664  -3.426  1.00  0.00           H  
ATOM    435  HE3 MET A 341      -1.094  -9.035  -5.050  1.00  0.00           H  
ATOM    436  N   GLY A 342      -2.842  -7.549  -0.953  1.00  0.00           N  
ATOM    437  CA  GLY A 342      -3.412  -6.263  -0.578  1.00  0.00           C  
ATOM    438  C   GLY A 342      -4.609  -5.866  -1.425  1.00  0.00           C  
ATOM    439  O   GLY A 342      -4.549  -4.884  -2.164  1.00  0.00           O  
ATOM    440  H   GLY A 342      -1.989  -7.561  -1.442  1.00  0.00           H  
ATOM    441  HA2 GLY A 342      -3.723  -6.316   0.456  1.00  0.00           H  
ATOM    442  HA3 GLY A 342      -2.647  -5.506  -0.672  1.00  0.00           H  
ATOM    443  N   PHE A 343      -5.644  -6.689  -1.366  1.00  0.00           N  
ATOM    444  CA  PHE A 343      -6.938  -6.452  -2.015  1.00  0.00           C  
ATOM    445  C   PHE A 343      -8.035  -7.111  -1.188  1.00  0.00           C  
ATOM    446  O   PHE A 343      -9.175  -7.286  -1.649  1.00  0.00           O  
ATOM    447  CB  PHE A 343      -6.994  -7.034  -3.446  1.00  0.00           C  
ATOM    448  CG  PHE A 343      -6.155  -6.326  -4.464  1.00  0.00           C  
ATOM    449  CD1 PHE A 343      -6.529  -5.077  -4.933  1.00  0.00           C  
ATOM    450  CD2 PHE A 343      -5.006  -6.909  -4.965  1.00  0.00           C  
ATOM    451  CE1 PHE A 343      -5.771  -4.424  -5.881  1.00  0.00           C  
ATOM    452  CE2 PHE A 343      -4.245  -6.260  -5.908  1.00  0.00           C  
ATOM    453  CZ  PHE A 343      -4.628  -5.016  -6.369  1.00  0.00           C  
ATOM    454  H   PHE A 343      -5.519  -7.515  -0.847  1.00  0.00           H  
ATOM    455  HA  PHE A 343      -7.104  -5.386  -2.049  1.00  0.00           H  
ATOM    456  HB2 PHE A 343      -6.667  -8.063  -3.419  1.00  0.00           H  
ATOM    457  HB3 PHE A 343      -8.021  -7.008  -3.782  1.00  0.00           H  
ATOM    458  HD1 PHE A 343      -7.424  -4.612  -4.549  1.00  0.00           H  
ATOM    459  HD2 PHE A 343      -4.703  -7.881  -4.609  1.00  0.00           H  
ATOM    460  HE1 PHE A 343      -6.070  -3.452  -6.239  1.00  0.00           H  
ATOM    461  HE2 PHE A 343      -3.349  -6.728  -6.286  1.00  0.00           H  
ATOM    462  HZ  PHE A 343      -4.031  -4.508  -7.112  1.00  0.00           H  
ATOM    463  N   THR A 344      -7.698  -7.488   0.019  1.00  0.00           N  
ATOM    464  CA  THR A 344      -8.598  -8.201   0.889  1.00  0.00           C  
ATOM    465  C   THR A 344      -8.280  -7.857   2.336  1.00  0.00           C  
ATOM    466  O   THR A 344      -7.135  -8.005   2.781  1.00  0.00           O  
ATOM    467  CB  THR A 344      -8.459  -9.738   0.668  1.00  0.00           C  
ATOM    468  OG1 THR A 344      -8.731 -10.047  -0.711  1.00  0.00           O  
ATOM    469  CG2 THR A 344      -9.422 -10.523   1.556  1.00  0.00           C  
ATOM    470  H   THR A 344      -6.821  -7.235   0.377  1.00  0.00           H  
ATOM    471  HA  THR A 344      -9.611  -7.906   0.655  1.00  0.00           H  
ATOM    472  HB  THR A 344      -7.442 -10.024   0.897  1.00  0.00           H  
ATOM    473  HG1 THR A 344      -9.155  -9.256  -1.075  1.00  0.00           H  
ATOM    474 HG21 THR A 344     -10.438 -10.245   1.322  1.00  0.00           H  
ATOM    475 HG22 THR A 344      -9.291 -11.580   1.385  1.00  0.00           H  
ATOM    476 HG23 THR A 344      -9.218 -10.299   2.593  1.00  0.00           H  
ATOM    477  N   GLY A 345      -9.259  -7.379   3.046  1.00  0.00           N  
ATOM    478  CA  GLY A 345      -9.085  -7.066   4.421  1.00  0.00           C  
ATOM    479  C   GLY A 345     -10.388  -7.132   5.149  1.00  0.00           C  
ATOM    480  O   GLY A 345     -11.448  -6.956   4.543  1.00  0.00           O  
ATOM    481  H   GLY A 345     -10.140  -7.215   2.638  1.00  0.00           H  
ATOM    482  HA2 GLY A 345      -8.395  -7.775   4.855  1.00  0.00           H  
ATOM    483  HA3 GLY A 345      -8.683  -6.068   4.512  1.00  0.00           H  
ATOM    484  N   ARG A 346     -10.323  -7.417   6.422  1.00  0.00           N  
ATOM    485  CA  ARG A 346     -11.508  -7.440   7.275  1.00  0.00           C  
ATOM    486  C   ARG A 346     -12.141  -6.054   7.362  1.00  0.00           C  
ATOM    487  O   ARG A 346     -11.425  -5.032   7.381  1.00  0.00           O  
ATOM    488  CB  ARG A 346     -11.162  -7.957   8.683  1.00  0.00           C  
ATOM    489  CG  ARG A 346      -9.837  -7.435   9.226  1.00  0.00           C  
ATOM    490  CD  ARG A 346      -9.646  -7.722  10.707  1.00  0.00           C  
ATOM    491  NE  ARG A 346     -10.439  -6.812  11.539  1.00  0.00           N  
ATOM    492  CZ  ARG A 346      -9.940  -5.706  12.139  1.00  0.00           C  
ATOM    493  NH1 ARG A 346      -8.645  -5.400  12.022  1.00  0.00           N  
ATOM    494  NH2 ARG A 346     -10.733  -4.913  12.860  1.00  0.00           N  
ATOM    495  H   ARG A 346      -9.443  -7.628   6.803  1.00  0.00           H  
ATOM    496  HA  ARG A 346     -12.221  -8.112   6.822  1.00  0.00           H  
ATOM    497  HB2 ARG A 346     -11.945  -7.653   9.360  1.00  0.00           H  
ATOM    498  HB3 ARG A 346     -11.122  -9.035   8.655  1.00  0.00           H  
ATOM    499  HG2 ARG A 346      -9.036  -7.919   8.687  1.00  0.00           H  
ATOM    500  HG3 ARG A 346      -9.786  -6.369   9.060  1.00  0.00           H  
ATOM    501  HD2 ARG A 346      -9.959  -8.736  10.905  1.00  0.00           H  
ATOM    502  HD3 ARG A 346      -8.602  -7.612  10.959  1.00  0.00           H  
ATOM    503  HE  ARG A 346     -11.387  -7.061  11.631  1.00  0.00           H  
ATOM    504 HH11 ARG A 346      -7.983  -5.959  11.517  1.00  0.00           H  
ATOM    505 HH12 ARG A 346      -8.308  -4.542  12.438  1.00  0.00           H  
ATOM    506 HH21 ARG A 346     -11.713  -5.090  12.995  1.00  0.00           H  
ATOM    507 HH22 ARG A 346     -10.382  -4.077  13.294  1.00  0.00           H  
ATOM    508  N   LYS A 347     -13.465  -6.012   7.371  1.00  0.00           N  
ATOM    509  CA  LYS A 347     -14.172  -4.760   7.504  1.00  0.00           C  
ATOM    510  C   LYS A 347     -14.060  -4.273   8.916  1.00  0.00           C  
ATOM    511  O   LYS A 347     -14.137  -5.065   9.868  1.00  0.00           O  
ATOM    512  CB  LYS A 347     -15.628  -4.901   7.062  1.00  0.00           C  
ATOM    513  CG  LYS A 347     -15.759  -5.115   5.566  1.00  0.00           C  
ATOM    514  CD  LYS A 347     -17.192  -5.323   5.135  1.00  0.00           C  
ATOM    515  CE  LYS A 347     -17.299  -5.466   3.619  1.00  0.00           C  
ATOM    516  NZ  LYS A 347     -16.507  -6.609   3.088  1.00  0.00           N  
ATOM    517  H   LYS A 347     -13.969  -6.852   7.301  1.00  0.00           H  
ATOM    518  HA  LYS A 347     -13.682  -4.046   6.862  1.00  0.00           H  
ATOM    519  HB2 LYS A 347     -16.069  -5.746   7.570  1.00  0.00           H  
ATOM    520  HB3 LYS A 347     -16.168  -4.005   7.326  1.00  0.00           H  
ATOM    521  HG2 LYS A 347     -15.371  -4.238   5.069  1.00  0.00           H  
ATOM    522  HG3 LYS A 347     -15.167  -5.970   5.283  1.00  0.00           H  
ATOM    523  HD2 LYS A 347     -17.576  -6.215   5.606  1.00  0.00           H  
ATOM    524  HD3 LYS A 347     -17.778  -4.469   5.445  1.00  0.00           H  
ATOM    525  HE2 LYS A 347     -18.337  -5.617   3.364  1.00  0.00           H  
ATOM    526  HE3 LYS A 347     -16.952  -4.550   3.166  1.00  0.00           H  
ATOM    527  HZ1 LYS A 347     -16.845  -7.516   3.474  1.00  0.00           H  
ATOM    528  HZ2 LYS A 347     -16.585  -6.673   2.055  1.00  0.00           H  
ATOM    529  HZ3 LYS A 347     -15.492  -6.539   3.309  1.00  0.00           H  
ATOM    530  N   ILE A 348     -13.890  -2.995   9.073  1.00  0.00           N  
ATOM    531  CA  ILE A 348     -13.623  -2.442  10.362  1.00  0.00           C  
ATOM    532  C   ILE A 348     -14.618  -1.335  10.690  1.00  0.00           C  
ATOM    533  O   ILE A 348     -15.262  -0.762   9.788  1.00  0.00           O  
ATOM    534  CB  ILE A 348     -12.143  -1.884  10.462  1.00  0.00           C  
ATOM    535  CG1 ILE A 348     -11.940  -0.654   9.566  1.00  0.00           C  
ATOM    536  CG2 ILE A 348     -11.131  -2.964  10.091  1.00  0.00           C  
ATOM    537  CD1 ILE A 348     -10.612   0.044   9.779  1.00  0.00           C  
ATOM    538  H   ILE A 348     -13.947  -2.367   8.316  1.00  0.00           H  
ATOM    539  HA  ILE A 348     -13.730  -3.236  11.088  1.00  0.00           H  
ATOM    540  HB  ILE A 348     -11.910  -1.624  11.478  1.00  0.00           H  
ATOM    541 HG12 ILE A 348     -11.983  -0.965   8.533  1.00  0.00           H  
ATOM    542 HG13 ILE A 348     -12.730   0.057   9.751  1.00  0.00           H  
ATOM    543 HG21 ILE A 348     -11.313  -3.298   9.078  1.00  0.00           H  
ATOM    544 HG22 ILE A 348     -10.133  -2.561  10.166  1.00  0.00           H  
ATOM    545 HG23 ILE A 348     -11.232  -3.805  10.764  1.00  0.00           H  
ATOM    546 HD11 ILE A 348      -9.809  -0.657   9.612  1.00  0.00           H  
ATOM    547 HD12 ILE A 348     -10.521   0.872   9.091  1.00  0.00           H  
ATOM    548 HD13 ILE A 348     -10.561   0.407  10.794  1.00  0.00           H  
ATOM    549  N   SER A 349     -14.767  -1.075  11.957  1.00  0.00           N  
ATOM    550  CA  SER A 349     -15.567   0.007  12.450  1.00  0.00           C  
ATOM    551  C   SER A 349     -14.607   1.000  13.063  1.00  0.00           C  
ATOM    552  O   SER A 349     -13.843   0.644  13.976  1.00  0.00           O  
ATOM    553  CB  SER A 349     -16.539  -0.508  13.504  1.00  0.00           C  
ATOM    554  OG  SER A 349     -17.310  -1.582  12.991  1.00  0.00           O  
ATOM    555  H   SER A 349     -14.291  -1.623  12.618  1.00  0.00           H  
ATOM    556  HA  SER A 349     -16.103   0.460  11.630  1.00  0.00           H  
ATOM    557  HB2 SER A 349     -15.985  -0.854  14.363  1.00  0.00           H  
ATOM    558  HB3 SER A 349     -17.202   0.290  13.800  1.00  0.00           H  
ATOM    559  HG  SER A 349     -17.271  -1.557  12.027  1.00  0.00           H  
ATOM    560  N   LEU A 350     -14.605   2.207  12.563  1.00  0.00           N  
ATOM    561  CA  LEU A 350     -13.626   3.181  12.980  1.00  0.00           C  
ATOM    562  C   LEU A 350     -14.117   4.560  12.586  1.00  0.00           C  
ATOM    563  O   LEU A 350     -14.762   4.698  11.557  1.00  0.00           O  
ATOM    564  CB  LEU A 350     -12.335   2.888  12.213  1.00  0.00           C  
ATOM    565  CG  LEU A 350     -11.088   3.627  12.643  1.00  0.00           C  
ATOM    566  CD1 LEU A 350     -10.591   3.078  13.977  1.00  0.00           C  
ATOM    567  CD2 LEU A 350     -10.026   3.523  11.560  1.00  0.00           C  
ATOM    568  H   LEU A 350     -15.278   2.474  11.901  1.00  0.00           H  
ATOM    569  HA  LEU A 350     -13.435   3.107  14.040  1.00  0.00           H  
ATOM    570  HB2 LEU A 350     -12.135   1.829  12.285  1.00  0.00           H  
ATOM    571  HB3 LEU A 350     -12.521   3.122  11.176  1.00  0.00           H  
ATOM    572  HG  LEU A 350     -11.332   4.669  12.786  1.00  0.00           H  
ATOM    573 HD11 LEU A 350     -10.335   2.035  13.859  1.00  0.00           H  
ATOM    574 HD12 LEU A 350      -9.714   3.616  14.301  1.00  0.00           H  
ATOM    575 HD13 LEU A 350     -11.367   3.170  14.722  1.00  0.00           H  
ATOM    576 HD21 LEU A 350     -10.450   3.859  10.624  1.00  0.00           H  
ATOM    577 HD22 LEU A 350      -9.184   4.152  11.802  1.00  0.00           H  
ATOM    578 HD23 LEU A 350      -9.710   2.496  11.454  1.00  0.00           H  
ATOM    579  N   ASP A 351     -13.852   5.562  13.378  1.00  0.00           N  
ATOM    580  CA  ASP A 351     -14.204   6.898  13.008  1.00  0.00           C  
ATOM    581  C   ASP A 351     -13.130   7.878  13.433  1.00  0.00           C  
ATOM    582  O   ASP A 351     -12.643   7.852  14.559  1.00  0.00           O  
ATOM    583  CB  ASP A 351     -15.590   7.337  13.541  1.00  0.00           C  
ATOM    584  CG  ASP A 351     -15.679   7.539  15.044  1.00  0.00           C  
ATOM    585  OD1 ASP A 351     -15.336   8.646  15.532  1.00  0.00           O  
ATOM    586  OD2 ASP A 351     -16.144   6.627  15.760  1.00  0.00           O  
ATOM    587  H   ASP A 351     -13.408   5.446  14.246  1.00  0.00           H  
ATOM    588  HA  ASP A 351     -14.236   6.913  11.930  1.00  0.00           H  
ATOM    589  HB2 ASP A 351     -15.805   8.283  13.080  1.00  0.00           H  
ATOM    590  HB3 ASP A 351     -16.332   6.612  13.235  1.00  0.00           H  
ATOM    591  N   PHE A 352     -12.713   8.672  12.499  1.00  0.00           N  
ATOM    592  CA  PHE A 352     -11.770   9.734  12.717  1.00  0.00           C  
ATOM    593  C   PHE A 352     -12.263  10.949  12.014  1.00  0.00           C  
ATOM    594  O   PHE A 352     -12.083  11.112  10.812  1.00  0.00           O  
ATOM    595  CB  PHE A 352     -10.341   9.362  12.297  1.00  0.00           C  
ATOM    596  CG  PHE A 352      -9.687   8.428  13.268  1.00  0.00           C  
ATOM    597  CD1 PHE A 352      -9.494   7.105  12.966  1.00  0.00           C  
ATOM    598  CD2 PHE A 352      -9.299   8.886  14.513  1.00  0.00           C  
ATOM    599  CE1 PHE A 352      -8.930   6.259  13.885  1.00  0.00           C  
ATOM    600  CE2 PHE A 352      -8.730   8.045  15.431  1.00  0.00           C  
ATOM    601  CZ  PHE A 352      -8.547   6.729  15.118  1.00  0.00           C  
ATOM    602  H   PHE A 352     -13.094   8.572  11.601  1.00  0.00           H  
ATOM    603  HA  PHE A 352     -11.791   9.945  13.776  1.00  0.00           H  
ATOM    604  HB2 PHE A 352     -10.375   8.884  11.329  1.00  0.00           H  
ATOM    605  HB3 PHE A 352      -9.741  10.256  12.230  1.00  0.00           H  
ATOM    606  HD1 PHE A 352      -9.783   6.721  12.000  1.00  0.00           H  
ATOM    607  HD2 PHE A 352      -9.439   9.924  14.766  1.00  0.00           H  
ATOM    608  HE1 PHE A 352      -8.782   5.222  13.635  1.00  0.00           H  
ATOM    609  HE2 PHE A 352      -8.432   8.422  16.397  1.00  0.00           H  
ATOM    610  HZ  PHE A 352      -8.105   6.056  15.837  1.00  0.00           H  
ATOM    611  N   GLN A 353     -12.962  11.752  12.734  1.00  0.00           N  
ATOM    612  CA  GLN A 353     -13.578  12.911  12.176  1.00  0.00           C  
ATOM    613  C   GLN A 353     -12.740  14.132  12.447  1.00  0.00           C  
ATOM    614  O   GLN A 353     -12.494  14.465  13.608  1.00  0.00           O  
ATOM    615  CB  GLN A 353     -14.982  13.054  12.736  1.00  0.00           C  
ATOM    616  CG  GLN A 353     -15.861  11.850  12.426  1.00  0.00           C  
ATOM    617  CD  GLN A 353     -17.252  12.002  12.942  1.00  0.00           C  
ATOM    618  OE1 GLN A 353     -18.113  12.542  12.260  1.00  0.00           O  
ATOM    619  NE2 GLN A 353     -17.500  11.510  14.119  1.00  0.00           N  
ATOM    620  H   GLN A 353     -13.062  11.566  13.694  1.00  0.00           H  
ATOM    621  HA  GLN A 353     -13.647  12.762  11.110  1.00  0.00           H  
ATOM    622  HB2 GLN A 353     -14.921  13.171  13.808  1.00  0.00           H  
ATOM    623  HB3 GLN A 353     -15.445  13.932  12.306  1.00  0.00           H  
ATOM    624  HG2 GLN A 353     -15.909  11.693  11.360  1.00  0.00           H  
ATOM    625  HG3 GLN A 353     -15.418  10.979  12.887  1.00  0.00           H  
ATOM    626 HE21 GLN A 353     -16.776  11.069  14.615  1.00  0.00           H  
ATOM    627 HE22 GLN A 353     -18.410  11.588  14.485  1.00  0.00           H  
ATOM    628  N   ASP A 354     -12.263  14.755  11.365  1.00  0.00           N  
ATOM    629  CA  ASP A 354     -11.407  15.958  11.412  1.00  0.00           C  
ATOM    630  C   ASP A 354     -10.080  15.693  12.086  1.00  0.00           C  
ATOM    631  O   ASP A 354      -9.426  16.601  12.590  1.00  0.00           O  
ATOM    632  CB  ASP A 354     -12.117  17.188  12.021  1.00  0.00           C  
ATOM    633  CG  ASP A 354     -13.190  17.755  11.120  1.00  0.00           C  
ATOM    634  OD1 ASP A 354     -12.865  18.213  10.008  1.00  0.00           O  
ATOM    635  OD2 ASP A 354     -14.375  17.784  11.514  1.00  0.00           O  
ATOM    636  H   ASP A 354     -12.501  14.406  10.480  1.00  0.00           H  
ATOM    637  HA  ASP A 354     -11.167  16.181  10.384  1.00  0.00           H  
ATOM    638  HB2 ASP A 354     -12.580  16.904  12.955  1.00  0.00           H  
ATOM    639  HB3 ASP A 354     -11.383  17.959  12.211  1.00  0.00           H  
ATOM    640  N   VAL A 355      -9.647  14.469  12.009  1.00  0.00           N  
ATOM    641  CA  VAL A 355      -8.391  14.060  12.585  1.00  0.00           C  
ATOM    642  C   VAL A 355      -7.372  13.990  11.460  1.00  0.00           C  
ATOM    643  O   VAL A 355      -7.741  13.684  10.309  1.00  0.00           O  
ATOM    644  CB  VAL A 355      -8.535  12.684  13.309  1.00  0.00           C  
ATOM    645  CG1 VAL A 355      -7.216  12.210  13.916  1.00  0.00           C  
ATOM    646  CG2 VAL A 355      -9.608  12.772  14.389  1.00  0.00           C  
ATOM    647  H   VAL A 355     -10.176  13.813  11.512  1.00  0.00           H  
ATOM    648  HA  VAL A 355      -8.087  14.816  13.294  1.00  0.00           H  
ATOM    649  HB  VAL A 355      -8.856  11.959  12.578  1.00  0.00           H  
ATOM    650 HG11 VAL A 355      -6.887  12.919  14.661  1.00  0.00           H  
ATOM    651 HG12 VAL A 355      -7.360  11.244  14.377  1.00  0.00           H  
ATOM    652 HG13 VAL A 355      -6.470  12.127  13.140  1.00  0.00           H  
ATOM    653 HG21 VAL A 355     -10.560  13.002  13.935  1.00  0.00           H  
ATOM    654 HG22 VAL A 355      -9.677  11.842  14.932  1.00  0.00           H  
ATOM    655 HG23 VAL A 355      -9.342  13.562  15.076  1.00  0.00           H  
ATOM    656  N   GLU A 356      -6.127  14.328  11.755  1.00  0.00           N  
ATOM    657  CA  GLU A 356      -5.090  14.367  10.753  1.00  0.00           C  
ATOM    658  C   GLU A 356      -4.797  13.018  10.133  1.00  0.00           C  
ATOM    659  O   GLU A 356      -4.867  11.967  10.788  1.00  0.00           O  
ATOM    660  CB  GLU A 356      -3.814  14.990  11.266  1.00  0.00           C  
ATOM    661  CG  GLU A 356      -3.243  14.336  12.494  1.00  0.00           C  
ATOM    662  CD  GLU A 356      -1.831  14.751  12.728  1.00  0.00           C  
ATOM    663  OE1 GLU A 356      -1.594  15.873  13.185  1.00  0.00           O  
ATOM    664  OE2 GLU A 356      -0.910  13.972  12.395  1.00  0.00           O  
ATOM    665  H   GLU A 356      -5.896  14.552  12.682  1.00  0.00           H  
ATOM    666  HA  GLU A 356      -5.462  14.996   9.959  1.00  0.00           H  
ATOM    667  HB2 GLU A 356      -3.073  14.932  10.486  1.00  0.00           H  
ATOM    668  HB3 GLU A 356      -4.010  16.025  11.491  1.00  0.00           H  
ATOM    669  HG2 GLU A 356      -3.841  14.650  13.336  1.00  0.00           H  
ATOM    670  HG3 GLU A 356      -3.293  13.263  12.384  1.00  0.00           H  
ATOM    671  N   ILE A 357      -4.417  13.082   8.885  1.00  0.00           N  
ATOM    672  CA  ILE A 357      -4.124  11.931   8.072  1.00  0.00           C  
ATOM    673  C   ILE A 357      -2.980  11.087   8.638  1.00  0.00           C  
ATOM    674  O   ILE A 357      -3.054   9.875   8.620  1.00  0.00           O  
ATOM    675  CB  ILE A 357      -3.859  12.364   6.598  1.00  0.00           C  
ATOM    676  CG1 ILE A 357      -5.152  12.929   5.998  1.00  0.00           C  
ATOM    677  CG2 ILE A 357      -3.311  11.222   5.747  1.00  0.00           C  
ATOM    678  CD1 ILE A 357      -5.025  13.417   4.578  1.00  0.00           C  
ATOM    679  H   ILE A 357      -4.341  13.976   8.477  1.00  0.00           H  
ATOM    680  HA  ILE A 357      -5.011  11.314   8.076  1.00  0.00           H  
ATOM    681  HB  ILE A 357      -3.121  13.153   6.610  1.00  0.00           H  
ATOM    682 HG12 ILE A 357      -5.904  12.155   6.004  1.00  0.00           H  
ATOM    683 HG13 ILE A 357      -5.490  13.753   6.607  1.00  0.00           H  
ATOM    684 HG21 ILE A 357      -4.011  10.399   5.766  1.00  0.00           H  
ATOM    685 HG22 ILE A 357      -3.166  11.556   4.730  1.00  0.00           H  
ATOM    686 HG23 ILE A 357      -2.369  10.890   6.160  1.00  0.00           H  
ATOM    687 HD11 ILE A 357      -4.716  12.599   3.942  1.00  0.00           H  
ATOM    688 HD12 ILE A 357      -5.978  13.794   4.239  1.00  0.00           H  
ATOM    689 HD13 ILE A 357      -4.291  14.207   4.536  1.00  0.00           H  
ATOM    690  N   ARG A 358      -1.972  11.728   9.225  1.00  0.00           N  
ATOM    691  CA  ARG A 358      -0.806  10.981   9.737  1.00  0.00           C  
ATOM    692  C   ARG A 358      -1.209  10.001  10.830  1.00  0.00           C  
ATOM    693  O   ARG A 358      -0.693   8.887  10.891  1.00  0.00           O  
ATOM    694  CB  ARG A 358       0.345  11.876  10.242  1.00  0.00           C  
ATOM    695  CG  ARG A 358       1.007  12.771   9.201  1.00  0.00           C  
ATOM    696  CD  ARG A 358       0.204  14.026   8.914  1.00  0.00           C  
ATOM    697  NE  ARG A 358       0.073  14.880  10.106  1.00  0.00           N  
ATOM    698  CZ  ARG A 358       0.406  16.177  10.178  1.00  0.00           C  
ATOM    699  NH1 ARG A 358       1.052  16.756   9.178  1.00  0.00           N  
ATOM    700  NH2 ARG A 358       0.143  16.867  11.288  1.00  0.00           N  
ATOM    701  H   ARG A 358      -2.043  12.698   9.333  1.00  0.00           H  
ATOM    702  HA  ARG A 358      -0.445  10.384   8.911  1.00  0.00           H  
ATOM    703  HB2 ARG A 358      -0.042  12.520  11.020  1.00  0.00           H  
ATOM    704  HB3 ARG A 358       1.101  11.237  10.672  1.00  0.00           H  
ATOM    705  HG2 ARG A 358       1.986  13.061   9.551  1.00  0.00           H  
ATOM    706  HG3 ARG A 358       1.114  12.206   8.286  1.00  0.00           H  
ATOM    707  HD2 ARG A 358       0.703  14.579   8.132  1.00  0.00           H  
ATOM    708  HD3 ARG A 358      -0.781  13.743   8.572  1.00  0.00           H  
ATOM    709  HE  ARG A 358      -0.326  14.455  10.909  1.00  0.00           H  
ATOM    710 HH11 ARG A 358       1.315  16.244   8.351  1.00  0.00           H  
ATOM    711 HH12 ARG A 358       1.327  17.724   9.163  1.00  0.00           H  
ATOM    712 HH21 ARG A 358      -0.310  16.442  12.088  1.00  0.00           H  
ATOM    713 HH22 ARG A 358       0.371  17.835  11.406  1.00  0.00           H  
ATOM    714  N   THR A 359      -2.154  10.409  11.661  1.00  0.00           N  
ATOM    715  CA  THR A 359      -2.666   9.562  12.715  1.00  0.00           C  
ATOM    716  C   THR A 359      -3.402   8.355  12.105  1.00  0.00           C  
ATOM    717  O   THR A 359      -3.211   7.220  12.528  1.00  0.00           O  
ATOM    718  CB  THR A 359      -3.636  10.373  13.616  1.00  0.00           C  
ATOM    719  OG1 THR A 359      -2.947  11.516  14.152  1.00  0.00           O  
ATOM    720  CG2 THR A 359      -4.177   9.524  14.764  1.00  0.00           C  
ATOM    721  H   THR A 359      -2.533  11.310  11.577  1.00  0.00           H  
ATOM    722  HA  THR A 359      -1.838   9.217  13.314  1.00  0.00           H  
ATOM    723  HB  THR A 359      -4.458  10.718  13.006  1.00  0.00           H  
ATOM    724  HG1 THR A 359      -2.028  11.256  14.310  1.00  0.00           H  
ATOM    725 HG21 THR A 359      -3.356   9.166  15.364  1.00  0.00           H  
ATOM    726 HG22 THR A 359      -4.838  10.120  15.376  1.00  0.00           H  
ATOM    727 HG23 THR A 359      -4.720   8.681  14.359  1.00  0.00           H  
ATOM    728  N   ILE A 360      -4.175   8.623  11.066  1.00  0.00           N  
ATOM    729  CA  ILE A 360      -5.006   7.626  10.410  1.00  0.00           C  
ATOM    730  C   ILE A 360      -4.194   6.448   9.846  1.00  0.00           C  
ATOM    731  O   ILE A 360      -4.550   5.301  10.084  1.00  0.00           O  
ATOM    732  CB  ILE A 360      -5.885   8.266   9.309  1.00  0.00           C  
ATOM    733  CG1 ILE A 360      -6.751   9.372   9.933  1.00  0.00           C  
ATOM    734  CG2 ILE A 360      -6.768   7.205   8.637  1.00  0.00           C  
ATOM    735  CD1 ILE A 360      -7.580  10.151   8.944  1.00  0.00           C  
ATOM    736  H   ILE A 360      -4.188   9.541  10.726  1.00  0.00           H  
ATOM    737  HA  ILE A 360      -5.664   7.231  11.170  1.00  0.00           H  
ATOM    738  HB  ILE A 360      -5.240   8.707   8.564  1.00  0.00           H  
ATOM    739 HG12 ILE A 360      -7.430   8.927  10.643  1.00  0.00           H  
ATOM    740 HG13 ILE A 360      -6.107  10.066  10.456  1.00  0.00           H  
ATOM    741 HG21 ILE A 360      -7.419   6.759   9.374  1.00  0.00           H  
ATOM    742 HG22 ILE A 360      -7.362   7.669   7.864  1.00  0.00           H  
ATOM    743 HG23 ILE A 360      -6.143   6.440   8.200  1.00  0.00           H  
ATOM    744 HD11 ILE A 360      -8.212   9.463   8.404  1.00  0.00           H  
ATOM    745 HD12 ILE A 360      -8.190  10.870   9.470  1.00  0.00           H  
ATOM    746 HD13 ILE A 360      -6.935  10.662   8.245  1.00  0.00           H  
ATOM    747  N   LEU A 361      -3.088   6.715   9.140  1.00  0.00           N  
ATOM    748  CA  LEU A 361      -2.257   5.656   8.602  1.00  0.00           C  
ATOM    749  C   LEU A 361      -1.714   4.726   9.684  1.00  0.00           C  
ATOM    750  O   LEU A 361      -1.597   3.513   9.471  1.00  0.00           O  
ATOM    751  CB  LEU A 361      -1.127   6.237   7.782  1.00  0.00           C  
ATOM    752  CG  LEU A 361      -1.478   6.779   6.395  1.00  0.00           C  
ATOM    753  CD1 LEU A 361      -2.087   5.715   5.501  1.00  0.00           C  
ATOM    754  CD2 LEU A 361      -2.373   7.971   6.440  1.00  0.00           C  
ATOM    755  H   LEU A 361      -2.796   7.625   8.902  1.00  0.00           H  
ATOM    756  HA  LEU A 361      -2.886   5.079   7.942  1.00  0.00           H  
ATOM    757  HB2 LEU A 361      -0.703   7.051   8.352  1.00  0.00           H  
ATOM    758  HB3 LEU A 361      -0.366   5.481   7.665  1.00  0.00           H  
ATOM    759  HG  LEU A 361      -0.527   7.101   6.017  1.00  0.00           H  
ATOM    760 HD11 LEU A 361      -3.028   5.382   5.912  1.00  0.00           H  
ATOM    761 HD12 LEU A 361      -2.259   6.138   4.523  1.00  0.00           H  
ATOM    762 HD13 LEU A 361      -1.418   4.875   5.406  1.00  0.00           H  
ATOM    763 HD21 LEU A 361      -1.885   8.769   6.981  1.00  0.00           H  
ATOM    764 HD22 LEU A 361      -2.589   8.295   5.433  1.00  0.00           H  
ATOM    765 HD23 LEU A 361      -3.291   7.710   6.943  1.00  0.00           H  
ATOM    766  N   GLN A 362      -1.440   5.285  10.854  1.00  0.00           N  
ATOM    767  CA  GLN A 362      -0.942   4.503  11.972  1.00  0.00           C  
ATOM    768  C   GLN A 362      -2.024   3.554  12.463  1.00  0.00           C  
ATOM    769  O   GLN A 362      -1.737   2.471  12.940  1.00  0.00           O  
ATOM    770  CB  GLN A 362      -0.496   5.407  13.118  1.00  0.00           C  
ATOM    771  CG  GLN A 362       0.588   6.395  12.741  1.00  0.00           C  
ATOM    772  CD  GLN A 362       1.014   7.249  13.912  1.00  0.00           C  
ATOM    773  OE1 GLN A 362       0.448   8.318  14.160  1.00  0.00           O  
ATOM    774  NE2 GLN A 362       2.022   6.817  14.613  1.00  0.00           N  
ATOM    775  H   GLN A 362      -1.592   6.247  10.973  1.00  0.00           H  
ATOM    776  HA  GLN A 362      -0.095   3.928  11.625  1.00  0.00           H  
ATOM    777  HB2 GLN A 362      -1.350   5.967  13.472  1.00  0.00           H  
ATOM    778  HB3 GLN A 362      -0.129   4.789  13.923  1.00  0.00           H  
ATOM    779  HG2 GLN A 362       1.447   5.848  12.380  1.00  0.00           H  
ATOM    780  HG3 GLN A 362       0.216   7.039  11.959  1.00  0.00           H  
ATOM    781 HE21 GLN A 362       2.452   5.974  14.350  1.00  0.00           H  
ATOM    782 HE22 GLN A 362       2.346   7.354  15.369  1.00  0.00           H  
ATOM    783  N   ILE A 363      -3.273   3.952  12.289  1.00  0.00           N  
ATOM    784  CA  ILE A 363      -4.399   3.152  12.728  1.00  0.00           C  
ATOM    785  C   ILE A 363      -4.484   1.885  11.882  1.00  0.00           C  
ATOM    786  O   ILE A 363      -4.661   0.785  12.413  1.00  0.00           O  
ATOM    787  CB  ILE A 363      -5.744   3.905  12.601  1.00  0.00           C  
ATOM    788  CG1 ILE A 363      -5.664   5.325  13.192  1.00  0.00           C  
ATOM    789  CG2 ILE A 363      -6.850   3.107  13.277  1.00  0.00           C  
ATOM    790  CD1 ILE A 363      -5.317   5.412  14.661  1.00  0.00           C  
ATOM    791  H   ILE A 363      -3.433   4.816  11.847  1.00  0.00           H  
ATOM    792  HA  ILE A 363      -4.242   2.878  13.761  1.00  0.00           H  
ATOM    793  HB  ILE A 363      -5.983   3.972  11.550  1.00  0.00           H  
ATOM    794 HG12 ILE A 363      -4.903   5.874  12.660  1.00  0.00           H  
ATOM    795 HG13 ILE A 363      -6.614   5.817  13.042  1.00  0.00           H  
ATOM    796 HG21 ILE A 363      -6.641   3.037  14.335  1.00  0.00           H  
ATOM    797 HG22 ILE A 363      -7.798   3.599  13.126  1.00  0.00           H  
ATOM    798 HG23 ILE A 363      -6.898   2.115  12.852  1.00  0.00           H  
ATOM    799 HD11 ILE A 363      -4.349   4.968  14.840  1.00  0.00           H  
ATOM    800 HD12 ILE A 363      -5.299   6.459  14.933  1.00  0.00           H  
ATOM    801 HD13 ILE A 363      -6.084   4.907  15.228  1.00  0.00           H  
ATOM    802  N   LEU A 364      -4.323   2.040  10.560  1.00  0.00           N  
ATOM    803  CA  LEU A 364      -4.381   0.883   9.662  1.00  0.00           C  
ATOM    804  C   LEU A 364      -3.177  -0.027   9.908  1.00  0.00           C  
ATOM    805  O   LEU A 364      -3.266  -1.256   9.796  1.00  0.00           O  
ATOM    806  CB  LEU A 364      -4.467   1.259   8.151  1.00  0.00           C  
ATOM    807  CG  LEU A 364      -5.655   2.126   7.656  1.00  0.00           C  
ATOM    808  CD1 LEU A 364      -6.942   1.890   8.435  1.00  0.00           C  
ATOM    809  CD2 LEU A 364      -5.299   3.595   7.573  1.00  0.00           C  
ATOM    810  H   LEU A 364      -4.163   2.942  10.206  1.00  0.00           H  
ATOM    811  HA  LEU A 364      -5.263   0.326   9.942  1.00  0.00           H  
ATOM    812  HB2 LEU A 364      -3.571   1.816   7.917  1.00  0.00           H  
ATOM    813  HB3 LEU A 364      -4.455   0.343   7.580  1.00  0.00           H  
ATOM    814  HG  LEU A 364      -5.877   1.788   6.653  1.00  0.00           H  
ATOM    815 HD11 LEU A 364      -6.789   2.157   9.471  1.00  0.00           H  
ATOM    816 HD12 LEU A 364      -7.729   2.503   8.020  1.00  0.00           H  
ATOM    817 HD13 LEU A 364      -7.226   0.852   8.375  1.00  0.00           H  
ATOM    818 HD21 LEU A 364      -4.483   3.725   6.878  1.00  0.00           H  
ATOM    819 HD22 LEU A 364      -6.157   4.148   7.221  1.00  0.00           H  
ATOM    820 HD23 LEU A 364      -5.006   3.956   8.548  1.00  0.00           H  
ATOM    821  N   ALA A 365      -2.056   0.582  10.273  1.00  0.00           N  
ATOM    822  CA  ALA A 365      -0.843  -0.154  10.595  1.00  0.00           C  
ATOM    823  C   ALA A 365      -1.026  -0.947  11.884  1.00  0.00           C  
ATOM    824  O   ALA A 365      -0.539  -2.080  12.014  1.00  0.00           O  
ATOM    825  CB  ALA A 365       0.323   0.798  10.736  1.00  0.00           C  
ATOM    826  H   ALA A 365      -2.047   1.563  10.312  1.00  0.00           H  
ATOM    827  HA  ALA A 365      -0.638  -0.837   9.783  1.00  0.00           H  
ATOM    828  HB1 ALA A 365       0.129   1.491  11.541  1.00  0.00           H  
ATOM    829  HB2 ALA A 365       1.220   0.238  10.954  1.00  0.00           H  
ATOM    830  HB3 ALA A 365       0.452   1.343   9.814  1.00  0.00           H  
ATOM    831  N   LYS A 366      -1.753  -0.356  12.822  1.00  0.00           N  
ATOM    832  CA  LYS A 366      -2.055  -0.971  14.106  1.00  0.00           C  
ATOM    833  C   LYS A 366      -2.940  -2.207  13.916  1.00  0.00           C  
ATOM    834  O   LYS A 366      -2.884  -3.161  14.711  1.00  0.00           O  
ATOM    835  CB  LYS A 366      -2.715   0.055  15.046  1.00  0.00           C  
ATOM    836  CG  LYS A 366      -3.028  -0.458  16.446  1.00  0.00           C  
ATOM    837  CD  LYS A 366      -1.778  -0.931  17.165  1.00  0.00           C  
ATOM    838  CE  LYS A 366      -2.111  -1.465  18.543  1.00  0.00           C  
ATOM    839  NZ  LYS A 366      -0.927  -2.010  19.227  1.00  0.00           N  
ATOM    840  H   LYS A 366      -2.070   0.561  12.658  1.00  0.00           H  
ATOM    841  HA  LYS A 366      -1.117  -1.287  14.535  1.00  0.00           H  
ATOM    842  HB2 LYS A 366      -2.057   0.907  15.138  1.00  0.00           H  
ATOM    843  HB3 LYS A 366      -3.636   0.388  14.590  1.00  0.00           H  
ATOM    844  HG2 LYS A 366      -3.478   0.340  17.017  1.00  0.00           H  
ATOM    845  HG3 LYS A 366      -3.725  -1.281  16.367  1.00  0.00           H  
ATOM    846  HD2 LYS A 366      -1.312  -1.713  16.587  1.00  0.00           H  
ATOM    847  HD3 LYS A 366      -1.094  -0.100  17.264  1.00  0.00           H  
ATOM    848  HE2 LYS A 366      -2.512  -0.653  19.133  1.00  0.00           H  
ATOM    849  HE3 LYS A 366      -2.857  -2.240  18.449  1.00  0.00           H  
ATOM    850  HZ1 LYS A 366      -0.186  -1.286  19.306  1.00  0.00           H  
ATOM    851  HZ2 LYS A 366      -1.167  -2.311  20.191  1.00  0.00           H  
ATOM    852  HZ3 LYS A 366      -0.532  -2.822  18.711  1.00  0.00           H  
ATOM    853  N   GLU A 367      -3.703  -2.218  12.813  1.00  0.00           N  
ATOM    854  CA  GLU A 367      -4.545  -3.367  12.444  1.00  0.00           C  
ATOM    855  C   GLU A 367      -3.675  -4.544  11.978  1.00  0.00           C  
ATOM    856  O   GLU A 367      -4.177  -5.612  11.624  1.00  0.00           O  
ATOM    857  CB  GLU A 367      -5.574  -2.989  11.372  1.00  0.00           C  
ATOM    858  CG  GLU A 367      -6.537  -1.889  11.795  1.00  0.00           C  
ATOM    859  CD  GLU A 367      -7.268  -2.211  13.079  1.00  0.00           C  
ATOM    860  OE1 GLU A 367      -6.851  -1.742  14.148  1.00  0.00           O  
ATOM    861  OE2 GLU A 367      -8.287  -2.938  13.046  1.00  0.00           O  
ATOM    862  H   GLU A 367      -3.708  -1.417  12.245  1.00  0.00           H  
ATOM    863  HA  GLU A 367      -5.060  -3.672  13.342  1.00  0.00           H  
ATOM    864  HB2 GLU A 367      -5.046  -2.654  10.492  1.00  0.00           H  
ATOM    865  HB3 GLU A 367      -6.154  -3.866  11.120  1.00  0.00           H  
ATOM    866  HG2 GLU A 367      -5.975  -0.979  11.943  1.00  0.00           H  
ATOM    867  HG3 GLU A 367      -7.264  -1.740  11.009  1.00  0.00           H  
ATOM    868  N   SER A 368      -2.367  -4.294  11.963  1.00  0.00           N  
ATOM    869  CA  SER A 368      -1.319  -5.266  11.713  1.00  0.00           C  
ATOM    870  C   SER A 368      -1.306  -5.792  10.295  1.00  0.00           C  
ATOM    871  O   SER A 368      -0.809  -6.891  10.032  1.00  0.00           O  
ATOM    872  CB  SER A 368      -1.401  -6.392  12.712  1.00  0.00           C  
ATOM    873  OG  SER A 368      -1.464  -5.875  14.050  1.00  0.00           O  
ATOM    874  H   SER A 368      -2.087  -3.371  12.140  1.00  0.00           H  
ATOM    875  HA  SER A 368      -0.382  -4.755  11.876  1.00  0.00           H  
ATOM    876  HB2 SER A 368      -2.273  -6.984  12.478  1.00  0.00           H  
ATOM    877  HB3 SER A 368      -0.502  -6.975  12.583  1.00  0.00           H  
ATOM    878  HG  SER A 368      -2.341  -5.479  14.141  1.00  0.00           H  
ATOM    879  N   GLY A 369      -1.808  -4.997   9.376  1.00  0.00           N  
ATOM    880  CA  GLY A 369      -1.733  -5.377   7.989  1.00  0.00           C  
ATOM    881  C   GLY A 369      -0.304  -5.304   7.511  1.00  0.00           C  
ATOM    882  O   GLY A 369       0.158  -6.140   6.730  1.00  0.00           O  
ATOM    883  H   GLY A 369      -2.242  -4.160   9.646  1.00  0.00           H  
ATOM    884  HA2 GLY A 369      -2.114  -6.380   7.864  1.00  0.00           H  
ATOM    885  HA3 GLY A 369      -2.330  -4.695   7.404  1.00  0.00           H  
ATOM    886  N   MET A 370       0.398  -4.325   8.048  1.00  0.00           N  
ATOM    887  CA  MET A 370       1.770  -4.012   7.733  1.00  0.00           C  
ATOM    888  C   MET A 370       2.146  -2.790   8.546  1.00  0.00           C  
ATOM    889  O   MET A 370       1.312  -2.279   9.299  1.00  0.00           O  
ATOM    890  CB  MET A 370       1.968  -3.717   6.229  1.00  0.00           C  
ATOM    891  CG  MET A 370       1.313  -2.431   5.686  1.00  0.00           C  
ATOM    892  SD  MET A 370      -0.485  -2.498   5.546  1.00  0.00           S  
ATOM    893  CE  MET A 370      -0.670  -3.739   4.266  1.00  0.00           C  
ATOM    894  H   MET A 370      -0.024  -3.772   8.734  1.00  0.00           H  
ATOM    895  HA  MET A 370       2.389  -4.844   8.034  1.00  0.00           H  
ATOM    896  HB2 MET A 370       3.022  -3.697   6.003  1.00  0.00           H  
ATOM    897  HB3 MET A 370       1.505  -4.560   5.739  1.00  0.00           H  
ATOM    898  HG2 MET A 370       1.552  -1.609   6.342  1.00  0.00           H  
ATOM    899  HG3 MET A 370       1.717  -2.235   4.703  1.00  0.00           H  
ATOM    900  HE1 MET A 370      -0.262  -4.676   4.613  1.00  0.00           H  
ATOM    901  HE2 MET A 370      -1.720  -3.863   4.041  1.00  0.00           H  
ATOM    902  HE3 MET A 370      -0.146  -3.419   3.378  1.00  0.00           H  
ATOM    903  N   ASN A 371       3.358  -2.327   8.415  1.00  0.00           N  
ATOM    904  CA  ASN A 371       3.783  -1.120   9.114  1.00  0.00           C  
ATOM    905  C   ASN A 371       3.669   0.039   8.181  1.00  0.00           C  
ATOM    906  O   ASN A 371       4.316   0.062   7.143  1.00  0.00           O  
ATOM    907  CB  ASN A 371       5.222  -1.228   9.629  1.00  0.00           C  
ATOM    908  CG  ASN A 371       5.389  -2.240  10.735  1.00  0.00           C  
ATOM    909  OD1 ASN A 371       4.468  -2.488  11.519  1.00  0.00           O  
ATOM    910  ND2 ASN A 371       6.548  -2.818  10.823  1.00  0.00           N  
ATOM    911  H   ASN A 371       3.993  -2.767   7.805  1.00  0.00           H  
ATOM    912  HA  ASN A 371       3.114  -0.967   9.950  1.00  0.00           H  
ATOM    913  HB2 ASN A 371       5.866  -1.516   8.811  1.00  0.00           H  
ATOM    914  HB3 ASN A 371       5.531  -0.260   9.994  1.00  0.00           H  
ATOM    915 HD21 ASN A 371       7.251  -2.572  10.184  1.00  0.00           H  
ATOM    916 HD22 ASN A 371       6.705  -3.485  11.526  1.00  0.00           H  
ATOM    917  N   ILE A 372       2.841   0.981   8.516  1.00  0.00           N  
ATOM    918  CA  ILE A 372       2.620   2.119   7.662  1.00  0.00           C  
ATOM    919  C   ILE A 372       3.214   3.366   8.298  1.00  0.00           C  
ATOM    920  O   ILE A 372       2.856   3.741   9.416  1.00  0.00           O  
ATOM    921  CB  ILE A 372       1.113   2.340   7.375  1.00  0.00           C  
ATOM    922  CG1 ILE A 372       0.483   1.055   6.816  1.00  0.00           C  
ATOM    923  CG2 ILE A 372       0.942   3.475   6.380  1.00  0.00           C  
ATOM    924  CD1 ILE A 372      -1.011   1.141   6.589  1.00  0.00           C  
ATOM    925  H   ILE A 372       2.369   0.938   9.374  1.00  0.00           H  
ATOM    926  HA  ILE A 372       3.129   1.930   6.729  1.00  0.00           H  
ATOM    927  HB  ILE A 372       0.609   2.613   8.288  1.00  0.00           H  
ATOM    928 HG12 ILE A 372       0.942   0.818   5.868  1.00  0.00           H  
ATOM    929 HG13 ILE A 372       0.671   0.247   7.509  1.00  0.00           H  
ATOM    930 HG21 ILE A 372       1.442   3.225   5.458  1.00  0.00           H  
ATOM    931 HG22 ILE A 372      -0.110   3.619   6.192  1.00  0.00           H  
ATOM    932 HG23 ILE A 372       1.366   4.383   6.783  1.00  0.00           H  
ATOM    933 HD11 ILE A 372      -1.227   1.941   5.895  1.00  0.00           H  
ATOM    934 HD12 ILE A 372      -1.371   0.206   6.186  1.00  0.00           H  
ATOM    935 HD13 ILE A 372      -1.502   1.341   7.530  1.00  0.00           H  
ATOM    936  N   VAL A 373       4.132   3.968   7.600  1.00  0.00           N  
ATOM    937  CA  VAL A 373       4.811   5.159   8.042  1.00  0.00           C  
ATOM    938  C   VAL A 373       4.336   6.346   7.226  1.00  0.00           C  
ATOM    939  O   VAL A 373       4.529   6.384   6.003  1.00  0.00           O  
ATOM    940  CB  VAL A 373       6.352   5.016   7.854  1.00  0.00           C  
ATOM    941  CG1 VAL A 373       7.094   6.282   8.268  1.00  0.00           C  
ATOM    942  CG2 VAL A 373       6.880   3.815   8.613  1.00  0.00           C  
ATOM    943  H   VAL A 373       4.364   3.585   6.722  1.00  0.00           H  
ATOM    944  HA  VAL A 373       4.602   5.319   9.089  1.00  0.00           H  
ATOM    945  HB  VAL A 373       6.540   4.859   6.801  1.00  0.00           H  
ATOM    946 HG11 VAL A 373       6.857   6.509   9.296  1.00  0.00           H  
ATOM    947 HG12 VAL A 373       8.159   6.136   8.163  1.00  0.00           H  
ATOM    948 HG13 VAL A 373       6.778   7.102   7.640  1.00  0.00           H  
ATOM    949 HG21 VAL A 373       6.387   2.921   8.259  1.00  0.00           H  
ATOM    950 HG22 VAL A 373       7.945   3.727   8.455  1.00  0.00           H  
ATOM    951 HG23 VAL A 373       6.679   3.942   9.664  1.00  0.00           H  
ATOM    952  N   ALA A 374       3.704   7.296   7.863  1.00  0.00           N  
ATOM    953  CA  ALA A 374       3.318   8.493   7.167  1.00  0.00           C  
ATOM    954  C   ALA A 374       4.510   9.410   7.126  1.00  0.00           C  
ATOM    955  O   ALA A 374       5.167   9.631   8.150  1.00  0.00           O  
ATOM    956  CB  ALA A 374       2.131   9.185   7.827  1.00  0.00           C  
ATOM    957  H   ALA A 374       3.512   7.202   8.822  1.00  0.00           H  
ATOM    958  HA  ALA A 374       3.057   8.217   6.156  1.00  0.00           H  
ATOM    959  HB1 ALA A 374       2.395   9.469   8.835  1.00  0.00           H  
ATOM    960  HB2 ALA A 374       1.885  10.072   7.257  1.00  0.00           H  
ATOM    961  HB3 ALA A 374       1.280   8.520   7.841  1.00  0.00           H  
ATOM    962  N   SER A 375       4.827   9.890   5.964  1.00  0.00           N  
ATOM    963  CA  SER A 375       5.932  10.786   5.804  1.00  0.00           C  
ATOM    964  C   SER A 375       5.566  12.137   6.421  1.00  0.00           C  
ATOM    965  O   SER A 375       4.394  12.524   6.408  1.00  0.00           O  
ATOM    966  CB  SER A 375       6.233  10.935   4.319  1.00  0.00           C  
ATOM    967  OG  SER A 375       6.381   9.656   3.707  1.00  0.00           O  
ATOM    968  H   SER A 375       4.295   9.641   5.177  1.00  0.00           H  
ATOM    969  HA  SER A 375       6.793  10.371   6.306  1.00  0.00           H  
ATOM    970  HB2 SER A 375       5.419  11.461   3.844  1.00  0.00           H  
ATOM    971  HB3 SER A 375       7.146  11.496   4.191  1.00  0.00           H  
ATOM    972  HG  SER A 375       5.490   9.359   3.476  1.00  0.00           H  
ATOM    973  N   ASP A 376       6.544  12.856   6.941  1.00  0.00           N  
ATOM    974  CA  ASP A 376       6.280  14.155   7.576  1.00  0.00           C  
ATOM    975  C   ASP A 376       5.888  15.215   6.554  1.00  0.00           C  
ATOM    976  O   ASP A 376       5.387  16.280   6.905  1.00  0.00           O  
ATOM    977  CB  ASP A 376       7.433  14.627   8.491  1.00  0.00           C  
ATOM    978  CG  ASP A 376       8.762  14.832   7.795  1.00  0.00           C  
ATOM    979  OD1 ASP A 376       9.417  13.821   7.423  1.00  0.00           O  
ATOM    980  OD2 ASP A 376       9.219  15.996   7.666  1.00  0.00           O  
ATOM    981  H   ASP A 376       7.463  12.511   6.910  1.00  0.00           H  
ATOM    982  HA  ASP A 376       5.406  13.982   8.187  1.00  0.00           H  
ATOM    983  HB2 ASP A 376       7.150  15.568   8.935  1.00  0.00           H  
ATOM    984  HB3 ASP A 376       7.560  13.908   9.284  1.00  0.00           H  
ATOM    985  N   SER A 377       6.075  14.884   5.289  1.00  0.00           N  
ATOM    986  CA  SER A 377       5.662  15.715   4.176  1.00  0.00           C  
ATOM    987  C   SER A 377       4.118  15.694   4.041  1.00  0.00           C  
ATOM    988  O   SER A 377       3.512  16.537   3.359  1.00  0.00           O  
ATOM    989  CB  SER A 377       6.279  15.137   2.920  1.00  0.00           C  
ATOM    990  OG  SER A 377       7.652  14.838   3.139  1.00  0.00           O  
ATOM    991  H   SER A 377       6.554  14.055   5.087  1.00  0.00           H  
ATOM    992  HA  SER A 377       6.023  16.722   4.321  1.00  0.00           H  
ATOM    993  HB2 SER A 377       5.758  14.232   2.643  1.00  0.00           H  
ATOM    994  HB3 SER A 377       6.203  15.861   2.122  1.00  0.00           H  
ATOM    995  HG  SER A 377       7.921  14.168   2.487  1.00  0.00           H  
ATOM    996  N   VAL A 378       3.495  14.714   4.679  1.00  0.00           N  
ATOM    997  CA  VAL A 378       2.067  14.572   4.649  1.00  0.00           C  
ATOM    998  C   VAL A 378       1.448  15.519   5.661  1.00  0.00           C  
ATOM    999  O   VAL A 378       1.807  15.503   6.835  1.00  0.00           O  
ATOM   1000  CB  VAL A 378       1.621  13.110   4.968  1.00  0.00           C  
ATOM   1001  CG1 VAL A 378       0.101  12.972   4.923  1.00  0.00           C  
ATOM   1002  CG2 VAL A 378       2.261  12.129   3.997  1.00  0.00           C  
ATOM   1003  H   VAL A 378       4.016  14.083   5.222  1.00  0.00           H  
ATOM   1004  HA  VAL A 378       1.722  14.829   3.661  1.00  0.00           H  
ATOM   1005  HB  VAL A 378       1.953  12.869   5.965  1.00  0.00           H  
ATOM   1006 HG11 VAL A 378      -0.254  13.232   3.938  1.00  0.00           H  
ATOM   1007 HG12 VAL A 378      -0.176  11.954   5.150  1.00  0.00           H  
ATOM   1008 HG13 VAL A 378      -0.340  13.638   5.651  1.00  0.00           H  
ATOM   1009 HG21 VAL A 378       3.334  12.194   4.082  1.00  0.00           H  
ATOM   1010 HG22 VAL A 378       1.939  11.125   4.233  1.00  0.00           H  
ATOM   1011 HG23 VAL A 378       1.968  12.375   2.987  1.00  0.00           H  
ATOM   1012  N   ASN A 379       0.574  16.363   5.202  1.00  0.00           N  
ATOM   1013  CA  ASN A 379      -0.167  17.266   6.055  1.00  0.00           C  
ATOM   1014  C   ASN A 379      -1.590  17.254   5.604  1.00  0.00           C  
ATOM   1015  O   ASN A 379      -1.856  17.003   4.421  1.00  0.00           O  
ATOM   1016  CB  ASN A 379       0.395  18.712   6.028  1.00  0.00           C  
ATOM   1017  CG  ASN A 379       1.716  18.877   6.775  1.00  0.00           C  
ATOM   1018  OD1 ASN A 379       1.730  19.152   7.984  1.00  0.00           O  
ATOM   1019  ND2 ASN A 379       2.815  18.735   6.086  1.00  0.00           N  
ATOM   1020  H   ASN A 379       0.377  16.397   4.241  1.00  0.00           H  
ATOM   1021  HA  ASN A 379      -0.119  16.877   7.062  1.00  0.00           H  
ATOM   1022  HB2 ASN A 379       0.550  19.008   5.001  1.00  0.00           H  
ATOM   1023  HB3 ASN A 379      -0.334  19.373   6.473  1.00  0.00           H  
ATOM   1024 HD21 ASN A 379       2.739  18.532   5.127  1.00  0.00           H  
ATOM   1025 HD22 ASN A 379       3.685  18.842   6.529  1.00  0.00           H  
ATOM   1026  N   GLY A 380      -2.495  17.457   6.516  1.00  0.00           N  
ATOM   1027  CA  GLY A 380      -3.885  17.464   6.178  1.00  0.00           C  
ATOM   1028  C   GLY A 380      -4.677  16.540   7.067  1.00  0.00           C  
ATOM   1029  O   GLY A 380      -4.106  15.667   7.757  1.00  0.00           O  
ATOM   1030  H   GLY A 380      -2.258  17.601   7.460  1.00  0.00           H  
ATOM   1031  HA2 GLY A 380      -4.265  18.469   6.281  1.00  0.00           H  
ATOM   1032  HA3 GLY A 380      -3.994  17.142   5.153  1.00  0.00           H  
ATOM   1033  N   LYS A 381      -5.969  16.711   7.052  1.00  0.00           N  
ATOM   1034  CA  LYS A 381      -6.867  15.924   7.838  1.00  0.00           C  
ATOM   1035  C   LYS A 381      -8.102  15.605   7.036  1.00  0.00           C  
ATOM   1036  O   LYS A 381      -8.401  16.285   6.042  1.00  0.00           O  
ATOM   1037  CB  LYS A 381      -7.249  16.628   9.125  1.00  0.00           C  
ATOM   1038  CG  LYS A 381      -7.923  17.962   8.945  1.00  0.00           C  
ATOM   1039  CD  LYS A 381      -8.441  18.494  10.264  1.00  0.00           C  
ATOM   1040  CE  LYS A 381      -7.353  18.564  11.336  1.00  0.00           C  
ATOM   1041  NZ  LYS A 381      -7.911  18.998  12.633  1.00  0.00           N  
ATOM   1042  H   LYS A 381      -6.369  17.388   6.464  1.00  0.00           H  
ATOM   1043  HA  LYS A 381      -6.368  14.998   8.079  1.00  0.00           H  
ATOM   1044  HB2 LYS A 381      -7.917  15.987   9.678  1.00  0.00           H  
ATOM   1045  HB3 LYS A 381      -6.349  16.782   9.699  1.00  0.00           H  
ATOM   1046  HG2 LYS A 381      -7.211  18.651   8.516  1.00  0.00           H  
ATOM   1047  HG3 LYS A 381      -8.753  17.825   8.266  1.00  0.00           H  
ATOM   1048  HD2 LYS A 381      -8.835  19.486  10.104  1.00  0.00           H  
ATOM   1049  HD3 LYS A 381      -9.234  17.849  10.612  1.00  0.00           H  
ATOM   1050  HE2 LYS A 381      -6.935  17.573  11.460  1.00  0.00           H  
ATOM   1051  HE3 LYS A 381      -6.579  19.249  11.024  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 381      -8.597  18.293  12.978  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 381      -7.161  19.112  13.346  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 381      -8.393  19.913  12.532  1.00  0.00           H  
ATOM   1055  N   MET A 382      -8.815  14.607   7.463  1.00  0.00           N  
ATOM   1056  CA  MET A 382      -9.982  14.133   6.746  1.00  0.00           C  
ATOM   1057  C   MET A 382     -10.935  13.411   7.694  1.00  0.00           C  
ATOM   1058  O   MET A 382     -10.516  12.859   8.712  1.00  0.00           O  
ATOM   1059  CB  MET A 382      -9.583  13.219   5.572  1.00  0.00           C  
ATOM   1060  CG  MET A 382      -8.846  11.962   5.987  1.00  0.00           C  
ATOM   1061  SD  MET A 382      -8.364  10.914   4.599  1.00  0.00           S  
ATOM   1062  CE  MET A 382      -9.942  10.621   3.795  1.00  0.00           C  
ATOM   1063  H   MET A 382      -8.578  14.186   8.322  1.00  0.00           H  
ATOM   1064  HA  MET A 382     -10.490  15.001   6.355  1.00  0.00           H  
ATOM   1065  HB2 MET A 382     -10.478  12.927   5.046  1.00  0.00           H  
ATOM   1066  HB3 MET A 382      -8.951  13.779   4.897  1.00  0.00           H  
ATOM   1067  HG2 MET A 382      -7.957  12.253   6.526  1.00  0.00           H  
ATOM   1068  HG3 MET A 382      -9.488  11.399   6.648  1.00  0.00           H  
ATOM   1069  HE1 MET A 382     -10.346  11.556   3.437  1.00  0.00           H  
ATOM   1070  HE2 MET A 382      -9.794   9.949   2.961  1.00  0.00           H  
ATOM   1071  HE3 MET A 382     -10.629  10.172   4.496  1.00  0.00           H  
ATOM   1072  N   THR A 383     -12.199  13.470   7.387  1.00  0.00           N  
ATOM   1073  CA  THR A 383     -13.225  12.852   8.183  1.00  0.00           C  
ATOM   1074  C   THR A 383     -13.591  11.452   7.655  1.00  0.00           C  
ATOM   1075  O   THR A 383     -14.023  11.299   6.511  1.00  0.00           O  
ATOM   1076  CB  THR A 383     -14.477  13.757   8.200  1.00  0.00           C  
ATOM   1077  OG1 THR A 383     -14.138  15.012   8.816  1.00  0.00           O  
ATOM   1078  CG2 THR A 383     -15.633  13.116   8.958  1.00  0.00           C  
ATOM   1079  H   THR A 383     -12.469  13.948   6.575  1.00  0.00           H  
ATOM   1080  HA  THR A 383     -12.858  12.768   9.194  1.00  0.00           H  
ATOM   1081  HB  THR A 383     -14.773  13.938   7.178  1.00  0.00           H  
ATOM   1082  HG1 THR A 383     -13.476  15.445   8.258  1.00  0.00           H  
ATOM   1083 HG21 THR A 383     -15.347  12.995   9.991  1.00  0.00           H  
ATOM   1084 HG22 THR A 383     -16.504  13.750   8.896  1.00  0.00           H  
ATOM   1085 HG23 THR A 383     -15.854  12.150   8.528  1.00  0.00           H  
ATOM   1086  N   LEU A 384     -13.369  10.443   8.478  1.00  0.00           N  
ATOM   1087  CA  LEU A 384     -13.781   9.079   8.172  1.00  0.00           C  
ATOM   1088  C   LEU A 384     -14.740   8.588   9.220  1.00  0.00           C  
ATOM   1089  O   LEU A 384     -14.622   8.934  10.403  1.00  0.00           O  
ATOM   1090  CB  LEU A 384     -12.610   8.057   8.125  1.00  0.00           C  
ATOM   1091  CG  LEU A 384     -11.588   8.135   6.987  1.00  0.00           C  
ATOM   1092  CD1 LEU A 384     -12.261   8.111   5.624  1.00  0.00           C  
ATOM   1093  CD2 LEU A 384     -10.691   9.325   7.146  1.00  0.00           C  
ATOM   1094  H   LEU A 384     -12.904  10.621   9.329  1.00  0.00           H  
ATOM   1095  HA  LEU A 384     -14.279   9.084   7.213  1.00  0.00           H  
ATOM   1096  HB2 LEU A 384     -12.060   8.155   9.049  1.00  0.00           H  
ATOM   1097  HB3 LEU A 384     -13.055   7.073   8.110  1.00  0.00           H  
ATOM   1098  HG  LEU A 384     -10.978   7.245   7.039  1.00  0.00           H  
ATOM   1099 HD11 LEU A 384     -12.907   8.970   5.522  1.00  0.00           H  
ATOM   1100 HD12 LEU A 384     -11.509   8.128   4.849  1.00  0.00           H  
ATOM   1101 HD13 LEU A 384     -12.848   7.209   5.531  1.00  0.00           H  
ATOM   1102 HD21 LEU A 384     -10.213   9.280   8.113  1.00  0.00           H  
ATOM   1103 HD22 LEU A 384      -9.935   9.306   6.374  1.00  0.00           H  
ATOM   1104 HD23 LEU A 384     -11.275  10.229   7.073  1.00  0.00           H  
ATOM   1105  N   SER A 385     -15.693   7.836   8.794  1.00  0.00           N  
ATOM   1106  CA  SER A 385     -16.579   7.123   9.659  1.00  0.00           C  
ATOM   1107  C   SER A 385     -16.897   5.818   8.955  1.00  0.00           C  
ATOM   1108  O   SER A 385     -17.623   5.792   7.975  1.00  0.00           O  
ATOM   1109  CB  SER A 385     -17.845   7.942   9.914  1.00  0.00           C  
ATOM   1110  OG  SER A 385     -17.506   9.221  10.453  1.00  0.00           O  
ATOM   1111  H   SER A 385     -15.835   7.731   7.826  1.00  0.00           H  
ATOM   1112  HA  SER A 385     -16.066   6.920  10.589  1.00  0.00           H  
ATOM   1113  HB2 SER A 385     -18.374   8.078   8.983  1.00  0.00           H  
ATOM   1114  HB3 SER A 385     -18.476   7.421  10.619  1.00  0.00           H  
ATOM   1115  HG  SER A 385     -16.549   9.208  10.583  1.00  0.00           H  
ATOM   1116  N   LEU A 386     -16.343   4.759   9.442  1.00  0.00           N  
ATOM   1117  CA  LEU A 386     -16.443   3.489   8.795  1.00  0.00           C  
ATOM   1118  C   LEU A 386     -17.424   2.620   9.533  1.00  0.00           C  
ATOM   1119  O   LEU A 386     -17.170   2.201  10.669  1.00  0.00           O  
ATOM   1120  CB  LEU A 386     -15.061   2.810   8.751  1.00  0.00           C  
ATOM   1121  CG  LEU A 386     -13.889   3.666   8.221  1.00  0.00           C  
ATOM   1122  CD1 LEU A 386     -12.605   2.863   8.203  1.00  0.00           C  
ATOM   1123  CD2 LEU A 386     -14.177   4.236   6.836  1.00  0.00           C  
ATOM   1124  H   LEU A 386     -15.836   4.814  10.284  1.00  0.00           H  
ATOM   1125  HA  LEU A 386     -16.783   3.643   7.781  1.00  0.00           H  
ATOM   1126  HB2 LEU A 386     -14.816   2.495   9.755  1.00  0.00           H  
ATOM   1127  HB3 LEU A 386     -15.139   1.929   8.130  1.00  0.00           H  
ATOM   1128  HG  LEU A 386     -13.741   4.491   8.905  1.00  0.00           H  
ATOM   1129 HD11 LEU A 386     -12.722   2.015   7.545  1.00  0.00           H  
ATOM   1130 HD12 LEU A 386     -11.796   3.485   7.850  1.00  0.00           H  
ATOM   1131 HD13 LEU A 386     -12.380   2.512   9.199  1.00  0.00           H  
ATOM   1132 HD21 LEU A 386     -15.064   4.849   6.878  1.00  0.00           H  
ATOM   1133 HD22 LEU A 386     -13.338   4.833   6.512  1.00  0.00           H  
ATOM   1134 HD23 LEU A 386     -14.329   3.428   6.139  1.00  0.00           H  
ATOM   1135  N   LYS A 387     -18.554   2.407   8.920  1.00  0.00           N  
ATOM   1136  CA  LYS A 387     -19.577   1.566   9.475  1.00  0.00           C  
ATOM   1137  C   LYS A 387     -19.209   0.115   9.191  1.00  0.00           C  
ATOM   1138  O   LYS A 387     -19.200  -0.730  10.086  1.00  0.00           O  
ATOM   1139  CB  LYS A 387     -20.959   2.028   8.929  1.00  0.00           C  
ATOM   1140  CG  LYS A 387     -22.184   1.212   9.314  1.00  0.00           C  
ATOM   1141  CD  LYS A 387     -22.458   0.121   8.300  1.00  0.00           C  
ATOM   1142  CE  LYS A 387     -23.728  -0.635   8.620  1.00  0.00           C  
ATOM   1143  NZ  LYS A 387     -24.020  -1.659   7.596  1.00  0.00           N  
ATOM   1144  H   LYS A 387     -18.705   2.829   8.048  1.00  0.00           H  
ATOM   1145  HA  LYS A 387     -19.543   1.697  10.541  1.00  0.00           H  
ATOM   1146  HB2 LYS A 387     -21.136   3.038   9.264  1.00  0.00           H  
ATOM   1147  HB3 LYS A 387     -20.897   2.040   7.852  1.00  0.00           H  
ATOM   1148  HG2 LYS A 387     -22.016   0.758  10.280  1.00  0.00           H  
ATOM   1149  HG3 LYS A 387     -23.043   1.865   9.370  1.00  0.00           H  
ATOM   1150  HD2 LYS A 387     -22.556   0.567   7.322  1.00  0.00           H  
ATOM   1151  HD3 LYS A 387     -21.626  -0.569   8.296  1.00  0.00           H  
ATOM   1152  HE2 LYS A 387     -23.616  -1.116   9.581  1.00  0.00           H  
ATOM   1153  HE3 LYS A 387     -24.545   0.068   8.666  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 387     -23.179  -2.268   7.482  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 387     -24.834  -2.251   7.861  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 387     -24.215  -1.231   6.668  1.00  0.00           H  
ATOM   1157  N   ASP A 388     -18.844  -0.129   7.970  1.00  0.00           N  
ATOM   1158  CA  ASP A 388     -18.302  -1.419   7.543  1.00  0.00           C  
ATOM   1159  C   ASP A 388     -17.450  -1.292   6.303  1.00  0.00           C  
ATOM   1160  O   ASP A 388     -17.840  -1.616   5.192  1.00  0.00           O  
ATOM   1161  CB  ASP A 388     -19.305  -2.617   7.485  1.00  0.00           C  
ATOM   1162  CG  ASP A 388     -20.577  -2.407   6.685  1.00  0.00           C  
ATOM   1163  OD1 ASP A 388     -21.660  -2.776   7.190  1.00  0.00           O  
ATOM   1164  OD2 ASP A 388     -20.545  -1.891   5.558  1.00  0.00           O  
ATOM   1165  H   ASP A 388     -18.936   0.607   7.330  1.00  0.00           H  
ATOM   1166  HA  ASP A 388     -17.575  -1.623   8.318  1.00  0.00           H  
ATOM   1167  HB2 ASP A 388     -18.800  -3.468   7.054  1.00  0.00           H  
ATOM   1168  HB3 ASP A 388     -19.581  -2.872   8.499  1.00  0.00           H  
ATOM   1169  N   VAL A 389     -16.294  -0.745   6.507  1.00  0.00           N  
ATOM   1170  CA  VAL A 389     -15.337  -0.553   5.449  1.00  0.00           C  
ATOM   1171  C   VAL A 389     -14.076  -1.261   5.868  1.00  0.00           C  
ATOM   1172  O   VAL A 389     -13.680  -1.154   7.014  1.00  0.00           O  
ATOM   1173  CB  VAL A 389     -15.003   0.960   5.235  1.00  0.00           C  
ATOM   1174  CG1 VAL A 389     -14.068   1.175   4.049  1.00  0.00           C  
ATOM   1175  CG2 VAL A 389     -16.259   1.781   5.063  1.00  0.00           C  
ATOM   1176  H   VAL A 389     -16.044  -0.477   7.418  1.00  0.00           H  
ATOM   1177  HA  VAL A 389     -15.725  -0.975   4.535  1.00  0.00           H  
ATOM   1178  HB  VAL A 389     -14.490   1.304   6.120  1.00  0.00           H  
ATOM   1179 HG11 VAL A 389     -14.546   0.812   3.151  1.00  0.00           H  
ATOM   1180 HG12 VAL A 389     -13.856   2.228   3.941  1.00  0.00           H  
ATOM   1181 HG13 VAL A 389     -13.147   0.634   4.213  1.00  0.00           H  
ATOM   1182 HG21 VAL A 389     -16.853   1.712   5.961  1.00  0.00           H  
ATOM   1183 HG22 VAL A 389     -15.993   2.810   4.877  1.00  0.00           H  
ATOM   1184 HG23 VAL A 389     -16.820   1.391   4.230  1.00  0.00           H  
ATOM   1185  N   PRO A 390     -13.463  -2.042   4.998  1.00  0.00           N  
ATOM   1186  CA  PRO A 390     -12.212  -2.686   5.317  1.00  0.00           C  
ATOM   1187  C   PRO A 390     -11.089  -1.682   5.303  1.00  0.00           C  
ATOM   1188  O   PRO A 390     -11.117  -0.722   4.514  1.00  0.00           O  
ATOM   1189  CB  PRO A 390     -12.036  -3.719   4.203  1.00  0.00           C  
ATOM   1190  CG  PRO A 390     -12.816  -3.186   3.052  1.00  0.00           C  
ATOM   1191  CD  PRO A 390     -13.932  -2.364   3.633  1.00  0.00           C  
ATOM   1192  HA  PRO A 390     -12.198  -3.163   6.283  1.00  0.00           H  
ATOM   1193  HB2 PRO A 390     -10.987  -3.816   3.967  1.00  0.00           H  
ATOM   1194  HB3 PRO A 390     -12.421  -4.674   4.532  1.00  0.00           H  
ATOM   1195  HG2 PRO A 390     -12.180  -2.568   2.437  1.00  0.00           H  
ATOM   1196  HG3 PRO A 390     -13.217  -4.000   2.467  1.00  0.00           H  
ATOM   1197  HD2 PRO A 390     -14.070  -1.464   3.051  1.00  0.00           H  
ATOM   1198  HD3 PRO A 390     -14.851  -2.929   3.661  1.00  0.00           H  
ATOM   1199  N   TRP A 391     -10.114  -1.879   6.183  1.00  0.00           N  
ATOM   1200  CA  TRP A 391      -8.944  -1.003   6.247  1.00  0.00           C  
ATOM   1201  C   TRP A 391      -8.243  -0.978   4.885  1.00  0.00           C  
ATOM   1202  O   TRP A 391      -7.697   0.031   4.478  1.00  0.00           O  
ATOM   1203  CB  TRP A 391      -7.982  -1.423   7.387  1.00  0.00           C  
ATOM   1204  CG  TRP A 391      -7.456  -2.812   7.293  1.00  0.00           C  
ATOM   1205  CD1 TRP A 391      -8.027  -3.948   7.791  1.00  0.00           C  
ATOM   1206  CD2 TRP A 391      -6.232  -3.200   6.676  1.00  0.00           C  
ATOM   1207  NE1 TRP A 391      -7.229  -5.030   7.483  1.00  0.00           N  
ATOM   1208  CE2 TRP A 391      -6.117  -4.586   6.804  1.00  0.00           C  
ATOM   1209  CE3 TRP A 391      -5.224  -2.492   6.015  1.00  0.00           C  
ATOM   1210  CZ2 TRP A 391      -5.025  -5.289   6.291  1.00  0.00           C  
ATOM   1211  CZ3 TRP A 391      -4.149  -3.179   5.512  1.00  0.00           C  
ATOM   1212  CH2 TRP A 391      -4.052  -4.562   5.651  1.00  0.00           C  
ATOM   1213  H   TRP A 391     -10.202  -2.620   6.820  1.00  0.00           H  
ATOM   1214  HA  TRP A 391      -9.316  -0.008   6.437  1.00  0.00           H  
ATOM   1215  HB2 TRP A 391      -7.115  -0.780   7.349  1.00  0.00           H  
ATOM   1216  HB3 TRP A 391      -8.471  -1.311   8.342  1.00  0.00           H  
ATOM   1217  HD1 TRP A 391      -8.969  -3.957   8.327  1.00  0.00           H  
ATOM   1218  HE1 TRP A 391      -7.395  -5.974   7.703  1.00  0.00           H  
ATOM   1219  HE3 TRP A 391      -5.282  -1.420   5.897  1.00  0.00           H  
ATOM   1220  HZ2 TRP A 391      -4.933  -6.361   6.387  1.00  0.00           H  
ATOM   1221  HZ3 TRP A 391      -3.361  -2.644   5.003  1.00  0.00           H  
ATOM   1222  HH2 TRP A 391      -3.176  -5.045   5.236  1.00  0.00           H  
ATOM   1223  N   ASP A 392      -8.332  -2.116   4.199  1.00  0.00           N  
ATOM   1224  CA  ASP A 392      -7.875  -2.313   2.822  1.00  0.00           C  
ATOM   1225  C   ASP A 392      -8.440  -1.220   1.896  1.00  0.00           C  
ATOM   1226  O   ASP A 392      -7.694  -0.473   1.275  1.00  0.00           O  
ATOM   1227  CB  ASP A 392      -8.330  -3.723   2.373  1.00  0.00           C  
ATOM   1228  CG  ASP A 392      -8.393  -3.947   0.872  1.00  0.00           C  
ATOM   1229  OD1 ASP A 392      -7.369  -4.169   0.242  1.00  0.00           O  
ATOM   1230  OD2 ASP A 392      -9.531  -3.967   0.325  1.00  0.00           O  
ATOM   1231  H   ASP A 392      -8.722  -2.882   4.664  1.00  0.00           H  
ATOM   1232  HA  ASP A 392      -6.797  -2.275   2.807  1.00  0.00           H  
ATOM   1233  HB2 ASP A 392      -7.646  -4.455   2.778  1.00  0.00           H  
ATOM   1234  HB3 ASP A 392      -9.309  -3.911   2.786  1.00  0.00           H  
ATOM   1235  N   GLN A 393      -9.755  -1.098   1.861  1.00  0.00           N  
ATOM   1236  CA  GLN A 393     -10.402  -0.100   1.023  1.00  0.00           C  
ATOM   1237  C   GLN A 393     -10.184   1.315   1.562  1.00  0.00           C  
ATOM   1238  O   GLN A 393      -9.894   2.242   0.797  1.00  0.00           O  
ATOM   1239  CB  GLN A 393     -11.901  -0.379   0.882  1.00  0.00           C  
ATOM   1240  CG  GLN A 393     -12.633   0.599  -0.034  1.00  0.00           C  
ATOM   1241  CD  GLN A 393     -12.101   0.584  -1.462  1.00  0.00           C  
ATOM   1242  OE1 GLN A 393     -12.572  -0.170  -2.301  1.00  0.00           O  
ATOM   1243  NE2 GLN A 393     -11.124   1.407  -1.743  1.00  0.00           N  
ATOM   1244  H   GLN A 393     -10.293  -1.701   2.411  1.00  0.00           H  
ATOM   1245  HA  GLN A 393      -9.948  -0.161   0.045  1.00  0.00           H  
ATOM   1246  HB2 GLN A 393     -12.042  -1.378   0.497  1.00  0.00           H  
ATOM   1247  HB3 GLN A 393     -12.353  -0.322   1.861  1.00  0.00           H  
ATOM   1248  HG2 GLN A 393     -13.681   0.335  -0.054  1.00  0.00           H  
ATOM   1249  HG3 GLN A 393     -12.523   1.594   0.366  1.00  0.00           H  
ATOM   1250 HE21 GLN A 393     -10.776   1.993  -1.033  1.00  0.00           H  
ATOM   1251 HE22 GLN A 393     -10.772   1.414  -2.660  1.00  0.00           H  
ATOM   1252  N   ALA A 394     -10.314   1.470   2.875  1.00  0.00           N  
ATOM   1253  CA  ALA A 394     -10.207   2.780   3.522  1.00  0.00           C  
ATOM   1254  C   ALA A 394      -8.828   3.402   3.321  1.00  0.00           C  
ATOM   1255  O   ALA A 394      -8.709   4.619   3.211  1.00  0.00           O  
ATOM   1256  CB  ALA A 394     -10.543   2.676   5.001  1.00  0.00           C  
ATOM   1257  H   ALA A 394     -10.490   0.675   3.426  1.00  0.00           H  
ATOM   1258  HA  ALA A 394     -10.934   3.428   3.054  1.00  0.00           H  
ATOM   1259  HB1 ALA A 394      -9.813   2.050   5.494  1.00  0.00           H  
ATOM   1260  HB2 ALA A 394     -10.532   3.660   5.444  1.00  0.00           H  
ATOM   1261  HB3 ALA A 394     -11.528   2.244   5.115  1.00  0.00           H  
ATOM   1262  N   LEU A 395      -7.809   2.556   3.237  1.00  0.00           N  
ATOM   1263  CA  LEU A 395      -6.432   2.977   3.013  1.00  0.00           C  
ATOM   1264  C   LEU A 395      -6.328   3.821   1.736  1.00  0.00           C  
ATOM   1265  O   LEU A 395      -5.680   4.874   1.719  1.00  0.00           O  
ATOM   1266  CB  LEU A 395      -5.532   1.733   2.909  1.00  0.00           C  
ATOM   1267  CG  LEU A 395      -4.040   1.968   2.693  1.00  0.00           C  
ATOM   1268  CD1 LEU A 395      -3.430   2.728   3.860  1.00  0.00           C  
ATOM   1269  CD2 LEU A 395      -3.317   0.648   2.476  1.00  0.00           C  
ATOM   1270  H   LEU A 395      -7.978   1.593   3.347  1.00  0.00           H  
ATOM   1271  HA  LEU A 395      -6.115   3.567   3.860  1.00  0.00           H  
ATOM   1272  HB2 LEU A 395      -5.650   1.164   3.819  1.00  0.00           H  
ATOM   1273  HB3 LEU A 395      -5.899   1.131   2.091  1.00  0.00           H  
ATOM   1274  HG  LEU A 395      -3.922   2.566   1.803  1.00  0.00           H  
ATOM   1275 HD11 LEU A 395      -3.569   2.161   4.769  1.00  0.00           H  
ATOM   1276 HD12 LEU A 395      -2.373   2.867   3.685  1.00  0.00           H  
ATOM   1277 HD13 LEU A 395      -3.909   3.690   3.960  1.00  0.00           H  
ATOM   1278 HD21 LEU A 395      -3.723   0.151   1.607  1.00  0.00           H  
ATOM   1279 HD22 LEU A 395      -2.265   0.837   2.323  1.00  0.00           H  
ATOM   1280 HD23 LEU A 395      -3.445   0.019   3.345  1.00  0.00           H  
ATOM   1281  N   ASP A 396      -7.021   3.380   0.695  1.00  0.00           N  
ATOM   1282  CA  ASP A 396      -7.024   4.082  -0.595  1.00  0.00           C  
ATOM   1283  C   ASP A 396      -7.725   5.424  -0.483  1.00  0.00           C  
ATOM   1284  O   ASP A 396      -7.265   6.418  -1.023  1.00  0.00           O  
ATOM   1285  CB  ASP A 396      -7.687   3.239  -1.689  1.00  0.00           C  
ATOM   1286  CG  ASP A 396      -7.822   3.990  -3.006  1.00  0.00           C  
ATOM   1287  OD1 ASP A 396      -8.941   4.455  -3.332  1.00  0.00           O  
ATOM   1288  OD2 ASP A 396      -6.825   4.124  -3.734  1.00  0.00           O  
ATOM   1289  H   ASP A 396      -7.546   2.557   0.811  1.00  0.00           H  
ATOM   1290  HA  ASP A 396      -5.991   4.253  -0.863  1.00  0.00           H  
ATOM   1291  HB2 ASP A 396      -7.098   2.352  -1.861  1.00  0.00           H  
ATOM   1292  HB3 ASP A 396      -8.675   2.949  -1.360  1.00  0.00           H  
ATOM   1293  N   LEU A 397      -8.811   5.447   0.264  1.00  0.00           N  
ATOM   1294  CA  LEU A 397      -9.602   6.663   0.485  1.00  0.00           C  
ATOM   1295  C   LEU A 397      -8.770   7.741   1.165  1.00  0.00           C  
ATOM   1296  O   LEU A 397      -8.845   8.912   0.806  1.00  0.00           O  
ATOM   1297  CB  LEU A 397     -10.878   6.354   1.294  1.00  0.00           C  
ATOM   1298  CG  LEU A 397     -12.097   5.803   0.512  1.00  0.00           C  
ATOM   1299  CD1 LEU A 397     -11.739   4.619  -0.374  1.00  0.00           C  
ATOM   1300  CD2 LEU A 397     -13.203   5.417   1.479  1.00  0.00           C  
ATOM   1301  H   LEU A 397      -9.085   4.611   0.693  1.00  0.00           H  
ATOM   1302  HA  LEU A 397      -9.889   7.032  -0.489  1.00  0.00           H  
ATOM   1303  HB2 LEU A 397     -10.622   5.632   2.057  1.00  0.00           H  
ATOM   1304  HB3 LEU A 397     -11.183   7.265   1.787  1.00  0.00           H  
ATOM   1305  HG  LEU A 397     -12.479   6.587  -0.122  1.00  0.00           H  
ATOM   1306 HD11 LEU A 397     -11.351   3.813   0.232  1.00  0.00           H  
ATOM   1307 HD12 LEU A 397     -12.619   4.285  -0.902  1.00  0.00           H  
ATOM   1308 HD13 LEU A 397     -10.986   4.926  -1.088  1.00  0.00           H  
ATOM   1309 HD21 LEU A 397     -13.502   6.284   2.049  1.00  0.00           H  
ATOM   1310 HD22 LEU A 397     -14.050   5.044   0.919  1.00  0.00           H  
ATOM   1311 HD23 LEU A 397     -12.848   4.649   2.150  1.00  0.00           H  
ATOM   1312  N   VAL A 398      -7.954   7.328   2.113  1.00  0.00           N  
ATOM   1313  CA  VAL A 398      -7.063   8.244   2.812  1.00  0.00           C  
ATOM   1314  C   VAL A 398      -5.995   8.779   1.834  1.00  0.00           C  
ATOM   1315  O   VAL A 398      -5.604   9.949   1.877  1.00  0.00           O  
ATOM   1316  CB  VAL A 398      -6.388   7.550   4.027  1.00  0.00           C  
ATOM   1317  CG1 VAL A 398      -5.490   8.510   4.775  1.00  0.00           C  
ATOM   1318  CG2 VAL A 398      -7.438   6.982   4.968  1.00  0.00           C  
ATOM   1319  H   VAL A 398      -7.965   6.378   2.358  1.00  0.00           H  
ATOM   1320  HA  VAL A 398      -7.656   9.078   3.161  1.00  0.00           H  
ATOM   1321  HB  VAL A 398      -5.786   6.732   3.659  1.00  0.00           H  
ATOM   1322 HG11 VAL A 398      -6.075   9.345   5.129  1.00  0.00           H  
ATOM   1323 HG12 VAL A 398      -5.038   8.003   5.614  1.00  0.00           H  
ATOM   1324 HG13 VAL A 398      -4.715   8.868   4.111  1.00  0.00           H  
ATOM   1325 HG21 VAL A 398      -8.046   6.262   4.437  1.00  0.00           H  
ATOM   1326 HG22 VAL A 398      -6.953   6.495   5.802  1.00  0.00           H  
ATOM   1327 HG23 VAL A 398      -8.063   7.783   5.331  1.00  0.00           H  
ATOM   1328  N   MET A 399      -5.591   7.924   0.908  1.00  0.00           N  
ATOM   1329  CA  MET A 399      -4.606   8.283  -0.112  1.00  0.00           C  
ATOM   1330  C   MET A 399      -5.173   9.313  -1.070  1.00  0.00           C  
ATOM   1331  O   MET A 399      -4.444  10.123  -1.626  1.00  0.00           O  
ATOM   1332  CB  MET A 399      -4.140   7.068  -0.918  1.00  0.00           C  
ATOM   1333  CG  MET A 399      -3.334   6.053  -0.144  1.00  0.00           C  
ATOM   1334  SD  MET A 399      -2.870   4.645  -1.168  1.00  0.00           S  
ATOM   1335  CE  MET A 399      -1.920   3.691  -0.005  1.00  0.00           C  
ATOM   1336  H   MET A 399      -5.993   7.031   0.919  1.00  0.00           H  
ATOM   1337  HA  MET A 399      -3.757   8.705   0.403  1.00  0.00           H  
ATOM   1338  HB2 MET A 399      -5.009   6.564  -1.314  1.00  0.00           H  
ATOM   1339  HB3 MET A 399      -3.541   7.419  -1.746  1.00  0.00           H  
ATOM   1340  HG2 MET A 399      -2.436   6.527   0.227  1.00  0.00           H  
ATOM   1341  HG3 MET A 399      -3.926   5.696   0.686  1.00  0.00           H  
ATOM   1342  HE1 MET A 399      -2.510   3.542   0.884  1.00  0.00           H  
ATOM   1343  HE2 MET A 399      -1.663   2.735  -0.438  1.00  0.00           H  
ATOM   1344  HE3 MET A 399      -1.025   4.237   0.251  1.00  0.00           H  
ATOM   1345  N   GLN A 400      -6.466   9.284  -1.251  1.00  0.00           N  
ATOM   1346  CA  GLN A 400      -7.133  10.194  -2.158  1.00  0.00           C  
ATOM   1347  C   GLN A 400      -7.166  11.621  -1.604  1.00  0.00           C  
ATOM   1348  O   GLN A 400      -7.134  12.587  -2.364  1.00  0.00           O  
ATOM   1349  CB  GLN A 400      -8.578   9.737  -2.426  1.00  0.00           C  
ATOM   1350  CG  GLN A 400      -8.728   8.348  -3.036  1.00  0.00           C  
ATOM   1351  CD  GLN A 400      -7.994   8.184  -4.349  1.00  0.00           C  
ATOM   1352  OE1 GLN A 400      -7.809   9.149  -5.103  1.00  0.00           O  
ATOM   1353  NE2 GLN A 400      -7.609   6.976  -4.653  1.00  0.00           N  
ATOM   1354  H   GLN A 400      -6.992   8.609  -0.770  1.00  0.00           H  
ATOM   1355  HA  GLN A 400      -6.598  10.190  -3.096  1.00  0.00           H  
ATOM   1356  HB2 GLN A 400      -9.109   9.733  -1.485  1.00  0.00           H  
ATOM   1357  HB3 GLN A 400      -9.049  10.451  -3.086  1.00  0.00           H  
ATOM   1358  HG2 GLN A 400      -8.335   7.621  -2.338  1.00  0.00           H  
ATOM   1359  HG3 GLN A 400      -9.776   8.154  -3.197  1.00  0.00           H  
ATOM   1360 HE21 GLN A 400      -7.807   6.238  -4.028  1.00  0.00           H  
ATOM   1361 HE22 GLN A 400      -7.121   6.831  -5.493  1.00  0.00           H  
ATOM   1362  N   ALA A 401      -7.156  11.745  -0.285  1.00  0.00           N  
ATOM   1363  CA  ALA A 401      -7.410  13.028   0.382  1.00  0.00           C  
ATOM   1364  C   ALA A 401      -6.334  14.110   0.182  1.00  0.00           C  
ATOM   1365  O   ALA A 401      -6.623  15.296   0.333  1.00  0.00           O  
ATOM   1366  CB  ALA A 401      -7.626  12.784   1.850  1.00  0.00           C  
ATOM   1367  H   ALA A 401      -6.988  10.948   0.264  1.00  0.00           H  
ATOM   1368  HA  ALA A 401      -8.345  13.405  -0.006  1.00  0.00           H  
ATOM   1369  HB1 ALA A 401      -8.356  11.998   1.971  1.00  0.00           H  
ATOM   1370  HB2 ALA A 401      -6.696  12.461   2.294  1.00  0.00           H  
ATOM   1371  HB3 ALA A 401      -7.967  13.689   2.333  1.00  0.00           H  
ATOM   1372  N   ARG A 402      -5.131  13.731  -0.187  1.00  0.00           N  
ATOM   1373  CA  ARG A 402      -4.048  14.722  -0.439  1.00  0.00           C  
ATOM   1374  C   ARG A 402      -3.217  14.236  -1.599  1.00  0.00           C  
ATOM   1375  O   ARG A 402      -2.166  14.794  -1.915  1.00  0.00           O  
ATOM   1376  CB  ARG A 402      -3.131  14.876   0.802  1.00  0.00           C  
ATOM   1377  CG  ARG A 402      -3.795  15.451   2.051  1.00  0.00           C  
ATOM   1378  CD  ARG A 402      -4.168  16.914   1.881  1.00  0.00           C  
ATOM   1379  NE  ARG A 402      -2.979  17.755   1.721  1.00  0.00           N  
ATOM   1380  CZ  ARG A 402      -2.967  18.986   1.215  1.00  0.00           C  
ATOM   1381  NH1 ARG A 402      -4.106  19.586   0.877  1.00  0.00           N  
ATOM   1382  NH2 ARG A 402      -1.812  19.625   1.067  1.00  0.00           N  
ATOM   1383  H   ARG A 402      -4.946  12.772  -0.271  1.00  0.00           H  
ATOM   1384  HA  ARG A 402      -4.493  15.673  -0.686  1.00  0.00           H  
ATOM   1385  HB2 ARG A 402      -2.730  13.907   1.057  1.00  0.00           H  
ATOM   1386  HB3 ARG A 402      -2.309  15.524   0.532  1.00  0.00           H  
ATOM   1387  HG2 ARG A 402      -4.695  14.887   2.252  1.00  0.00           H  
ATOM   1388  HG3 ARG A 402      -3.115  15.354   2.883  1.00  0.00           H  
ATOM   1389  HD2 ARG A 402      -4.795  17.020   1.008  1.00  0.00           H  
ATOM   1390  HD3 ARG A 402      -4.711  17.241   2.756  1.00  0.00           H  
ATOM   1391  HE  ARG A 402      -2.135  17.335   2.011  1.00  0.00           H  
ATOM   1392 HH11 ARG A 402      -4.998  19.144   1.004  1.00  0.00           H  
ATOM   1393 HH12 ARG A 402      -4.113  20.493   0.452  1.00  0.00           H  
ATOM   1394 HH21 ARG A 402      -0.945  19.192   1.330  1.00  0.00           H  
ATOM   1395 HH22 ARG A 402      -1.757  20.555   0.696  1.00  0.00           H  
ATOM   1396  N   ASN A 403      -3.762  13.227  -2.251  1.00  0.00           N  
ATOM   1397  CA  ASN A 403      -3.113  12.438  -3.290  1.00  0.00           C  
ATOM   1398  C   ASN A 403      -1.764  11.922  -2.816  1.00  0.00           C  
ATOM   1399  O   ASN A 403      -0.714  12.587  -2.918  1.00  0.00           O  
ATOM   1400  CB  ASN A 403      -3.000  13.191  -4.631  1.00  0.00           C  
ATOM   1401  CG  ASN A 403      -4.357  13.581  -5.188  1.00  0.00           C  
ATOM   1402  OD1 ASN A 403      -5.001  12.801  -5.877  1.00  0.00           O  
ATOM   1403  ND2 ASN A 403      -4.785  14.795  -4.922  1.00  0.00           N  
ATOM   1404  H   ASN A 403      -4.692  13.012  -2.033  1.00  0.00           H  
ATOM   1405  HA  ASN A 403      -3.743  11.570  -3.430  1.00  0.00           H  
ATOM   1406  HB2 ASN A 403      -2.423  14.088  -4.480  1.00  0.00           H  
ATOM   1407  HB3 ASN A 403      -2.498  12.565  -5.356  1.00  0.00           H  
ATOM   1408 HD21 ASN A 403      -4.215  15.389  -4.387  1.00  0.00           H  
ATOM   1409 HD22 ASN A 403      -5.662  15.067  -5.270  1.00  0.00           H  
ATOM   1410  N   LEU A 404      -1.805  10.733  -2.295  1.00  0.00           N  
ATOM   1411  CA  LEU A 404      -0.661  10.064  -1.792  1.00  0.00           C  
ATOM   1412  C   LEU A 404      -0.311   8.940  -2.705  1.00  0.00           C  
ATOM   1413  O   LEU A 404      -0.997   8.686  -3.701  1.00  0.00           O  
ATOM   1414  CB  LEU A 404      -0.931   9.468  -0.392  1.00  0.00           C  
ATOM   1415  CG  LEU A 404      -1.168  10.407   0.803  1.00  0.00           C  
ATOM   1416  CD1 LEU A 404       0.028  11.275   1.097  1.00  0.00           C  
ATOM   1417  CD2 LEU A 404      -2.378  11.253   0.621  1.00  0.00           C  
ATOM   1418  H   LEU A 404      -2.661  10.266  -2.184  1.00  0.00           H  
ATOM   1419  HA  LEU A 404       0.162  10.756  -1.715  1.00  0.00           H  
ATOM   1420  HB2 LEU A 404      -1.801   8.834  -0.476  1.00  0.00           H  
ATOM   1421  HB3 LEU A 404      -0.094   8.828  -0.152  1.00  0.00           H  
ATOM   1422  HG  LEU A 404      -1.350   9.751   1.638  1.00  0.00           H  
ATOM   1423 HD11 LEU A 404       0.902  10.660   1.251  1.00  0.00           H  
ATOM   1424 HD12 LEU A 404       0.195  11.947   0.270  1.00  0.00           H  
ATOM   1425 HD13 LEU A 404      -0.164  11.849   1.992  1.00  0.00           H  
ATOM   1426 HD21 LEU A 404      -3.227  10.608   0.460  1.00  0.00           H  
ATOM   1427 HD22 LEU A 404      -2.520  11.899   1.471  1.00  0.00           H  
ATOM   1428 HD23 LEU A 404      -2.189  11.832  -0.270  1.00  0.00           H  
ATOM   1429  N   ASP A 405       0.719   8.284  -2.352  1.00  0.00           N  
ATOM   1430  CA  ASP A 405       1.196   7.116  -3.048  1.00  0.00           C  
ATOM   1431  C   ASP A 405       1.734   6.127  -2.037  1.00  0.00           C  
ATOM   1432  O   ASP A 405       2.159   6.519  -0.927  1.00  0.00           O  
ATOM   1433  CB  ASP A 405       2.270   7.476  -4.086  1.00  0.00           C  
ATOM   1434  CG  ASP A 405       2.773   6.266  -4.858  1.00  0.00           C  
ATOM   1435  OD1 ASP A 405       3.772   5.676  -4.460  1.00  0.00           O  
ATOM   1436  OD2 ASP A 405       2.139   5.869  -5.862  1.00  0.00           O  
ATOM   1437  H   ASP A 405       1.188   8.627  -1.557  1.00  0.00           H  
ATOM   1438  HA  ASP A 405       0.350   6.664  -3.546  1.00  0.00           H  
ATOM   1439  HB2 ASP A 405       1.860   8.183  -4.790  1.00  0.00           H  
ATOM   1440  HB3 ASP A 405       3.109   7.931  -3.579  1.00  0.00           H  
ATOM   1441  N   MET A 406       1.698   4.876  -2.392  1.00  0.00           N  
ATOM   1442  CA  MET A 406       2.116   3.809  -1.542  1.00  0.00           C  
ATOM   1443  C   MET A 406       3.551   3.399  -1.855  1.00  0.00           C  
ATOM   1444  O   MET A 406       3.836   2.834  -2.912  1.00  0.00           O  
ATOM   1445  CB  MET A 406       1.178   2.624  -1.721  1.00  0.00           C  
ATOM   1446  CG  MET A 406       1.480   1.469  -0.808  1.00  0.00           C  
ATOM   1447  SD  MET A 406       0.330   0.103  -0.998  1.00  0.00           S  
ATOM   1448  CE  MET A 406       0.965  -0.992   0.258  1.00  0.00           C  
ATOM   1449  H   MET A 406       1.399   4.658  -3.301  1.00  0.00           H  
ATOM   1450  HA  MET A 406       2.054   4.144  -0.517  1.00  0.00           H  
ATOM   1451  HB2 MET A 406       0.165   2.947  -1.536  1.00  0.00           H  
ATOM   1452  HB3 MET A 406       1.253   2.277  -2.741  1.00  0.00           H  
ATOM   1453  HG2 MET A 406       2.477   1.109  -1.021  1.00  0.00           H  
ATOM   1454  HG3 MET A 406       1.438   1.817   0.215  1.00  0.00           H  
ATOM   1455  HE1 MET A 406       0.887  -0.491   1.210  1.00  0.00           H  
ATOM   1456  HE2 MET A 406       0.408  -1.918   0.270  1.00  0.00           H  
ATOM   1457  HE3 MET A 406       2.007  -1.182   0.051  1.00  0.00           H  
ATOM   1458  N   ARG A 407       4.431   3.662  -0.932  1.00  0.00           N  
ATOM   1459  CA  ARG A 407       5.844   3.341  -1.069  1.00  0.00           C  
ATOM   1460  C   ARG A 407       6.070   2.070  -0.282  1.00  0.00           C  
ATOM   1461  O   ARG A 407       6.023   2.101   0.939  1.00  0.00           O  
ATOM   1462  CB  ARG A 407       6.695   4.449  -0.440  1.00  0.00           C  
ATOM   1463  CG  ARG A 407       6.517   5.868  -0.990  1.00  0.00           C  
ATOM   1464  CD  ARG A 407       7.090   6.038  -2.387  1.00  0.00           C  
ATOM   1465  NE  ARG A 407       6.278   5.428  -3.440  1.00  0.00           N  
ATOM   1466  CZ  ARG A 407       6.752   4.783  -4.503  1.00  0.00           C  
ATOM   1467  NH1 ARG A 407       8.051   4.511  -4.611  1.00  0.00           N  
ATOM   1468  NH2 ARG A 407       5.913   4.400  -5.438  1.00  0.00           N  
ATOM   1469  H   ARG A 407       4.119   4.051  -0.085  1.00  0.00           H  
ATOM   1470  HA  ARG A 407       6.100   3.211  -2.111  1.00  0.00           H  
ATOM   1471  HB2 ARG A 407       6.434   4.473   0.607  1.00  0.00           H  
ATOM   1472  HB3 ARG A 407       7.736   4.170  -0.525  1.00  0.00           H  
ATOM   1473  HG2 ARG A 407       5.464   6.100  -1.026  1.00  0.00           H  
ATOM   1474  HG3 ARG A 407       7.009   6.560  -0.321  1.00  0.00           H  
ATOM   1475  HD2 ARG A 407       7.206   7.089  -2.599  1.00  0.00           H  
ATOM   1476  HD3 ARG A 407       8.059   5.565  -2.383  1.00  0.00           H  
ATOM   1477  HE  ARG A 407       5.298   5.565  -3.398  1.00  0.00           H  
ATOM   1478 HH11 ARG A 407       8.701   4.785  -3.899  1.00  0.00           H  
ATOM   1479 HH12 ARG A 407       8.433   4.038  -5.408  1.00  0.00           H  
ATOM   1480 HH21 ARG A 407       4.934   4.625  -5.308  1.00  0.00           H  
ATOM   1481 HH22 ARG A 407       6.172   3.933  -6.285  1.00  0.00           H  
ATOM   1482  N   GLN A 408       6.281   0.967  -0.923  1.00  0.00           N  
ATOM   1483  CA  GLN A 408       6.343  -0.259  -0.185  1.00  0.00           C  
ATOM   1484  C   GLN A 408       7.657  -1.014  -0.376  1.00  0.00           C  
ATOM   1485  O   GLN A 408       8.045  -1.363  -1.498  1.00  0.00           O  
ATOM   1486  CB  GLN A 408       5.117  -1.127  -0.503  1.00  0.00           C  
ATOM   1487  CG  GLN A 408       4.999  -1.572  -1.950  1.00  0.00           C  
ATOM   1488  CD  GLN A 408       3.701  -2.289  -2.240  1.00  0.00           C  
ATOM   1489  OE1 GLN A 408       3.589  -3.499  -2.055  1.00  0.00           O  
ATOM   1490  NE2 GLN A 408       2.745  -1.584  -2.769  1.00  0.00           N  
ATOM   1491  H   GLN A 408       6.429   0.963  -1.894  1.00  0.00           H  
ATOM   1492  HA  GLN A 408       6.282   0.018   0.857  1.00  0.00           H  
ATOM   1493  HB2 GLN A 408       5.182  -2.015   0.103  1.00  0.00           H  
ATOM   1494  HB3 GLN A 408       4.226  -0.581  -0.236  1.00  0.00           H  
ATOM   1495  HG2 GLN A 408       5.046  -0.685  -2.564  1.00  0.00           H  
ATOM   1496  HG3 GLN A 408       5.830  -2.222  -2.181  1.00  0.00           H  
ATOM   1497 HE21 GLN A 408       2.909  -0.635  -2.965  1.00  0.00           H  
ATOM   1498 HE22 GLN A 408       1.882  -2.020  -2.947  1.00  0.00           H  
ATOM   1499  N   GLN A 409       8.340  -1.241   0.716  1.00  0.00           N  
ATOM   1500  CA  GLN A 409       9.536  -2.044   0.724  1.00  0.00           C  
ATOM   1501  C   GLN A 409       9.493  -2.975   1.924  1.00  0.00           C  
ATOM   1502  O   GLN A 409       9.524  -2.536   3.084  1.00  0.00           O  
ATOM   1503  CB  GLN A 409      10.865  -1.225   0.651  1.00  0.00           C  
ATOM   1504  CG  GLN A 409      11.205  -0.274   1.817  1.00  0.00           C  
ATOM   1505  CD  GLN A 409      10.383   0.998   1.860  1.00  0.00           C  
ATOM   1506  OE1 GLN A 409      10.749   2.001   1.247  1.00  0.00           O  
ATOM   1507  NE2 GLN A 409       9.317   1.002   2.608  1.00  0.00           N  
ATOM   1508  H   GLN A 409       8.025  -0.878   1.575  1.00  0.00           H  
ATOM   1509  HA  GLN A 409       9.454  -2.677  -0.149  1.00  0.00           H  
ATOM   1510  HB2 GLN A 409      11.681  -1.927   0.563  1.00  0.00           H  
ATOM   1511  HB3 GLN A 409      10.837  -0.641  -0.257  1.00  0.00           H  
ATOM   1512  HG2 GLN A 409      11.040  -0.805   2.744  1.00  0.00           H  
ATOM   1513  HG3 GLN A 409      12.250  -0.011   1.746  1.00  0.00           H  
ATOM   1514 HE21 GLN A 409       9.072   0.195   3.115  1.00  0.00           H  
ATOM   1515 HE22 GLN A 409       8.793   1.832   2.650  1.00  0.00           H  
ATOM   1516  N   GLY A 410       9.360  -4.249   1.645  1.00  0.00           N  
ATOM   1517  CA  GLY A 410       9.204  -5.220   2.690  1.00  0.00           C  
ATOM   1518  C   GLY A 410       7.834  -5.095   3.315  1.00  0.00           C  
ATOM   1519  O   GLY A 410       6.833  -4.901   2.610  1.00  0.00           O  
ATOM   1520  H   GLY A 410       9.357  -4.543   0.709  1.00  0.00           H  
ATOM   1521  HA2 GLY A 410       9.323  -6.208   2.272  1.00  0.00           H  
ATOM   1522  HA3 GLY A 410       9.953  -5.055   3.450  1.00  0.00           H  
ATOM   1523  N   ASN A 411       7.773  -5.156   4.614  1.00  0.00           N  
ATOM   1524  CA  ASN A 411       6.505  -5.031   5.322  1.00  0.00           C  
ATOM   1525  C   ASN A 411       6.317  -3.612   5.854  1.00  0.00           C  
ATOM   1526  O   ASN A 411       5.346  -3.322   6.572  1.00  0.00           O  
ATOM   1527  CB  ASN A 411       6.368  -6.067   6.462  1.00  0.00           C  
ATOM   1528  CG  ASN A 411       7.460  -5.978   7.517  1.00  0.00           C  
ATOM   1529  OD1 ASN A 411       8.594  -5.633   7.226  1.00  0.00           O  
ATOM   1530  ND2 ASN A 411       7.131  -6.283   8.734  1.00  0.00           N  
ATOM   1531  H   ASN A 411       8.587  -5.296   5.145  1.00  0.00           H  
ATOM   1532  HA  ASN A 411       5.729  -5.210   4.593  1.00  0.00           H  
ATOM   1533  HB2 ASN A 411       5.419  -5.917   6.952  1.00  0.00           H  
ATOM   1534  HB3 ASN A 411       6.387  -7.058   6.030  1.00  0.00           H  
ATOM   1535 HD21 ASN A 411       6.202  -6.556   8.905  1.00  0.00           H  
ATOM   1536 HD22 ASN A 411       7.824  -6.222   9.424  1.00  0.00           H  
ATOM   1537  N   ILE A 412       7.235  -2.728   5.498  1.00  0.00           N  
ATOM   1538  CA  ILE A 412       7.127  -1.334   5.868  1.00  0.00           C  
ATOM   1539  C   ILE A 412       6.680  -0.564   4.644  1.00  0.00           C  
ATOM   1540  O   ILE A 412       7.297  -0.657   3.570  1.00  0.00           O  
ATOM   1541  CB  ILE A 412       8.460  -0.687   6.433  1.00  0.00           C  
ATOM   1542  CG1 ILE A 412       8.951  -1.353   7.736  1.00  0.00           C  
ATOM   1543  CG2 ILE A 412       8.274   0.804   6.690  1.00  0.00           C  
ATOM   1544  CD1 ILE A 412       9.564  -2.715   7.567  1.00  0.00           C  
ATOM   1545  H   ILE A 412       7.990  -3.006   4.938  1.00  0.00           H  
ATOM   1546  HA  ILE A 412       6.346  -1.259   6.609  1.00  0.00           H  
ATOM   1547  HB  ILE A 412       9.223  -0.793   5.675  1.00  0.00           H  
ATOM   1548 HG12 ILE A 412       9.701  -0.721   8.190  1.00  0.00           H  
ATOM   1549 HG13 ILE A 412       8.118  -1.443   8.417  1.00  0.00           H  
ATOM   1550 HG21 ILE A 412       7.509   0.925   7.442  1.00  0.00           H  
ATOM   1551 HG22 ILE A 412       9.198   1.228   7.054  1.00  0.00           H  
ATOM   1552 HG23 ILE A 412       7.973   1.296   5.778  1.00  0.00           H  
ATOM   1553 HD11 ILE A 412      10.395  -2.645   6.881  1.00  0.00           H  
ATOM   1554 HD12 ILE A 412       9.916  -3.078   8.522  1.00  0.00           H  
ATOM   1555 HD13 ILE A 412       8.826  -3.392   7.166  1.00  0.00           H  
ATOM   1556  N   VAL A 413       5.608   0.137   4.780  1.00  0.00           N  
ATOM   1557  CA  VAL A 413       5.059   0.924   3.726  1.00  0.00           C  
ATOM   1558  C   VAL A 413       5.057   2.378   4.151  1.00  0.00           C  
ATOM   1559  O   VAL A 413       4.647   2.701   5.257  1.00  0.00           O  
ATOM   1560  CB  VAL A 413       3.612   0.470   3.386  1.00  0.00           C  
ATOM   1561  CG1 VAL A 413       3.001   1.355   2.315  1.00  0.00           C  
ATOM   1562  CG2 VAL A 413       3.600  -0.984   2.929  1.00  0.00           C  
ATOM   1563  H   VAL A 413       5.147   0.156   5.651  1.00  0.00           H  
ATOM   1564  HA  VAL A 413       5.678   0.808   2.847  1.00  0.00           H  
ATOM   1565  HB  VAL A 413       3.009   0.550   4.277  1.00  0.00           H  
ATOM   1566 HG11 VAL A 413       3.558   1.245   1.395  1.00  0.00           H  
ATOM   1567 HG12 VAL A 413       1.974   1.061   2.157  1.00  0.00           H  
ATOM   1568 HG13 VAL A 413       3.027   2.385   2.637  1.00  0.00           H  
ATOM   1569 HG21 VAL A 413       4.009  -1.611   3.706  1.00  0.00           H  
ATOM   1570 HG22 VAL A 413       2.587  -1.288   2.715  1.00  0.00           H  
ATOM   1571 HG23 VAL A 413       4.198  -1.085   2.033  1.00  0.00           H  
ATOM   1572  N   ASN A 414       5.532   3.233   3.305  1.00  0.00           N  
ATOM   1573  CA  ASN A 414       5.555   4.637   3.592  1.00  0.00           C  
ATOM   1574  C   ASN A 414       4.498   5.299   2.768  1.00  0.00           C  
ATOM   1575  O   ASN A 414       4.225   4.883   1.636  1.00  0.00           O  
ATOM   1576  CB  ASN A 414       6.919   5.281   3.278  1.00  0.00           C  
ATOM   1577  CG  ASN A 414       8.085   4.627   3.981  1.00  0.00           C  
ATOM   1578  OD1 ASN A 414       8.674   3.681   3.463  1.00  0.00           O  
ATOM   1579  ND2 ASN A 414       8.455   5.130   5.131  1.00  0.00           N  
ATOM   1580  H   ASN A 414       5.845   2.909   2.428  1.00  0.00           H  
ATOM   1581  HA  ASN A 414       5.329   4.772   4.640  1.00  0.00           H  
ATOM   1582  HB2 ASN A 414       7.112   5.246   2.219  1.00  0.00           H  
ATOM   1583  HB3 ASN A 414       6.885   6.316   3.582  1.00  0.00           H  
ATOM   1584 HD21 ASN A 414       7.968   5.902   5.490  1.00  0.00           H  
ATOM   1585 HD22 ASN A 414       9.216   4.710   5.591  1.00  0.00           H  
ATOM   1586  N   ILE A 415       3.876   6.272   3.322  1.00  0.00           N  
ATOM   1587  CA  ILE A 415       2.881   7.023   2.629  1.00  0.00           C  
ATOM   1588  C   ILE A 415       3.441   8.393   2.353  1.00  0.00           C  
ATOM   1589  O   ILE A 415       3.747   9.151   3.291  1.00  0.00           O  
ATOM   1590  CB  ILE A 415       1.575   7.120   3.459  1.00  0.00           C  
ATOM   1591  CG1 ILE A 415       1.006   5.720   3.724  1.00  0.00           C  
ATOM   1592  CG2 ILE A 415       0.534   7.996   2.777  1.00  0.00           C  
ATOM   1593  CD1 ILE A 415       0.636   4.930   2.480  1.00  0.00           C  
ATOM   1594  H   ILE A 415       4.092   6.500   4.257  1.00  0.00           H  
ATOM   1595  HA  ILE A 415       2.674   6.527   1.694  1.00  0.00           H  
ATOM   1596  HB  ILE A 415       1.816   7.571   4.409  1.00  0.00           H  
ATOM   1597 HG12 ILE A 415       1.745   5.145   4.262  1.00  0.00           H  
ATOM   1598 HG13 ILE A 415       0.123   5.815   4.336  1.00  0.00           H  
ATOM   1599 HG21 ILE A 415       0.298   7.580   1.809  1.00  0.00           H  
ATOM   1600 HG22 ILE A 415      -0.358   8.037   3.383  1.00  0.00           H  
ATOM   1601 HG23 ILE A 415       0.934   8.992   2.652  1.00  0.00           H  
ATOM   1602 HD11 ILE A 415       1.517   4.746   1.883  1.00  0.00           H  
ATOM   1603 HD12 ILE A 415       0.201   3.987   2.782  1.00  0.00           H  
ATOM   1604 HD13 ILE A 415      -0.086   5.489   1.903  1.00  0.00           H  
ATOM   1605  N   ALA A 416       3.634   8.691   1.104  1.00  0.00           N  
ATOM   1606  CA  ALA A 416       4.205   9.948   0.694  1.00  0.00           C  
ATOM   1607  C   ALA A 416       3.271  10.618  -0.293  1.00  0.00           C  
ATOM   1608  O   ALA A 416       2.550   9.924  -1.004  1.00  0.00           O  
ATOM   1609  CB  ALA A 416       5.565   9.712   0.059  1.00  0.00           C  
ATOM   1610  H   ALA A 416       3.363   8.055   0.403  1.00  0.00           H  
ATOM   1611  HA  ALA A 416       4.332  10.558   1.576  1.00  0.00           H  
ATOM   1612  HB1 ALA A 416       5.449   9.082  -0.812  1.00  0.00           H  
ATOM   1613  HB2 ALA A 416       5.997  10.657  -0.234  1.00  0.00           H  
ATOM   1614  HB3 ALA A 416       6.214   9.225   0.773  1.00  0.00           H  
ATOM   1615  N   PRO A 417       3.207  11.963  -0.316  1.00  0.00           N  
ATOM   1616  CA  PRO A 417       2.387  12.674  -1.284  1.00  0.00           C  
ATOM   1617  C   PRO A 417       2.975  12.571  -2.679  1.00  0.00           C  
ATOM   1618  O   PRO A 417       4.188  12.329  -2.843  1.00  0.00           O  
ATOM   1619  CB  PRO A 417       2.418  14.139  -0.807  1.00  0.00           C  
ATOM   1620  CG  PRO A 417       3.030  14.103   0.549  1.00  0.00           C  
ATOM   1621  CD  PRO A 417       3.913  12.894   0.576  1.00  0.00           C  
ATOM   1622  HA  PRO A 417       1.370  12.314  -1.304  1.00  0.00           H  
ATOM   1623  HB2 PRO A 417       3.010  14.725  -1.494  1.00  0.00           H  
ATOM   1624  HB3 PRO A 417       1.413  14.531  -0.777  1.00  0.00           H  
ATOM   1625  HG2 PRO A 417       3.610  15.000   0.705  1.00  0.00           H  
ATOM   1626  HG3 PRO A 417       2.259  14.024   1.302  1.00  0.00           H  
ATOM   1627  HD2 PRO A 417       4.895  13.133   0.196  1.00  0.00           H  
ATOM   1628  HD3 PRO A 417       3.976  12.505   1.582  1.00  0.00           H  
ATOM   1629  N   ARG A 418       2.140  12.779  -3.681  1.00  0.00           N  
ATOM   1630  CA  ARG A 418       2.585  12.765  -5.068  1.00  0.00           C  
ATOM   1631  C   ARG A 418       3.593  13.900  -5.299  1.00  0.00           C  
ATOM   1632  O   ARG A 418       4.483  13.801  -6.146  1.00  0.00           O  
ATOM   1633  CB  ARG A 418       1.378  12.878  -6.008  1.00  0.00           C  
ATOM   1634  CG  ARG A 418       1.717  12.872  -7.486  1.00  0.00           C  
ATOM   1635  CD  ARG A 418       0.453  12.886  -8.322  1.00  0.00           C  
ATOM   1636  NE  ARG A 418       0.742  12.873  -9.758  1.00  0.00           N  
ATOM   1637  CZ  ARG A 418       0.476  11.846 -10.580  1.00  0.00           C  
ATOM   1638  NH1 ARG A 418      -0.020  10.702 -10.099  1.00  0.00           N  
ATOM   1639  NH2 ARG A 418       0.713  11.964 -11.880  1.00  0.00           N  
ATOM   1640  H   ARG A 418       1.188  12.930  -3.483  1.00  0.00           H  
ATOM   1641  HA  ARG A 418       3.086  11.823  -5.236  1.00  0.00           H  
ATOM   1642  HB2 ARG A 418       0.713  12.050  -5.816  1.00  0.00           H  
ATOM   1643  HB3 ARG A 418       0.857  13.794  -5.785  1.00  0.00           H  
ATOM   1644  HG2 ARG A 418       2.303  13.750  -7.715  1.00  0.00           H  
ATOM   1645  HG3 ARG A 418       2.287  11.986  -7.719  1.00  0.00           H  
ATOM   1646  HD2 ARG A 418      -0.142  12.021  -8.070  1.00  0.00           H  
ATOM   1647  HD3 ARG A 418      -0.108  13.778  -8.088  1.00  0.00           H  
ATOM   1648  HE  ARG A 418       1.135  13.701 -10.115  1.00  0.00           H  
ATOM   1649 HH11 ARG A 418      -0.209  10.548  -9.124  1.00  0.00           H  
ATOM   1650 HH12 ARG A 418      -0.248   9.921 -10.680  1.00  0.00           H  
ATOM   1651 HH21 ARG A 418       1.084  12.816 -12.262  1.00  0.00           H  
ATOM   1652 HH22 ARG A 418       0.555  11.214 -12.524  1.00  0.00           H  
ATOM   1653  N   ASP A 419       3.468  14.947  -4.488  1.00  0.00           N  
ATOM   1654  CA  ASP A 419       4.381  16.087  -4.508  1.00  0.00           C  
ATOM   1655  C   ASP A 419       5.806  15.625  -4.211  1.00  0.00           C  
ATOM   1656  O   ASP A 419       6.751  16.065  -4.843  1.00  0.00           O  
ATOM   1657  CB  ASP A 419       3.970  17.143  -3.461  1.00  0.00           C  
ATOM   1658  CG  ASP A 419       2.595  17.739  -3.672  1.00  0.00           C  
ATOM   1659  OD1 ASP A 419       1.580  17.106  -3.286  1.00  0.00           O  
ATOM   1660  OD2 ASP A 419       2.490  18.880  -4.183  1.00  0.00           O  
ATOM   1661  H   ASP A 419       2.717  14.958  -3.857  1.00  0.00           H  
ATOM   1662  HA  ASP A 419       4.354  16.530  -5.494  1.00  0.00           H  
ATOM   1663  HB2 ASP A 419       3.984  16.684  -2.485  1.00  0.00           H  
ATOM   1664  HB3 ASP A 419       4.698  17.943  -3.477  1.00  0.00           H  
ATOM   1665  N   GLU A 420       5.944  14.694  -3.277  1.00  0.00           N  
ATOM   1666  CA  GLU A 420       7.252  14.188  -2.904  1.00  0.00           C  
ATOM   1667  C   GLU A 420       7.837  13.364  -4.033  1.00  0.00           C  
ATOM   1668  O   GLU A 420       9.031  13.447  -4.321  1.00  0.00           O  
ATOM   1669  CB  GLU A 420       7.189  13.372  -1.605  1.00  0.00           C  
ATOM   1670  CG  GLU A 420       8.548  12.879  -1.134  1.00  0.00           C  
ATOM   1671  CD  GLU A 420       8.528  12.363   0.274  1.00  0.00           C  
ATOM   1672  OE1 GLU A 420       8.495  13.195   1.212  1.00  0.00           O  
ATOM   1673  OE2 GLU A 420       8.620  11.141   0.484  1.00  0.00           O  
ATOM   1674  H   GLU A 420       5.150  14.335  -2.832  1.00  0.00           H  
ATOM   1675  HA  GLU A 420       7.893  15.043  -2.748  1.00  0.00           H  
ATOM   1676  HB2 GLU A 420       6.756  13.978  -0.825  1.00  0.00           H  
ATOM   1677  HB3 GLU A 420       6.556  12.513  -1.769  1.00  0.00           H  
ATOM   1678  HG2 GLU A 420       8.870  12.078  -1.783  1.00  0.00           H  
ATOM   1679  HG3 GLU A 420       9.253  13.695  -1.197  1.00  0.00           H  
ATOM   1680  N   LEU A 421       6.981  12.604  -4.696  1.00  0.00           N  
ATOM   1681  CA  LEU A 421       7.390  11.783  -5.820  1.00  0.00           C  
ATOM   1682  C   LEU A 421       7.991  12.642  -6.914  1.00  0.00           C  
ATOM   1683  O   LEU A 421       9.093  12.374  -7.398  1.00  0.00           O  
ATOM   1684  CB  LEU A 421       6.215  11.021  -6.394  1.00  0.00           C  
ATOM   1685  CG  LEU A 421       5.510  10.047  -5.466  1.00  0.00           C  
ATOM   1686  CD1 LEU A 421       4.469   9.322  -6.246  1.00  0.00           C  
ATOM   1687  CD2 LEU A 421       6.487   9.053  -4.843  1.00  0.00           C  
ATOM   1688  H   LEU A 421       6.041  12.610  -4.414  1.00  0.00           H  
ATOM   1689  HA  LEU A 421       8.115  11.061  -5.475  1.00  0.00           H  
ATOM   1690  HB2 LEU A 421       5.486  11.745  -6.728  1.00  0.00           H  
ATOM   1691  HB3 LEU A 421       6.564  10.472  -7.256  1.00  0.00           H  
ATOM   1692  HG  LEU A 421       5.020  10.595  -4.676  1.00  0.00           H  
ATOM   1693 HD11 LEU A 421       4.993   8.823  -7.046  1.00  0.00           H  
ATOM   1694 HD12 LEU A 421       3.966   8.610  -5.612  1.00  0.00           H  
ATOM   1695 HD13 LEU A 421       3.773  10.039  -6.652  1.00  0.00           H  
ATOM   1696 HD21 LEU A 421       7.211   9.577  -4.237  1.00  0.00           H  
ATOM   1697 HD22 LEU A 421       5.937   8.354  -4.229  1.00  0.00           H  
ATOM   1698 HD23 LEU A 421       6.997   8.514  -5.628  1.00  0.00           H  
ATOM   1699  N   LEU A 422       7.287  13.706  -7.256  1.00  0.00           N  
ATOM   1700  CA  LEU A 422       7.712  14.600  -8.312  1.00  0.00           C  
ATOM   1701  C   LEU A 422       8.920  15.463  -7.904  1.00  0.00           C  
ATOM   1702  O   LEU A 422       9.720  15.884  -8.756  1.00  0.00           O  
ATOM   1703  CB  LEU A 422       6.506  15.432  -8.854  1.00  0.00           C  
ATOM   1704  CG  LEU A 422       5.751  16.371  -7.889  1.00  0.00           C  
ATOM   1705  CD1 LEU A 422       6.499  17.677  -7.635  1.00  0.00           C  
ATOM   1706  CD2 LEU A 422       4.346  16.644  -8.401  1.00  0.00           C  
ATOM   1707  H   LEU A 422       6.437  13.877  -6.792  1.00  0.00           H  
ATOM   1708  HA  LEU A 422       8.055  13.955  -9.108  1.00  0.00           H  
ATOM   1709  HB2 LEU A 422       6.850  16.036  -9.676  1.00  0.00           H  
ATOM   1710  HB3 LEU A 422       5.782  14.726  -9.232  1.00  0.00           H  
ATOM   1711  HG  LEU A 422       5.662  15.863  -6.940  1.00  0.00           H  
ATOM   1712 HD11 LEU A 422       6.595  18.225  -8.560  1.00  0.00           H  
ATOM   1713 HD12 LEU A 422       5.951  18.274  -6.922  1.00  0.00           H  
ATOM   1714 HD13 LEU A 422       7.480  17.461  -7.242  1.00  0.00           H  
ATOM   1715 HD21 LEU A 422       3.806  15.712  -8.478  1.00  0.00           H  
ATOM   1716 HD22 LEU A 422       3.835  17.302  -7.715  1.00  0.00           H  
ATOM   1717 HD23 LEU A 422       4.399  17.111  -9.374  1.00  0.00           H  
ATOM   1718  N   ALA A 423       9.053  15.720  -6.613  1.00  0.00           N  
ATOM   1719  CA  ALA A 423      10.151  16.515  -6.092  1.00  0.00           C  
ATOM   1720  C   ALA A 423      11.487  15.786  -6.193  1.00  0.00           C  
ATOM   1721  O   ALA A 423      12.514  16.414  -6.445  1.00  0.00           O  
ATOM   1722  CB  ALA A 423       9.884  16.932  -4.650  1.00  0.00           C  
ATOM   1723  H   ALA A 423       8.377  15.384  -5.985  1.00  0.00           H  
ATOM   1724  HA  ALA A 423      10.209  17.413  -6.692  1.00  0.00           H  
ATOM   1725  HB1 ALA A 423       9.857  16.052  -4.025  1.00  0.00           H  
ATOM   1726  HB2 ALA A 423      10.673  17.589  -4.311  1.00  0.00           H  
ATOM   1727  HB3 ALA A 423       8.935  17.444  -4.591  1.00  0.00           H  
ATOM   1728  N   LYS A 424      11.461  14.453  -6.041  1.00  0.00           N  
ATOM   1729  CA  LYS A 424      12.693  13.627  -6.006  1.00  0.00           C  
ATOM   1730  C   LYS A 424      13.593  13.773  -7.232  1.00  0.00           C  
ATOM   1731  O   LYS A 424      14.811  13.557  -7.144  1.00  0.00           O  
ATOM   1732  CB  LYS A 424      12.403  12.144  -5.772  1.00  0.00           C  
ATOM   1733  CG  LYS A 424      11.744  11.828  -4.451  1.00  0.00           C  
ATOM   1734  CD  LYS A 424      11.792  10.340  -4.173  1.00  0.00           C  
ATOM   1735  CE  LYS A 424      11.136  10.002  -2.853  1.00  0.00           C  
ATOM   1736  NZ  LYS A 424      11.344   8.587  -2.485  1.00  0.00           N  
ATOM   1737  H   LYS A 424      10.588  14.016  -5.930  1.00  0.00           H  
ATOM   1738  HA  LYS A 424      13.258  13.986  -5.158  1.00  0.00           H  
ATOM   1739  HB2 LYS A 424      11.750  11.797  -6.557  1.00  0.00           H  
ATOM   1740  HB3 LYS A 424      13.333  11.597  -5.828  1.00  0.00           H  
ATOM   1741  HG2 LYS A 424      12.252  12.362  -3.664  1.00  0.00           H  
ATOM   1742  HG3 LYS A 424      10.711  12.144  -4.490  1.00  0.00           H  
ATOM   1743  HD2 LYS A 424      11.277   9.815  -4.964  1.00  0.00           H  
ATOM   1744  HD3 LYS A 424      12.823  10.022  -4.142  1.00  0.00           H  
ATOM   1745  HE2 LYS A 424      11.560  10.630  -2.082  1.00  0.00           H  
ATOM   1746  HE3 LYS A 424      10.076  10.196  -2.934  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 424      11.082   7.933  -3.250  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 424      12.348   8.415  -2.269  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 424      10.794   8.334  -1.638  1.00  0.00           H  
ATOM   1750  N   ASP A 425      13.020  14.118  -8.365  1.00  0.00           N  
ATOM   1751  CA  ASP A 425      13.820  14.274  -9.572  1.00  0.00           C  
ATOM   1752  C   ASP A 425      14.712  15.489  -9.478  1.00  0.00           C  
ATOM   1753  O   ASP A 425      15.933  15.400  -9.666  1.00  0.00           O  
ATOM   1754  CB  ASP A 425      12.966  14.318 -10.847  1.00  0.00           C  
ATOM   1755  CG  ASP A 425      12.336  12.982 -11.170  1.00  0.00           C  
ATOM   1756  OD1 ASP A 425      13.034  12.095 -11.709  1.00  0.00           O  
ATOM   1757  OD2 ASP A 425      11.141  12.782 -10.880  1.00  0.00           O  
ATOM   1758  H   ASP A 425      12.051  14.268  -8.379  1.00  0.00           H  
ATOM   1759  HA  ASP A 425      14.464  13.408  -9.616  1.00  0.00           H  
ATOM   1760  HB2 ASP A 425      12.175  15.041 -10.717  1.00  0.00           H  
ATOM   1761  HB3 ASP A 425      13.587  14.616 -11.679  1.00  0.00           H  
ATOM   1762  N   LYS A 426      14.119  16.608  -9.157  1.00  0.00           N  
ATOM   1763  CA  LYS A 426      14.841  17.863  -9.045  1.00  0.00           C  
ATOM   1764  C   LYS A 426      15.632  17.951  -7.747  1.00  0.00           C  
ATOM   1765  O   LYS A 426      16.812  18.327  -7.735  1.00  0.00           O  
ATOM   1766  CB  LYS A 426      13.881  19.047  -9.075  1.00  0.00           C  
ATOM   1767  CG  LYS A 426      13.062  19.206 -10.333  1.00  0.00           C  
ATOM   1768  CD  LYS A 426      12.190  20.440 -10.214  1.00  0.00           C  
ATOM   1769  CE  LYS A 426      11.317  20.645 -11.430  1.00  0.00           C  
ATOM   1770  NZ  LYS A 426      10.476  21.850 -11.286  1.00  0.00           N  
ATOM   1771  H   LYS A 426      13.157  16.580  -8.976  1.00  0.00           H  
ATOM   1772  HA  LYS A 426      15.512  17.955  -9.885  1.00  0.00           H  
ATOM   1773  HB2 LYS A 426      13.194  18.949  -8.247  1.00  0.00           H  
ATOM   1774  HB3 LYS A 426      14.455  19.949  -8.927  1.00  0.00           H  
ATOM   1775  HG2 LYS A 426      13.727  19.317 -11.179  1.00  0.00           H  
ATOM   1776  HG3 LYS A 426      12.434  18.339 -10.468  1.00  0.00           H  
ATOM   1777  HD2 LYS A 426      11.556  20.333  -9.346  1.00  0.00           H  
ATOM   1778  HD3 LYS A 426      12.827  21.302 -10.083  1.00  0.00           H  
ATOM   1779  HE2 LYS A 426      11.952  20.760 -12.296  1.00  0.00           H  
ATOM   1780  HE3 LYS A 426      10.681  19.783 -11.562  1.00  0.00           H  
ATOM   1781  HZ1 LYS A 426      11.065  22.705 -11.215  1.00  0.00           H  
ATOM   1782  HZ2 LYS A 426       9.853  21.958 -12.110  1.00  0.00           H  
ATOM   1783  HZ3 LYS A 426       9.870  21.798 -10.442  1.00  0.00           H  
ATOM   1784  N   ALA A 427      14.985  17.602  -6.668  1.00  0.00           N  
ATOM   1785  CA  ALA A 427      15.496  17.855  -5.349  1.00  0.00           C  
ATOM   1786  C   ALA A 427      16.313  16.733  -4.770  1.00  0.00           C  
ATOM   1787  O   ALA A 427      16.508  15.672  -5.379  1.00  0.00           O  
ATOM   1788  CB  ALA A 427      14.354  18.170  -4.413  1.00  0.00           C  
ATOM   1789  H   ALA A 427      14.121  17.136  -6.749  1.00  0.00           H  
ATOM   1790  HA  ALA A 427      16.110  18.740  -5.385  1.00  0.00           H  
ATOM   1791  HB1 ALA A 427      13.719  17.302  -4.316  1.00  0.00           H  
ATOM   1792  HB2 ALA A 427      14.748  18.436  -3.444  1.00  0.00           H  
ATOM   1793  HB3 ALA A 427      13.779  18.996  -4.806  1.00  0.00           H  
ATOM   1794  N   PHE A 428      16.809  17.018  -3.594  1.00  0.00           N  
ATOM   1795  CA  PHE A 428      17.544  16.098  -2.783  1.00  0.00           C  
ATOM   1796  C   PHE A 428      16.603  15.529  -1.712  1.00  0.00           C  
ATOM   1797  O   PHE A 428      16.496  14.327  -1.552  1.00  0.00           O  
ATOM   1798  CB  PHE A 428      18.792  16.808  -2.163  1.00  0.00           C  
ATOM   1799  CG  PHE A 428      18.510  18.102  -1.403  1.00  0.00           C  
ATOM   1800  CD1 PHE A 428      18.418  18.113  -0.016  1.00  0.00           C  
ATOM   1801  CD2 PHE A 428      18.333  19.301  -2.083  1.00  0.00           C  
ATOM   1802  CE1 PHE A 428      18.153  19.284   0.668  1.00  0.00           C  
ATOM   1803  CE2 PHE A 428      18.071  20.473  -1.402  1.00  0.00           C  
ATOM   1804  CZ  PHE A 428      17.980  20.466  -0.025  1.00  0.00           C  
ATOM   1805  H   PHE A 428      16.673  17.924  -3.252  1.00  0.00           H  
ATOM   1806  HA  PHE A 428      17.873  15.290  -3.420  1.00  0.00           H  
ATOM   1807  HB2 PHE A 428      19.265  16.133  -1.469  1.00  0.00           H  
ATOM   1808  HB3 PHE A 428      19.493  17.032  -2.953  1.00  0.00           H  
ATOM   1809  HD1 PHE A 428      18.552  17.190   0.531  1.00  0.00           H  
ATOM   1810  HD2 PHE A 428      18.404  19.311  -3.162  1.00  0.00           H  
ATOM   1811  HE1 PHE A 428      18.084  19.278   1.745  1.00  0.00           H  
ATOM   1812  HE2 PHE A 428      17.937  21.396  -1.946  1.00  0.00           H  
ATOM   1813  HZ  PHE A 428      17.775  21.382   0.509  1.00  0.00           H  
ATOM   1814  N   LEU A 429      15.904  16.428  -1.019  1.00  0.00           N  
ATOM   1815  CA  LEU A 429      14.914  16.099   0.002  1.00  0.00           C  
ATOM   1816  C   LEU A 429      13.903  17.242   0.080  1.00  0.00           C  
ATOM   1817  O   LEU A 429      14.190  18.265   0.695  1.00  0.00           O  
ATOM   1818  CB  LEU A 429      15.566  15.914   1.396  1.00  0.00           C  
ATOM   1819  CG  LEU A 429      16.514  14.719   1.589  1.00  0.00           C  
ATOM   1820  CD1 LEU A 429      17.180  14.793   2.951  1.00  0.00           C  
ATOM   1821  CD2 LEU A 429      15.755  13.404   1.453  1.00  0.00           C  
ATOM   1822  H   LEU A 429      16.060  17.381  -1.178  1.00  0.00           H  
ATOM   1823  HA  LEU A 429      14.409  15.191  -0.291  1.00  0.00           H  
ATOM   1824  HB2 LEU A 429      16.122  16.812   1.616  1.00  0.00           H  
ATOM   1825  HB3 LEU A 429      14.769  15.831   2.119  1.00  0.00           H  
ATOM   1826  HG  LEU A 429      17.285  14.750   0.833  1.00  0.00           H  
ATOM   1827 HD11 LEU A 429      16.427  14.775   3.725  1.00  0.00           H  
ATOM   1828 HD12 LEU A 429      17.843  13.950   3.073  1.00  0.00           H  
ATOM   1829 HD13 LEU A 429      17.747  15.708   3.027  1.00  0.00           H  
ATOM   1830 HD21 LEU A 429      15.334  13.327   0.461  1.00  0.00           H  
ATOM   1831 HD22 LEU A 429      16.433  12.579   1.620  1.00  0.00           H  
ATOM   1832 HD23 LEU A 429      14.963  13.371   2.187  1.00  0.00           H  
ATOM   1833  N   GLN A 430      12.776  17.079  -0.626  1.00  0.00           N  
ATOM   1834  CA  GLN A 430      11.649  18.050  -0.685  1.00  0.00           C  
ATOM   1835  C   GLN A 430      12.112  19.462  -1.053  1.00  0.00           C  
ATOM   1836  O   GLN A 430      12.414  20.271  -0.170  1.00  0.00           O  
ATOM   1837  CB  GLN A 430      10.847  18.096   0.629  1.00  0.00           C  
ATOM   1838  CG  GLN A 430       9.589  18.958   0.539  1.00  0.00           C  
ATOM   1839  CD  GLN A 430       8.874  19.139   1.861  1.00  0.00           C  
ATOM   1840  OE1 GLN A 430       9.139  20.085   2.599  1.00  0.00           O  
ATOM   1841  NE2 GLN A 430       7.962  18.253   2.174  1.00  0.00           N  
ATOM   1842  H   GLN A 430      12.689  16.256  -1.153  1.00  0.00           H  
ATOM   1843  HA  GLN A 430      10.994  17.709  -1.474  1.00  0.00           H  
ATOM   1844  HB2 GLN A 430      10.561  17.094   0.905  1.00  0.00           H  
ATOM   1845  HB3 GLN A 430      11.480  18.507   1.403  1.00  0.00           H  
ATOM   1846  HG2 GLN A 430       9.874  19.936   0.176  1.00  0.00           H  
ATOM   1847  HG3 GLN A 430       8.911  18.505  -0.170  1.00  0.00           H  
ATOM   1848 HE21 GLN A 430       7.793  17.520   1.542  1.00  0.00           H  
ATOM   1849 HE22 GLN A 430       7.479  18.361   3.021  1.00  0.00           H  
ATOM   1850  N   ALA A 431      12.175  19.759  -2.337  1.00  0.00           N  
ATOM   1851  CA  ALA A 431      12.632  21.059  -2.789  1.00  0.00           C  
ATOM   1852  C   ALA A 431      12.396  21.225  -4.271  1.00  0.00           C  
ATOM   1853  O   ALA A 431      11.914  20.305  -4.950  1.00  0.00           O  
ATOM   1854  CB  ALA A 431      14.134  21.242  -2.494  1.00  0.00           C  
ATOM   1855  H   ALA A 431      11.894  19.115  -3.022  1.00  0.00           H  
ATOM   1856  HA  ALA A 431      12.091  21.819  -2.251  1.00  0.00           H  
ATOM   1857  HB1 ALA A 431      14.698  20.497  -3.037  1.00  0.00           H  
ATOM   1858  HB2 ALA A 431      14.449  22.226  -2.803  1.00  0.00           H  
ATOM   1859  HB3 ALA A 431      14.314  21.120  -1.437  1.00  0.00           H  
ATOM   1860  N   GLU A 432      12.706  22.401  -4.730  1.00  0.00           N  
ATOM   1861  CA  GLU A 432      12.730  22.783  -6.117  1.00  0.00           C  
ATOM   1862  C   GLU A 432      13.782  23.860  -6.225  1.00  0.00           C  
ATOM   1863  O   GLU A 432      13.578  24.935  -6.826  1.00  0.00           O  
ATOM   1864  CB  GLU A 432      11.349  23.254  -6.666  1.00  0.00           C  
ATOM   1865  CG  GLU A 432      10.607  24.327  -5.861  1.00  0.00           C  
ATOM   1866  CD  GLU A 432       9.994  23.797  -4.592  1.00  0.00           C  
ATOM   1867  OE1 GLU A 432       9.042  23.008  -4.676  1.00  0.00           O  
ATOM   1868  OE2 GLU A 432      10.430  24.185  -3.494  1.00  0.00           O  
ATOM   1869  H   GLU A 432      12.943  23.101  -4.081  1.00  0.00           H  
ATOM   1870  HA  GLU A 432      13.088  21.926  -6.670  1.00  0.00           H  
ATOM   1871  HB2 GLU A 432      11.497  23.643  -7.661  1.00  0.00           H  
ATOM   1872  HB3 GLU A 432      10.712  22.385  -6.736  1.00  0.00           H  
ATOM   1873  HG2 GLU A 432      11.310  25.104  -5.598  1.00  0.00           H  
ATOM   1874  HG3 GLU A 432       9.828  24.749  -6.478  1.00  0.00           H  
ATOM   1875  N   LYS A 433      14.924  23.529  -5.624  1.00  0.00           N  
ATOM   1876  CA  LYS A 433      16.064  24.400  -5.474  1.00  0.00           C  
ATOM   1877  C   LYS A 433      16.521  24.935  -6.803  1.00  0.00           C  
ATOM   1878  O   LYS A 433      16.807  24.182  -7.738  1.00  0.00           O  
ATOM   1879  CB  LYS A 433      17.213  23.656  -4.767  1.00  0.00           C  
ATOM   1880  CG  LYS A 433      18.494  24.474  -4.575  1.00  0.00           C  
ATOM   1881  CD  LYS A 433      18.255  25.709  -3.722  1.00  0.00           C  
ATOM   1882  CE  LYS A 433      19.540  26.483  -3.506  1.00  0.00           C  
ATOM   1883  NZ  LYS A 433      19.348  27.645  -2.616  1.00  0.00           N  
ATOM   1884  H   LYS A 433      15.009  22.609  -5.296  1.00  0.00           H  
ATOM   1885  HA  LYS A 433      15.763  25.222  -4.845  1.00  0.00           H  
ATOM   1886  HB2 LYS A 433      16.873  23.341  -3.792  1.00  0.00           H  
ATOM   1887  HB3 LYS A 433      17.460  22.778  -5.344  1.00  0.00           H  
ATOM   1888  HG2 LYS A 433      19.235  23.856  -4.093  1.00  0.00           H  
ATOM   1889  HG3 LYS A 433      18.859  24.780  -5.545  1.00  0.00           H  
ATOM   1890  HD2 LYS A 433      17.545  26.349  -4.224  1.00  0.00           H  
ATOM   1891  HD3 LYS A 433      17.852  25.404  -2.768  1.00  0.00           H  
ATOM   1892  HE2 LYS A 433      20.271  25.822  -3.065  1.00  0.00           H  
ATOM   1893  HE3 LYS A 433      19.901  26.826  -4.463  1.00  0.00           H  
ATOM   1894  HZ1 LYS A 433      19.027  27.348  -1.673  1.00  0.00           H  
ATOM   1895  HZ2 LYS A 433      20.240  28.167  -2.510  1.00  0.00           H  
ATOM   1896  HZ3 LYS A 433      18.638  28.300  -3.006  1.00  0.00           H  
ATOM   1897  N   ASP A 434      16.568  26.222  -6.883  1.00  0.00           N  
ATOM   1898  CA  ASP A 434      16.989  26.897  -8.068  1.00  0.00           C  
ATOM   1899  C   ASP A 434      18.477  26.769  -8.219  1.00  0.00           C  
ATOM   1900  O   ASP A 434      19.243  27.355  -7.454  1.00  0.00           O  
ATOM   1901  CB  ASP A 434      16.577  28.370  -8.040  1.00  0.00           C  
ATOM   1902  CG  ASP A 434      15.082  28.554  -8.046  1.00  0.00           C  
ATOM   1903  OD1 ASP A 434      14.474  28.566  -9.142  1.00  0.00           O  
ATOM   1904  OD2 ASP A 434      14.475  28.692  -6.961  1.00  0.00           O  
ATOM   1905  H   ASP A 434      16.305  26.747  -6.096  1.00  0.00           H  
ATOM   1906  HA  ASP A 434      16.507  26.416  -8.907  1.00  0.00           H  
ATOM   1907  HB2 ASP A 434      16.970  28.828  -7.145  1.00  0.00           H  
ATOM   1908  HB3 ASP A 434      16.988  28.867  -8.904  1.00  0.00           H  
ATOM   1909  N   ILE A 435      18.892  25.952  -9.156  1.00  0.00           N  
ATOM   1910  CA  ILE A 435      20.302  25.766  -9.428  1.00  0.00           C  
ATOM   1911  C   ILE A 435      20.780  26.914 -10.330  1.00  0.00           C  
ATOM   1912  O   ILE A 435      21.954  27.301 -10.333  1.00  0.00           O  
ATOM   1913  CB  ILE A 435      20.584  24.362 -10.074  1.00  0.00           C  
ATOM   1914  CG1 ILE A 435      22.089  24.096 -10.220  1.00  0.00           C  
ATOM   1915  CG2 ILE A 435      19.875  24.194 -11.411  1.00  0.00           C  
ATOM   1916  CD1 ILE A 435      22.830  24.014  -8.899  1.00  0.00           C  
ATOM   1917  H   ILE A 435      18.219  25.457  -9.670  1.00  0.00           H  
ATOM   1918  HA  ILE A 435      20.818  25.839  -8.482  1.00  0.00           H  
ATOM   1919  HB  ILE A 435      20.170  23.622  -9.406  1.00  0.00           H  
ATOM   1920 HG12 ILE A 435      22.236  23.159 -10.735  1.00  0.00           H  
ATOM   1921 HG13 ILE A 435      22.532  24.892 -10.800  1.00  0.00           H  
ATOM   1922 HG21 ILE A 435      20.214  24.959 -12.095  1.00  0.00           H  
ATOM   1923 HG22 ILE A 435      20.100  23.220 -11.821  1.00  0.00           H  
ATOM   1924 HG23 ILE A 435      18.809  24.289 -11.267  1.00  0.00           H  
ATOM   1925 HD11 ILE A 435      22.392  23.240  -8.288  1.00  0.00           H  
ATOM   1926 HD12 ILE A 435      23.868  23.784  -9.085  1.00  0.00           H  
ATOM   1927 HD13 ILE A 435      22.762  24.962  -8.385  1.00  0.00           H  
ATOM   1928  N   ALA A 436      19.839  27.480 -11.040  1.00  0.00           N  
ATOM   1929  CA  ALA A 436      20.063  28.604 -11.902  1.00  0.00           C  
ATOM   1930  C   ALA A 436      19.302  29.776 -11.324  1.00  0.00           C  
ATOM   1931  O   ALA A 436      18.526  29.592 -10.379  1.00  0.00           O  
ATOM   1932  CB  ALA A 436      19.570  28.289 -13.296  1.00  0.00           C  
ATOM   1933  H   ALA A 436      18.918  27.147 -10.959  1.00  0.00           H  
ATOM   1934  HA  ALA A 436      21.120  28.820 -11.933  1.00  0.00           H  
ATOM   1935  HB1 ALA A 436      18.518  28.053 -13.257  1.00  0.00           H  
ATOM   1936  HB2 ALA A 436      19.719  29.146 -13.935  1.00  0.00           H  
ATOM   1937  HB3 ALA A 436      20.117  27.446 -13.689  1.00  0.00           H  
ATOM   1938  N   ASP A 437      19.512  30.956 -11.831  1.00  0.00           N  
ATOM   1939  CA  ASP A 437      18.798  32.110 -11.311  1.00  0.00           C  
ATOM   1940  C   ASP A 437      17.920  32.701 -12.389  1.00  0.00           C  
ATOM   1941  O   ASP A 437      18.329  32.785 -13.551  1.00  0.00           O  
ATOM   1942  CB  ASP A 437      19.749  33.170 -10.737  1.00  0.00           C  
ATOM   1943  CG  ASP A 437      19.010  34.358 -10.151  1.00  0.00           C  
ATOM   1944  OD1 ASP A 437      18.618  34.312  -8.978  1.00  0.00           O  
ATOM   1945  OD2 ASP A 437      18.807  35.364 -10.857  1.00  0.00           O  
ATOM   1946  H   ASP A 437      20.130  31.082 -12.585  1.00  0.00           H  
ATOM   1947  HA  ASP A 437      18.166  31.740 -10.519  1.00  0.00           H  
ATOM   1948  HB2 ASP A 437      20.348  32.722  -9.958  1.00  0.00           H  
ATOM   1949  HB3 ASP A 437      20.400  33.524 -11.523  1.00  0.00           H  
ATOM   1950  N   LEU A 438      16.724  33.105 -12.012  1.00  0.00           N  
ATOM   1951  CA  LEU A 438      15.744  33.632 -12.964  1.00  0.00           C  
ATOM   1952  C   LEU A 438      16.167  34.975 -13.567  1.00  0.00           C  
ATOM   1953  O   LEU A 438      15.708  35.340 -14.646  1.00  0.00           O  
ATOM   1954  CB  LEU A 438      14.326  33.764 -12.347  1.00  0.00           C  
ATOM   1955  CG  LEU A 438      14.083  34.889 -11.305  1.00  0.00           C  
ATOM   1956  CD1 LEU A 438      12.600  34.998 -11.014  1.00  0.00           C  
ATOM   1957  CD2 LEU A 438      14.841  34.648 -10.002  1.00  0.00           C  
ATOM   1958  H   LEU A 438      16.484  33.026 -11.063  1.00  0.00           H  
ATOM   1959  HA  LEU A 438      15.690  32.917 -13.773  1.00  0.00           H  
ATOM   1960  HB2 LEU A 438      13.629  33.921 -13.155  1.00  0.00           H  
ATOM   1961  HB3 LEU A 438      14.086  32.821 -11.881  1.00  0.00           H  
ATOM   1962  HG  LEU A 438      14.407  35.830 -11.730  1.00  0.00           H  
ATOM   1963 HD11 LEU A 438      12.239  34.049 -10.650  1.00  0.00           H  
ATOM   1964 HD12 LEU A 438      12.431  35.761 -10.268  1.00  0.00           H  
ATOM   1965 HD13 LEU A 438      12.074  35.256 -11.921  1.00  0.00           H  
ATOM   1966 HD21 LEU A 438      15.901  34.594 -10.209  1.00  0.00           H  
ATOM   1967 HD22 LEU A 438      14.650  35.460  -9.318  1.00  0.00           H  
ATOM   1968 HD23 LEU A 438      14.513  33.719  -9.560  1.00  0.00           H  
ATOM   1969  N   GLY A 439      17.035  35.694 -12.881  1.00  0.00           N  
ATOM   1970  CA  GLY A 439      17.462  36.983 -13.361  1.00  0.00           C  
ATOM   1971  C   GLY A 439      18.830  36.922 -13.986  1.00  0.00           C  
ATOM   1972  O   GLY A 439      19.193  37.771 -14.805  1.00  0.00           O  
ATOM   1973  H   GLY A 439      17.417  35.358 -12.039  1.00  0.00           H  
ATOM   1974  HA2 GLY A 439      16.758  37.334 -14.099  1.00  0.00           H  
ATOM   1975  HA3 GLY A 439      17.489  37.679 -12.537  1.00  0.00           H  
ATOM   1976  N   ALA A 440      19.591  35.929 -13.618  1.00  0.00           N  
ATOM   1977  CA  ALA A 440      20.904  35.757 -14.171  1.00  0.00           C  
ATOM   1978  C   ALA A 440      20.824  35.020 -15.484  1.00  0.00           C  
ATOM   1979  O   ALA A 440      20.934  33.796 -15.538  1.00  0.00           O  
ATOM   1980  CB  ALA A 440      21.844  35.052 -13.203  1.00  0.00           C  
ATOM   1981  H   ALA A 440      19.252  35.291 -12.955  1.00  0.00           H  
ATOM   1982  HA  ALA A 440      21.296  36.745 -14.367  1.00  0.00           H  
ATOM   1983  HB1 ALA A 440      21.823  35.539 -12.239  1.00  0.00           H  
ATOM   1984  HB2 ALA A 440      21.532  34.023 -13.103  1.00  0.00           H  
ATOM   1985  HB3 ALA A 440      22.847  35.070 -13.602  1.00  0.00           H  
ATOM   1986  N   LEU A 441      20.513  35.745 -16.518  1.00  0.00           N  
ATOM   1987  CA  LEU A 441      20.491  35.178 -17.842  1.00  0.00           C  
ATOM   1988  C   LEU A 441      21.872  35.252 -18.441  1.00  0.00           C  
ATOM   1989  O   LEU A 441      22.261  36.262 -19.049  1.00  0.00           O  
ATOM   1990  CB  LEU A 441      19.446  35.816 -18.786  1.00  0.00           C  
ATOM   1991  CG  LEU A 441      17.954  35.567 -18.485  1.00  0.00           C  
ATOM   1992  CD1 LEU A 441      17.473  36.343 -17.279  1.00  0.00           C  
ATOM   1993  CD2 LEU A 441      17.107  35.887 -19.700  1.00  0.00           C  
ATOM   1994  H   LEU A 441      20.283  36.685 -16.355  1.00  0.00           H  
ATOM   1995  HA  LEU A 441      20.255  34.131 -17.709  1.00  0.00           H  
ATOM   1996  HB2 LEU A 441      19.606  36.884 -18.779  1.00  0.00           H  
ATOM   1997  HB3 LEU A 441      19.648  35.456 -19.784  1.00  0.00           H  
ATOM   1998  HG  LEU A 441      17.824  34.519 -18.262  1.00  0.00           H  
ATOM   1999 HD11 LEU A 441      17.604  37.400 -17.454  1.00  0.00           H  
ATOM   2000 HD12 LEU A 441      16.427  36.132 -17.109  1.00  0.00           H  
ATOM   2001 HD13 LEU A 441      18.042  36.047 -16.410  1.00  0.00           H  
ATOM   2002 HD21 LEU A 441      17.408  35.255 -20.523  1.00  0.00           H  
ATOM   2003 HD22 LEU A 441      16.067  35.709 -19.469  1.00  0.00           H  
ATOM   2004 HD23 LEU A 441      17.243  36.924 -19.971  1.00  0.00           H  
ATOM   2005  N   TYR A 442      22.628  34.230 -18.191  1.00  0.00           N  
ATOM   2006  CA  TYR A 442      23.963  34.111 -18.666  1.00  0.00           C  
ATOM   2007  C   TYR A 442      24.225  32.642 -18.882  1.00  0.00           C  
ATOM   2008  O   TYR A 442      24.171  32.194 -20.032  1.00  0.00           O  
ATOM   2009  CB  TYR A 442      24.951  34.700 -17.644  1.00  0.00           C  
ATOM   2010  CG  TYR A 442      26.390  34.784 -18.125  1.00  0.00           C  
ATOM   2011  CD1 TYR A 442      26.821  35.866 -18.881  1.00  0.00           C  
ATOM   2012  CD2 TYR A 442      27.313  33.793 -17.814  1.00  0.00           C  
ATOM   2013  CE1 TYR A 442      28.129  35.959 -19.313  1.00  0.00           C  
ATOM   2014  CE2 TYR A 442      28.622  33.879 -18.245  1.00  0.00           C  
ATOM   2015  CZ  TYR A 442      29.024  34.963 -18.994  1.00  0.00           C  
ATOM   2016  OH  TYR A 442      30.332  35.059 -19.419  1.00  0.00           O  
ATOM   2017  OXT TYR A 442      24.400  31.915 -17.894  1.00  0.00           O  
ATOM   2018  H   TYR A 442      22.282  33.484 -17.655  1.00  0.00           H  
ATOM   2019  HA  TYR A 442      24.049  34.639 -19.604  1.00  0.00           H  
ATOM   2020  HB2 TYR A 442      24.633  35.701 -17.394  1.00  0.00           H  
ATOM   2021  HB3 TYR A 442      24.929  34.093 -16.753  1.00  0.00           H  
ATOM   2022  HD1 TYR A 442      26.116  36.645 -19.132  1.00  0.00           H  
ATOM   2023  HD2 TYR A 442      26.993  32.945 -17.228  1.00  0.00           H  
ATOM   2024  HE1 TYR A 442      28.447  36.807 -19.901  1.00  0.00           H  
ATOM   2025  HE2 TYR A 442      29.325  33.100 -17.997  1.00  0.00           H  
ATOM   2026  HH  TYR A 442      30.619  35.971 -19.286  1.00  0.00           H  
TER    2027      TYR A 442                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A 315     -34.843   5.590  10.035  1.00  0.00           N  
ATOM      2  CA  MET A 315     -34.318   4.300   9.567  1.00  0.00           C  
ATOM      3  C   MET A 315     -34.257   4.329   8.049  1.00  0.00           C  
ATOM      4  O   MET A 315     -35.183   4.828   7.411  1.00  0.00           O  
ATOM      5  CB  MET A 315     -35.241   3.153  10.027  1.00  0.00           C  
ATOM      6  CG  MET A 315     -35.420   3.057  11.541  1.00  0.00           C  
ATOM      7  SD  MET A 315     -36.556   1.737  12.049  1.00  0.00           S  
ATOM      8  CE  MET A 315     -35.662   0.276  11.506  1.00  0.00           C  
ATOM      9  H2  MET A 315     -34.919   5.656  11.069  1.00  0.00           H  
ATOM     10  H   MET A 315     -34.229   6.359   9.707  1.00  0.00           H  
ATOM     11  H3  MET A 315     -35.782   5.756   9.620  1.00  0.00           H  
ATOM     12  HA  MET A 315     -33.326   4.158   9.968  1.00  0.00           H  
ATOM     13  HB2 MET A 315     -36.214   3.293   9.581  1.00  0.00           H  
ATOM     14  HB3 MET A 315     -34.827   2.220   9.674  1.00  0.00           H  
ATOM     15  HG2 MET A 315     -34.459   2.868  11.995  1.00  0.00           H  
ATOM     16  HG3 MET A 315     -35.806   4.000  11.904  1.00  0.00           H  
ATOM     17  HE1 MET A 315     -34.701   0.236  11.995  1.00  0.00           H  
ATOM     18  HE2 MET A 315     -36.231  -0.606  11.762  1.00  0.00           H  
ATOM     19  HE3 MET A 315     -35.522   0.314  10.436  1.00  0.00           H  
ATOM     20  N   LYS A 316     -33.172   3.837   7.462  1.00  0.00           N  
ATOM     21  CA  LYS A 316     -33.051   3.812   6.001  1.00  0.00           C  
ATOM     22  C   LYS A 316     -33.949   2.705   5.484  1.00  0.00           C  
ATOM     23  O   LYS A 316     -34.608   2.836   4.456  1.00  0.00           O  
ATOM     24  CB  LYS A 316     -31.593   3.574   5.550  1.00  0.00           C  
ATOM     25  CG  LYS A 316     -30.569   4.532   6.166  1.00  0.00           C  
ATOM     26  CD  LYS A 316     -30.820   5.986   5.773  1.00  0.00           C  
ATOM     27  CE  LYS A 316     -29.821   6.924   6.448  1.00  0.00           C  
ATOM     28  NZ  LYS A 316     -28.418   6.628   6.073  1.00  0.00           N  
ATOM     29  H   LYS A 316     -32.442   3.464   8.005  1.00  0.00           H  
ATOM     30  HA  LYS A 316     -33.411   4.757   5.621  1.00  0.00           H  
ATOM     31  HB2 LYS A 316     -31.303   2.563   5.791  1.00  0.00           H  
ATOM     32  HB3 LYS A 316     -31.553   3.691   4.477  1.00  0.00           H  
ATOM     33  HG2 LYS A 316     -30.624   4.449   7.240  1.00  0.00           H  
ATOM     34  HG3 LYS A 316     -29.580   4.244   5.840  1.00  0.00           H  
ATOM     35  HD2 LYS A 316     -30.723   6.082   4.702  1.00  0.00           H  
ATOM     36  HD3 LYS A 316     -31.819   6.266   6.074  1.00  0.00           H  
ATOM     37  HE2 LYS A 316     -30.048   7.939   6.160  1.00  0.00           H  
ATOM     38  HE3 LYS A 316     -29.928   6.834   7.519  1.00  0.00           H  
ATOM     39  HZ1 LYS A 316     -28.139   5.648   6.278  1.00  0.00           H  
ATOM     40  HZ2 LYS A 316     -28.240   6.836   5.070  1.00  0.00           H  
ATOM     41  HZ3 LYS A 316     -27.780   7.236   6.628  1.00  0.00           H  
ATOM     42  N   HIS A 317     -33.969   1.622   6.219  1.00  0.00           N  
ATOM     43  CA  HIS A 317     -34.870   0.522   5.971  1.00  0.00           C  
ATOM     44  C   HIS A 317     -35.729   0.372   7.192  1.00  0.00           C  
ATOM     45  O   HIS A 317     -35.208   0.289   8.294  1.00  0.00           O  
ATOM     46  CB  HIS A 317     -34.113  -0.780   5.689  1.00  0.00           C  
ATOM     47  CG  HIS A 317     -33.326  -0.758   4.419  1.00  0.00           C  
ATOM     48  ND1 HIS A 317     -31.965  -0.941   4.371  1.00  0.00           N  
ATOM     49  CD2 HIS A 317     -33.724  -0.597   3.136  1.00  0.00           C  
ATOM     50  CE1 HIS A 317     -31.561  -0.894   3.119  1.00  0.00           C  
ATOM     51  NE2 HIS A 317     -32.609  -0.687   2.353  1.00  0.00           N  
ATOM     52  H   HIS A 317     -33.360   1.558   6.988  1.00  0.00           H  
ATOM     53  HA  HIS A 317     -35.490   0.780   5.126  1.00  0.00           H  
ATOM     54  HB2 HIS A 317     -33.424  -0.967   6.499  1.00  0.00           H  
ATOM     55  HB3 HIS A 317     -34.819  -1.594   5.632  1.00  0.00           H  
ATOM     56  HD1 HIS A 317     -31.368  -1.073   5.141  1.00  0.00           H  
ATOM     57  HD2 HIS A 317     -34.734  -0.422   2.796  1.00  0.00           H  
ATOM     58  HE1 HIS A 317     -30.545  -1.011   2.775  1.00  0.00           H  
ATOM     59  HE2 HIS A 317     -32.555  -0.400   1.414  1.00  0.00           H  
ATOM     60  N   HIS A 318     -37.026   0.378   7.019  1.00  0.00           N  
ATOM     61  CA  HIS A 318     -37.923   0.355   8.160  1.00  0.00           C  
ATOM     62  C   HIS A 318     -38.123  -1.060   8.703  1.00  0.00           C  
ATOM     63  O   HIS A 318     -38.493  -1.223   9.858  1.00  0.00           O  
ATOM     64  CB  HIS A 318     -39.272   1.016   7.825  1.00  0.00           C  
ATOM     65  CG  HIS A 318     -40.164   1.236   9.025  1.00  0.00           C  
ATOM     66  ND1 HIS A 318     -41.454   0.773   9.105  1.00  0.00           N  
ATOM     67  CD2 HIS A 318     -39.943   1.909  10.178  1.00  0.00           C  
ATOM     68  CE1 HIS A 318     -41.983   1.148  10.247  1.00  0.00           C  
ATOM     69  NE2 HIS A 318     -41.089   1.836  10.916  1.00  0.00           N  
ATOM     70  H   HIS A 318     -37.391   0.408   6.108  1.00  0.00           H  
ATOM     71  HA  HIS A 318     -37.447   0.935   8.937  1.00  0.00           H  
ATOM     72  HB2 HIS A 318     -39.094   1.974   7.361  1.00  0.00           H  
ATOM     73  HB3 HIS A 318     -39.803   0.386   7.126  1.00  0.00           H  
ATOM     74  HD1 HIS A 318     -41.914   0.239   8.424  1.00  0.00           H  
ATOM     75  HD2 HIS A 318     -39.026   2.408  10.463  1.00  0.00           H  
ATOM     76  HE1 HIS A 318     -42.986   0.927  10.581  1.00  0.00           H  
ATOM     77  HE2 HIS A 318     -41.109   1.926  11.895  1.00  0.00           H  
ATOM     78  N   HIS A 319     -37.874  -2.062   7.887  1.00  0.00           N  
ATOM     79  CA  HIS A 319     -38.046  -3.440   8.330  1.00  0.00           C  
ATOM     80  C   HIS A 319     -36.928  -3.885   9.249  1.00  0.00           C  
ATOM     81  O   HIS A 319     -35.781  -3.422   9.136  1.00  0.00           O  
ATOM     82  CB  HIS A 319     -38.222  -4.427   7.170  1.00  0.00           C  
ATOM     83  CG  HIS A 319     -39.559  -4.336   6.499  1.00  0.00           C  
ATOM     84  ND1 HIS A 319     -39.731  -3.960   5.187  1.00  0.00           N  
ATOM     85  CD2 HIS A 319     -40.794  -4.619   6.967  1.00  0.00           C  
ATOM     86  CE1 HIS A 319     -41.004  -4.018   4.880  1.00  0.00           C  
ATOM     87  NE2 HIS A 319     -41.674  -4.414   5.942  1.00  0.00           N  
ATOM     88  H   HIS A 319     -37.540  -1.880   6.982  1.00  0.00           H  
ATOM     89  HA  HIS A 319     -38.955  -3.440   8.914  1.00  0.00           H  
ATOM     90  HB2 HIS A 319     -37.458  -4.252   6.427  1.00  0.00           H  
ATOM     91  HB3 HIS A 319     -38.114  -5.427   7.562  1.00  0.00           H  
ATOM     92  HD1 HIS A 319     -39.025  -3.679   4.560  1.00  0.00           H  
ATOM     93  HD2 HIS A 319     -41.043  -4.948   7.966  1.00  0.00           H  
ATOM     94  HE1 HIS A 319     -41.436  -3.792   3.917  1.00  0.00           H  
ATOM     95  HE2 HIS A 319     -42.555  -4.847   5.910  1.00  0.00           H  
ATOM     96  N   HIS A 320     -37.261  -4.768  10.160  1.00  0.00           N  
ATOM     97  CA  HIS A 320     -36.309  -5.269  11.117  1.00  0.00           C  
ATOM     98  C   HIS A 320     -35.720  -6.598  10.654  1.00  0.00           C  
ATOM     99  O   HIS A 320     -34.714  -6.618   9.944  1.00  0.00           O  
ATOM    100  CB  HIS A 320     -36.931  -5.416  12.518  1.00  0.00           C  
ATOM    101  CG  HIS A 320     -37.476  -4.149  13.093  1.00  0.00           C  
ATOM    102  ND1 HIS A 320     -38.802  -3.970  13.377  1.00  0.00           N  
ATOM    103  CD2 HIS A 320     -36.862  -3.011  13.471  1.00  0.00           C  
ATOM    104  CE1 HIS A 320     -38.982  -2.786  13.902  1.00  0.00           C  
ATOM    105  NE2 HIS A 320     -37.822  -2.180  13.972  1.00  0.00           N  
ATOM    106  H   HIS A 320     -38.186  -5.099  10.191  1.00  0.00           H  
ATOM    107  HA  HIS A 320     -35.508  -4.548  11.172  1.00  0.00           H  
ATOM    108  HB2 HIS A 320     -37.747  -6.120  12.473  1.00  0.00           H  
ATOM    109  HB3 HIS A 320     -36.181  -5.793  13.196  1.00  0.00           H  
ATOM    110  HD1 HIS A 320     -39.529  -4.609  13.193  1.00  0.00           H  
ATOM    111  HD2 HIS A 320     -35.806  -2.797  13.397  1.00  0.00           H  
ATOM    112  HE1 HIS A 320     -39.926  -2.380  14.235  1.00  0.00           H  
ATOM    113  HE2 HIS A 320     -37.627  -1.484  14.640  1.00  0.00           H  
ATOM    114  N   HIS A 321     -36.379  -7.703  10.974  1.00  0.00           N  
ATOM    115  CA  HIS A 321     -35.835  -9.006  10.636  1.00  0.00           C  
ATOM    116  C   HIS A 321     -36.401  -9.498   9.314  1.00  0.00           C  
ATOM    117  O   HIS A 321     -37.183 -10.450   9.238  1.00  0.00           O  
ATOM    118  CB  HIS A 321     -36.014 -10.032  11.778  1.00  0.00           C  
ATOM    119  CG  HIS A 321     -35.286 -11.337  11.579  1.00  0.00           C  
ATOM    120  ND1 HIS A 321     -33.915 -11.447  11.592  1.00  0.00           N  
ATOM    121  CD2 HIS A 321     -35.752 -12.590  11.374  1.00  0.00           C  
ATOM    122  CE1 HIS A 321     -33.571 -12.698  11.407  1.00  0.00           C  
ATOM    123  NE2 HIS A 321     -34.665 -13.413  11.271  1.00  0.00           N  
ATOM    124  H   HIS A 321     -37.250  -7.650  11.422  1.00  0.00           H  
ATOM    125  HA  HIS A 321     -34.779  -8.841  10.478  1.00  0.00           H  
ATOM    126  HB2 HIS A 321     -35.661  -9.609  12.705  1.00  0.00           H  
ATOM    127  HB3 HIS A 321     -37.066 -10.255  11.876  1.00  0.00           H  
ATOM    128  HD1 HIS A 321     -33.268 -10.709  11.695  1.00  0.00           H  
ATOM    129  HD2 HIS A 321     -36.790 -12.886  11.305  1.00  0.00           H  
ATOM    130  HE1 HIS A 321     -32.562 -13.083  11.381  1.00  0.00           H  
ATOM    131  HE2 HIS A 321     -34.687 -14.395  11.310  1.00  0.00           H  
ATOM    132  N   HIS A 322     -36.049  -8.784   8.301  1.00  0.00           N  
ATOM    133  CA  HIS A 322     -36.378  -9.071   6.931  1.00  0.00           C  
ATOM    134  C   HIS A 322     -35.164  -8.714   6.133  1.00  0.00           C  
ATOM    135  O   HIS A 322     -34.380  -7.872   6.594  1.00  0.00           O  
ATOM    136  CB  HIS A 322     -37.594  -8.258   6.432  1.00  0.00           C  
ATOM    137  CG  HIS A 322     -38.949  -8.848   6.752  1.00  0.00           C  
ATOM    138  ND1 HIS A 322     -39.792  -9.336   5.783  1.00  0.00           N  
ATOM    139  CD2 HIS A 322     -39.619  -8.980   7.917  1.00  0.00           C  
ATOM    140  CE1 HIS A 322     -40.914  -9.737   6.335  1.00  0.00           C  
ATOM    141  NE2 HIS A 322     -40.836  -9.531   7.626  1.00  0.00           N  
ATOM    142  H   HIS A 322     -35.477  -7.999   8.462  1.00  0.00           H  
ATOM    143  HA  HIS A 322     -36.574 -10.129   6.849  1.00  0.00           H  
ATOM    144  HB2 HIS A 322     -37.557  -7.272   6.866  1.00  0.00           H  
ATOM    145  HB3 HIS A 322     -37.516  -8.166   5.358  1.00  0.00           H  
ATOM    146  HD1 HIS A 322     -39.603  -9.384   4.819  1.00  0.00           H  
ATOM    147  HD2 HIS A 322     -39.253  -8.723   8.899  1.00  0.00           H  
ATOM    148  HE1 HIS A 322     -41.758 -10.165   5.816  1.00  0.00           H  
ATOM    149  HE2 HIS A 322     -41.416  -9.989   8.271  1.00  0.00           H  
ATOM    150  N   PRO A 323     -34.933  -9.346   4.976  1.00  0.00           N  
ATOM    151  CA  PRO A 323     -33.764  -9.064   4.158  1.00  0.00           C  
ATOM    152  C   PRO A 323     -33.767  -7.641   3.598  1.00  0.00           C  
ATOM    153  O   PRO A 323     -34.341  -7.360   2.539  1.00  0.00           O  
ATOM    154  CB  PRO A 323     -33.829 -10.095   3.025  1.00  0.00           C  
ATOM    155  CG  PRO A 323     -34.806 -11.120   3.490  1.00  0.00           C  
ATOM    156  CD  PRO A 323     -35.769 -10.395   4.369  1.00  0.00           C  
ATOM    157  HA  PRO A 323     -32.859  -9.209   4.728  1.00  0.00           H  
ATOM    158  HB2 PRO A 323     -34.164  -9.610   2.120  1.00  0.00           H  
ATOM    159  HB3 PRO A 323     -32.850 -10.525   2.868  1.00  0.00           H  
ATOM    160  HG2 PRO A 323     -35.319 -11.553   2.644  1.00  0.00           H  
ATOM    161  HG3 PRO A 323     -34.294 -11.890   4.049  1.00  0.00           H  
ATOM    162  HD2 PRO A 323     -36.560  -9.958   3.776  1.00  0.00           H  
ATOM    163  HD3 PRO A 323     -36.169 -11.063   5.118  1.00  0.00           H  
ATOM    164  N   MET A 324     -33.202  -6.737   4.361  1.00  0.00           N  
ATOM    165  CA  MET A 324     -33.038  -5.357   3.944  1.00  0.00           C  
ATOM    166  C   MET A 324     -31.678  -5.177   3.291  1.00  0.00           C  
ATOM    167  O   MET A 324     -31.309  -4.098   2.828  1.00  0.00           O  
ATOM    168  CB  MET A 324     -33.286  -4.372   5.118  1.00  0.00           C  
ATOM    169  CG  MET A 324     -32.452  -4.588   6.388  1.00  0.00           C  
ATOM    170  SD  MET A 324     -30.692  -4.240   6.189  1.00  0.00           S  
ATOM    171  CE  MET A 324     -30.098  -4.628   7.834  1.00  0.00           C  
ATOM    172  H   MET A 324     -32.931  -7.020   5.262  1.00  0.00           H  
ATOM    173  HA  MET A 324     -33.781  -5.189   3.177  1.00  0.00           H  
ATOM    174  HB2 MET A 324     -33.087  -3.370   4.767  1.00  0.00           H  
ATOM    175  HB3 MET A 324     -34.331  -4.430   5.387  1.00  0.00           H  
ATOM    176  HG2 MET A 324     -32.838  -3.943   7.164  1.00  0.00           H  
ATOM    177  HG3 MET A 324     -32.569  -5.615   6.700  1.00  0.00           H  
ATOM    178  HE1 MET A 324     -30.336  -5.655   8.070  1.00  0.00           H  
ATOM    179  HE2 MET A 324     -29.029  -4.485   7.873  1.00  0.00           H  
ATOM    180  HE3 MET A 324     -30.576  -3.977   8.551  1.00  0.00           H  
ATOM    181  N   SER A 325     -30.961  -6.260   3.262  1.00  0.00           N  
ATOM    182  CA  SER A 325     -29.701  -6.389   2.635  1.00  0.00           C  
ATOM    183  C   SER A 325     -29.567  -7.851   2.330  1.00  0.00           C  
ATOM    184  O   SER A 325     -30.162  -8.679   3.037  1.00  0.00           O  
ATOM    185  CB  SER A 325     -28.559  -5.932   3.570  1.00  0.00           C  
ATOM    186  OG  SER A 325     -27.280  -6.084   2.949  1.00  0.00           O  
ATOM    187  H   SER A 325     -31.292  -7.077   3.692  1.00  0.00           H  
ATOM    188  HA  SER A 325     -29.695  -5.816   1.720  1.00  0.00           H  
ATOM    189  HB2 SER A 325     -28.699  -4.890   3.823  1.00  0.00           H  
ATOM    190  HB3 SER A 325     -28.580  -6.521   4.474  1.00  0.00           H  
ATOM    191  HG  SER A 325     -26.987  -5.224   2.623  1.00  0.00           H  
ATOM    192  N   ASP A 326     -28.894  -8.164   1.266  1.00  0.00           N  
ATOM    193  CA  ASP A 326     -28.626  -9.535   0.900  1.00  0.00           C  
ATOM    194  C   ASP A 326     -27.178  -9.673   0.533  1.00  0.00           C  
ATOM    195  O   ASP A 326     -26.737 -10.713   0.026  1.00  0.00           O  
ATOM    196  CB  ASP A 326     -29.523 -10.013  -0.261  1.00  0.00           C  
ATOM    197  CG  ASP A 326     -30.979 -10.193   0.124  1.00  0.00           C  
ATOM    198  OD1 ASP A 326     -31.317 -11.214   0.780  1.00  0.00           O  
ATOM    199  OD2 ASP A 326     -31.821  -9.337  -0.261  1.00  0.00           O  
ATOM    200  H   ASP A 326     -28.566  -7.448   0.680  1.00  0.00           H  
ATOM    201  HA  ASP A 326     -28.815 -10.144   1.768  1.00  0.00           H  
ATOM    202  HB2 ASP A 326     -29.478  -9.279  -1.051  1.00  0.00           H  
ATOM    203  HB3 ASP A 326     -29.143 -10.950  -0.638  1.00  0.00           H  
ATOM    204  N   TYR A 327     -26.414  -8.624   0.814  1.00  0.00           N  
ATOM    205  CA  TYR A 327     -25.012  -8.627   0.484  1.00  0.00           C  
ATOM    206  C   TYR A 327     -24.240  -9.407   1.538  1.00  0.00           C  
ATOM    207  O   TYR A 327     -23.286 -10.122   1.227  1.00  0.00           O  
ATOM    208  CB  TYR A 327     -24.454  -7.202   0.336  1.00  0.00           C  
ATOM    209  CG  TYR A 327     -23.095  -7.172  -0.333  1.00  0.00           C  
ATOM    210  CD1 TYR A 327     -22.994  -7.114  -1.717  1.00  0.00           C  
ATOM    211  CD2 TYR A 327     -21.920  -7.234   0.406  1.00  0.00           C  
ATOM    212  CE1 TYR A 327     -21.769  -7.120  -2.345  1.00  0.00           C  
ATOM    213  CE2 TYR A 327     -20.690  -7.233  -0.217  1.00  0.00           C  
ATOM    214  CZ  TYR A 327     -20.622  -7.178  -1.592  1.00  0.00           C  
ATOM    215  OH  TYR A 327     -19.389  -7.206  -2.220  1.00  0.00           O  
ATOM    216  H   TYR A 327     -26.819  -7.842   1.250  1.00  0.00           H  
ATOM    217  HA  TYR A 327     -24.912  -9.144  -0.456  1.00  0.00           H  
ATOM    218  HB2 TYR A 327     -25.127  -6.608  -0.264  1.00  0.00           H  
ATOM    219  HB3 TYR A 327     -24.355  -6.754   1.313  1.00  0.00           H  
ATOM    220  HD1 TYR A 327     -23.898  -7.066  -2.306  1.00  0.00           H  
ATOM    221  HD2 TYR A 327     -21.978  -7.277   1.484  1.00  0.00           H  
ATOM    222  HE1 TYR A 327     -21.715  -7.074  -3.423  1.00  0.00           H  
ATOM    223  HE2 TYR A 327     -19.789  -7.276   0.374  1.00  0.00           H  
ATOM    224  HH  TYR A 327     -19.391  -6.487  -2.864  1.00  0.00           H  
ATOM    225  N   ASP A 328     -24.660  -9.279   2.781  1.00  0.00           N  
ATOM    226  CA  ASP A 328     -24.034 -10.022   3.861  1.00  0.00           C  
ATOM    227  C   ASP A 328     -24.584 -11.412   3.833  1.00  0.00           C  
ATOM    228  O   ASP A 328     -25.800 -11.595   3.921  1.00  0.00           O  
ATOM    229  CB  ASP A 328     -24.312  -9.379   5.227  1.00  0.00           C  
ATOM    230  CG  ASP A 328     -23.657 -10.132   6.388  1.00  0.00           C  
ATOM    231  OD1 ASP A 328     -24.322 -10.946   7.045  1.00  0.00           O  
ATOM    232  OD2 ASP A 328     -22.455  -9.893   6.676  1.00  0.00           O  
ATOM    233  H   ASP A 328     -25.430  -8.706   2.978  1.00  0.00           H  
ATOM    234  HA  ASP A 328     -22.969 -10.051   3.681  1.00  0.00           H  
ATOM    235  HB2 ASP A 328     -23.937  -8.367   5.222  1.00  0.00           H  
ATOM    236  HB3 ASP A 328     -25.379  -9.356   5.394  1.00  0.00           H  
ATOM    237  N   ILE A 329     -23.724 -12.379   3.634  1.00  0.00           N  
ATOM    238  CA  ILE A 329     -24.149 -13.749   3.569  1.00  0.00           C  
ATOM    239  C   ILE A 329     -24.670 -14.190   4.967  1.00  0.00           C  
ATOM    240  O   ILE A 329     -23.962 -14.056   5.981  1.00  0.00           O  
ATOM    241  CB  ILE A 329     -22.994 -14.687   3.058  1.00  0.00           C  
ATOM    242  CG1 ILE A 329     -23.474 -16.132   2.836  1.00  0.00           C  
ATOM    243  CG2 ILE A 329     -21.818 -14.667   3.990  1.00  0.00           C  
ATOM    244  CD1 ILE A 329     -24.439 -16.289   1.679  1.00  0.00           C  
ATOM    245  H   ILE A 329     -22.775 -12.164   3.535  1.00  0.00           H  
ATOM    246  HA  ILE A 329     -24.958 -13.768   2.856  1.00  0.00           H  
ATOM    247  HB  ILE A 329     -22.657 -14.290   2.112  1.00  0.00           H  
ATOM    248 HG12 ILE A 329     -22.618 -16.760   2.638  1.00  0.00           H  
ATOM    249 HG13 ILE A 329     -23.967 -16.479   3.732  1.00  0.00           H  
ATOM    250 HG21 ILE A 329     -22.199 -14.992   4.947  1.00  0.00           H  
ATOM    251 HG22 ILE A 329     -21.051 -15.343   3.643  1.00  0.00           H  
ATOM    252 HG23 ILE A 329     -21.451 -13.654   4.064  1.00  0.00           H  
ATOM    253 HD11 ILE A 329     -23.961 -15.968   0.764  1.00  0.00           H  
ATOM    254 HD12 ILE A 329     -24.724 -17.327   1.587  1.00  0.00           H  
ATOM    255 HD13 ILE A 329     -25.318 -15.688   1.851  1.00  0.00           H  
ATOM    256  N   PRO A 330     -25.932 -14.636   5.045  1.00  0.00           N  
ATOM    257  CA  PRO A 330     -26.541 -15.075   6.294  1.00  0.00           C  
ATOM    258  C   PRO A 330     -25.835 -16.304   6.828  1.00  0.00           C  
ATOM    259  O   PRO A 330     -25.974 -17.391   6.256  1.00  0.00           O  
ATOM    260  CB  PRO A 330     -27.992 -15.416   5.906  1.00  0.00           C  
ATOM    261  CG  PRO A 330     -28.202 -14.742   4.597  1.00  0.00           C  
ATOM    262  CD  PRO A 330     -26.863 -14.737   3.925  1.00  0.00           C  
ATOM    263  HA  PRO A 330     -26.530 -14.292   7.037  1.00  0.00           H  
ATOM    264  HB2 PRO A 330     -28.097 -16.488   5.823  1.00  0.00           H  
ATOM    265  HB3 PRO A 330     -28.673 -15.044   6.656  1.00  0.00           H  
ATOM    266  HG2 PRO A 330     -28.921 -15.293   4.008  1.00  0.00           H  
ATOM    267  HG3 PRO A 330     -28.543 -13.729   4.757  1.00  0.00           H  
ATOM    268  HD2 PRO A 330     -26.676 -15.656   3.388  1.00  0.00           H  
ATOM    269  HD3 PRO A 330     -26.751 -13.881   3.278  1.00  0.00           H  
ATOM    270  N   THR A 331     -25.053 -16.116   7.892  1.00  0.00           N  
ATOM    271  CA  THR A 331     -24.244 -17.156   8.528  1.00  0.00           C  
ATOM    272  C   THR A 331     -23.299 -17.840   7.527  1.00  0.00           C  
ATOM    273  O   THR A 331     -23.687 -18.768   6.805  1.00  0.00           O  
ATOM    274  CB  THR A 331     -25.084 -18.197   9.339  1.00  0.00           C  
ATOM    275  OG1 THR A 331     -26.132 -18.752   8.534  1.00  0.00           O  
ATOM    276  CG2 THR A 331     -25.683 -17.560  10.582  1.00  0.00           C  
ATOM    277  H   THR A 331     -25.000 -15.206   8.253  1.00  0.00           H  
ATOM    278  HA  THR A 331     -23.607 -16.622   9.218  1.00  0.00           H  
ATOM    279  HB  THR A 331     -24.419 -18.990   9.639  1.00  0.00           H  
ATOM    280  HG1 THR A 331     -25.946 -18.432   7.640  1.00  0.00           H  
ATOM    281 HG21 THR A 331     -26.323 -16.740  10.293  1.00  0.00           H  
ATOM    282 HG22 THR A 331     -26.261 -18.297  11.120  1.00  0.00           H  
ATOM    283 HG23 THR A 331     -24.889 -17.196  11.217  1.00  0.00           H  
ATOM    284  N   THR A 332     -22.088 -17.344   7.444  1.00  0.00           N  
ATOM    285  CA  THR A 332     -21.130 -17.877   6.514  1.00  0.00           C  
ATOM    286  C   THR A 332     -20.649 -19.279   6.960  1.00  0.00           C  
ATOM    287  O   THR A 332     -19.877 -19.429   7.925  1.00  0.00           O  
ATOM    288  CB  THR A 332     -19.940 -16.872   6.251  1.00  0.00           C  
ATOM    289  OG1 THR A 332     -19.023 -17.379   5.282  1.00  0.00           O  
ATOM    290  CG2 THR A 332     -19.179 -16.508   7.517  1.00  0.00           C  
ATOM    291  H   THR A 332     -21.832 -16.603   8.037  1.00  0.00           H  
ATOM    292  HA  THR A 332     -21.671 -18.014   5.589  1.00  0.00           H  
ATOM    293  HB  THR A 332     -20.373 -15.970   5.840  1.00  0.00           H  
ATOM    294  HG1 THR A 332     -18.406 -16.654   5.118  1.00  0.00           H  
ATOM    295 HG21 THR A 332     -18.785 -17.408   7.967  1.00  0.00           H  
ATOM    296 HG22 THR A 332     -18.364 -15.843   7.269  1.00  0.00           H  
ATOM    297 HG23 THR A 332     -19.844 -16.017   8.212  1.00  0.00           H  
ATOM    298  N   GLU A 333     -21.168 -20.306   6.303  1.00  0.00           N  
ATOM    299  CA  GLU A 333     -20.795 -21.665   6.604  1.00  0.00           C  
ATOM    300  C   GLU A 333     -19.459 -22.013   5.970  1.00  0.00           C  
ATOM    301  O   GLU A 333     -19.394 -22.633   4.897  1.00  0.00           O  
ATOM    302  CB  GLU A 333     -21.858 -22.672   6.169  1.00  0.00           C  
ATOM    303  CG  GLU A 333     -23.195 -22.542   6.873  1.00  0.00           C  
ATOM    304  CD  GLU A 333     -24.135 -23.645   6.468  1.00  0.00           C  
ATOM    305  OE1 GLU A 333     -25.077 -23.396   5.681  1.00  0.00           O  
ATOM    306  OE2 GLU A 333     -23.919 -24.801   6.891  1.00  0.00           O  
ATOM    307  H   GLU A 333     -21.835 -20.142   5.602  1.00  0.00           H  
ATOM    308  HA  GLU A 333     -20.680 -21.727   7.678  1.00  0.00           H  
ATOM    309  HB2 GLU A 333     -22.028 -22.551   5.110  1.00  0.00           H  
ATOM    310  HB3 GLU A 333     -21.477 -23.668   6.345  1.00  0.00           H  
ATOM    311  HG2 GLU A 333     -23.038 -22.590   7.941  1.00  0.00           H  
ATOM    312  HG3 GLU A 333     -23.638 -21.593   6.615  1.00  0.00           H  
ATOM    313  N   ASN A 334     -18.415 -21.562   6.590  1.00  0.00           N  
ATOM    314  CA  ASN A 334     -17.069 -21.840   6.143  1.00  0.00           C  
ATOM    315  C   ASN A 334     -16.397 -22.579   7.222  1.00  0.00           C  
ATOM    316  O   ASN A 334     -16.693 -22.399   8.391  1.00  0.00           O  
ATOM    317  CB  ASN A 334     -16.314 -20.553   5.739  1.00  0.00           C  
ATOM    318  CG  ASN A 334     -14.899 -20.801   5.202  1.00  0.00           C  
ATOM    319  OD1 ASN A 334     -14.707 -21.030   4.011  1.00  0.00           O  
ATOM    320  ND2 ASN A 334     -13.914 -20.708   6.048  1.00  0.00           N  
ATOM    321  H   ASN A 334     -18.550 -21.022   7.401  1.00  0.00           H  
ATOM    322  HA  ASN A 334     -17.061 -22.570   5.343  1.00  0.00           H  
ATOM    323  HB2 ASN A 334     -16.878 -20.040   4.974  1.00  0.00           H  
ATOM    324  HB3 ASN A 334     -16.242 -19.909   6.603  1.00  0.00           H  
ATOM    325 HD21 ASN A 334     -14.109 -20.481   6.980  1.00  0.00           H  
ATOM    326 HD22 ASN A 334     -13.003 -20.887   5.730  1.00  0.00           H  
ATOM    327  N   LEU A 335     -15.534 -23.409   6.833  1.00  0.00           N  
ATOM    328  CA  LEU A 335     -14.976 -24.366   7.689  1.00  0.00           C  
ATOM    329  C   LEU A 335     -13.552 -23.977   7.929  1.00  0.00           C  
ATOM    330  O   LEU A 335     -12.949 -23.366   7.043  1.00  0.00           O  
ATOM    331  CB  LEU A 335     -15.074 -25.739   6.988  1.00  0.00           C  
ATOM    332  CG  LEU A 335     -16.453 -26.108   6.338  1.00  0.00           C  
ATOM    333  CD1 LEU A 335     -17.643 -25.912   7.265  1.00  0.00           C  
ATOM    334  CD2 LEU A 335     -16.672 -25.463   4.958  1.00  0.00           C  
ATOM    335  H   LEU A 335     -15.199 -23.380   5.914  1.00  0.00           H  
ATOM    336  HA  LEU A 335     -15.534 -24.404   8.612  1.00  0.00           H  
ATOM    337  HB2 LEU A 335     -14.321 -25.767   6.216  1.00  0.00           H  
ATOM    338  HB3 LEU A 335     -14.837 -26.497   7.720  1.00  0.00           H  
ATOM    339  HG  LEU A 335     -16.435 -27.165   6.182  1.00  0.00           H  
ATOM    340 HD11 LEU A 335     -17.699 -24.874   7.563  1.00  0.00           H  
ATOM    341 HD12 LEU A 335     -18.550 -26.187   6.749  1.00  0.00           H  
ATOM    342 HD13 LEU A 335     -17.523 -26.532   8.141  1.00  0.00           H  
ATOM    343 HD21 LEU A 335     -15.923 -25.826   4.272  1.00  0.00           H  
ATOM    344 HD22 LEU A 335     -17.656 -25.713   4.591  1.00  0.00           H  
ATOM    345 HD23 LEU A 335     -16.575 -24.393   5.046  1.00  0.00           H  
ATOM    346  N   TYR A 336     -13.027 -24.307   9.119  1.00  0.00           N  
ATOM    347  CA  TYR A 336     -11.660 -23.965   9.544  1.00  0.00           C  
ATOM    348  C   TYR A 336     -11.312 -22.500   9.268  1.00  0.00           C  
ATOM    349  O   TYR A 336     -10.666 -22.154   8.282  1.00  0.00           O  
ATOM    350  CB  TYR A 336     -10.565 -24.990   9.064  1.00  0.00           C  
ATOM    351  CG  TYR A 336     -10.642 -25.411   7.598  1.00  0.00           C  
ATOM    352  CD1 TYR A 336     -11.357 -26.544   7.225  1.00  0.00           C  
ATOM    353  CD2 TYR A 336     -10.031 -24.670   6.597  1.00  0.00           C  
ATOM    354  CE1 TYR A 336     -11.460 -26.919   5.905  1.00  0.00           C  
ATOM    355  CE2 TYR A 336     -10.128 -25.041   5.272  1.00  0.00           C  
ATOM    356  CZ  TYR A 336     -10.846 -26.164   4.934  1.00  0.00           C  
ATOM    357  OH  TYR A 336     -10.963 -26.527   3.611  1.00  0.00           O  
ATOM    358  H   TYR A 336     -13.593 -24.801   9.750  1.00  0.00           H  
ATOM    359  HA  TYR A 336     -11.724 -24.020  10.622  1.00  0.00           H  
ATOM    360  HB2 TYR A 336      -9.591 -24.549   9.216  1.00  0.00           H  
ATOM    361  HB3 TYR A 336     -10.639 -25.879   9.672  1.00  0.00           H  
ATOM    362  HD1 TYR A 336     -11.841 -27.135   7.989  1.00  0.00           H  
ATOM    363  HD2 TYR A 336      -9.468 -23.789   6.866  1.00  0.00           H  
ATOM    364  HE1 TYR A 336     -12.021 -27.802   5.638  1.00  0.00           H  
ATOM    365  HE2 TYR A 336      -9.646 -24.448   4.510  1.00  0.00           H  
ATOM    366  HH  TYR A 336     -10.112 -26.361   3.190  1.00  0.00           H  
ATOM    367  N   PHE A 337     -11.768 -21.645  10.135  1.00  0.00           N  
ATOM    368  CA  PHE A 337     -11.624 -20.236   9.952  1.00  0.00           C  
ATOM    369  C   PHE A 337     -10.706 -19.612  10.974  1.00  0.00           C  
ATOM    370  O   PHE A 337     -11.128 -19.110  12.025  1.00  0.00           O  
ATOM    371  CB  PHE A 337     -12.992 -19.509   9.788  1.00  0.00           C  
ATOM    372  CG  PHE A 337     -14.058 -19.858  10.807  1.00  0.00           C  
ATOM    373  CD1 PHE A 337     -14.228 -19.104  11.955  1.00  0.00           C  
ATOM    374  CD2 PHE A 337     -14.900 -20.938  10.596  1.00  0.00           C  
ATOM    375  CE1 PHE A 337     -15.213 -19.421  12.869  1.00  0.00           C  
ATOM    376  CE2 PHE A 337     -15.884 -21.258  11.508  1.00  0.00           C  
ATOM    377  CZ  PHE A 337     -16.041 -20.499  12.645  1.00  0.00           C  
ATOM    378  H   PHE A 337     -12.173 -21.964  10.968  1.00  0.00           H  
ATOM    379  HA  PHE A 337     -11.091 -20.147   9.018  1.00  0.00           H  
ATOM    380  HB2 PHE A 337     -12.836 -18.443   9.858  1.00  0.00           H  
ATOM    381  HB3 PHE A 337     -13.386 -19.732   8.808  1.00  0.00           H  
ATOM    382  HD1 PHE A 337     -13.581 -18.260  12.137  1.00  0.00           H  
ATOM    383  HD2 PHE A 337     -14.780 -21.537   9.704  1.00  0.00           H  
ATOM    384  HE1 PHE A 337     -15.333 -18.827  13.762  1.00  0.00           H  
ATOM    385  HE2 PHE A 337     -16.530 -22.103  11.331  1.00  0.00           H  
ATOM    386  HZ  PHE A 337     -16.810 -20.746  13.362  1.00  0.00           H  
ATOM    387  N   GLU A 338      -9.445 -19.720  10.682  1.00  0.00           N  
ATOM    388  CA  GLU A 338      -8.392 -19.172  11.484  1.00  0.00           C  
ATOM    389  C   GLU A 338      -7.162 -19.004  10.591  1.00  0.00           C  
ATOM    390  O   GLU A 338      -7.099 -19.598   9.504  1.00  0.00           O  
ATOM    391  CB  GLU A 338      -8.096 -20.116  12.680  1.00  0.00           C  
ATOM    392  CG  GLU A 338      -7.001 -19.629  13.626  1.00  0.00           C  
ATOM    393  CD  GLU A 338      -7.293 -18.267  14.213  1.00  0.00           C  
ATOM    394  OE1 GLU A 338      -7.698 -18.186  15.393  1.00  0.00           O  
ATOM    395  OE2 GLU A 338      -7.109 -17.251  13.515  1.00  0.00           O  
ATOM    396  H   GLU A 338      -9.193 -20.212   9.871  1.00  0.00           H  
ATOM    397  HA  GLU A 338      -8.703 -18.206  11.853  1.00  0.00           H  
ATOM    398  HB2 GLU A 338      -9.001 -20.245  13.254  1.00  0.00           H  
ATOM    399  HB3 GLU A 338      -7.803 -21.077  12.288  1.00  0.00           H  
ATOM    400  HG2 GLU A 338      -6.902 -20.337  14.435  1.00  0.00           H  
ATOM    401  HG3 GLU A 338      -6.069 -19.581  13.080  1.00  0.00           H  
ATOM    402  N   GLY A 339      -6.235 -18.178  11.014  1.00  0.00           N  
ATOM    403  CA  GLY A 339      -4.996 -17.987  10.300  1.00  0.00           C  
ATOM    404  C   GLY A 339      -5.197 -17.352   8.949  1.00  0.00           C  
ATOM    405  O   GLY A 339      -5.803 -16.289   8.846  1.00  0.00           O  
ATOM    406  H   GLY A 339      -6.415 -17.678  11.844  1.00  0.00           H  
ATOM    407  HA2 GLY A 339      -4.346 -17.357  10.887  1.00  0.00           H  
ATOM    408  HA3 GLY A 339      -4.521 -18.948  10.166  1.00  0.00           H  
ATOM    409  N   ALA A 340      -4.766 -18.050   7.908  1.00  0.00           N  
ATOM    410  CA  ALA A 340      -4.798 -17.541   6.537  1.00  0.00           C  
ATOM    411  C   ALA A 340      -6.209 -17.503   5.951  1.00  0.00           C  
ATOM    412  O   ALA A 340      -6.410 -17.037   4.829  1.00  0.00           O  
ATOM    413  CB  ALA A 340      -3.870 -18.354   5.644  1.00  0.00           C  
ATOM    414  H   ALA A 340      -4.402 -18.944   8.066  1.00  0.00           H  
ATOM    415  HA  ALA A 340      -4.424 -16.530   6.565  1.00  0.00           H  
ATOM    416  HB1 ALA A 340      -2.878 -18.370   6.071  1.00  0.00           H  
ATOM    417  HB2 ALA A 340      -4.243 -19.364   5.561  1.00  0.00           H  
ATOM    418  HB3 ALA A 340      -3.831 -17.906   4.662  1.00  0.00           H  
ATOM    419  N   MET A 341      -7.182 -18.008   6.684  1.00  0.00           N  
ATOM    420  CA  MET A 341      -8.572 -17.934   6.237  1.00  0.00           C  
ATOM    421  C   MET A 341      -9.036 -16.496   6.374  1.00  0.00           C  
ATOM    422  O   MET A 341      -9.854 -15.989   5.596  1.00  0.00           O  
ATOM    423  CB  MET A 341      -9.455 -18.843   7.080  1.00  0.00           C  
ATOM    424  CG  MET A 341     -10.870 -19.005   6.535  1.00  0.00           C  
ATOM    425  SD  MET A 341     -10.890 -19.698   4.869  1.00  0.00           S  
ATOM    426  CE  MET A 341      -9.848 -21.137   5.123  1.00  0.00           C  
ATOM    427  H   MET A 341      -6.948 -18.454   7.528  1.00  0.00           H  
ATOM    428  HA  MET A 341      -8.619 -18.230   5.200  1.00  0.00           H  
ATOM    429  HB2 MET A 341      -8.997 -19.818   7.153  1.00  0.00           H  
ATOM    430  HB3 MET A 341      -9.524 -18.427   8.074  1.00  0.00           H  
ATOM    431  HG2 MET A 341     -11.439 -19.662   7.174  1.00  0.00           H  
ATOM    432  HG3 MET A 341     -11.345 -18.036   6.503  1.00  0.00           H  
ATOM    433  HE1 MET A 341     -10.254 -21.733   5.927  1.00  0.00           H  
ATOM    434  HE2 MET A 341      -9.771 -21.716   4.217  1.00  0.00           H  
ATOM    435  HE3 MET A 341      -8.872 -20.771   5.408  1.00  0.00           H  
ATOM    436  N   GLY A 342      -8.493 -15.861   7.359  1.00  0.00           N  
ATOM    437  CA  GLY A 342      -8.755 -14.484   7.620  1.00  0.00           C  
ATOM    438  C   GLY A 342      -7.535 -13.670   7.301  1.00  0.00           C  
ATOM    439  O   GLY A 342      -6.602 -13.606   8.106  1.00  0.00           O  
ATOM    440  H   GLY A 342      -7.865 -16.376   7.909  1.00  0.00           H  
ATOM    441  HA2 GLY A 342      -9.587 -14.156   7.015  1.00  0.00           H  
ATOM    442  HA3 GLY A 342      -8.994 -14.358   8.665  1.00  0.00           H  
ATOM    443  N   PHE A 343      -7.518 -13.074   6.130  1.00  0.00           N  
ATOM    444  CA  PHE A 343      -6.376 -12.290   5.692  1.00  0.00           C  
ATOM    445  C   PHE A 343      -6.243 -11.019   6.497  1.00  0.00           C  
ATOM    446  O   PHE A 343      -7.209 -10.568   7.107  1.00  0.00           O  
ATOM    447  CB  PHE A 343      -6.427 -12.004   4.189  1.00  0.00           C  
ATOM    448  CG  PHE A 343      -6.215 -13.228   3.351  1.00  0.00           C  
ATOM    449  CD1 PHE A 343      -7.283 -13.926   2.822  1.00  0.00           C  
ATOM    450  CD2 PHE A 343      -4.935 -13.688   3.107  1.00  0.00           C  
ATOM    451  CE1 PHE A 343      -7.075 -15.057   2.063  1.00  0.00           C  
ATOM    452  CE2 PHE A 343      -4.723 -14.817   2.348  1.00  0.00           C  
ATOM    453  CZ  PHE A 343      -5.794 -15.504   1.826  1.00  0.00           C  
ATOM    454  H   PHE A 343      -8.313 -13.146   5.561  1.00  0.00           H  
ATOM    455  HA  PHE A 343      -5.502 -12.891   5.896  1.00  0.00           H  
ATOM    456  HB2 PHE A 343      -7.394 -11.592   3.940  1.00  0.00           H  
ATOM    457  HB3 PHE A 343      -5.658 -11.288   3.941  1.00  0.00           H  
ATOM    458  HD1 PHE A 343      -8.289 -13.577   3.000  1.00  0.00           H  
ATOM    459  HD2 PHE A 343      -4.095 -13.149   3.517  1.00  0.00           H  
ATOM    460  HE1 PHE A 343      -7.912 -15.598   1.652  1.00  0.00           H  
ATOM    461  HE2 PHE A 343      -3.718 -15.167   2.168  1.00  0.00           H  
ATOM    462  HZ  PHE A 343      -5.632 -16.392   1.233  1.00  0.00           H  
ATOM    463  N   THR A 344      -5.055 -10.455   6.495  1.00  0.00           N  
ATOM    464  CA  THR A 344      -4.733  -9.299   7.295  1.00  0.00           C  
ATOM    465  C   THR A 344      -5.622  -8.076   6.945  1.00  0.00           C  
ATOM    466  O   THR A 344      -6.013  -7.303   7.840  1.00  0.00           O  
ATOM    467  CB  THR A 344      -3.243  -8.975   7.131  1.00  0.00           C  
ATOM    468  OG1 THR A 344      -2.495 -10.194   7.332  1.00  0.00           O  
ATOM    469  CG2 THR A 344      -2.793  -7.960   8.159  1.00  0.00           C  
ATOM    470  H   THR A 344      -4.339 -10.821   5.932  1.00  0.00           H  
ATOM    471  HA  THR A 344      -4.908  -9.563   8.327  1.00  0.00           H  
ATOM    472  HB  THR A 344      -3.066  -8.594   6.135  1.00  0.00           H  
ATOM    473  HG1 THR A 344      -2.821 -10.573   8.159  1.00  0.00           H  
ATOM    474 HG21 THR A 344      -2.903  -8.375   9.149  1.00  0.00           H  
ATOM    475 HG22 THR A 344      -1.755  -7.714   7.990  1.00  0.00           H  
ATOM    476 HG23 THR A 344      -3.389  -7.063   8.077  1.00  0.00           H  
ATOM    477  N   GLY A 345      -5.964  -7.932   5.668  1.00  0.00           N  
ATOM    478  CA  GLY A 345      -6.822  -6.849   5.223  1.00  0.00           C  
ATOM    479  C   GLY A 345      -8.274  -7.120   5.557  1.00  0.00           C  
ATOM    480  O   GLY A 345      -9.066  -7.488   4.691  1.00  0.00           O  
ATOM    481  H   GLY A 345      -5.639  -8.580   5.007  1.00  0.00           H  
ATOM    482  HA2 GLY A 345      -6.512  -5.936   5.709  1.00  0.00           H  
ATOM    483  HA3 GLY A 345      -6.721  -6.731   4.155  1.00  0.00           H  
ATOM    484  N   ARG A 346      -8.604  -6.955   6.806  1.00  0.00           N  
ATOM    485  CA  ARG A 346      -9.932  -7.228   7.310  1.00  0.00           C  
ATOM    486  C   ARG A 346     -10.760  -5.958   7.268  1.00  0.00           C  
ATOM    487  O   ARG A 346     -10.235  -4.864   6.969  1.00  0.00           O  
ATOM    488  CB  ARG A 346      -9.847  -7.697   8.764  1.00  0.00           C  
ATOM    489  CG  ARG A 346      -8.775  -8.742   9.029  1.00  0.00           C  
ATOM    490  CD  ARG A 346      -8.678  -9.075  10.506  1.00  0.00           C  
ATOM    491  NE  ARG A 346      -8.734  -7.860  11.337  1.00  0.00           N  
ATOM    492  CZ  ARG A 346      -7.731  -7.003  11.585  1.00  0.00           C  
ATOM    493  NH1 ARG A 346      -6.513  -7.209  11.101  1.00  0.00           N  
ATOM    494  NH2 ARG A 346      -7.965  -5.925  12.320  1.00  0.00           N  
ATOM    495  H   ARG A 346      -7.909  -6.639   7.422  1.00  0.00           H  
ATOM    496  HA  ARG A 346     -10.389  -8.003   6.715  1.00  0.00           H  
ATOM    497  HB2 ARG A 346      -9.635  -6.841   9.387  1.00  0.00           H  
ATOM    498  HB3 ARG A 346     -10.800  -8.110   9.054  1.00  0.00           H  
ATOM    499  HG2 ARG A 346      -9.018  -9.639   8.478  1.00  0.00           H  
ATOM    500  HG3 ARG A 346      -7.824  -8.359   8.690  1.00  0.00           H  
ATOM    501  HD2 ARG A 346      -9.500  -9.722  10.776  1.00  0.00           H  
ATOM    502  HD3 ARG A 346      -7.743  -9.581  10.693  1.00  0.00           H  
ATOM    503  HE  ARG A 346      -9.625  -7.697  11.721  1.00  0.00           H  
ATOM    504 HH11 ARG A 346      -6.258  -8.002  10.543  1.00  0.00           H  
ATOM    505 HH12 ARG A 346      -5.776  -6.549  11.284  1.00  0.00           H  
ATOM    506 HH21 ARG A 346      -8.874  -5.719  12.698  1.00  0.00           H  
ATOM    507 HH22 ARG A 346      -7.237  -5.275  12.554  1.00  0.00           H  
ATOM    508  N   LYS A 347     -12.029  -6.093   7.580  1.00  0.00           N  
ATOM    509  CA  LYS A 347     -12.939  -4.973   7.657  1.00  0.00           C  
ATOM    510  C   LYS A 347     -12.668  -4.191   8.930  1.00  0.00           C  
ATOM    511  O   LYS A 347     -12.329  -4.775   9.972  1.00  0.00           O  
ATOM    512  CB  LYS A 347     -14.387  -5.471   7.648  1.00  0.00           C  
ATOM    513  CG  LYS A 347     -14.831  -6.112   6.337  1.00  0.00           C  
ATOM    514  CD  LYS A 347     -16.193  -6.770   6.500  1.00  0.00           C  
ATOM    515  CE  LYS A 347     -16.768  -7.270   5.180  1.00  0.00           C  
ATOM    516  NZ  LYS A 347     -17.161  -6.164   4.267  1.00  0.00           N  
ATOM    517  H   LYS A 347     -12.375  -6.985   7.803  1.00  0.00           H  
ATOM    518  HA  LYS A 347     -12.785  -4.327   6.807  1.00  0.00           H  
ATOM    519  HB2 LYS A 347     -14.513  -6.193   8.440  1.00  0.00           H  
ATOM    520  HB3 LYS A 347     -15.033  -4.628   7.845  1.00  0.00           H  
ATOM    521  HG2 LYS A 347     -14.894  -5.352   5.572  1.00  0.00           H  
ATOM    522  HG3 LYS A 347     -14.107  -6.860   6.046  1.00  0.00           H  
ATOM    523  HD2 LYS A 347     -16.095  -7.609   7.172  1.00  0.00           H  
ATOM    524  HD3 LYS A 347     -16.870  -6.048   6.931  1.00  0.00           H  
ATOM    525  HE2 LYS A 347     -16.023  -7.873   4.683  1.00  0.00           H  
ATOM    526  HE3 LYS A 347     -17.635  -7.877   5.394  1.00  0.00           H  
ATOM    527  HZ1 LYS A 347     -16.359  -5.566   3.990  1.00  0.00           H  
ATOM    528  HZ2 LYS A 347     -17.596  -6.540   3.400  1.00  0.00           H  
ATOM    529  HZ3 LYS A 347     -17.881  -5.555   4.722  1.00  0.00           H  
ATOM    530  N   ILE A 348     -12.758  -2.899   8.842  1.00  0.00           N  
ATOM    531  CA  ILE A 348     -12.541  -2.041   9.968  1.00  0.00           C  
ATOM    532  C   ILE A 348     -13.714  -1.075  10.068  1.00  0.00           C  
ATOM    533  O   ILE A 348     -14.435  -0.851   9.076  1.00  0.00           O  
ATOM    534  CB  ILE A 348     -11.210  -1.215   9.837  1.00  0.00           C  
ATOM    535  CG1 ILE A 348     -11.284  -0.251   8.640  1.00  0.00           C  
ATOM    536  CG2 ILE A 348     -10.009  -2.146   9.713  1.00  0.00           C  
ATOM    537  CD1 ILE A 348     -10.194   0.784   8.591  1.00  0.00           C  
ATOM    538  H   ILE A 348     -12.992  -2.469   7.987  1.00  0.00           H  
ATOM    539  HA  ILE A 348     -12.496  -2.648  10.859  1.00  0.00           H  
ATOM    540  HB  ILE A 348     -11.027  -0.652  10.736  1.00  0.00           H  
ATOM    541 HG12 ILE A 348     -11.216  -0.830   7.731  1.00  0.00           H  
ATOM    542 HG13 ILE A 348     -12.237   0.258   8.654  1.00  0.00           H  
ATOM    543 HG21 ILE A 348     -10.089  -2.717   8.800  1.00  0.00           H  
ATOM    544 HG22 ILE A 348      -9.103  -1.558   9.694  1.00  0.00           H  
ATOM    545 HG23 ILE A 348      -9.984  -2.818  10.557  1.00  0.00           H  
ATOM    546 HD11 ILE A 348      -9.233   0.299   8.548  1.00  0.00           H  
ATOM    547 HD12 ILE A 348     -10.326   1.404   7.717  1.00  0.00           H  
ATOM    548 HD13 ILE A 348     -10.241   1.401   9.475  1.00  0.00           H  
ATOM    549  N   SER A 349     -13.933  -0.537  11.233  1.00  0.00           N  
ATOM    550  CA  SER A 349     -14.962   0.444  11.424  1.00  0.00           C  
ATOM    551  C   SER A 349     -14.471   1.503  12.396  1.00  0.00           C  
ATOM    552  O   SER A 349     -14.139   1.198  13.554  1.00  0.00           O  
ATOM    553  CB  SER A 349     -16.254  -0.212  11.937  1.00  0.00           C  
ATOM    554  OG  SER A 349     -16.757  -1.181  11.004  1.00  0.00           O  
ATOM    555  H   SER A 349     -13.371  -0.782  11.999  1.00  0.00           H  
ATOM    556  HA  SER A 349     -15.157   0.907  10.469  1.00  0.00           H  
ATOM    557  HB2 SER A 349     -16.058  -0.707  12.877  1.00  0.00           H  
ATOM    558  HB3 SER A 349     -17.005   0.550  12.082  1.00  0.00           H  
ATOM    559  HG  SER A 349     -16.085  -1.868  10.886  1.00  0.00           H  
ATOM    560  N   LEU A 350     -14.417   2.725  11.924  1.00  0.00           N  
ATOM    561  CA  LEU A 350     -13.970   3.884  12.679  1.00  0.00           C  
ATOM    562  C   LEU A 350     -14.704   5.068  12.144  1.00  0.00           C  
ATOM    563  O   LEU A 350     -14.852   5.199  10.923  1.00  0.00           O  
ATOM    564  CB  LEU A 350     -12.463   4.238  12.459  1.00  0.00           C  
ATOM    565  CG  LEU A 350     -11.334   3.288  12.887  1.00  0.00           C  
ATOM    566  CD1 LEU A 350     -11.418   2.895  14.335  1.00  0.00           C  
ATOM    567  CD2 LEU A 350     -11.178   2.115  11.952  1.00  0.00           C  
ATOM    568  H   LEU A 350     -14.741   2.895  11.010  1.00  0.00           H  
ATOM    569  HA  LEU A 350     -14.159   3.748  13.732  1.00  0.00           H  
ATOM    570  HB2 LEU A 350     -12.329   4.407  11.401  1.00  0.00           H  
ATOM    571  HB3 LEU A 350     -12.295   5.189  12.945  1.00  0.00           H  
ATOM    572  HG  LEU A 350     -10.426   3.872  12.828  1.00  0.00           H  
ATOM    573 HD11 LEU A 350     -12.372   2.431  14.538  1.00  0.00           H  
ATOM    574 HD12 LEU A 350     -10.610   2.218  14.569  1.00  0.00           H  
ATOM    575 HD13 LEU A 350     -11.298   3.801  14.909  1.00  0.00           H  
ATOM    576 HD21 LEU A 350     -10.987   2.527  10.971  1.00  0.00           H  
ATOM    577 HD22 LEU A 350     -10.341   1.505  12.256  1.00  0.00           H  
ATOM    578 HD23 LEU A 350     -12.089   1.536  11.939  1.00  0.00           H  
ATOM    579  N   ASP A 351     -15.173   5.912  12.990  1.00  0.00           N  
ATOM    580  CA  ASP A 351     -15.654   7.170  12.519  1.00  0.00           C  
ATOM    581  C   ASP A 351     -14.617   8.159  12.921  1.00  0.00           C  
ATOM    582  O   ASP A 351     -14.604   8.637  14.065  1.00  0.00           O  
ATOM    583  CB  ASP A 351     -17.020   7.573  13.093  1.00  0.00           C  
ATOM    584  CG  ASP A 351     -18.131   6.602  12.783  1.00  0.00           C  
ATOM    585  OD1 ASP A 351     -18.408   5.731  13.623  1.00  0.00           O  
ATOM    586  OD2 ASP A 351     -18.786   6.710  11.722  1.00  0.00           O  
ATOM    587  H   ASP A 351     -15.193   5.705  13.951  1.00  0.00           H  
ATOM    588  HA  ASP A 351     -15.690   7.126  11.440  1.00  0.00           H  
ATOM    589  HB2 ASP A 351     -16.929   7.640  14.166  1.00  0.00           H  
ATOM    590  HB3 ASP A 351     -17.288   8.543  12.703  1.00  0.00           H  
ATOM    591  N   PHE A 352     -13.701   8.406  12.024  1.00  0.00           N  
ATOM    592  CA  PHE A 352     -12.601   9.288  12.290  1.00  0.00           C  
ATOM    593  C   PHE A 352     -13.101  10.716  12.298  1.00  0.00           C  
ATOM    594  O   PHE A 352     -13.384  11.277  11.257  1.00  0.00           O  
ATOM    595  CB  PHE A 352     -11.481   9.122  11.247  1.00  0.00           C  
ATOM    596  CG  PHE A 352     -10.730   7.796  11.252  1.00  0.00           C  
ATOM    597  CD1 PHE A 352     -10.837   6.911  10.185  1.00  0.00           C  
ATOM    598  CD2 PHE A 352      -9.870   7.460  12.298  1.00  0.00           C  
ATOM    599  CE1 PHE A 352     -10.108   5.738  10.163  1.00  0.00           C  
ATOM    600  CE2 PHE A 352      -9.158   6.286  12.274  1.00  0.00           C  
ATOM    601  CZ  PHE A 352      -9.271   5.428  11.207  1.00  0.00           C  
ATOM    602  H   PHE A 352     -13.794   8.005  11.130  1.00  0.00           H  
ATOM    603  HA  PHE A 352     -12.212   9.046  13.269  1.00  0.00           H  
ATOM    604  HB2 PHE A 352     -11.906   9.239  10.262  1.00  0.00           H  
ATOM    605  HB3 PHE A 352     -10.759   9.908  11.406  1.00  0.00           H  
ATOM    606  HD1 PHE A 352     -11.495   7.124   9.359  1.00  0.00           H  
ATOM    607  HD2 PHE A 352      -9.756   8.098  13.161  1.00  0.00           H  
ATOM    608  HE1 PHE A 352     -10.196   5.055   9.332  1.00  0.00           H  
ATOM    609  HE2 PHE A 352      -8.500   6.044  13.094  1.00  0.00           H  
ATOM    610  HZ  PHE A 352      -8.701   4.511  11.189  1.00  0.00           H  
ATOM    611  N   GLN A 353     -13.231  11.272  13.465  1.00  0.00           N  
ATOM    612  CA  GLN A 353     -13.780  12.594  13.636  1.00  0.00           C  
ATOM    613  C   GLN A 353     -12.664  13.585  13.882  1.00  0.00           C  
ATOM    614  O   GLN A 353     -12.071  13.597  14.973  1.00  0.00           O  
ATOM    615  CB  GLN A 353     -14.786  12.602  14.799  1.00  0.00           C  
ATOM    616  CG  GLN A 353     -15.434  13.953  15.060  1.00  0.00           C  
ATOM    617  CD  GLN A 353     -16.241  14.463  13.885  1.00  0.00           C  
ATOM    618  OE1 GLN A 353     -16.819  13.694  13.119  1.00  0.00           O  
ATOM    619  NE2 GLN A 353     -16.268  15.747  13.723  1.00  0.00           N  
ATOM    620  H   GLN A 353     -12.917  10.779  14.252  1.00  0.00           H  
ATOM    621  HA  GLN A 353     -14.295  12.871  12.729  1.00  0.00           H  
ATOM    622  HB2 GLN A 353     -15.571  11.893  14.580  1.00  0.00           H  
ATOM    623  HB3 GLN A 353     -14.276  12.289  15.698  1.00  0.00           H  
ATOM    624  HG2 GLN A 353     -16.094  13.862  15.908  1.00  0.00           H  
ATOM    625  HG3 GLN A 353     -14.658  14.669  15.284  1.00  0.00           H  
ATOM    626 HE21 GLN A 353     -15.771  16.297  14.367  1.00  0.00           H  
ATOM    627 HE22 GLN A 353     -16.756  16.126  12.962  1.00  0.00           H  
ATOM    628  N   ASP A 354     -12.373  14.382  12.864  1.00  0.00           N  
ATOM    629  CA  ASP A 354     -11.300  15.385  12.890  1.00  0.00           C  
ATOM    630  C   ASP A 354      -9.971  14.818  13.343  1.00  0.00           C  
ATOM    631  O   ASP A 354      -9.571  14.942  14.507  1.00  0.00           O  
ATOM    632  CB  ASP A 354     -11.658  16.655  13.678  1.00  0.00           C  
ATOM    633  CG  ASP A 354     -12.614  17.567  12.949  1.00  0.00           C  
ATOM    634  OD1 ASP A 354     -12.160  18.354  12.090  1.00  0.00           O  
ATOM    635  OD2 ASP A 354     -13.832  17.546  13.228  1.00  0.00           O  
ATOM    636  H   ASP A 354     -12.918  14.299  12.049  1.00  0.00           H  
ATOM    637  HA  ASP A 354     -11.156  15.662  11.858  1.00  0.00           H  
ATOM    638  HB2 ASP A 354     -12.115  16.372  14.615  1.00  0.00           H  
ATOM    639  HB3 ASP A 354     -10.747  17.198  13.873  1.00  0.00           H  
ATOM    640  N   VAL A 355      -9.309  14.162  12.448  1.00  0.00           N  
ATOM    641  CA  VAL A 355      -8.041  13.567  12.742  1.00  0.00           C  
ATOM    642  C   VAL A 355      -7.119  13.750  11.551  1.00  0.00           C  
ATOM    643  O   VAL A 355      -7.580  13.752  10.401  1.00  0.00           O  
ATOM    644  CB  VAL A 355      -8.212  12.065  13.128  1.00  0.00           C  
ATOM    645  CG1 VAL A 355      -8.916  11.286  12.054  1.00  0.00           C  
ATOM    646  CG2 VAL A 355      -6.899  11.407  13.536  1.00  0.00           C  
ATOM    647  H   VAL A 355      -9.676  14.052  11.543  1.00  0.00           H  
ATOM    648  HA  VAL A 355      -7.629  14.100  13.586  1.00  0.00           H  
ATOM    649  HB  VAL A 355      -8.886  12.034  13.964  1.00  0.00           H  
ATOM    650 HG11 VAL A 355      -8.361  11.377  11.134  1.00  0.00           H  
ATOM    651 HG12 VAL A 355      -8.971  10.250  12.350  1.00  0.00           H  
ATOM    652 HG13 VAL A 355      -9.914  11.684  11.933  1.00  0.00           H  
ATOM    653 HG21 VAL A 355      -6.486  11.924  14.388  1.00  0.00           H  
ATOM    654 HG22 VAL A 355      -7.080  10.373  13.792  1.00  0.00           H  
ATOM    655 HG23 VAL A 355      -6.203  11.458  12.711  1.00  0.00           H  
ATOM    656  N   GLU A 356      -5.853  13.995  11.818  1.00  0.00           N  
ATOM    657  CA  GLU A 356      -4.890  14.192  10.765  1.00  0.00           C  
ATOM    658  C   GLU A 356      -4.609  12.906  10.012  1.00  0.00           C  
ATOM    659  O   GLU A 356      -4.518  11.821  10.608  1.00  0.00           O  
ATOM    660  CB  GLU A 356      -3.597  14.797  11.283  1.00  0.00           C  
ATOM    661  CG  GLU A 356      -2.986  14.043  12.431  1.00  0.00           C  
ATOM    662  CD  GLU A 356      -1.568  14.433  12.683  1.00  0.00           C  
ATOM    663  OE1 GLU A 356      -1.302  15.607  13.034  1.00  0.00           O  
ATOM    664  OE2 GLU A 356      -0.692  13.554  12.564  1.00  0.00           O  
ATOM    665  H   GLU A 356      -5.548  14.038  12.749  1.00  0.00           H  
ATOM    666  HA  GLU A 356      -5.330  14.885  10.066  1.00  0.00           H  
ATOM    667  HB2 GLU A 356      -2.883  14.810  10.474  1.00  0.00           H  
ATOM    668  HB3 GLU A 356      -3.790  15.811  11.602  1.00  0.00           H  
ATOM    669  HG2 GLU A 356      -3.560  14.234  13.325  1.00  0.00           H  
ATOM    670  HG3 GLU A 356      -3.017  12.989  12.202  1.00  0.00           H  
ATOM    671  N   ILE A 357      -4.449  13.048   8.716  1.00  0.00           N  
ATOM    672  CA  ILE A 357      -4.193  11.953   7.793  1.00  0.00           C  
ATOM    673  C   ILE A 357      -2.936  11.175   8.193  1.00  0.00           C  
ATOM    674  O   ILE A 357      -2.908   9.948   8.138  1.00  0.00           O  
ATOM    675  CB  ILE A 357      -4.066  12.496   6.337  1.00  0.00           C  
ATOM    676  CG1 ILE A 357      -5.382  13.177   5.918  1.00  0.00           C  
ATOM    677  CG2 ILE A 357      -3.694  11.387   5.361  1.00  0.00           C  
ATOM    678  CD1 ILE A 357      -5.365  13.778   4.528  1.00  0.00           C  
ATOM    679  H   ILE A 357      -4.524  13.963   8.358  1.00  0.00           H  
ATOM    680  HA  ILE A 357      -5.037  11.283   7.834  1.00  0.00           H  
ATOM    681  HB  ILE A 357      -3.279  13.236   6.320  1.00  0.00           H  
ATOM    682 HG12 ILE A 357      -6.179  12.448   5.942  1.00  0.00           H  
ATOM    683 HG13 ILE A 357      -5.610  13.965   6.621  1.00  0.00           H  
ATOM    684 HG21 ILE A 357      -4.439  10.609   5.424  1.00  0.00           H  
ATOM    685 HG22 ILE A 357      -3.652  11.781   4.356  1.00  0.00           H  
ATOM    686 HG23 ILE A 357      -2.733  10.975   5.633  1.00  0.00           H  
ATOM    687 HD11 ILE A 357      -5.172  12.999   3.806  1.00  0.00           H  
ATOM    688 HD12 ILE A 357      -6.322  14.235   4.324  1.00  0.00           H  
ATOM    689 HD13 ILE A 357      -4.590  14.526   4.468  1.00  0.00           H  
ATOM    690  N   ARG A 358      -1.940  11.894   8.678  1.00  0.00           N  
ATOM    691  CA  ARG A 358      -0.662  11.303   9.087  1.00  0.00           C  
ATOM    692  C   ARG A 358      -0.886  10.275  10.205  1.00  0.00           C  
ATOM    693  O   ARG A 358      -0.254   9.220  10.238  1.00  0.00           O  
ATOM    694  CB  ARG A 358       0.277  12.409   9.566  1.00  0.00           C  
ATOM    695  CG  ARG A 358       1.726  11.990   9.750  1.00  0.00           C  
ATOM    696  CD  ARG A 358       2.556  13.137  10.303  1.00  0.00           C  
ATOM    697  NE  ARG A 358       2.415  14.366   9.509  1.00  0.00           N  
ATOM    698  CZ  ARG A 358       2.714  15.593   9.952  1.00  0.00           C  
ATOM    699  NH1 ARG A 358       3.338  15.755  11.119  1.00  0.00           N  
ATOM    700  NH2 ARG A 358       2.409  16.645   9.211  1.00  0.00           N  
ATOM    701  H   ARG A 358      -2.077  12.860   8.762  1.00  0.00           H  
ATOM    702  HA  ARG A 358      -0.220  10.793   8.242  1.00  0.00           H  
ATOM    703  HB2 ARG A 358       0.250  13.223   8.857  1.00  0.00           H  
ATOM    704  HB3 ARG A 358      -0.091  12.772  10.514  1.00  0.00           H  
ATOM    705  HG2 ARG A 358       1.763  11.158  10.438  1.00  0.00           H  
ATOM    706  HG3 ARG A 358       2.130  11.687   8.794  1.00  0.00           H  
ATOM    707  HD2 ARG A 358       2.234  13.345  11.313  1.00  0.00           H  
ATOM    708  HD3 ARG A 358       3.594  12.845  10.313  1.00  0.00           H  
ATOM    709  HE  ARG A 358       2.023  14.265   8.610  1.00  0.00           H  
ATOM    710 HH11 ARG A 358       3.607  14.982  11.698  1.00  0.00           H  
ATOM    711 HH12 ARG A 358       3.566  16.667  11.475  1.00  0.00           H  
ATOM    712 HH21 ARG A 358       1.964  16.541   8.316  1.00  0.00           H  
ATOM    713 HH22 ARG A 358       2.597  17.587   9.495  1.00  0.00           H  
ATOM    714  N   THR A 359      -1.790  10.585  11.104  1.00  0.00           N  
ATOM    715  CA  THR A 359      -2.127   9.691  12.179  1.00  0.00           C  
ATOM    716  C   THR A 359      -3.031   8.542  11.677  1.00  0.00           C  
ATOM    717  O   THR A 359      -2.844   7.394  12.071  1.00  0.00           O  
ATOM    718  CB  THR A 359      -2.779  10.472  13.355  1.00  0.00           C  
ATOM    719  OG1 THR A 359      -1.824  11.420  13.898  1.00  0.00           O  
ATOM    720  CG2 THR A 359      -3.263   9.539  14.466  1.00  0.00           C  
ATOM    721  H   THR A 359      -2.267  11.439  11.036  1.00  0.00           H  
ATOM    722  HA  THR A 359      -1.203   9.250  12.523  1.00  0.00           H  
ATOM    723  HB  THR A 359      -3.619  11.026  12.958  1.00  0.00           H  
ATOM    724  HG1 THR A 359      -1.460  11.994  13.204  1.00  0.00           H  
ATOM    725 HG21 THR A 359      -2.434   8.960  14.841  1.00  0.00           H  
ATOM    726 HG22 THR A 359      -3.692  10.124  15.266  1.00  0.00           H  
ATOM    727 HG23 THR A 359      -4.019   8.877  14.069  1.00  0.00           H  
ATOM    728  N   ILE A 360      -3.960   8.850  10.753  1.00  0.00           N  
ATOM    729  CA  ILE A 360      -4.915   7.848  10.239  1.00  0.00           C  
ATOM    730  C   ILE A 360      -4.193   6.644   9.633  1.00  0.00           C  
ATOM    731  O   ILE A 360      -4.515   5.505   9.964  1.00  0.00           O  
ATOM    732  CB  ILE A 360      -5.880   8.436   9.170  1.00  0.00           C  
ATOM    733  CG1 ILE A 360      -6.668   9.612   9.747  1.00  0.00           C  
ATOM    734  CG2 ILE A 360      -6.839   7.351   8.658  1.00  0.00           C  
ATOM    735  CD1 ILE A 360      -7.585  10.293   8.749  1.00  0.00           C  
ATOM    736  H   ILE A 360      -4.007   9.771  10.413  1.00  0.00           H  
ATOM    737  HA  ILE A 360      -5.499   7.504  11.077  1.00  0.00           H  
ATOM    738  HB  ILE A 360      -5.287   8.783   8.336  1.00  0.00           H  
ATOM    739 HG12 ILE A 360      -7.277   9.260  10.566  1.00  0.00           H  
ATOM    740 HG13 ILE A 360      -5.971  10.350  10.119  1.00  0.00           H  
ATOM    741 HG21 ILE A 360      -7.420   6.967   9.483  1.00  0.00           H  
ATOM    742 HG22 ILE A 360      -7.500   7.772   7.915  1.00  0.00           H  
ATOM    743 HG23 ILE A 360      -6.267   6.546   8.218  1.00  0.00           H  
ATOM    744 HD11 ILE A 360      -8.332   9.594   8.405  1.00  0.00           H  
ATOM    745 HD12 ILE A 360      -8.071  11.134   9.223  1.00  0.00           H  
ATOM    746 HD13 ILE A 360      -7.009  10.650   7.910  1.00  0.00           H  
ATOM    747  N   LEU A 361      -3.192   6.898   8.790  1.00  0.00           N  
ATOM    748  CA  LEU A 361      -2.415   5.852   8.167  1.00  0.00           C  
ATOM    749  C   LEU A 361      -1.751   4.933   9.187  1.00  0.00           C  
ATOM    750  O   LEU A 361      -1.657   3.721   8.991  1.00  0.00           O  
ATOM    751  CB  LEU A 361      -1.391   6.477   7.238  1.00  0.00           C  
ATOM    752  CG  LEU A 361      -1.878   6.884   5.841  1.00  0.00           C  
ATOM    753  CD1 LEU A 361      -2.321   5.677   5.032  1.00  0.00           C  
ATOM    754  CD2 LEU A 361      -3.001   7.893   5.881  1.00  0.00           C  
ATOM    755  H   LEU A 361      -2.953   7.809   8.499  1.00  0.00           H  
ATOM    756  HA  LEU A 361      -3.098   5.272   7.565  1.00  0.00           H  
ATOM    757  HB2 LEU A 361      -1.052   7.379   7.727  1.00  0.00           H  
ATOM    758  HB3 LEU A 361      -0.536   5.829   7.133  1.00  0.00           H  
ATOM    759  HG  LEU A 361      -1.022   7.362   5.402  1.00  0.00           H  
ATOM    760 HD11 LEU A 361      -1.548   4.925   5.019  1.00  0.00           H  
ATOM    761 HD12 LEU A 361      -3.223   5.263   5.458  1.00  0.00           H  
ATOM    762 HD13 LEU A 361      -2.526   5.990   4.018  1.00  0.00           H  
ATOM    763 HD21 LEU A 361      -2.663   8.783   6.387  1.00  0.00           H  
ATOM    764 HD22 LEU A 361      -3.303   8.143   4.874  1.00  0.00           H  
ATOM    765 HD23 LEU A 361      -3.840   7.473   6.417  1.00  0.00           H  
ATOM    766  N   GLN A 362      -1.369   5.499  10.300  1.00  0.00           N  
ATOM    767  CA  GLN A 362      -0.719   4.752  11.343  1.00  0.00           C  
ATOM    768  C   GLN A 362      -1.745   3.962  12.160  1.00  0.00           C  
ATOM    769  O   GLN A 362      -1.421   2.950  12.774  1.00  0.00           O  
ATOM    770  CB  GLN A 362       0.121   5.686  12.202  1.00  0.00           C  
ATOM    771  CG  GLN A 362       1.227   6.357  11.397  1.00  0.00           C  
ATOM    772  CD  GLN A 362       2.070   7.312  12.197  1.00  0.00           C  
ATOM    773  OE1 GLN A 362       3.067   6.922  12.799  1.00  0.00           O  
ATOM    774  NE2 GLN A 362       1.730   8.562  12.159  1.00  0.00           N  
ATOM    775  H   GLN A 362      -1.552   6.452  10.438  1.00  0.00           H  
ATOM    776  HA  GLN A 362      -0.066   4.041  10.860  1.00  0.00           H  
ATOM    777  HB2 GLN A 362      -0.518   6.449  12.623  1.00  0.00           H  
ATOM    778  HB3 GLN A 362       0.578   5.121  13.001  1.00  0.00           H  
ATOM    779  HG2 GLN A 362       1.872   5.594  10.995  1.00  0.00           H  
ATOM    780  HG3 GLN A 362       0.772   6.896  10.580  1.00  0.00           H  
ATOM    781 HE21 GLN A 362       0.950   8.809  11.614  1.00  0.00           H  
ATOM    782 HE22 GLN A 362       2.263   9.213  12.667  1.00  0.00           H  
ATOM    783  N   ILE A 363      -2.987   4.411  12.126  1.00  0.00           N  
ATOM    784  CA  ILE A 363      -4.077   3.710  12.780  1.00  0.00           C  
ATOM    785  C   ILE A 363      -4.409   2.420  12.011  1.00  0.00           C  
ATOM    786  O   ILE A 363      -4.717   1.386  12.627  1.00  0.00           O  
ATOM    787  CB  ILE A 363      -5.339   4.610  12.966  1.00  0.00           C  
ATOM    788  CG1 ILE A 363      -4.991   5.816  13.861  1.00  0.00           C  
ATOM    789  CG2 ILE A 363      -6.500   3.811  13.571  1.00  0.00           C  
ATOM    790  CD1 ILE A 363      -6.126   6.795  14.080  1.00  0.00           C  
ATOM    791  H   ILE A 363      -3.173   5.246  11.645  1.00  0.00           H  
ATOM    792  HA  ILE A 363      -3.706   3.414  13.752  1.00  0.00           H  
ATOM    793  HB  ILE A 363      -5.643   4.975  11.995  1.00  0.00           H  
ATOM    794 HG12 ILE A 363      -4.689   5.453  14.832  1.00  0.00           H  
ATOM    795 HG13 ILE A 363      -4.164   6.353  13.418  1.00  0.00           H  
ATOM    796 HG21 ILE A 363      -6.196   3.411  14.527  1.00  0.00           H  
ATOM    797 HG22 ILE A 363      -7.356   4.453  13.706  1.00  0.00           H  
ATOM    798 HG23 ILE A 363      -6.764   2.997  12.912  1.00  0.00           H  
ATOM    799 HD11 ILE A 363      -6.948   6.286  14.559  1.00  0.00           H  
ATOM    800 HD12 ILE A 363      -5.788   7.606  14.707  1.00  0.00           H  
ATOM    801 HD13 ILE A 363      -6.453   7.185  13.127  1.00  0.00           H  
ATOM    802  N   LEU A 364      -4.298   2.462  10.664  1.00  0.00           N  
ATOM    803  CA  LEU A 364      -4.500   1.243   9.855  1.00  0.00           C  
ATOM    804  C   LEU A 364      -3.430   0.219  10.211  1.00  0.00           C  
ATOM    805  O   LEU A 364      -3.703  -0.977  10.323  1.00  0.00           O  
ATOM    806  CB  LEU A 364      -4.488   1.475   8.309  1.00  0.00           C  
ATOM    807  CG  LEU A 364      -5.615   2.309   7.654  1.00  0.00           C  
ATOM    808  CD1 LEU A 364      -6.951   2.140   8.336  1.00  0.00           C  
ATOM    809  CD2 LEU A 364      -5.246   3.760   7.476  1.00  0.00           C  
ATOM    810  H   LEU A 364      -4.093   3.320  10.234  1.00  0.00           H  
ATOM    811  HA  LEU A 364      -5.453   0.829  10.152  1.00  0.00           H  
ATOM    812  HB2 LEU A 364      -3.563   1.981   8.075  1.00  0.00           H  
ATOM    813  HB3 LEU A 364      -4.467   0.508   7.831  1.00  0.00           H  
ATOM    814  HG  LEU A 364      -5.758   1.888   6.667  1.00  0.00           H  
ATOM    815 HD11 LEU A 364      -6.885   2.503   9.350  1.00  0.00           H  
ATOM    816 HD12 LEU A 364      -7.698   2.706   7.799  1.00  0.00           H  
ATOM    817 HD13 LEU A 364      -7.226   1.097   8.346  1.00  0.00           H  
ATOM    818 HD21 LEU A 364      -4.385   3.821   6.828  1.00  0.00           H  
ATOM    819 HD22 LEU A 364      -6.074   4.282   7.017  1.00  0.00           H  
ATOM    820 HD23 LEU A 364      -5.019   4.202   8.435  1.00  0.00           H  
ATOM    821  N   ALA A 365      -2.216   0.715  10.435  1.00  0.00           N  
ATOM    822  CA  ALA A 365      -1.078  -0.112  10.836  1.00  0.00           C  
ATOM    823  C   ALA A 365      -1.347  -0.787  12.185  1.00  0.00           C  
ATOM    824  O   ALA A 365      -0.915  -1.918  12.431  1.00  0.00           O  
ATOM    825  CB  ALA A 365       0.180   0.740  10.917  1.00  0.00           C  
ATOM    826  H   ALA A 365      -2.082   1.677  10.306  1.00  0.00           H  
ATOM    827  HA  ALA A 365      -0.932  -0.873  10.083  1.00  0.00           H  
ATOM    828  HB1 ALA A 365       0.042   1.508  11.664  1.00  0.00           H  
ATOM    829  HB2 ALA A 365       1.021   0.118  11.185  1.00  0.00           H  
ATOM    830  HB3 ALA A 365       0.365   1.200   9.959  1.00  0.00           H  
ATOM    831  N   LYS A 366      -2.096  -0.099  13.037  1.00  0.00           N  
ATOM    832  CA  LYS A 366      -2.461  -0.605  14.353  1.00  0.00           C  
ATOM    833  C   LYS A 366      -3.514  -1.701  14.266  1.00  0.00           C  
ATOM    834  O   LYS A 366      -3.711  -2.464  15.208  1.00  0.00           O  
ATOM    835  CB  LYS A 366      -2.940   0.519  15.258  1.00  0.00           C  
ATOM    836  CG  LYS A 366      -1.853   1.503  15.653  1.00  0.00           C  
ATOM    837  CD  LYS A 366      -2.383   2.593  16.576  1.00  0.00           C  
ATOM    838  CE  LYS A 366      -2.975   2.020  17.869  1.00  0.00           C  
ATOM    839  NZ  LYS A 366      -1.993   1.265  18.676  1.00  0.00           N  
ATOM    840  H   LYS A 366      -2.406   0.791  12.760  1.00  0.00           H  
ATOM    841  HA  LYS A 366      -1.567  -1.032  14.783  1.00  0.00           H  
ATOM    842  HB2 LYS A 366      -3.719   1.065  14.745  1.00  0.00           H  
ATOM    843  HB3 LYS A 366      -3.352   0.081  16.155  1.00  0.00           H  
ATOM    844  HG2 LYS A 366      -1.068   0.964  16.159  1.00  0.00           H  
ATOM    845  HG3 LYS A 366      -1.456   1.957  14.757  1.00  0.00           H  
ATOM    846  HD2 LYS A 366      -1.570   3.256  16.835  1.00  0.00           H  
ATOM    847  HD3 LYS A 366      -3.147   3.151  16.057  1.00  0.00           H  
ATOM    848  HE2 LYS A 366      -3.316   2.850  18.467  1.00  0.00           H  
ATOM    849  HE3 LYS A 366      -3.812   1.383  17.631  1.00  0.00           H  
ATOM    850  HZ1 LYS A 366      -1.226   1.887  19.000  1.00  0.00           H  
ATOM    851  HZ2 LYS A 366      -2.470   0.850  19.503  1.00  0.00           H  
ATOM    852  HZ3 LYS A 366      -1.577   0.494  18.116  1.00  0.00           H  
ATOM    853  N   GLU A 367      -4.168  -1.799  13.126  1.00  0.00           N  
ATOM    854  CA  GLU A 367      -5.146  -2.860  12.871  1.00  0.00           C  
ATOM    855  C   GLU A 367      -4.433  -4.097  12.314  1.00  0.00           C  
ATOM    856  O   GLU A 367      -5.046  -4.928  11.631  1.00  0.00           O  
ATOM    857  CB  GLU A 367      -6.207  -2.379  11.870  1.00  0.00           C  
ATOM    858  CG  GLU A 367      -7.161  -1.325  12.409  1.00  0.00           C  
ATOM    859  CD  GLU A 367      -8.025  -1.855  13.531  1.00  0.00           C  
ATOM    860  OE1 GLU A 367      -8.982  -2.617  13.258  1.00  0.00           O  
ATOM    861  OE2 GLU A 367      -7.779  -1.521  14.706  1.00  0.00           O  
ATOM    862  H   GLU A 367      -3.993  -1.144  12.415  1.00  0.00           H  
ATOM    863  HA  GLU A 367      -5.621  -3.103  13.809  1.00  0.00           H  
ATOM    864  HB2 GLU A 367      -5.702  -1.962  11.011  1.00  0.00           H  
ATOM    865  HB3 GLU A 367      -6.786  -3.233  11.549  1.00  0.00           H  
ATOM    866  HG2 GLU A 367      -6.584  -0.493  12.781  1.00  0.00           H  
ATOM    867  HG3 GLU A 367      -7.803  -0.990  11.607  1.00  0.00           H  
ATOM    868  N   SER A 368      -3.141  -4.215  12.661  1.00  0.00           N  
ATOM    869  CA  SER A 368      -2.228  -5.254  12.185  1.00  0.00           C  
ATOM    870  C   SER A 368      -1.901  -5.023  10.712  1.00  0.00           C  
ATOM    871  O   SER A 368      -1.370  -5.892  10.030  1.00  0.00           O  
ATOM    872  CB  SER A 368      -2.786  -6.670  12.430  1.00  0.00           C  
ATOM    873  OG  SER A 368      -3.058  -6.874  13.817  1.00  0.00           O  
ATOM    874  H   SER A 368      -2.784  -3.562  13.295  1.00  0.00           H  
ATOM    875  HA  SER A 368      -1.310  -5.128  12.740  1.00  0.00           H  
ATOM    876  HB2 SER A 368      -3.704  -6.788  11.875  1.00  0.00           H  
ATOM    877  HB3 SER A 368      -2.065  -7.405  12.103  1.00  0.00           H  
ATOM    878  HG  SER A 368      -3.956  -7.222  13.872  1.00  0.00           H  
ATOM    879  N   GLY A 369      -2.132  -3.804  10.269  1.00  0.00           N  
ATOM    880  CA  GLY A 369      -1.946  -3.443   8.899  1.00  0.00           C  
ATOM    881  C   GLY A 369      -0.542  -3.020   8.589  1.00  0.00           C  
ATOM    882  O   GLY A 369      -0.325  -1.932   8.084  1.00  0.00           O  
ATOM    883  H   GLY A 369      -2.421  -3.116  10.902  1.00  0.00           H  
ATOM    884  HA2 GLY A 369      -2.197  -4.292   8.280  1.00  0.00           H  
ATOM    885  HA3 GLY A 369      -2.617  -2.630   8.660  1.00  0.00           H  
ATOM    886  N   MET A 370       0.406  -3.892   8.909  1.00  0.00           N  
ATOM    887  CA  MET A 370       1.825  -3.705   8.630  1.00  0.00           C  
ATOM    888  C   MET A 370       2.386  -2.486   9.354  1.00  0.00           C  
ATOM    889  O   MET A 370       1.802  -1.995  10.322  1.00  0.00           O  
ATOM    890  CB  MET A 370       2.021  -3.587   7.128  1.00  0.00           C  
ATOM    891  CG  MET A 370       1.608  -4.822   6.363  1.00  0.00           C  
ATOM    892  SD  MET A 370       1.636  -4.587   4.579  1.00  0.00           S  
ATOM    893  CE  MET A 370       0.414  -3.278   4.388  1.00  0.00           C  
ATOM    894  H   MET A 370       0.116  -4.710   9.358  1.00  0.00           H  
ATOM    895  HA  MET A 370       2.351  -4.582   8.975  1.00  0.00           H  
ATOM    896  HB2 MET A 370       1.374  -2.783   6.818  1.00  0.00           H  
ATOM    897  HB3 MET A 370       3.050  -3.352   6.903  1.00  0.00           H  
ATOM    898  HG2 MET A 370       2.277  -5.630   6.619  1.00  0.00           H  
ATOM    899  HG3 MET A 370       0.602  -5.079   6.664  1.00  0.00           H  
ATOM    900  HE1 MET A 370      -0.509  -3.580   4.860  1.00  0.00           H  
ATOM    901  HE2 MET A 370       0.762  -2.379   4.873  1.00  0.00           H  
ATOM    902  HE3 MET A 370       0.237  -3.083   3.341  1.00  0.00           H  
ATOM    903  N   ASN A 371       3.533  -2.033   8.925  1.00  0.00           N  
ATOM    904  CA  ASN A 371       4.126  -0.854   9.498  1.00  0.00           C  
ATOM    905  C   ASN A 371       3.948   0.271   8.530  1.00  0.00           C  
ATOM    906  O   ASN A 371       4.737   0.427   7.608  1.00  0.00           O  
ATOM    907  CB  ASN A 371       5.626  -1.039   9.784  1.00  0.00           C  
ATOM    908  CG  ASN A 371       5.929  -2.226  10.662  1.00  0.00           C  
ATOM    909  OD1 ASN A 371       5.944  -2.121  11.891  1.00  0.00           O  
ATOM    910  ND2 ASN A 371       6.193  -3.350  10.046  1.00  0.00           N  
ATOM    911  H   ASN A 371       4.000  -2.496   8.195  1.00  0.00           H  
ATOM    912  HA  ASN A 371       3.608  -0.622  10.416  1.00  0.00           H  
ATOM    913  HB2 ASN A 371       6.140  -1.175   8.845  1.00  0.00           H  
ATOM    914  HB3 ASN A 371       6.003  -0.148  10.264  1.00  0.00           H  
ATOM    915 HD21 ASN A 371       6.178  -3.348   9.065  1.00  0.00           H  
ATOM    916 HD22 ASN A 371       6.385  -4.166  10.559  1.00  0.00           H  
ATOM    917  N   ILE A 372       2.878   0.987   8.672  1.00  0.00           N  
ATOM    918  CA  ILE A 372       2.608   2.092   7.795  1.00  0.00           C  
ATOM    919  C   ILE A 372       3.085   3.371   8.435  1.00  0.00           C  
ATOM    920  O   ILE A 372       2.577   3.786   9.486  1.00  0.00           O  
ATOM    921  CB  ILE A 372       1.100   2.220   7.457  1.00  0.00           C  
ATOM    922  CG1 ILE A 372       0.573   0.910   6.869  1.00  0.00           C  
ATOM    923  CG2 ILE A 372       0.880   3.367   6.471  1.00  0.00           C  
ATOM    924  CD1 ILE A 372      -0.921   0.899   6.632  1.00  0.00           C  
ATOM    925  H   ILE A 372       2.241   0.767   9.382  1.00  0.00           H  
ATOM    926  HA  ILE A 372       3.157   1.933   6.879  1.00  0.00           H  
ATOM    927  HB  ILE A 372       0.558   2.449   8.362  1.00  0.00           H  
ATOM    928 HG12 ILE A 372       1.056   0.728   5.921  1.00  0.00           H  
ATOM    929 HG13 ILE A 372       0.808   0.099   7.545  1.00  0.00           H  
ATOM    930 HG21 ILE A 372       1.420   3.168   5.557  1.00  0.00           H  
ATOM    931 HG22 ILE A 372      -0.174   3.460   6.249  1.00  0.00           H  
ATOM    932 HG23 ILE A 372       1.241   4.291   6.896  1.00  0.00           H  
ATOM    933 HD11 ILE A 372      -1.173   1.706   5.961  1.00  0.00           H  
ATOM    934 HD12 ILE A 372      -1.207  -0.043   6.191  1.00  0.00           H  
ATOM    935 HD13 ILE A 372      -1.434   1.032   7.572  1.00  0.00           H  
ATOM    936  N   VAL A 373       4.084   3.946   7.857  1.00  0.00           N  
ATOM    937  CA  VAL A 373       4.594   5.183   8.257  1.00  0.00           C  
ATOM    938  C   VAL A 373       4.300   6.176   7.155  1.00  0.00           C  
ATOM    939  O   VAL A 373       4.092   5.786   6.005  1.00  0.00           O  
ATOM    940  CB  VAL A 373       6.113   5.109   8.501  1.00  0.00           C  
ATOM    941  CG1 VAL A 373       6.444   4.303   9.735  1.00  0.00           C  
ATOM    942  CG2 VAL A 373       6.841   4.527   7.311  1.00  0.00           C  
ATOM    943  H   VAL A 373       4.537   3.554   7.081  1.00  0.00           H  
ATOM    944  HA  VAL A 373       4.104   5.488   9.169  1.00  0.00           H  
ATOM    945  HB  VAL A 373       6.428   6.127   8.613  1.00  0.00           H  
ATOM    946 HG11 VAL A 373       6.066   3.299   9.616  1.00  0.00           H  
ATOM    947 HG12 VAL A 373       7.518   4.276   9.836  1.00  0.00           H  
ATOM    948 HG13 VAL A 373       6.005   4.766  10.607  1.00  0.00           H  
ATOM    949 HG21 VAL A 373       6.669   5.148   6.445  1.00  0.00           H  
ATOM    950 HG22 VAL A 373       7.900   4.488   7.518  1.00  0.00           H  
ATOM    951 HG23 VAL A 373       6.477   3.529   7.118  1.00  0.00           H  
ATOM    952  N   ALA A 374       4.256   7.414   7.478  1.00  0.00           N  
ATOM    953  CA  ALA A 374       4.003   8.415   6.491  1.00  0.00           C  
ATOM    954  C   ALA A 374       5.052   9.470   6.601  1.00  0.00           C  
ATOM    955  O   ALA A 374       5.618   9.661   7.680  1.00  0.00           O  
ATOM    956  CB  ALA A 374       2.612   9.016   6.677  1.00  0.00           C  
ATOM    957  H   ALA A 374       4.416   7.695   8.403  1.00  0.00           H  
ATOM    958  HA  ALA A 374       4.058   7.965   5.511  1.00  0.00           H  
ATOM    959  HB1 ALA A 374       2.545   9.480   7.650  1.00  0.00           H  
ATOM    960  HB2 ALA A 374       2.434   9.762   5.915  1.00  0.00           H  
ATOM    961  HB3 ALA A 374       1.869   8.237   6.602  1.00  0.00           H  
ATOM    962  N   SER A 375       5.372  10.092   5.501  1.00  0.00           N  
ATOM    963  CA  SER A 375       6.285  11.200   5.499  1.00  0.00           C  
ATOM    964  C   SER A 375       5.654  12.321   6.337  1.00  0.00           C  
ATOM    965  O   SER A 375       4.442  12.526   6.270  1.00  0.00           O  
ATOM    966  CB  SER A 375       6.437  11.691   4.062  1.00  0.00           C  
ATOM    967  OG  SER A 375       6.609  10.612   3.162  1.00  0.00           O  
ATOM    968  H   SER A 375       5.003   9.785   4.641  1.00  0.00           H  
ATOM    969  HA  SER A 375       7.244  10.902   5.891  1.00  0.00           H  
ATOM    970  HB2 SER A 375       5.542  12.227   3.786  1.00  0.00           H  
ATOM    971  HB3 SER A 375       7.289  12.351   3.990  1.00  0.00           H  
ATOM    972  HG  SER A 375       7.341  10.055   3.451  1.00  0.00           H  
ATOM    973  N   ASP A 376       6.445  13.070   7.089  1.00  0.00           N  
ATOM    974  CA  ASP A 376       5.893  14.184   7.913  1.00  0.00           C  
ATOM    975  C   ASP A 376       5.411  15.305   7.003  1.00  0.00           C  
ATOM    976  O   ASP A 376       4.817  16.275   7.439  1.00  0.00           O  
ATOM    977  CB  ASP A 376       6.909  14.747   8.934  1.00  0.00           C  
ATOM    978  CG  ASP A 376       8.024  15.566   8.314  1.00  0.00           C  
ATOM    979  OD1 ASP A 376       8.954  14.972   7.728  1.00  0.00           O  
ATOM    980  OD2 ASP A 376       8.010  16.820   8.432  1.00  0.00           O  
ATOM    981  H   ASP A 376       7.407  12.873   7.110  1.00  0.00           H  
ATOM    982  HA  ASP A 376       5.034  13.788   8.435  1.00  0.00           H  
ATOM    983  HB2 ASP A 376       6.384  15.381   9.631  1.00  0.00           H  
ATOM    984  HB3 ASP A 376       7.350  13.927   9.479  1.00  0.00           H  
ATOM    985  N   SER A 377       5.674  15.137   5.736  1.00  0.00           N  
ATOM    986  CA  SER A 377       5.265  16.027   4.715  1.00  0.00           C  
ATOM    987  C   SER A 377       3.756  15.865   4.408  1.00  0.00           C  
ATOM    988  O   SER A 377       3.173  16.699   3.717  1.00  0.00           O  
ATOM    989  CB  SER A 377       6.078  15.711   3.491  1.00  0.00           C  
ATOM    990  OG  SER A 377       7.447  15.599   3.828  1.00  0.00           O  
ATOM    991  H   SER A 377       6.206  14.354   5.482  1.00  0.00           H  
ATOM    992  HA  SER A 377       5.481  17.041   5.014  1.00  0.00           H  
ATOM    993  HB2 SER A 377       5.751  14.769   3.085  1.00  0.00           H  
ATOM    994  HB3 SER A 377       5.955  16.497   2.762  1.00  0.00           H  
ATOM    995  HG  SER A 377       7.581  16.138   4.620  1.00  0.00           H  
ATOM    996  N   VAL A 378       3.133  14.780   4.892  1.00  0.00           N  
ATOM    997  CA  VAL A 378       1.711  14.598   4.679  1.00  0.00           C  
ATOM    998  C   VAL A 378       0.952  15.405   5.724  1.00  0.00           C  
ATOM    999  O   VAL A 378       1.270  15.355   6.932  1.00  0.00           O  
ATOM   1000  CB  VAL A 378       1.248  13.091   4.685  1.00  0.00           C  
ATOM   1001  CG1 VAL A 378       2.010  12.277   3.661  1.00  0.00           C  
ATOM   1002  CG2 VAL A 378       1.348  12.446   6.056  1.00  0.00           C  
ATOM   1003  H   VAL A 378       3.618  14.107   5.420  1.00  0.00           H  
ATOM   1004  HA  VAL A 378       1.496  15.035   3.714  1.00  0.00           H  
ATOM   1005  HB  VAL A 378       0.215  13.072   4.373  1.00  0.00           H  
ATOM   1006 HG11 VAL A 378       3.064  12.305   3.893  1.00  0.00           H  
ATOM   1007 HG12 VAL A 378       1.666  11.253   3.688  1.00  0.00           H  
ATOM   1008 HG13 VAL A 378       1.846  12.686   2.676  1.00  0.00           H  
ATOM   1009 HG21 VAL A 378       0.742  13.003   6.754  1.00  0.00           H  
ATOM   1010 HG22 VAL A 378       0.995  11.427   6.005  1.00  0.00           H  
ATOM   1011 HG23 VAL A 378       2.376  12.461   6.384  1.00  0.00           H  
ATOM   1012  N   ASN A 379       0.020  16.185   5.278  1.00  0.00           N  
ATOM   1013  CA  ASN A 379      -0.751  17.037   6.155  1.00  0.00           C  
ATOM   1014  C   ASN A 379      -2.188  16.950   5.772  1.00  0.00           C  
ATOM   1015  O   ASN A 379      -2.515  16.514   4.665  1.00  0.00           O  
ATOM   1016  CB  ASN A 379      -0.306  18.519   6.078  1.00  0.00           C  
ATOM   1017  CG  ASN A 379       1.124  18.771   6.523  1.00  0.00           C  
ATOM   1018  OD1 ASN A 379       1.400  19.005   7.702  1.00  0.00           O  
ATOM   1019  ND2 ASN A 379       2.037  18.761   5.596  1.00  0.00           N  
ATOM   1020  H   ASN A 379      -0.203  16.201   4.321  1.00  0.00           H  
ATOM   1021  HA  ASN A 379      -0.623  16.683   7.167  1.00  0.00           H  
ATOM   1022  HB2 ASN A 379      -0.398  18.857   5.057  1.00  0.00           H  
ATOM   1023  HB3 ASN A 379      -0.967  19.106   6.698  1.00  0.00           H  
ATOM   1024 HD21 ASN A 379       1.754  18.591   4.672  1.00  0.00           H  
ATOM   1025 HD22 ASN A 379       2.967  18.926   5.854  1.00  0.00           H  
ATOM   1026  N   GLY A 380      -3.034  17.340   6.666  1.00  0.00           N  
ATOM   1027  CA  GLY A 380      -4.425  17.343   6.408  1.00  0.00           C  
ATOM   1028  C   GLY A 380      -5.176  16.682   7.510  1.00  0.00           C  
ATOM   1029  O   GLY A 380      -4.702  15.712   8.098  1.00  0.00           O  
ATOM   1030  H   GLY A 380      -2.707  17.604   7.554  1.00  0.00           H  
ATOM   1031  HA2 GLY A 380      -4.761  18.365   6.307  1.00  0.00           H  
ATOM   1032  HA3 GLY A 380      -4.613  16.812   5.488  1.00  0.00           H  
ATOM   1033  N   LYS A 381      -6.328  17.197   7.803  1.00  0.00           N  
ATOM   1034  CA  LYS A 381      -7.181  16.654   8.821  1.00  0.00           C  
ATOM   1035  C   LYS A 381      -8.527  16.388   8.209  1.00  0.00           C  
ATOM   1036  O   LYS A 381      -9.100  17.269   7.568  1.00  0.00           O  
ATOM   1037  CB  LYS A 381      -7.244  17.594  10.039  1.00  0.00           C  
ATOM   1038  CG  LYS A 381      -8.193  17.136  11.140  1.00  0.00           C  
ATOM   1039  CD  LYS A 381      -7.887  17.788  12.490  1.00  0.00           C  
ATOM   1040  CE  LYS A 381      -6.529  17.327  13.024  1.00  0.00           C  
ATOM   1041  NZ  LYS A 381      -6.267  17.792  14.398  1.00  0.00           N  
ATOM   1042  H   LYS A 381      -6.649  17.974   7.294  1.00  0.00           H  
ATOM   1043  HA  LYS A 381      -6.772  15.701   9.119  1.00  0.00           H  
ATOM   1044  HB2 LYS A 381      -6.251  17.675  10.451  1.00  0.00           H  
ATOM   1045  HB3 LYS A 381      -7.558  18.570   9.702  1.00  0.00           H  
ATOM   1046  HG2 LYS A 381      -9.203  17.391  10.856  1.00  0.00           H  
ATOM   1047  HG3 LYS A 381      -8.112  16.064  11.240  1.00  0.00           H  
ATOM   1048  HD2 LYS A 381      -7.876  18.862  12.374  1.00  0.00           H  
ATOM   1049  HD3 LYS A 381      -8.654  17.508  13.196  1.00  0.00           H  
ATOM   1050  HE2 LYS A 381      -6.503  16.248  13.013  1.00  0.00           H  
ATOM   1051  HE3 LYS A 381      -5.755  17.703  12.375  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 381      -6.962  17.403  15.064  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 381      -5.326  17.470  14.708  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 381      -6.290  18.830  14.456  1.00  0.00           H  
ATOM   1055  N   MET A 382      -9.020  15.185   8.371  1.00  0.00           N  
ATOM   1056  CA  MET A 382     -10.219  14.785   7.678  1.00  0.00           C  
ATOM   1057  C   MET A 382     -11.098  13.929   8.555  1.00  0.00           C  
ATOM   1058  O   MET A 382     -10.618  13.270   9.487  1.00  0.00           O  
ATOM   1059  CB  MET A 382      -9.899  14.043   6.361  1.00  0.00           C  
ATOM   1060  CG  MET A 382      -9.189  12.706   6.539  1.00  0.00           C  
ATOM   1061  SD  MET A 382      -8.868  11.859   4.975  1.00  0.00           S  
ATOM   1062  CE  MET A 382     -10.534  11.627   4.346  1.00  0.00           C  
ATOM   1063  H   MET A 382      -8.606  14.549   9.001  1.00  0.00           H  
ATOM   1064  HA  MET A 382     -10.756  15.688   7.434  1.00  0.00           H  
ATOM   1065  HB2 MET A 382     -10.823  13.863   5.834  1.00  0.00           H  
ATOM   1066  HB3 MET A 382      -9.268  14.674   5.749  1.00  0.00           H  
ATOM   1067  HG2 MET A 382      -8.245  12.881   7.033  1.00  0.00           H  
ATOM   1068  HG3 MET A 382      -9.804  12.069   7.158  1.00  0.00           H  
ATOM   1069  HE1 MET A 382     -11.004  12.586   4.194  1.00  0.00           H  
ATOM   1070  HE2 MET A 382     -10.490  11.101   3.404  1.00  0.00           H  
ATOM   1071  HE3 MET A 382     -11.110  11.046   5.053  1.00  0.00           H  
ATOM   1072  N   THR A 383     -12.370  14.011   8.308  1.00  0.00           N  
ATOM   1073  CA  THR A 383     -13.336  13.209   8.981  1.00  0.00           C  
ATOM   1074  C   THR A 383     -13.877  12.150   8.016  1.00  0.00           C  
ATOM   1075  O   THR A 383     -14.495  12.473   6.998  1.00  0.00           O  
ATOM   1076  CB  THR A 383     -14.466  14.105   9.502  1.00  0.00           C  
ATOM   1077  OG1 THR A 383     -13.906  15.034  10.448  1.00  0.00           O  
ATOM   1078  CG2 THR A 383     -15.578  13.299  10.153  1.00  0.00           C  
ATOM   1079  H   THR A 383     -12.681  14.639   7.619  1.00  0.00           H  
ATOM   1080  HA  THR A 383     -12.856  12.723   9.819  1.00  0.00           H  
ATOM   1081  HB  THR A 383     -14.858  14.665   8.665  1.00  0.00           H  
ATOM   1082  HG1 THR A 383     -13.083  15.354  10.055  1.00  0.00           H  
ATOM   1083 HG21 THR A 383     -15.169  12.680  10.937  1.00  0.00           H  
ATOM   1084 HG22 THR A 383     -16.303  13.978  10.575  1.00  0.00           H  
ATOM   1085 HG23 THR A 383     -16.057  12.676   9.411  1.00  0.00           H  
ATOM   1086  N   LEU A 384     -13.615  10.900   8.314  1.00  0.00           N  
ATOM   1087  CA  LEU A 384     -14.036   9.822   7.454  1.00  0.00           C  
ATOM   1088  C   LEU A 384     -14.826   8.800   8.268  1.00  0.00           C  
ATOM   1089  O   LEU A 384     -14.339   8.306   9.289  1.00  0.00           O  
ATOM   1090  CB  LEU A 384     -12.811   9.155   6.800  1.00  0.00           C  
ATOM   1091  CG  LEU A 384     -12.929   8.785   5.301  1.00  0.00           C  
ATOM   1092  CD1 LEU A 384     -11.690   8.048   4.827  1.00  0.00           C  
ATOM   1093  CD2 LEU A 384     -14.180   7.979   4.997  1.00  0.00           C  
ATOM   1094  H   LEU A 384     -13.163  10.695   9.161  1.00  0.00           H  
ATOM   1095  HA  LEU A 384     -14.670  10.234   6.683  1.00  0.00           H  
ATOM   1096  HB2 LEU A 384     -11.971   9.824   6.915  1.00  0.00           H  
ATOM   1097  HB3 LEU A 384     -12.594   8.251   7.350  1.00  0.00           H  
ATOM   1098  HG  LEU A 384     -12.970   9.707   4.738  1.00  0.00           H  
ATOM   1099 HD11 LEU A 384     -11.566   7.143   5.404  1.00  0.00           H  
ATOM   1100 HD12 LEU A 384     -11.800   7.795   3.782  1.00  0.00           H  
ATOM   1101 HD13 LEU A 384     -10.824   8.679   4.957  1.00  0.00           H  
ATOM   1102 HD21 LEU A 384     -15.051   8.563   5.256  1.00  0.00           H  
ATOM   1103 HD22 LEU A 384     -14.202   7.744   3.944  1.00  0.00           H  
ATOM   1104 HD23 LEU A 384     -14.174   7.065   5.573  1.00  0.00           H  
ATOM   1105  N   SER A 385     -16.016   8.503   7.838  1.00  0.00           N  
ATOM   1106  CA  SER A 385     -16.833   7.509   8.485  1.00  0.00           C  
ATOM   1107  C   SER A 385     -16.679   6.171   7.739  1.00  0.00           C  
ATOM   1108  O   SER A 385     -17.113   6.027   6.583  1.00  0.00           O  
ATOM   1109  CB  SER A 385     -18.295   7.984   8.493  1.00  0.00           C  
ATOM   1110  OG  SER A 385     -19.151   7.103   9.201  1.00  0.00           O  
ATOM   1111  H   SER A 385     -16.386   8.984   7.068  1.00  0.00           H  
ATOM   1112  HA  SER A 385     -16.486   7.394   9.500  1.00  0.00           H  
ATOM   1113  HB2 SER A 385     -18.335   8.948   8.974  1.00  0.00           H  
ATOM   1114  HB3 SER A 385     -18.645   8.077   7.475  1.00  0.00           H  
ATOM   1115  HG  SER A 385     -18.829   7.050  10.122  1.00  0.00           H  
ATOM   1116  N   LEU A 386     -16.020   5.227   8.376  1.00  0.00           N  
ATOM   1117  CA  LEU A 386     -15.765   3.922   7.804  1.00  0.00           C  
ATOM   1118  C   LEU A 386     -16.493   2.858   8.591  1.00  0.00           C  
ATOM   1119  O   LEU A 386     -16.280   2.712   9.788  1.00  0.00           O  
ATOM   1120  CB  LEU A 386     -14.266   3.629   7.813  1.00  0.00           C  
ATOM   1121  CG  LEU A 386     -13.394   4.551   6.962  1.00  0.00           C  
ATOM   1122  CD1 LEU A 386     -11.932   4.262   7.217  1.00  0.00           C  
ATOM   1123  CD2 LEU A 386     -13.711   4.371   5.481  1.00  0.00           C  
ATOM   1124  H   LEU A 386     -15.684   5.389   9.288  1.00  0.00           H  
ATOM   1125  HA  LEU A 386     -16.116   3.917   6.784  1.00  0.00           H  
ATOM   1126  HB2 LEU A 386     -13.921   3.690   8.835  1.00  0.00           H  
ATOM   1127  HB3 LEU A 386     -14.119   2.616   7.469  1.00  0.00           H  
ATOM   1128  HG  LEU A 386     -13.591   5.577   7.230  1.00  0.00           H  
ATOM   1129 HD11 LEU A 386     -11.720   3.238   6.948  1.00  0.00           H  
ATOM   1130 HD12 LEU A 386     -11.322   4.933   6.631  1.00  0.00           H  
ATOM   1131 HD13 LEU A 386     -11.731   4.409   8.266  1.00  0.00           H  
ATOM   1132 HD21 LEU A 386     -14.744   4.627   5.295  1.00  0.00           H  
ATOM   1133 HD22 LEU A 386     -13.071   5.015   4.896  1.00  0.00           H  
ATOM   1134 HD23 LEU A 386     -13.537   3.343   5.198  1.00  0.00           H  
ATOM   1135  N   LYS A 387     -17.341   2.132   7.929  1.00  0.00           N  
ATOM   1136  CA  LYS A 387     -18.106   1.083   8.541  1.00  0.00           C  
ATOM   1137  C   LYS A 387     -18.063  -0.115   7.606  1.00  0.00           C  
ATOM   1138  O   LYS A 387     -18.505  -0.013   6.456  1.00  0.00           O  
ATOM   1139  CB  LYS A 387     -19.569   1.585   8.749  1.00  0.00           C  
ATOM   1140  CG  LYS A 387     -20.499   0.741   9.659  1.00  0.00           C  
ATOM   1141  CD  LYS A 387     -20.837  -0.640   9.099  1.00  0.00           C  
ATOM   1142  CE  LYS A 387     -21.838  -1.367   9.985  1.00  0.00           C  
ATOM   1143  NZ  LYS A 387     -22.116  -2.745   9.517  1.00  0.00           N  
ATOM   1144  H   LYS A 387     -17.483   2.300   6.972  1.00  0.00           H  
ATOM   1145  HA  LYS A 387     -17.668   0.831   9.496  1.00  0.00           H  
ATOM   1146  HB2 LYS A 387     -19.525   2.578   9.172  1.00  0.00           H  
ATOM   1147  HB3 LYS A 387     -20.028   1.660   7.774  1.00  0.00           H  
ATOM   1148  HG2 LYS A 387     -20.011   0.604  10.612  1.00  0.00           H  
ATOM   1149  HG3 LYS A 387     -21.415   1.293   9.814  1.00  0.00           H  
ATOM   1150  HD2 LYS A 387     -21.251  -0.532   8.107  1.00  0.00           H  
ATOM   1151  HD3 LYS A 387     -19.927  -1.220   9.045  1.00  0.00           H  
ATOM   1152  HE2 LYS A 387     -21.457  -1.410  10.992  1.00  0.00           H  
ATOM   1153  HE3 LYS A 387     -22.758  -0.802   9.982  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 387     -21.276  -3.359   9.572  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 387     -22.871  -3.174  10.087  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 387     -22.432  -2.743   8.527  1.00  0.00           H  
ATOM   1157  N   ASP A 388     -17.461  -1.213   8.078  1.00  0.00           N  
ATOM   1158  CA  ASP A 388     -17.409  -2.518   7.351  1.00  0.00           C  
ATOM   1159  C   ASP A 388     -16.505  -2.437   6.101  1.00  0.00           C  
ATOM   1160  O   ASP A 388     -16.556  -3.274   5.190  1.00  0.00           O  
ATOM   1161  CB  ASP A 388     -18.847  -2.990   7.002  1.00  0.00           C  
ATOM   1162  CG  ASP A 388     -18.939  -4.420   6.525  1.00  0.00           C  
ATOM   1163  OD1 ASP A 388     -19.100  -4.662   5.305  1.00  0.00           O  
ATOM   1164  OD2 ASP A 388     -18.884  -5.325   7.363  1.00  0.00           O  
ATOM   1165  H   ASP A 388     -17.023  -1.161   8.959  1.00  0.00           H  
ATOM   1166  HA  ASP A 388     -16.955  -3.228   8.025  1.00  0.00           H  
ATOM   1167  HB2 ASP A 388     -19.466  -2.905   7.883  1.00  0.00           H  
ATOM   1168  HB3 ASP A 388     -19.246  -2.345   6.234  1.00  0.00           H  
ATOM   1169  N   VAL A 389     -15.633  -1.467   6.109  1.00  0.00           N  
ATOM   1170  CA  VAL A 389     -14.725  -1.237   5.008  1.00  0.00           C  
ATOM   1171  C   VAL A 389     -13.384  -1.857   5.359  1.00  0.00           C  
ATOM   1172  O   VAL A 389     -12.891  -1.621   6.438  1.00  0.00           O  
ATOM   1173  CB  VAL A 389     -14.511   0.290   4.780  1.00  0.00           C  
ATOM   1174  CG1 VAL A 389     -13.563   0.557   3.619  1.00  0.00           C  
ATOM   1175  CG2 VAL A 389     -15.831   1.007   4.555  1.00  0.00           C  
ATOM   1176  H   VAL A 389     -15.573  -0.902   6.908  1.00  0.00           H  
ATOM   1177  HA  VAL A 389     -15.131  -1.680   4.111  1.00  0.00           H  
ATOM   1178  HB  VAL A 389     -14.070   0.670   5.689  1.00  0.00           H  
ATOM   1179 HG11 VAL A 389     -13.974   0.137   2.715  1.00  0.00           H  
ATOM   1180 HG12 VAL A 389     -13.433   1.621   3.492  1.00  0.00           H  
ATOM   1181 HG13 VAL A 389     -12.606   0.099   3.823  1.00  0.00           H  
ATOM   1182 HG21 VAL A 389     -16.464   0.879   5.420  1.00  0.00           H  
ATOM   1183 HG22 VAL A 389     -15.633   2.057   4.402  1.00  0.00           H  
ATOM   1184 HG23 VAL A 389     -16.316   0.596   3.681  1.00  0.00           H  
ATOM   1185  N   PRO A 390     -12.800  -2.698   4.499  1.00  0.00           N  
ATOM   1186  CA  PRO A 390     -11.461  -3.237   4.740  1.00  0.00           C  
ATOM   1187  C   PRO A 390     -10.453  -2.112   4.792  1.00  0.00           C  
ATOM   1188  O   PRO A 390     -10.518  -1.192   3.962  1.00  0.00           O  
ATOM   1189  CB  PRO A 390     -11.189  -4.115   3.507  1.00  0.00           C  
ATOM   1190  CG  PRO A 390     -12.530  -4.407   2.941  1.00  0.00           C  
ATOM   1191  CD  PRO A 390     -13.386  -3.210   3.251  1.00  0.00           C  
ATOM   1192  HA  PRO A 390     -11.384  -3.820   5.644  1.00  0.00           H  
ATOM   1193  HB2 PRO A 390     -10.574  -3.567   2.807  1.00  0.00           H  
ATOM   1194  HB3 PRO A 390     -10.679  -5.019   3.807  1.00  0.00           H  
ATOM   1195  HG2 PRO A 390     -12.458  -4.553   1.875  1.00  0.00           H  
ATOM   1196  HG3 PRO A 390     -12.937  -5.289   3.413  1.00  0.00           H  
ATOM   1197  HD2 PRO A 390     -13.324  -2.475   2.463  1.00  0.00           H  
ATOM   1198  HD3 PRO A 390     -14.411  -3.513   3.409  1.00  0.00           H  
ATOM   1199  N   TRP A 391      -9.520  -2.160   5.750  1.00  0.00           N  
ATOM   1200  CA  TRP A 391      -8.491  -1.111   5.853  1.00  0.00           C  
ATOM   1201  C   TRP A 391      -7.678  -1.016   4.581  1.00  0.00           C  
ATOM   1202  O   TRP A 391      -7.181   0.028   4.249  1.00  0.00           O  
ATOM   1203  CB  TRP A 391      -7.565  -1.267   7.084  1.00  0.00           C  
ATOM   1204  CG  TRP A 391      -6.777  -2.526   7.138  1.00  0.00           C  
ATOM   1205  CD1 TRP A 391      -7.102  -3.651   7.820  1.00  0.00           C  
ATOM   1206  CD2 TRP A 391      -5.516  -2.782   6.499  1.00  0.00           C  
ATOM   1207  NE1 TRP A 391      -6.137  -4.605   7.617  1.00  0.00           N  
ATOM   1208  CE2 TRP A 391      -5.157  -4.092   6.810  1.00  0.00           C  
ATOM   1209  CE3 TRP A 391      -4.666  -2.025   5.676  1.00  0.00           C  
ATOM   1210  CZ2 TRP A 391      -3.985  -4.672   6.337  1.00  0.00           C  
ATOM   1211  CZ3 TRP A 391      -3.509  -2.599   5.212  1.00  0.00           C  
ATOM   1212  CH2 TRP A 391      -3.182  -3.908   5.539  1.00  0.00           C  
ATOM   1213  H   TRP A 391      -9.556  -2.890   6.408  1.00  0.00           H  
ATOM   1214  HA  TRP A 391      -9.037  -0.184   5.946  1.00  0.00           H  
ATOM   1215  HB2 TRP A 391      -6.849  -0.460   7.089  1.00  0.00           H  
ATOM   1216  HB3 TRP A 391      -8.156  -1.210   7.983  1.00  0.00           H  
ATOM   1217  HD1 TRP A 391      -8.006  -3.738   8.412  1.00  0.00           H  
ATOM   1218  HE1 TRP A 391      -6.121  -5.521   7.983  1.00  0.00           H  
ATOM   1219  HE3 TRP A 391      -4.890  -1.004   5.405  1.00  0.00           H  
ATOM   1220  HZ2 TRP A 391      -3.709  -5.689   6.578  1.00  0.00           H  
ATOM   1221  HZ3 TRP A 391      -2.842  -2.032   4.581  1.00  0.00           H  
ATOM   1222  HH2 TRP A 391      -2.263  -4.308   5.141  1.00  0.00           H  
ATOM   1223  N   ASP A 392      -7.579  -2.135   3.871  1.00  0.00           N  
ATOM   1224  CA  ASP A 392      -6.877  -2.208   2.590  1.00  0.00           C  
ATOM   1225  C   ASP A 392      -7.521  -1.252   1.588  1.00  0.00           C  
ATOM   1226  O   ASP A 392      -6.840  -0.529   0.873  1.00  0.00           O  
ATOM   1227  CB  ASP A 392      -6.918  -3.640   2.057  1.00  0.00           C  
ATOM   1228  CG  ASP A 392      -6.202  -3.805   0.731  1.00  0.00           C  
ATOM   1229  OD1 ASP A 392      -6.862  -3.745  -0.331  1.00  0.00           O  
ATOM   1230  OD2 ASP A 392      -4.977  -4.032   0.728  1.00  0.00           O  
ATOM   1231  H   ASP A 392      -7.991  -2.939   4.250  1.00  0.00           H  
ATOM   1232  HA  ASP A 392      -5.850  -1.915   2.750  1.00  0.00           H  
ATOM   1233  HB2 ASP A 392      -6.452  -4.299   2.775  1.00  0.00           H  
ATOM   1234  HB3 ASP A 392      -7.948  -3.936   1.925  1.00  0.00           H  
ATOM   1235  N   GLN A 393      -8.844  -1.255   1.569  1.00  0.00           N  
ATOM   1236  CA  GLN A 393      -9.615  -0.365   0.726  1.00  0.00           C  
ATOM   1237  C   GLN A 393      -9.510   1.061   1.265  1.00  0.00           C  
ATOM   1238  O   GLN A 393      -9.148   1.986   0.542  1.00  0.00           O  
ATOM   1239  CB  GLN A 393     -11.084  -0.793   0.702  1.00  0.00           C  
ATOM   1240  CG  GLN A 393     -11.953   0.031  -0.237  1.00  0.00           C  
ATOM   1241  CD  GLN A 393     -13.425  -0.284  -0.103  1.00  0.00           C  
ATOM   1242  OE1 GLN A 393     -13.814  -1.403   0.241  1.00  0.00           O  
ATOM   1243  NE2 GLN A 393     -14.253   0.693  -0.373  1.00  0.00           N  
ATOM   1244  H   GLN A 393      -9.315  -1.865   2.171  1.00  0.00           H  
ATOM   1245  HA  GLN A 393      -9.213  -0.406  -0.276  1.00  0.00           H  
ATOM   1246  HB2 GLN A 393     -11.141  -1.828   0.399  1.00  0.00           H  
ATOM   1247  HB3 GLN A 393     -11.487  -0.702   1.699  1.00  0.00           H  
ATOM   1248  HG2 GLN A 393     -11.807   1.076  -0.013  1.00  0.00           H  
ATOM   1249  HG3 GLN A 393     -11.647  -0.162  -1.255  1.00  0.00           H  
ATOM   1250 HE21 GLN A 393     -13.881   1.557  -0.647  1.00  0.00           H  
ATOM   1251 HE22 GLN A 393     -15.223   0.547  -0.292  1.00  0.00           H  
ATOM   1252  N   ALA A 394      -9.806   1.203   2.564  1.00  0.00           N  
ATOM   1253  CA  ALA A 394      -9.827   2.494   3.271  1.00  0.00           C  
ATOM   1254  C   ALA A 394      -8.505   3.242   3.143  1.00  0.00           C  
ATOM   1255  O   ALA A 394      -8.479   4.469   3.119  1.00  0.00           O  
ATOM   1256  CB  ALA A 394     -10.188   2.290   4.729  1.00  0.00           C  
ATOM   1257  H   ALA A 394     -10.020   0.392   3.078  1.00  0.00           H  
ATOM   1258  HA  ALA A 394     -10.601   3.093   2.813  1.00  0.00           H  
ATOM   1259  HB1 ALA A 394      -9.413   1.713   5.212  1.00  0.00           H  
ATOM   1260  HB2 ALA A 394     -10.276   3.251   5.211  1.00  0.00           H  
ATOM   1261  HB3 ALA A 394     -11.133   1.768   4.802  1.00  0.00           H  
ATOM   1262  N   LEU A 395      -7.432   2.476   3.046  1.00  0.00           N  
ATOM   1263  CA  LEU A 395      -6.066   2.960   2.871  1.00  0.00           C  
ATOM   1264  C   LEU A 395      -6.040   3.937   1.679  1.00  0.00           C  
ATOM   1265  O   LEU A 395      -5.540   5.064   1.791  1.00  0.00           O  
ATOM   1266  CB  LEU A 395      -5.178   1.706   2.586  1.00  0.00           C  
ATOM   1267  CG  LEU A 395      -3.639   1.780   2.743  1.00  0.00           C  
ATOM   1268  CD1 LEU A 395      -2.982   2.725   1.775  1.00  0.00           C  
ATOM   1269  CD2 LEU A 395      -3.259   2.118   4.160  1.00  0.00           C  
ATOM   1270  H   LEU A 395      -7.557   1.506   3.133  1.00  0.00           H  
ATOM   1271  HA  LEU A 395      -5.729   3.443   3.774  1.00  0.00           H  
ATOM   1272  HB2 LEU A 395      -5.519   0.918   3.242  1.00  0.00           H  
ATOM   1273  HB3 LEU A 395      -5.394   1.389   1.575  1.00  0.00           H  
ATOM   1274  HG  LEU A 395      -3.241   0.799   2.531  1.00  0.00           H  
ATOM   1275 HD11 LEU A 395      -3.382   3.719   1.914  1.00  0.00           H  
ATOM   1276 HD12 LEU A 395      -1.918   2.738   1.953  1.00  0.00           H  
ATOM   1277 HD13 LEU A 395      -3.176   2.387   0.768  1.00  0.00           H  
ATOM   1278 HD21 LEU A 395      -3.591   1.324   4.815  1.00  0.00           H  
ATOM   1279 HD22 LEU A 395      -2.182   2.198   4.210  1.00  0.00           H  
ATOM   1280 HD23 LEU A 395      -3.707   3.060   4.440  1.00  0.00           H  
ATOM   1281  N   ASP A 396      -6.639   3.522   0.572  1.00  0.00           N  
ATOM   1282  CA  ASP A 396      -6.683   4.353  -0.634  1.00  0.00           C  
ATOM   1283  C   ASP A 396      -7.590   5.551  -0.437  1.00  0.00           C  
ATOM   1284  O   ASP A 396      -7.247   6.658  -0.822  1.00  0.00           O  
ATOM   1285  CB  ASP A 396      -7.118   3.564  -1.867  1.00  0.00           C  
ATOM   1286  CG  ASP A 396      -7.172   4.437  -3.113  1.00  0.00           C  
ATOM   1287  OD1 ASP A 396      -6.104   4.805  -3.643  1.00  0.00           O  
ATOM   1288  OD2 ASP A 396      -8.287   4.732  -3.605  1.00  0.00           O  
ATOM   1289  H   ASP A 396      -7.091   2.650   0.593  1.00  0.00           H  
ATOM   1290  HA  ASP A 396      -5.682   4.725  -0.791  1.00  0.00           H  
ATOM   1291  HB2 ASP A 396      -6.413   2.764  -2.041  1.00  0.00           H  
ATOM   1292  HB3 ASP A 396      -8.098   3.147  -1.694  1.00  0.00           H  
ATOM   1293  N   LEU A 397      -8.733   5.317   0.201  1.00  0.00           N  
ATOM   1294  CA  LEU A 397      -9.726   6.369   0.485  1.00  0.00           C  
ATOM   1295  C   LEU A 397      -9.117   7.536   1.243  1.00  0.00           C  
ATOM   1296  O   LEU A 397      -9.424   8.690   0.963  1.00  0.00           O  
ATOM   1297  CB  LEU A 397     -10.943   5.830   1.266  1.00  0.00           C  
ATOM   1298  CG  LEU A 397     -12.041   5.090   0.479  1.00  0.00           C  
ATOM   1299  CD1 LEU A 397     -11.514   3.864  -0.229  1.00  0.00           C  
ATOM   1300  CD2 LEU A 397     -13.172   4.709   1.407  1.00  0.00           C  
ATOM   1301  H   LEU A 397      -8.904   4.396   0.486  1.00  0.00           H  
ATOM   1302  HA  LEU A 397     -10.073   6.737  -0.470  1.00  0.00           H  
ATOM   1303  HB2 LEU A 397     -10.571   5.152   2.019  1.00  0.00           H  
ATOM   1304  HB3 LEU A 397     -11.401   6.667   1.774  1.00  0.00           H  
ATOM   1305  HG  LEU A 397     -12.444   5.757  -0.267  1.00  0.00           H  
ATOM   1306 HD11 LEU A 397     -11.114   3.172   0.499  1.00  0.00           H  
ATOM   1307 HD12 LEU A 397     -12.314   3.392  -0.779  1.00  0.00           H  
ATOM   1308 HD13 LEU A 397     -10.731   4.158  -0.911  1.00  0.00           H  
ATOM   1309 HD21 LEU A 397     -13.581   5.605   1.852  1.00  0.00           H  
ATOM   1310 HD22 LEU A 397     -13.940   4.197   0.846  1.00  0.00           H  
ATOM   1311 HD23 LEU A 397     -12.788   4.057   2.178  1.00  0.00           H  
ATOM   1312  N   VAL A 398      -8.289   7.236   2.210  1.00  0.00           N  
ATOM   1313  CA  VAL A 398      -7.611   8.269   2.960  1.00  0.00           C  
ATOM   1314  C   VAL A 398      -6.544   8.949   2.088  1.00  0.00           C  
ATOM   1315  O   VAL A 398      -6.456  10.176   2.029  1.00  0.00           O  
ATOM   1316  CB  VAL A 398      -6.978   7.723   4.266  1.00  0.00           C  
ATOM   1317  CG1 VAL A 398      -6.368   8.852   5.071  1.00  0.00           C  
ATOM   1318  CG2 VAL A 398      -8.014   6.993   5.100  1.00  0.00           C  
ATOM   1319  H   VAL A 398      -8.140   6.289   2.434  1.00  0.00           H  
ATOM   1320  HA  VAL A 398      -8.355   9.012   3.215  1.00  0.00           H  
ATOM   1321  HB  VAL A 398      -6.194   7.028   4.002  1.00  0.00           H  
ATOM   1322 HG11 VAL A 398      -7.138   9.561   5.338  1.00  0.00           H  
ATOM   1323 HG12 VAL A 398      -5.906   8.461   5.966  1.00  0.00           H  
ATOM   1324 HG13 VAL A 398      -5.622   9.343   4.462  1.00  0.00           H  
ATOM   1325 HG21 VAL A 398      -8.419   6.171   4.530  1.00  0.00           H  
ATOM   1326 HG22 VAL A 398      -7.550   6.618   5.999  1.00  0.00           H  
ATOM   1327 HG23 VAL A 398      -8.805   7.679   5.359  1.00  0.00           H  
ATOM   1328  N   MET A 399      -5.770   8.140   1.368  1.00  0.00           N  
ATOM   1329  CA  MET A 399      -4.681   8.651   0.527  1.00  0.00           C  
ATOM   1330  C   MET A 399      -5.174   9.556  -0.577  1.00  0.00           C  
ATOM   1331  O   MET A 399      -4.537  10.552  -0.888  1.00  0.00           O  
ATOM   1332  CB  MET A 399      -3.826   7.543  -0.097  1.00  0.00           C  
ATOM   1333  CG  MET A 399      -2.987   6.737   0.875  1.00  0.00           C  
ATOM   1334  SD  MET A 399      -1.728   5.746   0.031  1.00  0.00           S  
ATOM   1335  CE  MET A 399      -2.736   4.735  -1.051  1.00  0.00           C  
ATOM   1336  H   MET A 399      -5.951   7.177   1.410  1.00  0.00           H  
ATOM   1337  HA  MET A 399      -4.045   9.243   1.169  1.00  0.00           H  
ATOM   1338  HB2 MET A 399      -4.490   6.857  -0.600  1.00  0.00           H  
ATOM   1339  HB3 MET A 399      -3.173   7.985  -0.837  1.00  0.00           H  
ATOM   1340  HG2 MET A 399      -2.491   7.406   1.562  1.00  0.00           H  
ATOM   1341  HG3 MET A 399      -3.636   6.071   1.421  1.00  0.00           H  
ATOM   1342  HE1 MET A 399      -3.294   5.364  -1.727  1.00  0.00           H  
ATOM   1343  HE2 MET A 399      -2.096   4.073  -1.614  1.00  0.00           H  
ATOM   1344  HE3 MET A 399      -3.415   4.154  -0.444  1.00  0.00           H  
ATOM   1345  N   GLN A 400      -6.308   9.228  -1.156  1.00  0.00           N  
ATOM   1346  CA  GLN A 400      -6.855   9.990  -2.272  1.00  0.00           C  
ATOM   1347  C   GLN A 400      -7.272  11.414  -1.868  1.00  0.00           C  
ATOM   1348  O   GLN A 400      -7.401  12.283  -2.717  1.00  0.00           O  
ATOM   1349  CB  GLN A 400      -7.981   9.197  -3.008  1.00  0.00           C  
ATOM   1350  CG  GLN A 400      -9.228   8.874  -2.186  1.00  0.00           C  
ATOM   1351  CD  GLN A 400     -10.229  10.011  -2.086  1.00  0.00           C  
ATOM   1352  OE1 GLN A 400     -10.378  10.815  -3.005  1.00  0.00           O  
ATOM   1353  NE2 GLN A 400     -10.889  10.108  -0.968  1.00  0.00           N  
ATOM   1354  H   GLN A 400      -6.780   8.422  -0.844  1.00  0.00           H  
ATOM   1355  HA  GLN A 400      -6.028  10.109  -2.957  1.00  0.00           H  
ATOM   1356  HB2 GLN A 400      -8.301   9.757  -3.873  1.00  0.00           H  
ATOM   1357  HB3 GLN A 400      -7.561   8.259  -3.339  1.00  0.00           H  
ATOM   1358  HG2 GLN A 400      -9.729   8.028  -2.634  1.00  0.00           H  
ATOM   1359  HG3 GLN A 400      -8.913   8.603  -1.188  1.00  0.00           H  
ATOM   1360 HE21 GLN A 400     -10.689   9.448  -0.265  1.00  0.00           H  
ATOM   1361 HE22 GLN A 400     -11.549  10.822  -0.871  1.00  0.00           H  
ATOM   1362  N   ALA A 401      -7.404  11.657  -0.564  1.00  0.00           N  
ATOM   1363  CA  ALA A 401      -7.835  12.960  -0.053  1.00  0.00           C  
ATOM   1364  C   ALA A 401      -6.767  14.058  -0.267  1.00  0.00           C  
ATOM   1365  O   ALA A 401      -7.073  15.253  -0.251  1.00  0.00           O  
ATOM   1366  CB  ALA A 401      -8.176  12.829   1.421  1.00  0.00           C  
ATOM   1367  H   ALA A 401      -7.209  10.941   0.078  1.00  0.00           H  
ATOM   1368  HA  ALA A 401      -8.733  13.242  -0.582  1.00  0.00           H  
ATOM   1369  HB1 ALA A 401      -7.290  12.517   1.956  1.00  0.00           H  
ATOM   1370  HB2 ALA A 401      -8.526  13.770   1.815  1.00  0.00           H  
ATOM   1371  HB3 ALA A 401      -8.935  12.069   1.546  1.00  0.00           H  
ATOM   1372  N   ARG A 402      -5.531  13.654  -0.483  1.00  0.00           N  
ATOM   1373  CA  ARG A 402      -4.431  14.593  -0.788  1.00  0.00           C  
ATOM   1374  C   ARG A 402      -3.614  14.036  -1.936  1.00  0.00           C  
ATOM   1375  O   ARG A 402      -2.625  14.636  -2.379  1.00  0.00           O  
ATOM   1376  CB  ARG A 402      -3.521  14.781   0.441  1.00  0.00           C  
ATOM   1377  CG  ARG A 402      -4.149  15.538   1.603  1.00  0.00           C  
ATOM   1378  CD  ARG A 402      -4.354  17.007   1.269  1.00  0.00           C  
ATOM   1379  NE  ARG A 402      -5.023  17.738   2.356  1.00  0.00           N  
ATOM   1380  CZ  ARG A 402      -4.495  18.772   3.040  1.00  0.00           C  
ATOM   1381  NH1 ARG A 402      -3.228  19.139   2.841  1.00  0.00           N  
ATOM   1382  NH2 ARG A 402      -5.235  19.414   3.947  1.00  0.00           N  
ATOM   1383  H   ARG A 402      -5.336  12.695  -0.404  1.00  0.00           H  
ATOM   1384  HA  ARG A 402      -4.858  15.543  -1.076  1.00  0.00           H  
ATOM   1385  HB2 ARG A 402      -3.230  13.806   0.804  1.00  0.00           H  
ATOM   1386  HB3 ARG A 402      -2.631  15.309   0.134  1.00  0.00           H  
ATOM   1387  HG2 ARG A 402      -5.110  15.098   1.824  1.00  0.00           H  
ATOM   1388  HG3 ARG A 402      -3.505  15.459   2.466  1.00  0.00           H  
ATOM   1389  HD2 ARG A 402      -3.394  17.460   1.079  1.00  0.00           H  
ATOM   1390  HD3 ARG A 402      -4.959  17.084   0.378  1.00  0.00           H  
ATOM   1391  HE  ARG A 402      -5.944  17.434   2.524  1.00  0.00           H  
ATOM   1392 HH11 ARG A 402      -2.628  18.664   2.190  1.00  0.00           H  
ATOM   1393 HH12 ARG A 402      -2.800  19.916   3.309  1.00  0.00           H  
ATOM   1394 HH21 ARG A 402      -6.184  19.159   4.153  1.00  0.00           H  
ATOM   1395 HH22 ARG A 402      -4.868  20.197   4.458  1.00  0.00           H  
ATOM   1396  N   ASN A 403      -4.117  12.923  -2.448  1.00  0.00           N  
ATOM   1397  CA  ASN A 403      -3.455  12.057  -3.413  1.00  0.00           C  
ATOM   1398  C   ASN A 403      -2.041  11.749  -2.991  1.00  0.00           C  
ATOM   1399  O   ASN A 403      -1.084  12.481  -3.304  1.00  0.00           O  
ATOM   1400  CB  ASN A 403      -3.536  12.578  -4.854  1.00  0.00           C  
ATOM   1401  CG  ASN A 403      -4.941  12.484  -5.416  1.00  0.00           C  
ATOM   1402  OD1 ASN A 403      -5.321  11.465  -5.999  1.00  0.00           O  
ATOM   1403  ND2 ASN A 403      -5.720  13.532  -5.258  1.00  0.00           N  
ATOM   1404  H   ASN A 403      -5.021  12.676  -2.164  1.00  0.00           H  
ATOM   1405  HA  ASN A 403      -3.991  11.119  -3.356  1.00  0.00           H  
ATOM   1406  HB2 ASN A 403      -3.228  13.613  -4.871  1.00  0.00           H  
ATOM   1407  HB3 ASN A 403      -2.874  11.997  -5.480  1.00  0.00           H  
ATOM   1408 HD21 ASN A 403      -5.366  14.319  -4.789  1.00  0.00           H  
ATOM   1409 HD22 ASN A 403      -6.636  13.499  -5.609  1.00  0.00           H  
ATOM   1410  N   LEU A 404      -1.913  10.637  -2.314  1.00  0.00           N  
ATOM   1411  CA  LEU A 404      -0.655  10.201  -1.780  1.00  0.00           C  
ATOM   1412  C   LEU A 404      -0.148   9.065  -2.598  1.00  0.00           C  
ATOM   1413  O   LEU A 404      -0.874   8.518  -3.443  1.00  0.00           O  
ATOM   1414  CB  LEU A 404      -0.795   9.751  -0.310  1.00  0.00           C  
ATOM   1415  CG  LEU A 404      -1.391  10.770   0.656  1.00  0.00           C  
ATOM   1416  CD1 LEU A 404      -1.459  10.234   2.062  1.00  0.00           C  
ATOM   1417  CD2 LEU A 404      -0.655  12.079   0.631  1.00  0.00           C  
ATOM   1418  H   LEU A 404      -2.704  10.080  -2.166  1.00  0.00           H  
ATOM   1419  HA  LEU A 404       0.049  11.019  -1.828  1.00  0.00           H  
ATOM   1420  HB2 LEU A 404      -1.405   8.861  -0.282  1.00  0.00           H  
ATOM   1421  HB3 LEU A 404       0.188   9.489   0.051  1.00  0.00           H  
ATOM   1422  HG  LEU A 404      -2.388  10.934   0.305  1.00  0.00           H  
ATOM   1423 HD11 LEU A 404      -0.456   9.993   2.381  1.00  0.00           H  
ATOM   1424 HD12 LEU A 404      -1.873  10.987   2.716  1.00  0.00           H  
ATOM   1425 HD13 LEU A 404      -2.069   9.345   2.089  1.00  0.00           H  
ATOM   1426 HD21 LEU A 404      -0.621  12.471  -0.373  1.00  0.00           H  
ATOM   1427 HD22 LEU A 404      -1.145  12.781   1.290  1.00  0.00           H  
ATOM   1428 HD23 LEU A 404       0.344  11.889   0.997  1.00  0.00           H  
ATOM   1429  N   ASP A 405       1.059   8.695  -2.349  1.00  0.00           N  
ATOM   1430  CA  ASP A 405       1.673   7.616  -3.070  1.00  0.00           C  
ATOM   1431  C   ASP A 405       2.069   6.555  -2.076  1.00  0.00           C  
ATOM   1432  O   ASP A 405       2.470   6.877  -0.949  1.00  0.00           O  
ATOM   1433  CB  ASP A 405       2.889   8.108  -3.860  1.00  0.00           C  
ATOM   1434  CG  ASP A 405       3.392   7.084  -4.856  1.00  0.00           C  
ATOM   1435  OD1 ASP A 405       2.875   7.058  -6.000  1.00  0.00           O  
ATOM   1436  OD2 ASP A 405       4.286   6.284  -4.536  1.00  0.00           O  
ATOM   1437  H   ASP A 405       1.545   9.137  -1.617  1.00  0.00           H  
ATOM   1438  HA  ASP A 405       0.940   7.207  -3.748  1.00  0.00           H  
ATOM   1439  HB2 ASP A 405       2.621   9.002  -4.401  1.00  0.00           H  
ATOM   1440  HB3 ASP A 405       3.687   8.337  -3.171  1.00  0.00           H  
ATOM   1441  N   MET A 406       1.923   5.321  -2.461  1.00  0.00           N  
ATOM   1442  CA  MET A 406       2.185   4.209  -1.582  1.00  0.00           C  
ATOM   1443  C   MET A 406       3.488   3.526  -1.960  1.00  0.00           C  
ATOM   1444  O   MET A 406       3.654   3.078  -3.099  1.00  0.00           O  
ATOM   1445  CB  MET A 406       1.031   3.202  -1.672  1.00  0.00           C  
ATOM   1446  CG  MET A 406       1.210   1.960  -0.816  1.00  0.00           C  
ATOM   1447  SD  MET A 406      -0.093   0.742  -1.080  1.00  0.00           S  
ATOM   1448  CE  MET A 406       0.429  -0.539   0.054  1.00  0.00           C  
ATOM   1449  H   MET A 406       1.648   5.142  -3.383  1.00  0.00           H  
ATOM   1450  HA  MET A 406       2.244   4.573  -0.568  1.00  0.00           H  
ATOM   1451  HB2 MET A 406       0.122   3.694  -1.359  1.00  0.00           H  
ATOM   1452  HB3 MET A 406       0.918   2.892  -2.701  1.00  0.00           H  
ATOM   1453  HG2 MET A 406       2.160   1.506  -1.055  1.00  0.00           H  
ATOM   1454  HG3 MET A 406       1.206   2.252   0.224  1.00  0.00           H  
ATOM   1455  HE1 MET A 406       0.459  -0.134   1.054  1.00  0.00           H  
ATOM   1456  HE2 MET A 406      -0.263  -1.367   0.016  1.00  0.00           H  
ATOM   1457  HE3 MET A 406       1.417  -0.874  -0.228  1.00  0.00           H  
ATOM   1458  N   ARG A 407       4.410   3.451  -1.029  1.00  0.00           N  
ATOM   1459  CA  ARG A 407       5.653   2.740  -1.249  1.00  0.00           C  
ATOM   1460  C   ARG A 407       5.765   1.596  -0.259  1.00  0.00           C  
ATOM   1461  O   ARG A 407       5.974   1.816   0.932  1.00  0.00           O  
ATOM   1462  CB  ARG A 407       6.881   3.659  -1.125  1.00  0.00           C  
ATOM   1463  CG  ARG A 407       6.958   4.799  -2.141  1.00  0.00           C  
ATOM   1464  CD  ARG A 407       6.843   4.291  -3.574  1.00  0.00           C  
ATOM   1465  NE  ARG A 407       7.799   3.212  -3.880  1.00  0.00           N  
ATOM   1466  CZ  ARG A 407       7.651   2.338  -4.882  1.00  0.00           C  
ATOM   1467  NH1 ARG A 407       6.679   2.501  -5.771  1.00  0.00           N  
ATOM   1468  NH2 ARG A 407       8.498   1.326  -5.018  1.00  0.00           N  
ATOM   1469  H   ARG A 407       4.271   3.887  -0.157  1.00  0.00           H  
ATOM   1470  HA  ARG A 407       5.619   2.322  -2.245  1.00  0.00           H  
ATOM   1471  HB2 ARG A 407       6.891   4.094  -0.136  1.00  0.00           H  
ATOM   1472  HB3 ARG A 407       7.764   3.048  -1.238  1.00  0.00           H  
ATOM   1473  HG2 ARG A 407       6.151   5.493  -1.952  1.00  0.00           H  
ATOM   1474  HG3 ARG A 407       7.902   5.312  -2.024  1.00  0.00           H  
ATOM   1475  HD2 ARG A 407       5.842   3.922  -3.739  1.00  0.00           H  
ATOM   1476  HD3 ARG A 407       7.026   5.115  -4.248  1.00  0.00           H  
ATOM   1477  HE  ARG A 407       8.571   3.146  -3.274  1.00  0.00           H  
ATOM   1478 HH11 ARG A 407       6.046   3.279  -5.730  1.00  0.00           H  
ATOM   1479 HH12 ARG A 407       6.561   1.852  -6.528  1.00  0.00           H  
ATOM   1480 HH21 ARG A 407       9.275   1.178  -4.396  1.00  0.00           H  
ATOM   1481 HH22 ARG A 407       8.389   0.657  -5.757  1.00  0.00           H  
ATOM   1482  N   GLN A 408       5.586   0.394  -0.736  1.00  0.00           N  
ATOM   1483  CA  GLN A 408       5.645  -0.778   0.102  1.00  0.00           C  
ATOM   1484  C   GLN A 408       6.922  -1.558  -0.140  1.00  0.00           C  
ATOM   1485  O   GLN A 408       7.176  -2.034  -1.255  1.00  0.00           O  
ATOM   1486  CB  GLN A 408       4.414  -1.651  -0.134  1.00  0.00           C  
ATOM   1487  CG  GLN A 408       4.397  -2.965   0.638  1.00  0.00           C  
ATOM   1488  CD  GLN A 408       3.088  -3.711   0.482  1.00  0.00           C  
ATOM   1489  OE1 GLN A 408       2.668  -4.428   1.374  1.00  0.00           O  
ATOM   1490  NE2 GLN A 408       2.440  -3.553  -0.645  1.00  0.00           N  
ATOM   1491  H   GLN A 408       5.411   0.265  -1.695  1.00  0.00           H  
ATOM   1492  HA  GLN A 408       5.634  -0.443   1.129  1.00  0.00           H  
ATOM   1493  HB2 GLN A 408       3.534  -1.089   0.138  1.00  0.00           H  
ATOM   1494  HB3 GLN A 408       4.363  -1.883  -1.188  1.00  0.00           H  
ATOM   1495  HG2 GLN A 408       5.190  -3.593   0.258  1.00  0.00           H  
ATOM   1496  HG3 GLN A 408       4.571  -2.776   1.688  1.00  0.00           H  
ATOM   1497 HE21 GLN A 408       2.824  -2.975  -1.337  1.00  0.00           H  
ATOM   1498 HE22 GLN A 408       1.588  -4.028  -0.749  1.00  0.00           H  
ATOM   1499  N   GLN A 409       7.716  -1.667   0.892  1.00  0.00           N  
ATOM   1500  CA  GLN A 409       8.947  -2.408   0.854  1.00  0.00           C  
ATOM   1501  C   GLN A 409       9.036  -3.313   2.075  1.00  0.00           C  
ATOM   1502  O   GLN A 409       9.337  -2.873   3.199  1.00  0.00           O  
ATOM   1503  CB  GLN A 409      10.208  -1.500   0.689  1.00  0.00           C  
ATOM   1504  CG  GLN A 409      10.323  -0.312   1.653  1.00  0.00           C  
ATOM   1505  CD  GLN A 409       9.382   0.842   1.325  1.00  0.00           C  
ATOM   1506  OE1 GLN A 409       9.059   1.103   0.155  1.00  0.00           O  
ATOM   1507  NE2 GLN A 409       8.923   1.521   2.329  1.00  0.00           N  
ATOM   1508  H   GLN A 409       7.465  -1.247   1.747  1.00  0.00           H  
ATOM   1509  HA  GLN A 409       8.865  -3.056  -0.007  1.00  0.00           H  
ATOM   1510  HB2 GLN A 409      11.085  -2.115   0.830  1.00  0.00           H  
ATOM   1511  HB3 GLN A 409      10.223  -1.119  -0.322  1.00  0.00           H  
ATOM   1512  HG2 GLN A 409      10.081  -0.662   2.645  1.00  0.00           H  
ATOM   1513  HG3 GLN A 409      11.339   0.052   1.643  1.00  0.00           H  
ATOM   1514 HE21 GLN A 409       9.200   1.268   3.237  1.00  0.00           H  
ATOM   1515 HE22 GLN A 409       8.305   2.262   2.171  1.00  0.00           H  
ATOM   1516  N   GLY A 410       8.711  -4.560   1.862  1.00  0.00           N  
ATOM   1517  CA  GLY A 410       8.686  -5.520   2.921  1.00  0.00           C  
ATOM   1518  C   GLY A 410       7.388  -5.422   3.682  1.00  0.00           C  
ATOM   1519  O   GLY A 410       6.313  -5.407   3.087  1.00  0.00           O  
ATOM   1520  H   GLY A 410       8.473  -4.832   0.951  1.00  0.00           H  
ATOM   1521  HA2 GLY A 410       8.785  -6.511   2.505  1.00  0.00           H  
ATOM   1522  HA3 GLY A 410       9.503  -5.329   3.599  1.00  0.00           H  
ATOM   1523  N   ASN A 411       7.481  -5.322   4.980  1.00  0.00           N  
ATOM   1524  CA  ASN A 411       6.295  -5.188   5.826  1.00  0.00           C  
ATOM   1525  C   ASN A 411       6.158  -3.759   6.286  1.00  0.00           C  
ATOM   1526  O   ASN A 411       5.360  -3.441   7.176  1.00  0.00           O  
ATOM   1527  CB  ASN A 411       6.367  -6.125   7.040  1.00  0.00           C  
ATOM   1528  CG  ASN A 411       6.271  -7.587   6.671  1.00  0.00           C  
ATOM   1529  OD1 ASN A 411       7.273  -8.230   6.382  1.00  0.00           O  
ATOM   1530  ND2 ASN A 411       5.081  -8.131   6.701  1.00  0.00           N  
ATOM   1531  H   ASN A 411       8.368  -5.344   5.398  1.00  0.00           H  
ATOM   1532  HA  ASN A 411       5.433  -5.447   5.227  1.00  0.00           H  
ATOM   1533  HB2 ASN A 411       7.306  -5.969   7.550  1.00  0.00           H  
ATOM   1534  HB3 ASN A 411       5.556  -5.886   7.710  1.00  0.00           H  
ATOM   1535 HD21 ASN A 411       4.309  -7.584   6.956  1.00  0.00           H  
ATOM   1536 HD22 ASN A 411       4.997  -9.083   6.472  1.00  0.00           H  
ATOM   1537  N   ILE A 412       6.939  -2.898   5.690  1.00  0.00           N  
ATOM   1538  CA  ILE A 412       6.920  -1.510   6.017  1.00  0.00           C  
ATOM   1539  C   ILE A 412       6.440  -0.755   4.792  1.00  0.00           C  
ATOM   1540  O   ILE A 412       6.940  -0.974   3.676  1.00  0.00           O  
ATOM   1541  CB  ILE A 412       8.318  -0.949   6.494  1.00  0.00           C  
ATOM   1542  CG1 ILE A 412       8.881  -1.690   7.742  1.00  0.00           C  
ATOM   1543  CG2 ILE A 412       8.218   0.538   6.810  1.00  0.00           C  
ATOM   1544  CD1 ILE A 412       9.407  -3.099   7.504  1.00  0.00           C  
ATOM   1545  H   ILE A 412       7.534  -3.187   4.966  1.00  0.00           H  
ATOM   1546  HA  ILE A 412       6.191  -1.373   6.802  1.00  0.00           H  
ATOM   1547  HB  ILE A 412       9.009  -1.063   5.673  1.00  0.00           H  
ATOM   1548 HG12 ILE A 412       9.699  -1.112   8.145  1.00  0.00           H  
ATOM   1549 HG13 ILE A 412       8.106  -1.748   8.490  1.00  0.00           H  
ATOM   1550 HG21 ILE A 412       7.493   0.674   7.600  1.00  0.00           H  
ATOM   1551 HG22 ILE A 412       9.180   0.904   7.140  1.00  0.00           H  
ATOM   1552 HG23 ILE A 412       7.903   1.078   5.930  1.00  0.00           H  
ATOM   1553 HD11 ILE A 412      10.231  -3.068   6.806  1.00  0.00           H  
ATOM   1554 HD12 ILE A 412       9.746  -3.516   8.440  1.00  0.00           H  
ATOM   1555 HD13 ILE A 412       8.618  -3.714   7.099  1.00  0.00           H  
ATOM   1556  N   VAL A 413       5.460   0.066   4.984  1.00  0.00           N  
ATOM   1557  CA  VAL A 413       4.876   0.824   3.925  1.00  0.00           C  
ATOM   1558  C   VAL A 413       5.014   2.281   4.260  1.00  0.00           C  
ATOM   1559  O   VAL A 413       4.629   2.706   5.351  1.00  0.00           O  
ATOM   1560  CB  VAL A 413       3.367   0.500   3.749  1.00  0.00           C  
ATOM   1561  CG1 VAL A 413       2.781   1.262   2.570  1.00  0.00           C  
ATOM   1562  CG2 VAL A 413       3.146  -0.987   3.578  1.00  0.00           C  
ATOM   1563  H   VAL A 413       5.120   0.218   5.897  1.00  0.00           H  
ATOM   1564  HA  VAL A 413       5.394   0.605   3.004  1.00  0.00           H  
ATOM   1565  HB  VAL A 413       2.857   0.825   4.642  1.00  0.00           H  
ATOM   1566 HG11 VAL A 413       3.300   0.974   1.667  1.00  0.00           H  
ATOM   1567 HG12 VAL A 413       1.731   1.031   2.474  1.00  0.00           H  
ATOM   1568 HG13 VAL A 413       2.906   2.322   2.733  1.00  0.00           H  
ATOM   1569 HG21 VAL A 413       3.527  -1.512   4.441  1.00  0.00           H  
ATOM   1570 HG22 VAL A 413       2.091  -1.188   3.466  1.00  0.00           H  
ATOM   1571 HG23 VAL A 413       3.671  -1.316   2.694  1.00  0.00           H  
ATOM   1572  N   ASN A 414       5.568   3.027   3.363  1.00  0.00           N  
ATOM   1573  CA  ASN A 414       5.708   4.438   3.563  1.00  0.00           C  
ATOM   1574  C   ASN A 414       4.733   5.142   2.670  1.00  0.00           C  
ATOM   1575  O   ASN A 414       4.730   4.937   1.447  1.00  0.00           O  
ATOM   1576  CB  ASN A 414       7.151   4.975   3.313  1.00  0.00           C  
ATOM   1577  CG  ASN A 414       8.228   4.384   4.236  1.00  0.00           C  
ATOM   1578  OD1 ASN A 414       8.215   3.203   4.572  1.00  0.00           O  
ATOM   1579  ND2 ASN A 414       9.126   5.218   4.709  1.00  0.00           N  
ATOM   1580  H   ASN A 414       5.867   2.624   2.517  1.00  0.00           H  
ATOM   1581  HA  ASN A 414       5.426   4.640   4.587  1.00  0.00           H  
ATOM   1582  HB2 ASN A 414       7.432   4.747   2.296  1.00  0.00           H  
ATOM   1583  HB3 ASN A 414       7.147   6.048   3.435  1.00  0.00           H  
ATOM   1584 HD21 ASN A 414       9.072   6.164   4.467  1.00  0.00           H  
ATOM   1585 HD22 ASN A 414       9.814   4.859   5.306  1.00  0.00           H  
ATOM   1586  N   ILE A 415       3.866   5.891   3.270  1.00  0.00           N  
ATOM   1587  CA  ILE A 415       2.908   6.671   2.565  1.00  0.00           C  
ATOM   1588  C   ILE A 415       3.520   8.050   2.412  1.00  0.00           C  
ATOM   1589  O   ILE A 415       4.246   8.507   3.311  1.00  0.00           O  
ATOM   1590  CB  ILE A 415       1.575   6.738   3.343  1.00  0.00           C  
ATOM   1591  CG1 ILE A 415       1.074   5.325   3.660  1.00  0.00           C  
ATOM   1592  CG2 ILE A 415       0.524   7.486   2.546  1.00  0.00           C  
ATOM   1593  CD1 ILE A 415       0.773   4.455   2.448  1.00  0.00           C  
ATOM   1594  H   ILE A 415       3.877   5.944   4.251  1.00  0.00           H  
ATOM   1595  HA  ILE A 415       2.753   6.207   1.602  1.00  0.00           H  
ATOM   1596  HB  ILE A 415       1.742   7.260   4.272  1.00  0.00           H  
ATOM   1597 HG12 ILE A 415       1.835   4.821   4.236  1.00  0.00           H  
ATOM   1598 HG13 ILE A 415       0.175   5.401   4.252  1.00  0.00           H  
ATOM   1599 HG21 ILE A 415       0.321   6.947   1.631  1.00  0.00           H  
ATOM   1600 HG22 ILE A 415      -0.387   7.563   3.122  1.00  0.00           H  
ATOM   1601 HG23 ILE A 415       0.893   8.473   2.308  1.00  0.00           H  
ATOM   1602 HD11 ILE A 415       1.676   4.308   1.873  1.00  0.00           H  
ATOM   1603 HD12 ILE A 415       0.402   3.496   2.778  1.00  0.00           H  
ATOM   1604 HD13 ILE A 415       0.029   4.940   1.833  1.00  0.00           H  
ATOM   1605  N   ALA A 416       3.226   8.730   1.349  1.00  0.00           N  
ATOM   1606  CA  ALA A 416       3.959   9.917   1.037  1.00  0.00           C  
ATOM   1607  C   ALA A 416       3.057  10.877   0.333  1.00  0.00           C  
ATOM   1608  O   ALA A 416       2.124  10.446  -0.305  1.00  0.00           O  
ATOM   1609  CB  ALA A 416       5.166   9.559   0.164  1.00  0.00           C  
ATOM   1610  H   ALA A 416       2.441   8.496   0.798  1.00  0.00           H  
ATOM   1611  HA  ALA A 416       4.320  10.344   1.961  1.00  0.00           H  
ATOM   1612  HB1 ALA A 416       4.824   9.109  -0.757  1.00  0.00           H  
ATOM   1613  HB2 ALA A 416       5.725  10.458  -0.051  1.00  0.00           H  
ATOM   1614  HB3 ALA A 416       5.798   8.863   0.696  1.00  0.00           H  
ATOM   1615  N   PRO A 417       3.356  12.200   0.370  1.00  0.00           N  
ATOM   1616  CA  PRO A 417       2.475  13.242  -0.200  1.00  0.00           C  
ATOM   1617  C   PRO A 417       2.434  13.219  -1.710  1.00  0.00           C  
ATOM   1618  O   PRO A 417       1.761  14.035  -2.317  1.00  0.00           O  
ATOM   1619  CB  PRO A 417       3.130  14.557   0.244  1.00  0.00           C  
ATOM   1620  CG  PRO A 417       4.144  14.185   1.251  1.00  0.00           C  
ATOM   1621  CD  PRO A 417       4.567  12.793   0.945  1.00  0.00           C  
ATOM   1622  HA  PRO A 417       1.469  13.202   0.186  1.00  0.00           H  
ATOM   1623  HB2 PRO A 417       3.592  15.025  -0.614  1.00  0.00           H  
ATOM   1624  HB3 PRO A 417       2.388  15.224   0.654  1.00  0.00           H  
ATOM   1625  HG2 PRO A 417       4.988  14.852   1.169  1.00  0.00           H  
ATOM   1626  HG3 PRO A 417       3.714  14.242   2.240  1.00  0.00           H  
ATOM   1627  HD2 PRO A 417       5.373  12.795   0.226  1.00  0.00           H  
ATOM   1628  HD3 PRO A 417       4.860  12.279   1.848  1.00  0.00           H  
ATOM   1629  N   ARG A 418       3.208  12.307  -2.309  1.00  0.00           N  
ATOM   1630  CA  ARG A 418       3.371  12.209  -3.753  1.00  0.00           C  
ATOM   1631  C   ARG A 418       4.327  13.301  -4.280  1.00  0.00           C  
ATOM   1632  O   ARG A 418       5.011  13.110  -5.274  1.00  0.00           O  
ATOM   1633  CB  ARG A 418       1.982  12.035  -4.473  1.00  0.00           C  
ATOM   1634  CG  ARG A 418       1.871  12.331  -5.972  1.00  0.00           C  
ATOM   1635  CD  ARG A 418       1.706  13.822  -6.211  1.00  0.00           C  
ATOM   1636  NE  ARG A 418       0.678  14.384  -5.311  1.00  0.00           N  
ATOM   1637  CZ  ARG A 418       0.536  15.676  -5.024  1.00  0.00           C  
ATOM   1638  NH1 ARG A 418       1.111  16.604  -5.789  1.00  0.00           N  
ATOM   1639  NH2 ARG A 418      -0.249  16.044  -4.016  1.00  0.00           N  
ATOM   1640  H   ARG A 418       3.654  11.666  -1.718  1.00  0.00           H  
ATOM   1641  HA  ARG A 418       3.938  11.298  -3.872  1.00  0.00           H  
ATOM   1642  HB2 ARG A 418       1.665  11.014  -4.336  1.00  0.00           H  
ATOM   1643  HB3 ARG A 418       1.276  12.664  -3.950  1.00  0.00           H  
ATOM   1644  HG2 ARG A 418       2.767  11.990  -6.467  1.00  0.00           H  
ATOM   1645  HG3 ARG A 418       1.013  11.812  -6.375  1.00  0.00           H  
ATOM   1646  HD2 ARG A 418       2.650  14.316  -6.029  1.00  0.00           H  
ATOM   1647  HD3 ARG A 418       1.396  13.978  -7.234  1.00  0.00           H  
ATOM   1648  HE  ARG A 418       0.134  13.719  -4.831  1.00  0.00           H  
ATOM   1649 HH11 ARG A 418       1.657  16.374  -6.600  1.00  0.00           H  
ATOM   1650 HH12 ARG A 418       1.019  17.582  -5.581  1.00  0.00           H  
ATOM   1651 HH21 ARG A 418      -0.751  15.376  -3.457  1.00  0.00           H  
ATOM   1652 HH22 ARG A 418      -0.341  17.011  -3.757  1.00  0.00           H  
ATOM   1653  N   ASP A 419       4.417  14.412  -3.538  1.00  0.00           N  
ATOM   1654  CA  ASP A 419       5.406  15.479  -3.782  1.00  0.00           C  
ATOM   1655  C   ASP A 419       6.818  14.906  -3.693  1.00  0.00           C  
ATOM   1656  O   ASP A 419       7.680  15.214  -4.502  1.00  0.00           O  
ATOM   1657  CB  ASP A 419       5.269  16.603  -2.744  1.00  0.00           C  
ATOM   1658  CG  ASP A 419       3.960  17.355  -2.805  1.00  0.00           C  
ATOM   1659  OD1 ASP A 419       3.921  18.459  -3.372  1.00  0.00           O  
ATOM   1660  OD2 ASP A 419       2.959  16.875  -2.262  1.00  0.00           O  
ATOM   1661  H   ASP A 419       3.747  14.562  -2.834  1.00  0.00           H  
ATOM   1662  HA  ASP A 419       5.240  15.880  -4.770  1.00  0.00           H  
ATOM   1663  HB2 ASP A 419       5.357  16.177  -1.756  1.00  0.00           H  
ATOM   1664  HB3 ASP A 419       6.074  17.308  -2.891  1.00  0.00           H  
ATOM   1665  N   GLU A 420       7.030  14.044  -2.702  1.00  0.00           N  
ATOM   1666  CA  GLU A 420       8.330  13.369  -2.503  1.00  0.00           C  
ATOM   1667  C   GLU A 420       8.732  12.518  -3.711  1.00  0.00           C  
ATOM   1668  O   GLU A 420       9.910  12.408  -4.053  1.00  0.00           O  
ATOM   1669  CB  GLU A 420       8.304  12.504  -1.244  1.00  0.00           C  
ATOM   1670  CG  GLU A 420       8.327  13.298   0.049  1.00  0.00           C  
ATOM   1671  CD  GLU A 420       9.582  14.129   0.167  1.00  0.00           C  
ATOM   1672  OE1 GLU A 420      10.676  13.550   0.335  1.00  0.00           O  
ATOM   1673  OE2 GLU A 420       9.497  15.374   0.084  1.00  0.00           O  
ATOM   1674  H   GLU A 420       6.294  13.894  -2.075  1.00  0.00           H  
ATOM   1675  HA  GLU A 420       9.074  14.141  -2.372  1.00  0.00           H  
ATOM   1676  HB2 GLU A 420       7.406  11.903  -1.256  1.00  0.00           H  
ATOM   1677  HB3 GLU A 420       9.162  11.849  -1.255  1.00  0.00           H  
ATOM   1678  HG2 GLU A 420       7.470  13.956   0.073  1.00  0.00           H  
ATOM   1679  HG3 GLU A 420       8.282  12.616   0.886  1.00  0.00           H  
ATOM   1680  N   LEU A 421       7.747  11.935  -4.354  1.00  0.00           N  
ATOM   1681  CA  LEU A 421       7.964  11.107  -5.526  1.00  0.00           C  
ATOM   1682  C   LEU A 421       8.393  11.985  -6.695  1.00  0.00           C  
ATOM   1683  O   LEU A 421       9.296  11.629  -7.464  1.00  0.00           O  
ATOM   1684  CB  LEU A 421       6.695  10.282  -5.860  1.00  0.00           C  
ATOM   1685  CG  LEU A 421       6.335   9.077  -4.926  1.00  0.00           C  
ATOM   1686  CD1 LEU A 421       7.366   7.982  -5.021  1.00  0.00           C  
ATOM   1687  CD2 LEU A 421       6.174   9.487  -3.464  1.00  0.00           C  
ATOM   1688  H   LEU A 421       6.831  12.079  -4.044  1.00  0.00           H  
ATOM   1689  HA  LEU A 421       8.778  10.435  -5.301  1.00  0.00           H  
ATOM   1690  HB2 LEU A 421       5.855  10.960  -5.856  1.00  0.00           H  
ATOM   1691  HB3 LEU A 421       6.809   9.901  -6.864  1.00  0.00           H  
ATOM   1692  HG  LEU A 421       5.398   8.658  -5.264  1.00  0.00           H  
ATOM   1693 HD11 LEU A 421       8.325   8.368  -4.713  1.00  0.00           H  
ATOM   1694 HD12 LEU A 421       7.083   7.173  -4.365  1.00  0.00           H  
ATOM   1695 HD13 LEU A 421       7.425   7.620  -6.036  1.00  0.00           H  
ATOM   1696 HD21 LEU A 421       5.378  10.205  -3.354  1.00  0.00           H  
ATOM   1697 HD22 LEU A 421       5.948   8.614  -2.871  1.00  0.00           H  
ATOM   1698 HD23 LEU A 421       7.099   9.921  -3.116  1.00  0.00           H  
ATOM   1699  N   LEU A 422       7.789  13.175  -6.764  1.00  0.00           N  
ATOM   1700  CA  LEU A 422       8.105  14.160  -7.795  1.00  0.00           C  
ATOM   1701  C   LEU A 422       9.557  14.592  -7.660  1.00  0.00           C  
ATOM   1702  O   LEU A 422      10.272  14.695  -8.649  1.00  0.00           O  
ATOM   1703  CB  LEU A 422       7.206  15.402  -7.666  1.00  0.00           C  
ATOM   1704  CG  LEU A 422       5.694  15.184  -7.719  1.00  0.00           C  
ATOM   1705  CD1 LEU A 422       4.968  16.504  -7.523  1.00  0.00           C  
ATOM   1706  CD2 LEU A 422       5.278  14.546  -9.033  1.00  0.00           C  
ATOM   1707  H   LEU A 422       7.101  13.389  -6.102  1.00  0.00           H  
ATOM   1708  HA  LEU A 422       7.953  13.709  -8.764  1.00  0.00           H  
ATOM   1709  HB2 LEU A 422       7.439  15.877  -6.725  1.00  0.00           H  
ATOM   1710  HB3 LEU A 422       7.475  16.085  -8.460  1.00  0.00           H  
ATOM   1711  HG  LEU A 422       5.405  14.526  -6.912  1.00  0.00           H  
ATOM   1712 HD11 LEU A 422       5.217  17.177  -8.331  1.00  0.00           H  
ATOM   1713 HD12 LEU A 422       3.901  16.331  -7.511  1.00  0.00           H  
ATOM   1714 HD13 LEU A 422       5.271  16.949  -6.588  1.00  0.00           H  
ATOM   1715 HD21 LEU A 422       5.750  13.580  -9.130  1.00  0.00           H  
ATOM   1716 HD22 LEU A 422       4.206  14.424  -9.041  1.00  0.00           H  
ATOM   1717 HD23 LEU A 422       5.575  15.183  -9.854  1.00  0.00           H  
ATOM   1718  N   ALA A 423       9.984  14.812  -6.417  1.00  0.00           N  
ATOM   1719  CA  ALA A 423      11.352  15.239  -6.112  1.00  0.00           C  
ATOM   1720  C   ALA A 423      12.382  14.215  -6.597  1.00  0.00           C  
ATOM   1721  O   ALA A 423      13.403  14.578  -7.187  1.00  0.00           O  
ATOM   1722  CB  ALA A 423      11.503  15.481  -4.616  1.00  0.00           C  
ATOM   1723  H   ALA A 423       9.347  14.700  -5.679  1.00  0.00           H  
ATOM   1724  HA  ALA A 423      11.524  16.172  -6.628  1.00  0.00           H  
ATOM   1725  HB1 ALA A 423      11.338  14.553  -4.088  1.00  0.00           H  
ATOM   1726  HB2 ALA A 423      12.499  15.843  -4.408  1.00  0.00           H  
ATOM   1727  HB3 ALA A 423      10.779  16.214  -4.293  1.00  0.00           H  
ATOM   1728  N   LYS A 424      12.084  12.943  -6.386  1.00  0.00           N  
ATOM   1729  CA  LYS A 424      12.973  11.866  -6.798  1.00  0.00           C  
ATOM   1730  C   LYS A 424      13.076  11.794  -8.325  1.00  0.00           C  
ATOM   1731  O   LYS A 424      14.176  11.660  -8.887  1.00  0.00           O  
ATOM   1732  CB  LYS A 424      12.491  10.529  -6.223  1.00  0.00           C  
ATOM   1733  CG  LYS A 424      13.298   9.308  -6.670  1.00  0.00           C  
ATOM   1734  CD  LYS A 424      14.740   9.343  -6.196  1.00  0.00           C  
ATOM   1735  CE  LYS A 424      15.524   8.142  -6.726  1.00  0.00           C  
ATOM   1736  NZ  LYS A 424      14.918   6.841  -6.342  1.00  0.00           N  
ATOM   1737  H   LYS A 424      11.240  12.731  -5.934  1.00  0.00           H  
ATOM   1738  HA  LYS A 424      13.952  12.086  -6.399  1.00  0.00           H  
ATOM   1739  HB2 LYS A 424      12.536  10.583  -5.146  1.00  0.00           H  
ATOM   1740  HB3 LYS A 424      11.462  10.378  -6.519  1.00  0.00           H  
ATOM   1741  HG2 LYS A 424      12.843   8.418  -6.262  1.00  0.00           H  
ATOM   1742  HG3 LYS A 424      13.282   9.259  -7.749  1.00  0.00           H  
ATOM   1743  HD2 LYS A 424      15.207  10.251  -6.548  1.00  0.00           H  
ATOM   1744  HD3 LYS A 424      14.754   9.322  -5.116  1.00  0.00           H  
ATOM   1745  HE2 LYS A 424      15.566   8.200  -7.802  1.00  0.00           H  
ATOM   1746  HE3 LYS A 424      16.527   8.192  -6.330  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 424      13.975   6.738  -6.764  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 424      15.500   6.062  -6.712  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 424      14.844   6.746  -5.311  1.00  0.00           H  
ATOM   1750  N   ASP A 425      11.945  11.890  -9.002  1.00  0.00           N  
ATOM   1751  CA  ASP A 425      11.933  11.845 -10.474  1.00  0.00           C  
ATOM   1752  C   ASP A 425      12.515  13.102 -11.079  1.00  0.00           C  
ATOM   1753  O   ASP A 425      12.941  13.108 -12.225  1.00  0.00           O  
ATOM   1754  CB  ASP A 425      10.541  11.582 -11.051  1.00  0.00           C  
ATOM   1755  CG  ASP A 425      10.042  10.177 -10.797  1.00  0.00           C  
ATOM   1756  OD1 ASP A 425       8.951  10.005 -10.234  1.00  0.00           O  
ATOM   1757  OD2 ASP A 425      10.730   9.211 -11.161  1.00  0.00           O  
ATOM   1758  H   ASP A 425      11.098  11.980  -8.508  1.00  0.00           H  
ATOM   1759  HA  ASP A 425      12.582  11.028 -10.755  1.00  0.00           H  
ATOM   1760  HB2 ASP A 425       9.848  12.282 -10.607  1.00  0.00           H  
ATOM   1761  HB3 ASP A 425      10.573  11.753 -12.117  1.00  0.00           H  
ATOM   1762  N   LYS A 426      12.517  14.161 -10.306  1.00  0.00           N  
ATOM   1763  CA  LYS A 426      13.067  15.438 -10.725  1.00  0.00           C  
ATOM   1764  C   LYS A 426      14.598  15.396 -10.686  1.00  0.00           C  
ATOM   1765  O   LYS A 426      15.270  16.048 -11.480  1.00  0.00           O  
ATOM   1766  CB  LYS A 426      12.526  16.551  -9.812  1.00  0.00           C  
ATOM   1767  CG  LYS A 426      13.071  17.946 -10.074  1.00  0.00           C  
ATOM   1768  CD  LYS A 426      12.417  18.956  -9.144  1.00  0.00           C  
ATOM   1769  CE  LYS A 426      13.053  20.340  -9.254  1.00  0.00           C  
ATOM   1770  NZ  LYS A 426      13.000  20.893 -10.628  1.00  0.00           N  
ATOM   1771  H   LYS A 426      12.115  14.087  -9.414  1.00  0.00           H  
ATOM   1772  HA  LYS A 426      12.726  15.617 -11.734  1.00  0.00           H  
ATOM   1773  HB2 LYS A 426      11.452  16.592  -9.916  1.00  0.00           H  
ATOM   1774  HB3 LYS A 426      12.758  16.287  -8.790  1.00  0.00           H  
ATOM   1775  HG2 LYS A 426      14.138  17.948  -9.914  1.00  0.00           H  
ATOM   1776  HG3 LYS A 426      12.852  18.217 -11.095  1.00  0.00           H  
ATOM   1777  HD2 LYS A 426      11.372  19.031  -9.403  1.00  0.00           H  
ATOM   1778  HD3 LYS A 426      12.507  18.603  -8.128  1.00  0.00           H  
ATOM   1779  HE2 LYS A 426      12.530  21.015  -8.593  1.00  0.00           H  
ATOM   1780  HE3 LYS A 426      14.083  20.270  -8.939  1.00  0.00           H  
ATOM   1781  HZ1 LYS A 426      12.024  21.011 -10.967  1.00  0.00           H  
ATOM   1782  HZ2 LYS A 426      13.474  21.816 -10.664  1.00  0.00           H  
ATOM   1783  HZ3 LYS A 426      13.525  20.285 -11.286  1.00  0.00           H  
ATOM   1784  N   ALA A 427      15.127  14.615  -9.767  1.00  0.00           N  
ATOM   1785  CA  ALA A 427      16.559  14.500  -9.578  1.00  0.00           C  
ATOM   1786  C   ALA A 427      17.218  13.726 -10.716  1.00  0.00           C  
ATOM   1787  O   ALA A 427      18.195  14.184 -11.312  1.00  0.00           O  
ATOM   1788  CB  ALA A 427      16.858  13.836  -8.246  1.00  0.00           C  
ATOM   1789  H   ALA A 427      14.526  14.097  -9.191  1.00  0.00           H  
ATOM   1790  HA  ALA A 427      16.970  15.498  -9.552  1.00  0.00           H  
ATOM   1791  HB1 ALA A 427      16.468  12.828  -8.254  1.00  0.00           H  
ATOM   1792  HB2 ALA A 427      17.926  13.806  -8.088  1.00  0.00           H  
ATOM   1793  HB3 ALA A 427      16.388  14.397  -7.452  1.00  0.00           H  
ATOM   1794  N   PHE A 428      16.690  12.561 -11.019  1.00  0.00           N  
ATOM   1795  CA  PHE A 428      17.271  11.726 -12.049  1.00  0.00           C  
ATOM   1796  C   PHE A 428      16.330  11.633 -13.219  1.00  0.00           C  
ATOM   1797  O   PHE A 428      15.196  11.168 -13.070  1.00  0.00           O  
ATOM   1798  CB  PHE A 428      17.564  10.325 -11.511  1.00  0.00           C  
ATOM   1799  CG  PHE A 428      18.443  10.310 -10.302  1.00  0.00           C  
ATOM   1800  CD1 PHE A 428      17.896  10.179  -9.038  1.00  0.00           C  
ATOM   1801  CD2 PHE A 428      19.814  10.431 -10.426  1.00  0.00           C  
ATOM   1802  CE1 PHE A 428      18.698  10.173  -7.921  1.00  0.00           C  
ATOM   1803  CE2 PHE A 428      20.623  10.424  -9.311  1.00  0.00           C  
ATOM   1804  CZ  PHE A 428      20.061  10.294  -8.058  1.00  0.00           C  
ATOM   1805  H   PHE A 428      15.877  12.263 -10.559  1.00  0.00           H  
ATOM   1806  HA  PHE A 428      18.197  12.179 -12.371  1.00  0.00           H  
ATOM   1807  HB2 PHE A 428      16.632   9.851 -11.247  1.00  0.00           H  
ATOM   1808  HB3 PHE A 428      18.047   9.748 -12.286  1.00  0.00           H  
ATOM   1809  HD1 PHE A 428      16.825  10.084  -8.931  1.00  0.00           H  
ATOM   1810  HD2 PHE A 428      20.250  10.534 -11.408  1.00  0.00           H  
ATOM   1811  HE1 PHE A 428      18.255  10.070  -6.942  1.00  0.00           H  
ATOM   1812  HE2 PHE A 428      21.693  10.520  -9.419  1.00  0.00           H  
ATOM   1813  HZ  PHE A 428      20.688  10.287  -7.180  1.00  0.00           H  
ATOM   1814  N   LEU A 429      16.780  12.053 -14.370  1.00  0.00           N  
ATOM   1815  CA  LEU A 429      15.938  12.038 -15.543  1.00  0.00           C  
ATOM   1816  C   LEU A 429      16.232  10.836 -16.421  1.00  0.00           C  
ATOM   1817  O   LEU A 429      15.626   9.770 -16.255  1.00  0.00           O  
ATOM   1818  CB  LEU A 429      16.023  13.352 -16.362  1.00  0.00           C  
ATOM   1819  CG  LEU A 429      15.504  14.651 -15.707  1.00  0.00           C  
ATOM   1820  CD1 LEU A 429      14.088  14.478 -15.184  1.00  0.00           C  
ATOM   1821  CD2 LEU A 429      16.443  15.168 -14.622  1.00  0.00           C  
ATOM   1822  H   LEU A 429      17.706  12.365 -14.435  1.00  0.00           H  
ATOM   1823  HA  LEU A 429      14.926  11.928 -15.187  1.00  0.00           H  
ATOM   1824  HB2 LEU A 429      17.060  13.511 -16.624  1.00  0.00           H  
ATOM   1825  HB3 LEU A 429      15.474  13.196 -17.279  1.00  0.00           H  
ATOM   1826  HG  LEU A 429      15.445  15.399 -16.487  1.00  0.00           H  
ATOM   1827 HD11 LEU A 429      14.073  13.709 -14.427  1.00  0.00           H  
ATOM   1828 HD12 LEU A 429      13.754  15.404 -14.745  1.00  0.00           H  
ATOM   1829 HD13 LEU A 429      13.432  14.204 -15.996  1.00  0.00           H  
ATOM   1830 HD21 LEU A 429      17.410  15.385 -15.050  1.00  0.00           H  
ATOM   1831 HD22 LEU A 429      16.029  16.064 -14.185  1.00  0.00           H  
ATOM   1832 HD23 LEU A 429      16.550  14.412 -13.856  1.00  0.00           H  
ATOM   1833  N   GLN A 430      17.204  10.980 -17.306  1.00  0.00           N  
ATOM   1834  CA  GLN A 430      17.531   9.941 -18.244  1.00  0.00           C  
ATOM   1835  C   GLN A 430      18.938  10.171 -18.776  1.00  0.00           C  
ATOM   1836  O   GLN A 430      19.393  11.325 -18.863  1.00  0.00           O  
ATOM   1837  CB  GLN A 430      16.508   9.975 -19.400  1.00  0.00           C  
ATOM   1838  CG  GLN A 430      16.597   8.822 -20.395  1.00  0.00           C  
ATOM   1839  CD  GLN A 430      16.401   7.456 -19.750  1.00  0.00           C  
ATOM   1840  OE1 GLN A 430      16.943   6.462 -20.223  1.00  0.00           O  
ATOM   1841  NE2 GLN A 430      15.643   7.393 -18.676  1.00  0.00           N  
ATOM   1842  H   GLN A 430      17.727  11.808 -17.348  1.00  0.00           H  
ATOM   1843  HA  GLN A 430      17.466   8.984 -17.747  1.00  0.00           H  
ATOM   1844  HB2 GLN A 430      15.516   9.958 -18.973  1.00  0.00           H  
ATOM   1845  HB3 GLN A 430      16.634  10.901 -19.941  1.00  0.00           H  
ATOM   1846  HG2 GLN A 430      15.840   8.951 -21.153  1.00  0.00           H  
ATOM   1847  HG3 GLN A 430      17.574   8.847 -20.855  1.00  0.00           H  
ATOM   1848 HE21 GLN A 430      15.230   8.215 -18.335  1.00  0.00           H  
ATOM   1849 HE22 GLN A 430      15.525   6.532 -18.219  1.00  0.00           H  
ATOM   1850  N   ALA A 431      19.641   9.101 -19.075  1.00  0.00           N  
ATOM   1851  CA  ALA A 431      20.947   9.191 -19.679  1.00  0.00           C  
ATOM   1852  C   ALA A 431      20.790   9.348 -21.185  1.00  0.00           C  
ATOM   1853  O   ALA A 431      20.901   8.384 -21.955  1.00  0.00           O  
ATOM   1854  CB  ALA A 431      21.812   7.981 -19.332  1.00  0.00           C  
ATOM   1855  H   ALA A 431      19.276   8.211 -18.871  1.00  0.00           H  
ATOM   1856  HA  ALA A 431      21.415  10.084 -19.292  1.00  0.00           H  
ATOM   1857  HB1 ALA A 431      21.351   7.089 -19.728  1.00  0.00           H  
ATOM   1858  HB2 ALA A 431      22.795   8.105 -19.765  1.00  0.00           H  
ATOM   1859  HB3 ALA A 431      21.896   7.894 -18.259  1.00  0.00           H  
ATOM   1860  N   GLU A 432      20.447  10.553 -21.581  1.00  0.00           N  
ATOM   1861  CA  GLU A 432      20.194  10.888 -22.964  1.00  0.00           C  
ATOM   1862  C   GLU A 432      21.476  10.879 -23.801  1.00  0.00           C  
ATOM   1863  O   GLU A 432      21.621  10.079 -24.721  1.00  0.00           O  
ATOM   1864  CB  GLU A 432      19.459  12.239 -23.047  1.00  0.00           C  
ATOM   1865  CG  GLU A 432      20.087  13.348 -22.206  1.00  0.00           C  
ATOM   1866  CD  GLU A 432      19.367  14.646 -22.327  1.00  0.00           C  
ATOM   1867  OE1 GLU A 432      19.803  15.502 -23.100  1.00  0.00           O  
ATOM   1868  OE2 GLU A 432      18.359  14.846 -21.618  1.00  0.00           O  
ATOM   1869  H   GLU A 432      20.353  11.249 -20.896  1.00  0.00           H  
ATOM   1870  HA  GLU A 432      19.538  10.125 -23.356  1.00  0.00           H  
ATOM   1871  HB2 GLU A 432      19.447  12.568 -24.076  1.00  0.00           H  
ATOM   1872  HB3 GLU A 432      18.442  12.104 -22.716  1.00  0.00           H  
ATOM   1873  HG2 GLU A 432      20.076  13.056 -21.167  1.00  0.00           H  
ATOM   1874  HG3 GLU A 432      21.108  13.492 -22.524  1.00  0.00           H  
ATOM   1875  N   LYS A 433      22.401  11.720 -23.452  1.00  0.00           N  
ATOM   1876  CA  LYS A 433      23.635  11.845 -24.171  1.00  0.00           C  
ATOM   1877  C   LYS A 433      24.703  11.251 -23.287  1.00  0.00           C  
ATOM   1878  O   LYS A 433      24.424  10.274 -22.571  1.00  0.00           O  
ATOM   1879  CB  LYS A 433      23.942  13.330 -24.434  1.00  0.00           C  
ATOM   1880  CG  LYS A 433      22.794  14.132 -25.022  1.00  0.00           C  
ATOM   1881  CD  LYS A 433      23.288  15.469 -25.535  1.00  0.00           C  
ATOM   1882  CE  LYS A 433      22.147  16.396 -25.905  1.00  0.00           C  
ATOM   1883  NZ  LYS A 433      21.395  16.871 -24.716  1.00  0.00           N  
ATOM   1884  H   LYS A 433      22.280  12.267 -22.648  1.00  0.00           H  
ATOM   1885  HA  LYS A 433      23.567  11.307 -25.104  1.00  0.00           H  
ATOM   1886  HB2 LYS A 433      24.226  13.792 -23.500  1.00  0.00           H  
ATOM   1887  HB3 LYS A 433      24.781  13.392 -25.112  1.00  0.00           H  
ATOM   1888  HG2 LYS A 433      22.347  13.578 -25.835  1.00  0.00           H  
ATOM   1889  HG3 LYS A 433      22.054  14.302 -24.254  1.00  0.00           H  
ATOM   1890  HD2 LYS A 433      23.888  15.941 -24.772  1.00  0.00           H  
ATOM   1891  HD3 LYS A 433      23.899  15.300 -26.409  1.00  0.00           H  
ATOM   1892  HE2 LYS A 433      22.558  17.250 -26.421  1.00  0.00           H  
ATOM   1893  HE3 LYS A 433      21.470  15.871 -26.561  1.00  0.00           H  
ATOM   1894  HZ1 LYS A 433      22.026  17.285 -24.005  1.00  0.00           H  
ATOM   1895  HZ2 LYS A 433      20.715  17.611 -24.985  1.00  0.00           H  
ATOM   1896  HZ3 LYS A 433      20.848  16.121 -24.233  1.00  0.00           H  
ATOM   1897  N   ASP A 434      25.916  11.782 -23.375  1.00  0.00           N  
ATOM   1898  CA  ASP A 434      27.037  11.437 -22.500  1.00  0.00           C  
ATOM   1899  C   ASP A 434      27.705  10.145 -22.940  1.00  0.00           C  
ATOM   1900  O   ASP A 434      28.822  10.165 -23.455  1.00  0.00           O  
ATOM   1901  CB  ASP A 434      26.603  11.409 -21.023  1.00  0.00           C  
ATOM   1902  CG  ASP A 434      27.701  11.076 -20.068  1.00  0.00           C  
ATOM   1903  OD1 ASP A 434      28.432  11.994 -19.643  1.00  0.00           O  
ATOM   1904  OD2 ASP A 434      27.801   9.919 -19.661  1.00  0.00           O  
ATOM   1905  H   ASP A 434      26.121  12.417 -24.104  1.00  0.00           H  
ATOM   1906  HA  ASP A 434      27.766  12.224 -22.631  1.00  0.00           H  
ATOM   1907  HB2 ASP A 434      26.202  12.375 -20.753  1.00  0.00           H  
ATOM   1908  HB3 ASP A 434      25.819  10.674 -20.916  1.00  0.00           H  
ATOM   1909  N   ILE A 435      27.010   9.044 -22.797  1.00  0.00           N  
ATOM   1910  CA  ILE A 435      27.539   7.759 -23.214  1.00  0.00           C  
ATOM   1911  C   ILE A 435      27.079   7.454 -24.635  1.00  0.00           C  
ATOM   1912  O   ILE A 435      27.885   7.140 -25.515  1.00  0.00           O  
ATOM   1913  CB  ILE A 435      27.084   6.610 -22.271  1.00  0.00           C  
ATOM   1914  CG1 ILE A 435      27.536   6.884 -20.827  1.00  0.00           C  
ATOM   1915  CG2 ILE A 435      27.643   5.272 -22.761  1.00  0.00           C  
ATOM   1916  CD1 ILE A 435      27.055   5.859 -19.818  1.00  0.00           C  
ATOM   1917  H   ILE A 435      26.120   9.115 -22.388  1.00  0.00           H  
ATOM   1918  HA  ILE A 435      28.618   7.822 -23.198  1.00  0.00           H  
ATOM   1919  HB  ILE A 435      26.006   6.552 -22.300  1.00  0.00           H  
ATOM   1920 HG12 ILE A 435      28.616   6.894 -20.795  1.00  0.00           H  
ATOM   1921 HG13 ILE A 435      27.167   7.854 -20.526  1.00  0.00           H  
ATOM   1922 HG21 ILE A 435      28.722   5.310 -22.762  1.00  0.00           H  
ATOM   1923 HG22 ILE A 435      27.309   4.485 -22.101  1.00  0.00           H  
ATOM   1924 HG23 ILE A 435      27.286   5.076 -23.761  1.00  0.00           H  
ATOM   1925 HD11 ILE A 435      27.430   4.884 -20.090  1.00  0.00           H  
ATOM   1926 HD12 ILE A 435      27.412   6.129 -18.836  1.00  0.00           H  
ATOM   1927 HD13 ILE A 435      25.974   5.842 -19.816  1.00  0.00           H  
ATOM   1928  N   ALA A 436      25.778   7.618 -24.867  1.00  0.00           N  
ATOM   1929  CA  ALA A 436      25.149   7.312 -26.158  1.00  0.00           C  
ATOM   1930  C   ALA A 436      25.603   8.243 -27.289  1.00  0.00           C  
ATOM   1931  O   ALA A 436      25.230   8.042 -28.459  1.00  0.00           O  
ATOM   1932  CB  ALA A 436      23.637   7.330 -26.027  1.00  0.00           C  
ATOM   1933  H   ALA A 436      25.207   7.925 -24.131  1.00  0.00           H  
ATOM   1934  HA  ALA A 436      25.444   6.306 -26.419  1.00  0.00           H  
ATOM   1935  HB1 ALA A 436      23.339   6.654 -25.238  1.00  0.00           H  
ATOM   1936  HB2 ALA A 436      23.311   8.331 -25.786  1.00  0.00           H  
ATOM   1937  HB3 ALA A 436      23.187   7.017 -26.958  1.00  0.00           H  
ATOM   1938  N   ASP A 437      26.398   9.258 -26.953  1.00  0.00           N  
ATOM   1939  CA  ASP A 437      26.941  10.166 -27.965  1.00  0.00           C  
ATOM   1940  C   ASP A 437      27.875   9.418 -28.875  1.00  0.00           C  
ATOM   1941  O   ASP A 437      27.845   9.598 -30.094  1.00  0.00           O  
ATOM   1942  CB  ASP A 437      27.703  11.355 -27.366  1.00  0.00           C  
ATOM   1943  CG  ASP A 437      26.839  12.377 -26.681  1.00  0.00           C  
ATOM   1944  OD1 ASP A 437      25.888  12.879 -27.301  1.00  0.00           O  
ATOM   1945  OD2 ASP A 437      27.143  12.744 -25.531  1.00  0.00           O  
ATOM   1946  H   ASP A 437      26.620   9.378 -26.007  1.00  0.00           H  
ATOM   1947  HA  ASP A 437      26.111  10.536 -28.548  1.00  0.00           H  
ATOM   1948  HB2 ASP A 437      28.410  10.981 -26.643  1.00  0.00           H  
ATOM   1949  HB3 ASP A 437      28.250  11.843 -28.160  1.00  0.00           H  
ATOM   1950  N   LEU A 438      28.662   8.533 -28.291  1.00  0.00           N  
ATOM   1951  CA  LEU A 438      29.632   7.768 -29.026  1.00  0.00           C  
ATOM   1952  C   LEU A 438      29.291   6.286 -28.845  1.00  0.00           C  
ATOM   1953  O   LEU A 438      29.681   5.654 -27.848  1.00  0.00           O  
ATOM   1954  CB  LEU A 438      31.065   8.097 -28.507  1.00  0.00           C  
ATOM   1955  CG  LEU A 438      32.292   7.745 -29.401  1.00  0.00           C  
ATOM   1956  CD1 LEU A 438      33.572   8.208 -28.730  1.00  0.00           C  
ATOM   1957  CD2 LEU A 438      32.396   6.258 -29.702  1.00  0.00           C  
ATOM   1958  H   LEU A 438      28.568   8.359 -27.329  1.00  0.00           H  
ATOM   1959  HA  LEU A 438      29.552   8.032 -30.071  1.00  0.00           H  
ATOM   1960  HB2 LEU A 438      31.102   9.159 -28.314  1.00  0.00           H  
ATOM   1961  HB3 LEU A 438      31.186   7.588 -27.562  1.00  0.00           H  
ATOM   1962  HG  LEU A 438      32.206   8.286 -30.332  1.00  0.00           H  
ATOM   1963 HD11 LEU A 438      33.675   7.711 -27.777  1.00  0.00           H  
ATOM   1964 HD12 LEU A 438      34.417   7.963 -29.358  1.00  0.00           H  
ATOM   1965 HD13 LEU A 438      33.537   9.276 -28.575  1.00  0.00           H  
ATOM   1966 HD21 LEU A 438      31.506   5.936 -30.223  1.00  0.00           H  
ATOM   1967 HD22 LEU A 438      33.262   6.077 -30.322  1.00  0.00           H  
ATOM   1968 HD23 LEU A 438      32.492   5.707 -28.780  1.00  0.00           H  
ATOM   1969  N   GLY A 439      28.511   5.764 -29.756  1.00  0.00           N  
ATOM   1970  CA  GLY A 439      28.129   4.384 -29.711  1.00  0.00           C  
ATOM   1971  C   GLY A 439      28.205   3.763 -31.072  1.00  0.00           C  
ATOM   1972  O   GLY A 439      27.176   3.509 -31.696  1.00  0.00           O  
ATOM   1973  H   GLY A 439      28.161   6.321 -30.484  1.00  0.00           H  
ATOM   1974  HA2 GLY A 439      28.797   3.859 -29.046  1.00  0.00           H  
ATOM   1975  HA3 GLY A 439      27.116   4.306 -29.346  1.00  0.00           H  
ATOM   1976  N   ALA A 440      29.434   3.552 -31.536  1.00  0.00           N  
ATOM   1977  CA  ALA A 440      29.725   2.979 -32.846  1.00  0.00           C  
ATOM   1978  C   ALA A 440      29.155   3.825 -33.973  1.00  0.00           C  
ATOM   1979  O   ALA A 440      28.085   3.537 -34.519  1.00  0.00           O  
ATOM   1980  CB  ALA A 440      29.288   1.515 -32.950  1.00  0.00           C  
ATOM   1981  H   ALA A 440      30.195   3.789 -30.968  1.00  0.00           H  
ATOM   1982  HA  ALA A 440      30.799   3.015 -32.958  1.00  0.00           H  
ATOM   1983  HB1 ALA A 440      29.718   0.952 -32.135  1.00  0.00           H  
ATOM   1984  HB2 ALA A 440      28.210   1.461 -32.899  1.00  0.00           H  
ATOM   1985  HB3 ALA A 440      29.627   1.108 -33.890  1.00  0.00           H  
ATOM   1986  N   LEU A 441      29.837   4.893 -34.282  1.00  0.00           N  
ATOM   1987  CA  LEU A 441      29.414   5.774 -35.320  1.00  0.00           C  
ATOM   1988  C   LEU A 441      30.398   5.770 -36.469  1.00  0.00           C  
ATOM   1989  O   LEU A 441      31.623   5.783 -36.270  1.00  0.00           O  
ATOM   1990  CB  LEU A 441      29.064   7.199 -34.780  1.00  0.00           C  
ATOM   1991  CG  LEU A 441      30.071   7.916 -33.833  1.00  0.00           C  
ATOM   1992  CD1 LEU A 441      31.338   8.363 -34.544  1.00  0.00           C  
ATOM   1993  CD2 LEU A 441      29.401   9.097 -33.151  1.00  0.00           C  
ATOM   1994  H   LEU A 441      30.682   5.093 -33.823  1.00  0.00           H  
ATOM   1995  HA  LEU A 441      28.508   5.326 -35.703  1.00  0.00           H  
ATOM   1996  HB2 LEU A 441      28.921   7.841 -35.637  1.00  0.00           H  
ATOM   1997  HB3 LEU A 441      28.117   7.126 -34.267  1.00  0.00           H  
ATOM   1998  HG  LEU A 441      30.366   7.220 -33.062  1.00  0.00           H  
ATOM   1999 HD11 LEU A 441      31.083   9.054 -35.334  1.00  0.00           H  
ATOM   2000 HD12 LEU A 441      31.993   8.851 -33.837  1.00  0.00           H  
ATOM   2001 HD13 LEU A 441      31.836   7.503 -34.969  1.00  0.00           H  
ATOM   2002 HD21 LEU A 441      28.560   8.749 -32.570  1.00  0.00           H  
ATOM   2003 HD22 LEU A 441      30.111   9.586 -32.499  1.00  0.00           H  
ATOM   2004 HD23 LEU A 441      29.055   9.794 -33.900  1.00  0.00           H  
ATOM   2005  N   TYR A 442      29.882   5.682 -37.646  1.00  0.00           N  
ATOM   2006  CA  TYR A 442      30.687   5.645 -38.820  1.00  0.00           C  
ATOM   2007  C   TYR A 442      30.452   6.908 -39.590  1.00  0.00           C  
ATOM   2008  O   TYR A 442      31.333   7.794 -39.567  1.00  0.00           O  
ATOM   2009  CB  TYR A 442      30.386   4.397 -39.667  1.00  0.00           C  
ATOM   2010  CG  TYR A 442      30.551   3.095 -38.900  1.00  0.00           C  
ATOM   2011  CD1 TYR A 442      31.687   2.857 -38.134  1.00  0.00           C  
ATOM   2012  CD2 TYR A 442      29.575   2.108 -38.939  1.00  0.00           C  
ATOM   2013  CE1 TYR A 442      31.846   1.686 -37.432  1.00  0.00           C  
ATOM   2014  CE2 TYR A 442      29.729   0.926 -38.237  1.00  0.00           C  
ATOM   2015  CZ  TYR A 442      30.869   0.724 -37.484  1.00  0.00           C  
ATOM   2016  OH  TYR A 442      31.031  -0.447 -36.773  1.00  0.00           O  
ATOM   2017  OXT TYR A 442      29.329   7.076 -40.119  1.00  0.00           O  
ATOM   2018  H   TYR A 442      28.906   5.662 -37.745  1.00  0.00           H  
ATOM   2019  HA  TYR A 442      31.720   5.624 -38.507  1.00  0.00           H  
ATOM   2020  HB2 TYR A 442      29.368   4.450 -40.022  1.00  0.00           H  
ATOM   2021  HB3 TYR A 442      31.056   4.375 -40.515  1.00  0.00           H  
ATOM   2022  HD1 TYR A 442      32.457   3.613 -38.088  1.00  0.00           H  
ATOM   2023  HD2 TYR A 442      28.685   2.272 -39.531  1.00  0.00           H  
ATOM   2024  HE1 TYR A 442      32.736   1.525 -36.843  1.00  0.00           H  
ATOM   2025  HE2 TYR A 442      28.959   0.170 -38.279  1.00  0.00           H  
ATOM   2026  HH  TYR A 442      31.357  -0.201 -35.898  1.00  0.00           H  
TER    2027      TYR A 442                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A 315      -6.548 -38.823 -12.808  1.00  0.00           N  
ATOM      2  CA  MET A 315      -6.833 -39.837 -13.828  1.00  0.00           C  
ATOM      3  C   MET A 315      -8.066 -39.456 -14.628  1.00  0.00           C  
ATOM      4  O   MET A 315      -8.005 -39.368 -15.852  1.00  0.00           O  
ATOM      5  CB  MET A 315      -7.028 -41.235 -13.213  1.00  0.00           C  
ATOM      6  CG  MET A 315      -7.312 -42.326 -14.246  1.00  0.00           C  
ATOM      7  SD  MET A 315      -7.715 -43.929 -13.502  1.00  0.00           S  
ATOM      8  CE  MET A 315      -6.195 -44.302 -12.619  1.00  0.00           C  
ATOM      9  H2  MET A 315      -7.341 -38.709 -12.147  1.00  0.00           H  
ATOM     10  H   MET A 315      -5.702 -39.075 -12.259  1.00  0.00           H  
ATOM     11  H3  MET A 315      -6.374 -37.903 -13.259  1.00  0.00           H  
ATOM     12  HA  MET A 315      -5.993 -39.864 -14.507  1.00  0.00           H  
ATOM     13  HB2 MET A 315      -6.131 -41.510 -12.680  1.00  0.00           H  
ATOM     14  HB3 MET A 315      -7.855 -41.207 -12.519  1.00  0.00           H  
ATOM     15  HG2 MET A 315      -8.144 -42.009 -14.857  1.00  0.00           H  
ATOM     16  HG3 MET A 315      -6.439 -42.441 -14.868  1.00  0.00           H  
ATOM     17  HE1 MET A 315      -6.008 -43.540 -11.878  1.00  0.00           H  
ATOM     18  HE2 MET A 315      -6.294 -45.262 -12.132  1.00  0.00           H  
ATOM     19  HE3 MET A 315      -5.374 -44.336 -13.320  1.00  0.00           H  
ATOM     20  N   LYS A 316      -9.199 -39.256 -13.949  1.00  0.00           N  
ATOM     21  CA  LYS A 316     -10.422 -38.885 -14.649  1.00  0.00           C  
ATOM     22  C   LYS A 316     -10.362 -37.464 -15.184  1.00  0.00           C  
ATOM     23  O   LYS A 316     -10.802 -37.213 -16.283  1.00  0.00           O  
ATOM     24  CB  LYS A 316     -11.704 -39.163 -13.826  1.00  0.00           C  
ATOM     25  CG  LYS A 316     -11.665 -38.718 -12.374  1.00  0.00           C  
ATOM     26  CD  LYS A 316     -12.993 -38.944 -11.614  1.00  0.00           C  
ATOM     27  CE  LYS A 316     -13.546 -40.388 -11.706  1.00  0.00           C  
ATOM     28  NZ  LYS A 316     -14.309 -40.656 -12.969  1.00  0.00           N  
ATOM     29  H   LYS A 316      -9.220 -39.371 -12.973  1.00  0.00           H  
ATOM     30  HA  LYS A 316     -10.435 -39.521 -15.523  1.00  0.00           H  
ATOM     31  HB2 LYS A 316     -12.532 -38.659 -14.296  1.00  0.00           H  
ATOM     32  HB3 LYS A 316     -11.896 -40.226 -13.841  1.00  0.00           H  
ATOM     33  HG2 LYS A 316     -10.902 -39.291 -11.873  1.00  0.00           H  
ATOM     34  HG3 LYS A 316     -11.412 -37.669 -12.336  1.00  0.00           H  
ATOM     35  HD2 LYS A 316     -12.820 -38.719 -10.571  1.00  0.00           H  
ATOM     36  HD3 LYS A 316     -13.731 -38.255 -11.995  1.00  0.00           H  
ATOM     37  HE2 LYS A 316     -12.713 -41.072 -11.665  1.00  0.00           H  
ATOM     38  HE3 LYS A 316     -14.190 -40.565 -10.858  1.00  0.00           H  
ATOM     39  HZ1 LYS A 316     -13.746 -40.539 -13.832  1.00  0.00           H  
ATOM     40  HZ2 LYS A 316     -14.683 -41.627 -12.977  1.00  0.00           H  
ATOM     41  HZ3 LYS A 316     -15.147 -40.037 -13.042  1.00  0.00           H  
ATOM     42  N   HIS A 317      -9.827 -36.539 -14.381  1.00  0.00           N  
ATOM     43  CA  HIS A 317      -9.570 -35.126 -14.784  1.00  0.00           C  
ATOM     44  C   HIS A 317     -10.867 -34.296 -14.988  1.00  0.00           C  
ATOM     45  O   HIS A 317     -10.804 -33.084 -15.084  1.00  0.00           O  
ATOM     46  CB  HIS A 317      -8.652 -35.087 -16.040  1.00  0.00           C  
ATOM     47  CG  HIS A 317      -8.124 -33.734 -16.446  1.00  0.00           C  
ATOM     48  ND1 HIS A 317      -8.094 -33.301 -17.750  1.00  0.00           N  
ATOM     49  CD2 HIS A 317      -7.515 -32.765 -15.724  1.00  0.00           C  
ATOM     50  CE1 HIS A 317      -7.485 -32.139 -17.810  1.00  0.00           C  
ATOM     51  NE2 HIS A 317      -7.123 -31.786 -16.596  1.00  0.00           N  
ATOM     52  H   HIS A 317      -9.568 -36.799 -13.471  1.00  0.00           H  
ATOM     53  HA  HIS A 317      -9.037 -34.673 -13.963  1.00  0.00           H  
ATOM     54  HB2 HIS A 317      -7.795 -35.720 -15.867  1.00  0.00           H  
ATOM     55  HB3 HIS A 317      -9.212 -35.489 -16.871  1.00  0.00           H  
ATOM     56  HD1 HIS A 317      -8.460 -33.766 -18.540  1.00  0.00           H  
ATOM     57  HD2 HIS A 317      -7.368 -32.759 -14.653  1.00  0.00           H  
ATOM     58  HE1 HIS A 317      -7.306 -31.573 -18.711  1.00  0.00           H  
ATOM     59  HE2 HIS A 317      -6.298 -31.271 -16.450  1.00  0.00           H  
ATOM     60  N   HIS A 318     -12.013 -34.980 -15.028  1.00  0.00           N  
ATOM     61  CA  HIS A 318     -13.352 -34.389 -15.216  1.00  0.00           C  
ATOM     62  C   HIS A 318     -13.577 -33.989 -16.656  1.00  0.00           C  
ATOM     63  O   HIS A 318     -13.307 -32.849 -17.065  1.00  0.00           O  
ATOM     64  CB  HIS A 318     -13.685 -33.214 -14.254  1.00  0.00           C  
ATOM     65  CG  HIS A 318     -13.710 -33.584 -12.803  1.00  0.00           C  
ATOM     66  ND1 HIS A 318     -13.031 -32.888 -11.837  1.00  0.00           N  
ATOM     67  CD2 HIS A 318     -14.360 -34.570 -12.155  1.00  0.00           C  
ATOM     68  CE1 HIS A 318     -13.258 -33.424 -10.665  1.00  0.00           C  
ATOM     69  NE2 HIS A 318     -14.061 -34.447 -10.828  1.00  0.00           N  
ATOM     70  H   HIS A 318     -11.948 -35.957 -14.991  1.00  0.00           H  
ATOM     71  HA  HIS A 318     -14.037 -35.201 -15.021  1.00  0.00           H  
ATOM     72  HB2 HIS A 318     -12.942 -32.438 -14.377  1.00  0.00           H  
ATOM     73  HB3 HIS A 318     -14.654 -32.814 -14.516  1.00  0.00           H  
ATOM     74  HD1 HIS A 318     -12.464 -32.095 -11.984  1.00  0.00           H  
ATOM     75  HD2 HIS A 318     -14.994 -35.324 -12.596  1.00  0.00           H  
ATOM     76  HE1 HIS A 318     -12.853 -33.081  -9.723  1.00  0.00           H  
ATOM     77  HE2 HIS A 318     -14.627 -34.806 -10.109  1.00  0.00           H  
ATOM     78  N   HIS A 319     -14.045 -34.928 -17.445  1.00  0.00           N  
ATOM     79  CA  HIS A 319     -14.285 -34.662 -18.843  1.00  0.00           C  
ATOM     80  C   HIS A 319     -15.647 -34.052 -19.054  1.00  0.00           C  
ATOM     81  O   HIS A 319     -16.629 -34.745 -19.309  1.00  0.00           O  
ATOM     82  CB  HIS A 319     -14.075 -35.892 -19.751  1.00  0.00           C  
ATOM     83  CG  HIS A 319     -12.648 -36.332 -19.866  1.00  0.00           C  
ATOM     84  ND1 HIS A 319     -11.828 -35.989 -20.920  1.00  0.00           N  
ATOM     85  CD2 HIS A 319     -11.892 -37.098 -19.053  1.00  0.00           C  
ATOM     86  CE1 HIS A 319     -10.641 -36.520 -20.744  1.00  0.00           C  
ATOM     87  NE2 HIS A 319     -10.651 -37.197 -19.620  1.00  0.00           N  
ATOM     88  H   HIS A 319     -14.266 -35.807 -17.062  1.00  0.00           H  
ATOM     89  HA  HIS A 319     -13.564 -33.907 -19.120  1.00  0.00           H  
ATOM     90  HB2 HIS A 319     -14.640 -36.722 -19.354  1.00  0.00           H  
ATOM     91  HB3 HIS A 319     -14.437 -35.660 -20.742  1.00  0.00           H  
ATOM     92  HD1 HIS A 319     -12.063 -35.451 -21.711  1.00  0.00           H  
ATOM     93  HD2 HIS A 319     -12.209 -37.549 -18.123  1.00  0.00           H  
ATOM     94  HE1 HIS A 319      -9.798 -36.417 -21.412  1.00  0.00           H  
ATOM     95  HE2 HIS A 319      -9.832 -37.402 -19.115  1.00  0.00           H  
ATOM     96  N   HIS A 320     -15.712 -32.770 -18.817  1.00  0.00           N  
ATOM     97  CA  HIS A 320     -16.901 -31.987 -19.089  1.00  0.00           C  
ATOM     98  C   HIS A 320     -16.804 -31.612 -20.562  1.00  0.00           C  
ATOM     99  O   HIS A 320     -17.593 -32.029 -21.382  1.00  0.00           O  
ATOM    100  CB  HIS A 320     -16.874 -30.722 -18.198  1.00  0.00           C  
ATOM    101  CG  HIS A 320     -18.142 -29.907 -18.156  1.00  0.00           C  
ATOM    102  ND1 HIS A 320     -18.313 -28.732 -18.846  1.00  0.00           N  
ATOM    103  CD2 HIS A 320     -19.272 -30.070 -17.430  1.00  0.00           C  
ATOM    104  CE1 HIS A 320     -19.481 -28.215 -18.548  1.00  0.00           C  
ATOM    105  NE2 HIS A 320     -20.085 -29.002 -17.691  1.00  0.00           N  
ATOM    106  H   HIS A 320     -14.919 -32.364 -18.406  1.00  0.00           H  
ATOM    107  HA  HIS A 320     -17.785 -32.578 -18.898  1.00  0.00           H  
ATOM    108  HB2 HIS A 320     -16.647 -31.023 -17.187  1.00  0.00           H  
ATOM    109  HB3 HIS A 320     -16.078 -30.077 -18.542  1.00  0.00           H  
ATOM    110  HD1 HIS A 320     -17.686 -28.292 -19.459  1.00  0.00           H  
ATOM    111  HD2 HIS A 320     -19.485 -30.892 -16.762  1.00  0.00           H  
ATOM    112  HE1 HIS A 320     -19.884 -27.298 -18.950  1.00  0.00           H  
ATOM    113  HE2 HIS A 320     -20.634 -28.593 -16.984  1.00  0.00           H  
ATOM    114  N   HIS A 321     -15.736 -30.889 -20.840  1.00  0.00           N  
ATOM    115  CA  HIS A 321     -15.240 -30.423 -22.148  1.00  0.00           C  
ATOM    116  C   HIS A 321     -13.984 -29.681 -21.813  1.00  0.00           C  
ATOM    117  O   HIS A 321     -12.899 -30.033 -22.239  1.00  0.00           O  
ATOM    118  CB  HIS A 321     -16.215 -29.500 -22.947  1.00  0.00           C  
ATOM    119  CG  HIS A 321     -17.329 -30.213 -23.670  1.00  0.00           C  
ATOM    120  ND1 HIS A 321     -18.654 -29.868 -23.555  1.00  0.00           N  
ATOM    121  CD2 HIS A 321     -17.296 -31.260 -24.527  1.00  0.00           C  
ATOM    122  CE1 HIS A 321     -19.383 -30.669 -24.298  1.00  0.00           C  
ATOM    123  NE2 HIS A 321     -18.582 -31.523 -24.900  1.00  0.00           N  
ATOM    124  H   HIS A 321     -15.170 -30.632 -20.081  1.00  0.00           H  
ATOM    125  HA  HIS A 321     -14.965 -31.302 -22.714  1.00  0.00           H  
ATOM    126  HB2 HIS A 321     -16.682 -28.820 -22.253  1.00  0.00           H  
ATOM    127  HB3 HIS A 321     -15.651 -28.931 -23.671  1.00  0.00           H  
ATOM    128  HD1 HIS A 321     -19.019 -29.140 -23.000  1.00  0.00           H  
ATOM    129  HD2 HIS A 321     -16.414 -31.793 -24.858  1.00  0.00           H  
ATOM    130  HE1 HIS A 321     -20.458 -30.631 -24.400  1.00  0.00           H  
ATOM    131  HE2 HIS A 321     -18.869 -32.396 -25.246  1.00  0.00           H  
ATOM    132  N   HIS A 322     -14.148 -28.687 -20.977  1.00  0.00           N  
ATOM    133  CA  HIS A 322     -13.044 -27.995 -20.369  1.00  0.00           C  
ATOM    134  C   HIS A 322     -13.093 -28.267 -18.875  1.00  0.00           C  
ATOM    135  O   HIS A 322     -14.036 -27.838 -18.206  1.00  0.00           O  
ATOM    136  CB  HIS A 322     -13.107 -26.473 -20.595  1.00  0.00           C  
ATOM    137  CG  HIS A 322     -12.779 -26.009 -21.978  1.00  0.00           C  
ATOM    138  ND1 HIS A 322     -13.664 -25.325 -22.775  1.00  0.00           N  
ATOM    139  CD2 HIS A 322     -11.626 -26.076 -22.678  1.00  0.00           C  
ATOM    140  CE1 HIS A 322     -13.070 -24.995 -23.896  1.00  0.00           C  
ATOM    141  NE2 HIS A 322     -11.834 -25.438 -23.865  1.00  0.00           N  
ATOM    142  H   HIS A 322     -15.051 -28.374 -20.752  1.00  0.00           H  
ATOM    143  HA  HIS A 322     -12.132 -28.390 -20.792  1.00  0.00           H  
ATOM    144  HB2 HIS A 322     -14.104 -26.128 -20.368  1.00  0.00           H  
ATOM    145  HB3 HIS A 322     -12.415 -26.004 -19.913  1.00  0.00           H  
ATOM    146  HD1 HIS A 322     -14.595 -25.089 -22.565  1.00  0.00           H  
ATOM    147  HD2 HIS A 322     -10.709 -26.548 -22.355  1.00  0.00           H  
ATOM    148  HE1 HIS A 322     -13.516 -24.439 -24.708  1.00  0.00           H  
ATOM    149  HE2 HIS A 322     -11.115 -25.038 -24.399  1.00  0.00           H  
ATOM    150  N   PRO A 323     -12.108 -29.001 -18.318  1.00  0.00           N  
ATOM    151  CA  PRO A 323     -12.026 -29.304 -16.860  1.00  0.00           C  
ATOM    152  C   PRO A 323     -11.562 -28.081 -16.053  1.00  0.00           C  
ATOM    153  O   PRO A 323     -10.920 -28.201 -15.009  1.00  0.00           O  
ATOM    154  CB  PRO A 323     -10.943 -30.399 -16.796  1.00  0.00           C  
ATOM    155  CG  PRO A 323     -10.735 -30.834 -18.204  1.00  0.00           C  
ATOM    156  CD  PRO A 323     -11.001 -29.631 -19.041  1.00  0.00           C  
ATOM    157  HA  PRO A 323     -12.961 -29.676 -16.467  1.00  0.00           H  
ATOM    158  HB2 PRO A 323     -10.039 -29.985 -16.374  1.00  0.00           H  
ATOM    159  HB3 PRO A 323     -11.288 -31.214 -16.177  1.00  0.00           H  
ATOM    160  HG2 PRO A 323      -9.717 -31.168 -18.341  1.00  0.00           H  
ATOM    161  HG3 PRO A 323     -11.426 -31.626 -18.451  1.00  0.00           H  
ATOM    162  HD2 PRO A 323     -10.134 -28.990 -19.081  1.00  0.00           H  
ATOM    163  HD3 PRO A 323     -11.309 -29.939 -20.027  1.00  0.00           H  
ATOM    164  N   MET A 324     -11.896 -26.925 -16.553  1.00  0.00           N  
ATOM    165  CA  MET A 324     -11.529 -25.670 -15.961  1.00  0.00           C  
ATOM    166  C   MET A 324     -12.783 -24.918 -15.567  1.00  0.00           C  
ATOM    167  O   MET A 324     -12.716 -23.898 -14.889  1.00  0.00           O  
ATOM    168  CB  MET A 324     -10.708 -24.862 -16.967  1.00  0.00           C  
ATOM    169  CG  MET A 324      -9.423 -25.554 -17.373  1.00  0.00           C  
ATOM    170  SD  MET A 324      -8.493 -24.701 -18.662  1.00  0.00           S  
ATOM    171  CE  MET A 324      -8.199 -23.100 -17.905  1.00  0.00           C  
ATOM    172  H   MET A 324     -12.436 -26.925 -17.370  1.00  0.00           H  
ATOM    173  HA  MET A 324     -10.926 -25.861 -15.087  1.00  0.00           H  
ATOM    174  HB2 MET A 324     -11.300 -24.702 -17.857  1.00  0.00           H  
ATOM    175  HB3 MET A 324     -10.457 -23.904 -16.533  1.00  0.00           H  
ATOM    176  HG2 MET A 324      -8.802 -25.653 -16.497  1.00  0.00           H  
ATOM    177  HG3 MET A 324      -9.678 -26.543 -17.728  1.00  0.00           H  
ATOM    178  HE1 MET A 324      -7.652 -23.227 -16.983  1.00  0.00           H  
ATOM    179  HE2 MET A 324      -7.620 -22.493 -18.584  1.00  0.00           H  
ATOM    180  HE3 MET A 324      -9.143 -22.615 -17.710  1.00  0.00           H  
ATOM    181  N   SER A 325     -13.933 -25.452 -16.007  1.00  0.00           N  
ATOM    182  CA  SER A 325     -15.268 -24.895 -15.756  1.00  0.00           C  
ATOM    183  C   SER A 325     -15.448 -23.531 -16.461  1.00  0.00           C  
ATOM    184  O   SER A 325     -16.219 -23.424 -17.417  1.00  0.00           O  
ATOM    185  CB  SER A 325     -15.528 -24.793 -14.249  1.00  0.00           C  
ATOM    186  OG  SER A 325     -15.173 -26.013 -13.596  1.00  0.00           O  
ATOM    187  H   SER A 325     -13.888 -26.281 -16.523  1.00  0.00           H  
ATOM    188  HA  SER A 325     -15.979 -25.582 -16.190  1.00  0.00           H  
ATOM    189  HB2 SER A 325     -14.936 -23.990 -13.838  1.00  0.00           H  
ATOM    190  HB3 SER A 325     -16.576 -24.596 -14.076  1.00  0.00           H  
ATOM    191  HG  SER A 325     -14.336 -25.836 -13.134  1.00  0.00           H  
ATOM    192  N   ASP A 326     -14.676 -22.545 -16.018  1.00  0.00           N  
ATOM    193  CA  ASP A 326     -14.636 -21.171 -16.528  1.00  0.00           C  
ATOM    194  C   ASP A 326     -13.759 -20.340 -15.613  1.00  0.00           C  
ATOM    195  O   ASP A 326     -13.001 -19.488 -16.060  1.00  0.00           O  
ATOM    196  CB  ASP A 326     -16.032 -20.521 -16.649  1.00  0.00           C  
ATOM    197  CG  ASP A 326     -15.968 -19.060 -17.061  1.00  0.00           C  
ATOM    198  OD1 ASP A 326     -16.294 -18.174 -16.225  1.00  0.00           O  
ATOM    199  OD2 ASP A 326     -15.598 -18.762 -18.220  1.00  0.00           O  
ATOM    200  H   ASP A 326     -14.032 -22.785 -15.313  1.00  0.00           H  
ATOM    201  HA  ASP A 326     -14.165 -21.213 -17.498  1.00  0.00           H  
ATOM    202  HB2 ASP A 326     -16.601 -21.056 -17.394  1.00  0.00           H  
ATOM    203  HB3 ASP A 326     -16.543 -20.593 -15.703  1.00  0.00           H  
ATOM    204  N   TYR A 327     -13.860 -20.609 -14.329  1.00  0.00           N  
ATOM    205  CA  TYR A 327     -13.072 -19.904 -13.328  1.00  0.00           C  
ATOM    206  C   TYR A 327     -11.797 -20.691 -12.999  1.00  0.00           C  
ATOM    207  O   TYR A 327     -10.686 -20.193 -13.181  1.00  0.00           O  
ATOM    208  CB  TYR A 327     -13.918 -19.695 -12.052  1.00  0.00           C  
ATOM    209  CG  TYR A 327     -13.270 -18.840 -10.966  1.00  0.00           C  
ATOM    210  CD1 TYR A 327     -12.478 -19.405  -9.969  1.00  0.00           C  
ATOM    211  CD2 TYR A 327     -13.476 -17.469 -10.929  1.00  0.00           C  
ATOM    212  CE1 TYR A 327     -11.915 -18.626  -8.973  1.00  0.00           C  
ATOM    213  CE2 TYR A 327     -12.915 -16.683  -9.941  1.00  0.00           C  
ATOM    214  CZ  TYR A 327     -12.138 -17.264  -8.965  1.00  0.00           C  
ATOM    215  OH  TYR A 327     -11.579 -16.480  -7.968  1.00  0.00           O  
ATOM    216  H   TYR A 327     -14.508 -21.286 -14.040  1.00  0.00           H  
ATOM    217  HA  TYR A 327     -12.801 -18.939 -13.728  1.00  0.00           H  
ATOM    218  HB2 TYR A 327     -14.847 -19.219 -12.324  1.00  0.00           H  
ATOM    219  HB3 TYR A 327     -14.135 -20.664 -11.624  1.00  0.00           H  
ATOM    220  HD1 TYR A 327     -12.305 -20.472  -9.979  1.00  0.00           H  
ATOM    221  HD2 TYR A 327     -14.084 -17.015 -11.697  1.00  0.00           H  
ATOM    222  HE1 TYR A 327     -11.301 -19.080  -8.210  1.00  0.00           H  
ATOM    223  HE2 TYR A 327     -13.090 -15.617  -9.936  1.00  0.00           H  
ATOM    224  HH  TYR A 327     -10.652 -16.737  -7.907  1.00  0.00           H  
ATOM    225  N   ASP A 328     -11.979 -21.923 -12.555  1.00  0.00           N  
ATOM    226  CA  ASP A 328     -10.885 -22.790 -12.112  1.00  0.00           C  
ATOM    227  C   ASP A 328      -9.918 -23.233 -13.211  1.00  0.00           C  
ATOM    228  O   ASP A 328     -10.101 -22.959 -14.397  1.00  0.00           O  
ATOM    229  CB  ASP A 328     -11.388 -23.979 -11.247  1.00  0.00           C  
ATOM    230  CG  ASP A 328     -12.639 -24.667 -11.783  1.00  0.00           C  
ATOM    231  OD1 ASP A 328     -13.732 -24.043 -11.723  1.00  0.00           O  
ATOM    232  OD2 ASP A 328     -12.582 -25.844 -12.202  1.00  0.00           O  
ATOM    233  H   ASP A 328     -12.882 -22.307 -12.527  1.00  0.00           H  
ATOM    234  HA  ASP A 328     -10.298 -22.157 -11.465  1.00  0.00           H  
ATOM    235  HB2 ASP A 328     -10.605 -24.720 -11.193  1.00  0.00           H  
ATOM    236  HB3 ASP A 328     -11.591 -23.621 -10.248  1.00  0.00           H  
ATOM    237  N   ILE A 329      -8.882 -23.900 -12.788  1.00  0.00           N  
ATOM    238  CA  ILE A 329      -7.783 -24.300 -13.644  1.00  0.00           C  
ATOM    239  C   ILE A 329      -7.558 -25.822 -13.607  1.00  0.00           C  
ATOM    240  O   ILE A 329      -7.982 -26.479 -12.656  1.00  0.00           O  
ATOM    241  CB  ILE A 329      -6.478 -23.491 -13.305  1.00  0.00           C  
ATOM    242  CG1 ILE A 329      -6.349 -23.154 -11.787  1.00  0.00           C  
ATOM    243  CG2 ILE A 329      -6.415 -22.215 -14.131  1.00  0.00           C  
ATOM    244  CD1 ILE A 329      -6.247 -24.337 -10.851  1.00  0.00           C  
ATOM    245  H   ILE A 329      -8.849 -24.171 -11.848  1.00  0.00           H  
ATOM    246  HA  ILE A 329      -8.083 -24.048 -14.650  1.00  0.00           H  
ATOM    247  HB  ILE A 329      -5.643 -24.109 -13.597  1.00  0.00           H  
ATOM    248 HG12 ILE A 329      -5.460 -22.558 -11.639  1.00  0.00           H  
ATOM    249 HG13 ILE A 329      -7.208 -22.569 -11.495  1.00  0.00           H  
ATOM    250 HG21 ILE A 329      -7.284 -21.608 -13.929  1.00  0.00           H  
ATOM    251 HG22 ILE A 329      -5.523 -21.665 -13.867  1.00  0.00           H  
ATOM    252 HG23 ILE A 329      -6.386 -22.462 -15.182  1.00  0.00           H  
ATOM    253 HD11 ILE A 329      -5.365 -24.909 -11.095  1.00  0.00           H  
ATOM    254 HD12 ILE A 329      -6.180 -23.985  -9.831  1.00  0.00           H  
ATOM    255 HD13 ILE A 329      -7.124 -24.957 -10.963  1.00  0.00           H  
ATOM    256  N   PRO A 330      -6.879 -26.410 -14.636  1.00  0.00           N  
ATOM    257  CA  PRO A 330      -6.716 -27.869 -14.742  1.00  0.00           C  
ATOM    258  C   PRO A 330      -5.580 -28.426 -13.879  1.00  0.00           C  
ATOM    259  O   PRO A 330      -5.481 -29.644 -13.654  1.00  0.00           O  
ATOM    260  CB  PRO A 330      -6.440 -28.070 -16.224  1.00  0.00           C  
ATOM    261  CG  PRO A 330      -5.709 -26.834 -16.639  1.00  0.00           C  
ATOM    262  CD  PRO A 330      -6.214 -25.711 -15.769  1.00  0.00           C  
ATOM    263  HA  PRO A 330      -7.627 -28.376 -14.470  1.00  0.00           H  
ATOM    264  HB2 PRO A 330      -5.837 -28.955 -16.364  1.00  0.00           H  
ATOM    265  HB3 PRO A 330      -7.372 -28.172 -16.759  1.00  0.00           H  
ATOM    266  HG2 PRO A 330      -4.650 -26.972 -16.480  1.00  0.00           H  
ATOM    267  HG3 PRO A 330      -5.904 -26.619 -17.679  1.00  0.00           H  
ATOM    268  HD2 PRO A 330      -5.386 -25.113 -15.421  1.00  0.00           H  
ATOM    269  HD3 PRO A 330      -6.913 -25.095 -16.313  1.00  0.00           H  
ATOM    270  N   THR A 331      -4.747 -27.552 -13.425  1.00  0.00           N  
ATOM    271  CA  THR A 331      -3.675 -27.893 -12.548  1.00  0.00           C  
ATOM    272  C   THR A 331      -3.831 -27.059 -11.288  1.00  0.00           C  
ATOM    273  O   THR A 331      -3.485 -25.885 -11.266  1.00  0.00           O  
ATOM    274  CB  THR A 331      -2.289 -27.650 -13.209  1.00  0.00           C  
ATOM    275  OG1 THR A 331      -2.203 -28.413 -14.438  1.00  0.00           O  
ATOM    276  CG2 THR A 331      -1.157 -28.076 -12.275  1.00  0.00           C  
ATOM    277  H   THR A 331      -4.879 -26.621 -13.692  1.00  0.00           H  
ATOM    278  HA  THR A 331      -3.779 -28.937 -12.292  1.00  0.00           H  
ATOM    279  HB  THR A 331      -2.192 -26.599 -13.439  1.00  0.00           H  
ATOM    280  HG1 THR A 331      -2.529 -29.298 -14.221  1.00  0.00           H  
ATOM    281 HG21 THR A 331      -1.244 -29.128 -12.051  1.00  0.00           H  
ATOM    282 HG22 THR A 331      -0.208 -27.886 -12.754  1.00  0.00           H  
ATOM    283 HG23 THR A 331      -1.216 -27.504 -11.360  1.00  0.00           H  
ATOM    284  N   THR A 332      -4.422 -27.669 -10.284  1.00  0.00           N  
ATOM    285  CA  THR A 332      -4.738 -27.037  -9.024  1.00  0.00           C  
ATOM    286  C   THR A 332      -3.498 -26.543  -8.287  1.00  0.00           C  
ATOM    287  O   THR A 332      -3.509 -25.478  -7.647  1.00  0.00           O  
ATOM    288  CB  THR A 332      -5.523 -28.027  -8.144  1.00  0.00           C  
ATOM    289  OG1 THR A 332      -4.880 -29.323  -8.199  1.00  0.00           O  
ATOM    290  CG2 THR A 332      -6.952 -28.160  -8.627  1.00  0.00           C  
ATOM    291  H   THR A 332      -4.655 -28.619 -10.364  1.00  0.00           H  
ATOM    292  HA  THR A 332      -5.386 -26.196  -9.223  1.00  0.00           H  
ATOM    293  HB  THR A 332      -5.516 -27.668  -7.124  1.00  0.00           H  
ATOM    294  HG1 THR A 332      -4.784 -29.634  -7.287  1.00  0.00           H  
ATOM    295 HG21 THR A 332      -6.946 -28.539  -9.639  1.00  0.00           H  
ATOM    296 HG22 THR A 332      -7.489 -28.844  -7.987  1.00  0.00           H  
ATOM    297 HG23 THR A 332      -7.435 -27.195  -8.609  1.00  0.00           H  
ATOM    298  N   GLU A 333      -2.427 -27.287  -8.383  1.00  0.00           N  
ATOM    299  CA  GLU A 333      -1.242 -26.929  -7.688  1.00  0.00           C  
ATOM    300  C   GLU A 333      -0.358 -26.024  -8.528  1.00  0.00           C  
ATOM    301  O   GLU A 333       0.473 -26.481  -9.324  1.00  0.00           O  
ATOM    302  CB  GLU A 333      -0.488 -28.155  -7.186  1.00  0.00           C  
ATOM    303  CG  GLU A 333       0.709 -27.833  -6.312  1.00  0.00           C  
ATOM    304  CD  GLU A 333       0.333 -27.016  -5.093  1.00  0.00           C  
ATOM    305  OE1 GLU A 333      -0.132 -27.599  -4.097  1.00  0.00           O  
ATOM    306  OE2 GLU A 333       0.508 -25.773  -5.116  1.00  0.00           O  
ATOM    307  H   GLU A 333      -2.449 -28.096  -8.939  1.00  0.00           H  
ATOM    308  HA  GLU A 333      -1.554 -26.352  -6.830  1.00  0.00           H  
ATOM    309  HB2 GLU A 333      -1.169 -28.775  -6.619  1.00  0.00           H  
ATOM    310  HB3 GLU A 333      -0.146 -28.712  -8.045  1.00  0.00           H  
ATOM    311  HG2 GLU A 333       1.151 -28.761  -5.981  1.00  0.00           H  
ATOM    312  HG3 GLU A 333       1.428 -27.280  -6.898  1.00  0.00           H  
ATOM    313  N   ASN A 334      -0.621 -24.753  -8.417  1.00  0.00           N  
ATOM    314  CA  ASN A 334       0.214 -23.737  -9.008  1.00  0.00           C  
ATOM    315  C   ASN A 334       0.836 -22.965  -7.893  1.00  0.00           C  
ATOM    316  O   ASN A 334       1.954 -23.274  -7.473  1.00  0.00           O  
ATOM    317  CB  ASN A 334      -0.542 -22.798  -9.989  1.00  0.00           C  
ATOM    318  CG  ASN A 334      -1.041 -23.473 -11.269  1.00  0.00           C  
ATOM    319  OD1 ASN A 334      -2.048 -23.056 -11.857  1.00  0.00           O  
ATOM    320  ND2 ASN A 334      -0.357 -24.491 -11.720  1.00  0.00           N  
ATOM    321  H   ASN A 334      -1.420 -24.495  -7.906  1.00  0.00           H  
ATOM    322  HA  ASN A 334       1.023 -24.228  -9.519  1.00  0.00           H  
ATOM    323  HB2 ASN A 334      -1.404 -22.388  -9.484  1.00  0.00           H  
ATOM    324  HB3 ASN A 334       0.115 -21.986 -10.267  1.00  0.00           H  
ATOM    325 HD21 ASN A 334       0.442 -24.785 -11.229  1.00  0.00           H  
ATOM    326 HD22 ASN A 334      -0.658 -24.925 -12.541  1.00  0.00           H  
ATOM    327  N   LEU A 335       0.086 -22.008  -7.397  1.00  0.00           N  
ATOM    328  CA  LEU A 335       0.393 -21.199  -6.220  1.00  0.00           C  
ATOM    329  C   LEU A 335      -0.587 -20.060  -6.111  1.00  0.00           C  
ATOM    330  O   LEU A 335      -1.361 -19.806  -7.036  1.00  0.00           O  
ATOM    331  CB  LEU A 335       1.875 -20.669  -6.167  1.00  0.00           C  
ATOM    332  CG  LEU A 335       2.452 -19.880  -7.372  1.00  0.00           C  
ATOM    333  CD1 LEU A 335       1.816 -18.507  -7.549  1.00  0.00           C  
ATOM    334  CD2 LEU A 335       3.943 -19.740  -7.211  1.00  0.00           C  
ATOM    335  H   LEU A 335      -0.744 -21.803  -7.873  1.00  0.00           H  
ATOM    336  HA  LEU A 335       0.220 -21.841  -5.369  1.00  0.00           H  
ATOM    337  HB2 LEU A 335       1.955 -20.026  -5.304  1.00  0.00           H  
ATOM    338  HB3 LEU A 335       2.514 -21.523  -5.996  1.00  0.00           H  
ATOM    339  HG  LEU A 335       2.273 -20.444  -8.276  1.00  0.00           H  
ATOM    340 HD11 LEU A 335       1.993 -17.915  -6.662  1.00  0.00           H  
ATOM    341 HD12 LEU A 335       2.247 -18.011  -8.405  1.00  0.00           H  
ATOM    342 HD13 LEU A 335       0.753 -18.625  -7.695  1.00  0.00           H  
ATOM    343 HD21 LEU A 335       4.390 -20.722  -7.156  1.00  0.00           H  
ATOM    344 HD22 LEU A 335       4.349 -19.202  -8.055  1.00  0.00           H  
ATOM    345 HD23 LEU A 335       4.157 -19.198  -6.301  1.00  0.00           H  
ATOM    346  N   TYR A 336      -0.574 -19.415  -4.988  1.00  0.00           N  
ATOM    347  CA  TYR A 336      -1.328 -18.207  -4.764  1.00  0.00           C  
ATOM    348  C   TYR A 336      -0.482 -17.285  -3.916  1.00  0.00           C  
ATOM    349  O   TYR A 336      -0.392 -16.084  -4.196  1.00  0.00           O  
ATOM    350  CB  TYR A 336      -2.698 -18.473  -4.109  1.00  0.00           C  
ATOM    351  CG  TYR A 336      -3.501 -17.201  -3.847  1.00  0.00           C  
ATOM    352  CD1 TYR A 336      -3.789 -16.797  -2.557  1.00  0.00           C  
ATOM    353  CD2 TYR A 336      -3.943 -16.396  -4.892  1.00  0.00           C  
ATOM    354  CE1 TYR A 336      -4.489 -15.636  -2.303  1.00  0.00           C  
ATOM    355  CE2 TYR A 336      -4.650 -15.232  -4.650  1.00  0.00           C  
ATOM    356  CZ  TYR A 336      -4.918 -14.856  -3.350  1.00  0.00           C  
ATOM    357  OH  TYR A 336      -5.621 -13.690  -3.097  1.00  0.00           O  
ATOM    358  H   TYR A 336      -0.023 -19.777  -4.263  1.00  0.00           H  
ATOM    359  HA  TYR A 336      -1.466 -17.738  -5.729  1.00  0.00           H  
ATOM    360  HB2 TYR A 336      -3.281 -19.109  -4.758  1.00  0.00           H  
ATOM    361  HB3 TYR A 336      -2.547 -18.975  -3.165  1.00  0.00           H  
ATOM    362  HD1 TYR A 336      -3.453 -17.411  -1.735  1.00  0.00           H  
ATOM    363  HD2 TYR A 336      -3.731 -16.689  -5.911  1.00  0.00           H  
ATOM    364  HE1 TYR A 336      -4.700 -15.342  -1.285  1.00  0.00           H  
ATOM    365  HE2 TYR A 336      -4.985 -14.623  -5.476  1.00  0.00           H  
ATOM    366  HH  TYR A 336      -6.367 -13.698  -3.713  1.00  0.00           H  
ATOM    367  N   PHE A 337       0.168 -17.881  -2.907  1.00  0.00           N  
ATOM    368  CA  PHE A 337       1.097 -17.207  -1.998  1.00  0.00           C  
ATOM    369  C   PHE A 337       0.356 -16.276  -1.033  1.00  0.00           C  
ATOM    370  O   PHE A 337       0.036 -15.124  -1.351  1.00  0.00           O  
ATOM    371  CB  PHE A 337       2.235 -16.490  -2.774  1.00  0.00           C  
ATOM    372  CG  PHE A 337       3.321 -15.896  -1.919  1.00  0.00           C  
ATOM    373  CD1 PHE A 337       3.379 -14.530  -1.691  1.00  0.00           C  
ATOM    374  CD2 PHE A 337       4.291 -16.707  -1.354  1.00  0.00           C  
ATOM    375  CE1 PHE A 337       4.383 -13.987  -0.917  1.00  0.00           C  
ATOM    376  CE2 PHE A 337       5.298 -16.169  -0.579  1.00  0.00           C  
ATOM    377  CZ  PHE A 337       5.345 -14.807  -0.358  1.00  0.00           C  
ATOM    378  H   PHE A 337       0.002 -18.836  -2.743  1.00  0.00           H  
ATOM    379  HA  PHE A 337       1.532 -17.990  -1.393  1.00  0.00           H  
ATOM    380  HB2 PHE A 337       2.703 -17.199  -3.441  1.00  0.00           H  
ATOM    381  HB3 PHE A 337       1.798 -15.698  -3.366  1.00  0.00           H  
ATOM    382  HD1 PHE A 337       2.628 -13.886  -2.124  1.00  0.00           H  
ATOM    383  HD2 PHE A 337       4.255 -17.773  -1.526  1.00  0.00           H  
ATOM    384  HE1 PHE A 337       4.418 -12.921  -0.747  1.00  0.00           H  
ATOM    385  HE2 PHE A 337       6.047 -16.814  -0.142  1.00  0.00           H  
ATOM    386  HZ  PHE A 337       6.132 -14.383   0.248  1.00  0.00           H  
ATOM    387  N   GLU A 338       0.053 -16.806   0.121  1.00  0.00           N  
ATOM    388  CA  GLU A 338      -0.669 -16.081   1.142  1.00  0.00           C  
ATOM    389  C   GLU A 338       0.267 -15.711   2.270  1.00  0.00           C  
ATOM    390  O   GLU A 338       1.457 -16.025   2.225  1.00  0.00           O  
ATOM    391  CB  GLU A 338      -1.805 -16.935   1.686  1.00  0.00           C  
ATOM    392  CG  GLU A 338      -2.809 -17.335   0.642  1.00  0.00           C  
ATOM    393  CD  GLU A 338      -3.866 -18.239   1.181  1.00  0.00           C  
ATOM    394  OE1 GLU A 338      -4.952 -17.753   1.550  1.00  0.00           O  
ATOM    395  OE2 GLU A 338      -3.625 -19.454   1.271  1.00  0.00           O  
ATOM    396  H   GLU A 338       0.338 -17.725   0.308  1.00  0.00           H  
ATOM    397  HA  GLU A 338      -1.082 -15.185   0.704  1.00  0.00           H  
ATOM    398  HB2 GLU A 338      -1.390 -17.835   2.116  1.00  0.00           H  
ATOM    399  HB3 GLU A 338      -2.320 -16.384   2.460  1.00  0.00           H  
ATOM    400  HG2 GLU A 338      -3.279 -16.445   0.249  1.00  0.00           H  
ATOM    401  HG3 GLU A 338      -2.278 -17.846  -0.147  1.00  0.00           H  
ATOM    402  N   GLY A 339      -0.271 -15.069   3.272  1.00  0.00           N  
ATOM    403  CA  GLY A 339       0.494 -14.677   4.413  1.00  0.00           C  
ATOM    404  C   GLY A 339      -0.391 -14.609   5.620  1.00  0.00           C  
ATOM    405  O   GLY A 339      -1.528 -15.097   5.580  1.00  0.00           O  
ATOM    406  H   GLY A 339      -1.227 -14.858   3.267  1.00  0.00           H  
ATOM    407  HA2 GLY A 339       1.281 -15.399   4.576  1.00  0.00           H  
ATOM    408  HA3 GLY A 339       0.926 -13.704   4.237  1.00  0.00           H  
ATOM    409  N   ALA A 340       0.091 -14.010   6.664  1.00  0.00           N  
ATOM    410  CA  ALA A 340      -0.662 -13.865   7.891  1.00  0.00           C  
ATOM    411  C   ALA A 340      -0.395 -12.512   8.500  1.00  0.00           C  
ATOM    412  O   ALA A 340      -1.310 -11.741   8.786  1.00  0.00           O  
ATOM    413  CB  ALA A 340      -0.310 -14.974   8.873  1.00  0.00           C  
ATOM    414  H   ALA A 340       0.998 -13.641   6.604  1.00  0.00           H  
ATOM    415  HA  ALA A 340      -1.709 -13.927   7.655  1.00  0.00           H  
ATOM    416  HB1 ALA A 340       0.740 -14.913   9.120  1.00  0.00           H  
ATOM    417  HB2 ALA A 340      -0.901 -14.861   9.770  1.00  0.00           H  
ATOM    418  HB3 ALA A 340      -0.522 -15.934   8.424  1.00  0.00           H  
ATOM    419  N   MET A 341       0.854 -12.216   8.630  1.00  0.00           N  
ATOM    420  CA  MET A 341       1.314 -10.970   9.218  1.00  0.00           C  
ATOM    421  C   MET A 341       1.175  -9.852   8.221  1.00  0.00           C  
ATOM    422  O   MET A 341       1.908  -9.792   7.234  1.00  0.00           O  
ATOM    423  CB  MET A 341       2.765 -11.087   9.690  1.00  0.00           C  
ATOM    424  CG  MET A 341       2.977 -12.111  10.794  1.00  0.00           C  
ATOM    425  SD  MET A 341       1.987 -11.769  12.269  1.00  0.00           S  
ATOM    426  CE  MET A 341       2.595 -10.144  12.727  1.00  0.00           C  
ATOM    427  H   MET A 341       1.495 -12.873   8.291  1.00  0.00           H  
ATOM    428  HA  MET A 341       0.684 -10.763  10.071  1.00  0.00           H  
ATOM    429  HB2 MET A 341       3.376 -11.372   8.846  1.00  0.00           H  
ATOM    430  HB3 MET A 341       3.093 -10.124  10.050  1.00  0.00           H  
ATOM    431  HG2 MET A 341       2.708 -13.086  10.414  1.00  0.00           H  
ATOM    432  HG3 MET A 341       4.021 -12.113  11.067  1.00  0.00           H  
ATOM    433  HE1 MET A 341       2.363  -9.437  11.944  1.00  0.00           H  
ATOM    434  HE2 MET A 341       2.114  -9.831  13.641  1.00  0.00           H  
ATOM    435  HE3 MET A 341       3.664 -10.185  12.874  1.00  0.00           H  
ATOM    436  N   GLY A 342       0.204  -9.001   8.444  1.00  0.00           N  
ATOM    437  CA  GLY A 342      -0.063  -7.925   7.524  1.00  0.00           C  
ATOM    438  C   GLY A 342      -1.047  -8.354   6.463  1.00  0.00           C  
ATOM    439  O   GLY A 342      -1.456  -7.571   5.611  1.00  0.00           O  
ATOM    440  H   GLY A 342      -0.347  -9.102   9.250  1.00  0.00           H  
ATOM    441  HA2 GLY A 342      -0.467  -7.083   8.067  1.00  0.00           H  
ATOM    442  HA3 GLY A 342       0.861  -7.636   7.047  1.00  0.00           H  
ATOM    443  N   PHE A 343      -1.433  -9.604   6.523  1.00  0.00           N  
ATOM    444  CA  PHE A 343      -2.358 -10.164   5.595  1.00  0.00           C  
ATOM    445  C   PHE A 343      -3.559 -10.639   6.386  1.00  0.00           C  
ATOM    446  O   PHE A 343      -3.699 -11.818   6.723  1.00  0.00           O  
ATOM    447  CB  PHE A 343      -1.696 -11.301   4.786  1.00  0.00           C  
ATOM    448  CG  PHE A 343      -2.507 -11.837   3.626  1.00  0.00           C  
ATOM    449  CD1 PHE A 343      -2.497 -11.185   2.402  1.00  0.00           C  
ATOM    450  CD2 PHE A 343      -3.255 -12.996   3.752  1.00  0.00           C  
ATOM    451  CE1 PHE A 343      -3.216 -11.678   1.332  1.00  0.00           C  
ATOM    452  CE2 PHE A 343      -3.979 -13.490   2.688  1.00  0.00           C  
ATOM    453  CZ  PHE A 343      -3.959 -12.831   1.476  1.00  0.00           C  
ATOM    454  H   PHE A 343      -1.086 -10.169   7.247  1.00  0.00           H  
ATOM    455  HA  PHE A 343      -2.670  -9.375   4.929  1.00  0.00           H  
ATOM    456  HB2 PHE A 343      -0.759 -10.944   4.385  1.00  0.00           H  
ATOM    457  HB3 PHE A 343      -1.490 -12.122   5.458  1.00  0.00           H  
ATOM    458  HD1 PHE A 343      -1.917 -10.282   2.289  1.00  0.00           H  
ATOM    459  HD2 PHE A 343      -3.271 -13.514   4.699  1.00  0.00           H  
ATOM    460  HE1 PHE A 343      -3.201 -11.160   0.384  1.00  0.00           H  
ATOM    461  HE2 PHE A 343      -4.559 -14.394   2.803  1.00  0.00           H  
ATOM    462  HZ  PHE A 343      -4.522 -13.219   0.640  1.00  0.00           H  
ATOM    463  N   THR A 344      -4.323  -9.685   6.822  1.00  0.00           N  
ATOM    464  CA  THR A 344      -5.513  -9.899   7.595  1.00  0.00           C  
ATOM    465  C   THR A 344      -6.452  -8.728   7.308  1.00  0.00           C  
ATOM    466  O   THR A 344      -6.450  -7.716   8.010  1.00  0.00           O  
ATOM    467  CB  THR A 344      -5.183  -9.986   9.127  1.00  0.00           C  
ATOM    468  OG1 THR A 344      -4.208 -11.029   9.348  1.00  0.00           O  
ATOM    469  CG2 THR A 344      -6.425 -10.297   9.954  1.00  0.00           C  
ATOM    470  H   THR A 344      -4.087  -8.757   6.607  1.00  0.00           H  
ATOM    471  HA  THR A 344      -5.972 -10.819   7.263  1.00  0.00           H  
ATOM    472  HB  THR A 344      -4.764  -9.042   9.439  1.00  0.00           H  
ATOM    473  HG1 THR A 344      -3.944 -11.336   8.470  1.00  0.00           H  
ATOM    474 HG21 THR A 344      -6.809 -11.262   9.660  1.00  0.00           H  
ATOM    475 HG22 THR A 344      -6.170 -10.314  11.003  1.00  0.00           H  
ATOM    476 HG23 THR A 344      -7.177  -9.543   9.775  1.00  0.00           H  
ATOM    477  N   GLY A 345      -7.158  -8.830   6.214  1.00  0.00           N  
ATOM    478  CA  GLY A 345      -8.029  -7.775   5.797  1.00  0.00           C  
ATOM    479  C   GLY A 345      -9.406  -7.924   6.351  1.00  0.00           C  
ATOM    480  O   GLY A 345     -10.274  -8.524   5.720  1.00  0.00           O  
ATOM    481  H   GLY A 345      -7.091  -9.639   5.663  1.00  0.00           H  
ATOM    482  HA2 GLY A 345      -7.620  -6.833   6.130  1.00  0.00           H  
ATOM    483  HA3 GLY A 345      -8.085  -7.771   4.719  1.00  0.00           H  
ATOM    484  N   ARG A 346      -9.611  -7.427   7.533  1.00  0.00           N  
ATOM    485  CA  ARG A 346     -10.913  -7.458   8.127  1.00  0.00           C  
ATOM    486  C   ARG A 346     -11.588  -6.121   7.953  1.00  0.00           C  
ATOM    487  O   ARG A 346     -10.923  -5.113   7.643  1.00  0.00           O  
ATOM    488  CB  ARG A 346     -10.854  -7.853   9.602  1.00  0.00           C  
ATOM    489  CG  ARG A 346     -10.519  -9.314   9.838  1.00  0.00           C  
ATOM    490  CD  ARG A 346     -10.483  -9.643  11.323  1.00  0.00           C  
ATOM    491  NE  ARG A 346     -10.336 -11.088  11.563  1.00  0.00           N  
ATOM    492  CZ  ARG A 346      -9.952 -11.646  12.725  1.00  0.00           C  
ATOM    493  NH1 ARG A 346      -9.591 -10.884  13.758  1.00  0.00           N  
ATOM    494  NH2 ARG A 346      -9.932 -12.966  12.851  1.00  0.00           N  
ATOM    495  H   ARG A 346      -8.871  -7.004   8.020  1.00  0.00           H  
ATOM    496  HA  ARG A 346     -11.483  -8.201   7.589  1.00  0.00           H  
ATOM    497  HB2 ARG A 346     -10.103  -7.252  10.091  1.00  0.00           H  
ATOM    498  HB3 ARG A 346     -11.813  -7.647  10.054  1.00  0.00           H  
ATOM    499  HG2 ARG A 346     -11.275  -9.921   9.363  1.00  0.00           H  
ATOM    500  HG3 ARG A 346      -9.553  -9.527   9.403  1.00  0.00           H  
ATOM    501  HD2 ARG A 346      -9.651  -9.126  11.776  1.00  0.00           H  
ATOM    502  HD3 ARG A 346     -11.405  -9.309  11.775  1.00  0.00           H  
ATOM    503  HE  ARG A 346     -10.572 -11.655  10.791  1.00  0.00           H  
ATOM    504 HH11 ARG A 346      -9.582  -9.879  13.725  1.00  0.00           H  
ATOM    505 HH12 ARG A 346      -9.302 -11.300  14.626  1.00  0.00           H  
ATOM    506 HH21 ARG A 346     -10.193 -13.584  12.101  1.00  0.00           H  
ATOM    507 HH22 ARG A 346      -9.659 -13.411  13.707  1.00  0.00           H  
ATOM    508  N   LYS A 347     -12.893  -6.108   8.111  1.00  0.00           N  
ATOM    509  CA  LYS A 347     -13.660  -4.893   8.013  1.00  0.00           C  
ATOM    510  C   LYS A 347     -13.329  -4.016   9.198  1.00  0.00           C  
ATOM    511  O   LYS A 347     -13.196  -4.506  10.321  1.00  0.00           O  
ATOM    512  CB  LYS A 347     -15.144  -5.230   8.031  1.00  0.00           C  
ATOM    513  CG  LYS A 347     -15.624  -6.026   6.832  1.00  0.00           C  
ATOM    514  CD  LYS A 347     -17.020  -6.569   7.075  1.00  0.00           C  
ATOM    515  CE  LYS A 347     -17.604  -7.223   5.835  1.00  0.00           C  
ATOM    516  NZ  LYS A 347     -17.974  -6.227   4.795  1.00  0.00           N  
ATOM    517  H   LYS A 347     -13.356  -6.947   8.320  1.00  0.00           H  
ATOM    518  HA  LYS A 347     -13.418  -4.389   7.090  1.00  0.00           H  
ATOM    519  HB2 LYS A 347     -15.371  -5.792   8.925  1.00  0.00           H  
ATOM    520  HB3 LYS A 347     -15.697  -4.303   8.058  1.00  0.00           H  
ATOM    521  HG2 LYS A 347     -15.641  -5.384   5.965  1.00  0.00           H  
ATOM    522  HG3 LYS A 347     -14.948  -6.849   6.662  1.00  0.00           H  
ATOM    523  HD2 LYS A 347     -16.977  -7.302   7.865  1.00  0.00           H  
ATOM    524  HD3 LYS A 347     -17.661  -5.755   7.379  1.00  0.00           H  
ATOM    525  HE2 LYS A 347     -16.868  -7.895   5.422  1.00  0.00           H  
ATOM    526  HE3 LYS A 347     -18.479  -7.791   6.110  1.00  0.00           H  
ATOM    527  HZ1 LYS A 347     -17.143  -5.710   4.444  1.00  0.00           H  
ATOM    528  HZ2 LYS A 347     -18.424  -6.709   3.993  1.00  0.00           H  
ATOM    529  HZ3 LYS A 347     -18.663  -5.537   5.179  1.00  0.00           H  
ATOM    530  N   ILE A 348     -13.230  -2.747   8.974  1.00  0.00           N  
ATOM    531  CA  ILE A 348     -12.864  -1.826  10.018  1.00  0.00           C  
ATOM    532  C   ILE A 348     -13.922  -0.731  10.136  1.00  0.00           C  
ATOM    533  O   ILE A 348     -14.698  -0.488   9.190  1.00  0.00           O  
ATOM    534  CB  ILE A 348     -11.468  -1.177   9.740  1.00  0.00           C  
ATOM    535  CG1 ILE A 348     -11.523  -0.346   8.451  1.00  0.00           C  
ATOM    536  CG2 ILE A 348     -10.392  -2.259   9.649  1.00  0.00           C  
ATOM    537  CD1 ILE A 348     -10.352   0.552   8.222  1.00  0.00           C  
ATOM    538  H   ILE A 348     -13.397  -2.376   8.076  1.00  0.00           H  
ATOM    539  HA  ILE A 348     -12.814  -2.372  10.948  1.00  0.00           H  
ATOM    540  HB  ILE A 348     -11.161  -0.548  10.560  1.00  0.00           H  
ATOM    541 HG12 ILE A 348     -11.569  -1.023   7.611  1.00  0.00           H  
ATOM    542 HG13 ILE A 348     -12.422   0.254   8.451  1.00  0.00           H  
ATOM    543 HG21 ILE A 348     -10.591  -2.902   8.805  1.00  0.00           H  
ATOM    544 HG22 ILE A 348      -9.424  -1.794   9.535  1.00  0.00           H  
ATOM    545 HG23 ILE A 348     -10.391  -2.841  10.559  1.00  0.00           H  
ATOM    546 HD11 ILE A 348      -9.449  -0.033   8.205  1.00  0.00           H  
ATOM    547 HD12 ILE A 348     -10.466   1.058   7.275  1.00  0.00           H  
ATOM    548 HD13 ILE A 348     -10.289   1.277   9.018  1.00  0.00           H  
ATOM    549  N   SER A 349     -13.989  -0.115  11.285  1.00  0.00           N  
ATOM    550  CA  SER A 349     -14.889   0.979  11.523  1.00  0.00           C  
ATOM    551  C   SER A 349     -14.160   2.065  12.309  1.00  0.00           C  
ATOM    552  O   SER A 349     -13.667   1.817  13.412  1.00  0.00           O  
ATOM    553  CB  SER A 349     -16.124   0.495  12.293  1.00  0.00           C  
ATOM    554  OG  SER A 349     -16.799  -0.538  11.575  1.00  0.00           O  
ATOM    555  H   SER A 349     -13.395  -0.384  12.020  1.00  0.00           H  
ATOM    556  HA  SER A 349     -15.197   1.377  10.567  1.00  0.00           H  
ATOM    557  HB2 SER A 349     -15.819   0.105  13.253  1.00  0.00           H  
ATOM    558  HB3 SER A 349     -16.805   1.321  12.438  1.00  0.00           H  
ATOM    559  HG  SER A 349     -16.111  -1.115  11.218  1.00  0.00           H  
ATOM    560  N   LEU A 350     -14.073   3.242  11.737  1.00  0.00           N  
ATOM    561  CA  LEU A 350     -13.417   4.364  12.371  1.00  0.00           C  
ATOM    562  C   LEU A 350     -14.246   5.593  12.180  1.00  0.00           C  
ATOM    563  O   LEU A 350     -14.636   5.916  11.052  1.00  0.00           O  
ATOM    564  CB  LEU A 350     -11.996   4.663  11.816  1.00  0.00           C  
ATOM    565  CG  LEU A 350     -10.851   3.664  12.071  1.00  0.00           C  
ATOM    566  CD1 LEU A 350     -10.758   3.240  13.528  1.00  0.00           C  
ATOM    567  CD2 LEU A 350     -10.916   2.489  11.140  1.00  0.00           C  
ATOM    568  H   LEU A 350     -14.503   3.381  10.867  1.00  0.00           H  
ATOM    569  HA  LEU A 350     -13.340   4.152  13.426  1.00  0.00           H  
ATOM    570  HB2 LEU A 350     -12.087   4.777  10.746  1.00  0.00           H  
ATOM    571  HB3 LEU A 350     -11.698   5.620  12.219  1.00  0.00           H  
ATOM    572  HG  LEU A 350      -9.931   4.193  11.868  1.00  0.00           H  
ATOM    573 HD11 LEU A 350     -11.676   2.753  13.822  1.00  0.00           H  
ATOM    574 HD12 LEU A 350      -9.935   2.552  13.647  1.00  0.00           H  
ATOM    575 HD13 LEU A 350     -10.602   4.110  14.150  1.00  0.00           H  
ATOM    576 HD21 LEU A 350     -10.867   2.871  10.131  1.00  0.00           H  
ATOM    577 HD22 LEU A 350     -10.080   1.833  11.329  1.00  0.00           H  
ATOM    578 HD23 LEU A 350     -11.848   1.962  11.280  1.00  0.00           H  
ATOM    579  N   ASP A 351     -14.546   6.244  13.253  1.00  0.00           N  
ATOM    580  CA  ASP A 351     -15.222   7.509  13.201  1.00  0.00           C  
ATOM    581  C   ASP A 351     -14.290   8.581  13.677  1.00  0.00           C  
ATOM    582  O   ASP A 351     -14.065   8.748  14.884  1.00  0.00           O  
ATOM    583  CB  ASP A 351     -16.538   7.517  14.001  1.00  0.00           C  
ATOM    584  CG  ASP A 351     -17.669   6.779  13.310  1.00  0.00           C  
ATOM    585  OD1 ASP A 351     -17.792   5.545  13.466  1.00  0.00           O  
ATOM    586  OD2 ASP A 351     -18.486   7.433  12.617  1.00  0.00           O  
ATOM    587  H   ASP A 351     -14.319   5.852  14.124  1.00  0.00           H  
ATOM    588  HA  ASP A 351     -15.441   7.701  12.159  1.00  0.00           H  
ATOM    589  HB2 ASP A 351     -16.368   7.049  14.959  1.00  0.00           H  
ATOM    590  HB3 ASP A 351     -16.843   8.541  14.158  1.00  0.00           H  
ATOM    591  N   PHE A 352     -13.690   9.251  12.740  1.00  0.00           N  
ATOM    592  CA  PHE A 352     -12.770  10.317  13.014  1.00  0.00           C  
ATOM    593  C   PHE A 352     -13.242  11.576  12.353  1.00  0.00           C  
ATOM    594  O   PHE A 352     -12.930  11.851  11.187  1.00  0.00           O  
ATOM    595  CB  PHE A 352     -11.337   9.979  12.584  1.00  0.00           C  
ATOM    596  CG  PHE A 352     -10.695   8.903  13.404  1.00  0.00           C  
ATOM    597  CD1 PHE A 352     -10.352   7.683  12.846  1.00  0.00           C  
ATOM    598  CD2 PHE A 352     -10.432   9.120  14.748  1.00  0.00           C  
ATOM    599  CE1 PHE A 352      -9.759   6.710  13.614  1.00  0.00           C  
ATOM    600  CE2 PHE A 352      -9.841   8.143  15.516  1.00  0.00           C  
ATOM    601  CZ  PHE A 352      -9.505   6.940  14.949  1.00  0.00           C  
ATOM    602  H   PHE A 352     -13.897   9.053  11.796  1.00  0.00           H  
ATOM    603  HA  PHE A 352     -12.784  10.472  14.081  1.00  0.00           H  
ATOM    604  HB2 PHE A 352     -11.340   9.649  11.558  1.00  0.00           H  
ATOM    605  HB3 PHE A 352     -10.721  10.866  12.669  1.00  0.00           H  
ATOM    606  HD1 PHE A 352     -10.546   7.484  11.802  1.00  0.00           H  
ATOM    607  HD2 PHE A 352     -10.697  10.067  15.193  1.00  0.00           H  
ATOM    608  HE1 PHE A 352      -9.494   5.760  13.173  1.00  0.00           H  
ATOM    609  HE2 PHE A 352      -9.640   8.321  16.562  1.00  0.00           H  
ATOM    610  HZ  PHE A 352      -9.037   6.171  15.546  1.00  0.00           H  
ATOM    611  N   GLN A 353     -14.026  12.314  13.070  1.00  0.00           N  
ATOM    612  CA  GLN A 353     -14.587  13.523  12.564  1.00  0.00           C  
ATOM    613  C   GLN A 353     -13.584  14.649  12.729  1.00  0.00           C  
ATOM    614  O   GLN A 353     -13.348  15.110  13.849  1.00  0.00           O  
ATOM    615  CB  GLN A 353     -15.902  13.857  13.283  1.00  0.00           C  
ATOM    616  CG  GLN A 353     -16.983  12.783  13.159  1.00  0.00           C  
ATOM    617  CD  GLN A 353     -17.418  12.532  11.723  1.00  0.00           C  
ATOM    618  OE1 GLN A 353     -16.861  11.685  11.021  1.00  0.00           O  
ATOM    619  NE2 GLN A 353     -18.403  13.260  11.273  1.00  0.00           N  
ATOM    620  H   GLN A 353     -14.221  12.049  13.995  1.00  0.00           H  
ATOM    621  HA  GLN A 353     -14.790  13.378  11.513  1.00  0.00           H  
ATOM    622  HB2 GLN A 353     -15.693  14.004  14.333  1.00  0.00           H  
ATOM    623  HB3 GLN A 353     -16.295  14.778  12.876  1.00  0.00           H  
ATOM    624  HG2 GLN A 353     -16.596  11.856  13.560  1.00  0.00           H  
ATOM    625  HG3 GLN A 353     -17.843  13.093  13.735  1.00  0.00           H  
ATOM    626 HE21 GLN A 353     -18.811  13.922  11.873  1.00  0.00           H  
ATOM    627 HE22 GLN A 353     -18.714  13.140  10.350  1.00  0.00           H  
ATOM    628  N   ASP A 354     -12.935  15.004  11.621  1.00  0.00           N  
ATOM    629  CA  ASP A 354     -11.990  16.126  11.552  1.00  0.00           C  
ATOM    630  C   ASP A 354     -10.700  15.832  12.363  1.00  0.00           C  
ATOM    631  O   ASP A 354     -10.497  16.358  13.454  1.00  0.00           O  
ATOM    632  CB  ASP A 354     -12.705  17.451  11.996  1.00  0.00           C  
ATOM    633  CG  ASP A 354     -11.876  18.721  11.917  1.00  0.00           C  
ATOM    634  OD1 ASP A 354     -11.194  19.074  12.903  1.00  0.00           O  
ATOM    635  OD2 ASP A 354     -11.928  19.423  10.889  1.00  0.00           O  
ATOM    636  H   ASP A 354     -13.098  14.472  10.816  1.00  0.00           H  
ATOM    637  HA  ASP A 354     -11.704  16.220  10.514  1.00  0.00           H  
ATOM    638  HB2 ASP A 354     -13.568  17.596  11.365  1.00  0.00           H  
ATOM    639  HB3 ASP A 354     -13.051  17.325  13.011  1.00  0.00           H  
ATOM    640  N   VAL A 355      -9.880  14.892  11.869  1.00  0.00           N  
ATOM    641  CA  VAL A 355      -8.634  14.559  12.468  1.00  0.00           C  
ATOM    642  C   VAL A 355      -7.554  14.609  11.399  1.00  0.00           C  
ATOM    643  O   VAL A 355      -7.864  14.723  10.218  1.00  0.00           O  
ATOM    644  CB  VAL A 355      -8.656  13.139  13.044  1.00  0.00           C  
ATOM    645  CG1 VAL A 355      -9.805  12.895  14.000  1.00  0.00           C  
ATOM    646  CG2 VAL A 355      -8.511  12.049  11.977  1.00  0.00           C  
ATOM    647  H   VAL A 355     -10.050  14.326  11.092  1.00  0.00           H  
ATOM    648  HA  VAL A 355      -8.417  15.260  13.261  1.00  0.00           H  
ATOM    649  HB  VAL A 355      -7.759  13.141  13.619  1.00  0.00           H  
ATOM    650 HG11 VAL A 355     -10.743  13.036  13.481  1.00  0.00           H  
ATOM    651 HG12 VAL A 355      -9.744  11.889  14.387  1.00  0.00           H  
ATOM    652 HG13 VAL A 355      -9.737  13.598  14.816  1.00  0.00           H  
ATOM    653 HG21 VAL A 355      -7.542  12.191  11.507  1.00  0.00           H  
ATOM    654 HG22 VAL A 355      -8.536  11.072  12.436  1.00  0.00           H  
ATOM    655 HG23 VAL A 355      -9.295  12.142  11.240  1.00  0.00           H  
ATOM    656  N   GLU A 356      -6.317  14.472  11.785  1.00  0.00           N  
ATOM    657  CA  GLU A 356      -5.256  14.494  10.831  1.00  0.00           C  
ATOM    658  C   GLU A 356      -4.990  13.141  10.184  1.00  0.00           C  
ATOM    659  O   GLU A 356      -5.096  12.078  10.821  1.00  0.00           O  
ATOM    660  CB  GLU A 356      -4.005  15.089  11.389  1.00  0.00           C  
ATOM    661  CG  GLU A 356      -3.582  14.546  12.707  1.00  0.00           C  
ATOM    662  CD  GLU A 356      -2.176  14.937  13.015  1.00  0.00           C  
ATOM    663  OE1 GLU A 356      -1.261  14.174  12.661  1.00  0.00           O  
ATOM    664  OE2 GLU A 356      -1.940  16.027  13.578  1.00  0.00           O  
ATOM    665  H   GLU A 356      -6.097  14.341  12.730  1.00  0.00           H  
ATOM    666  HA  GLU A 356      -5.601  15.144  10.045  1.00  0.00           H  
ATOM    667  HB2 GLU A 356      -3.211  14.912  10.684  1.00  0.00           H  
ATOM    668  HB3 GLU A 356      -4.184  16.145  11.494  1.00  0.00           H  
ATOM    669  HG2 GLU A 356      -4.245  14.977  13.444  1.00  0.00           H  
ATOM    670  HG3 GLU A 356      -3.676  13.471  12.702  1.00  0.00           H  
ATOM    671  N   ILE A 357      -4.604  13.210   8.921  1.00  0.00           N  
ATOM    672  CA  ILE A 357      -4.348  12.053   8.068  1.00  0.00           C  
ATOM    673  C   ILE A 357      -3.196  11.203   8.625  1.00  0.00           C  
ATOM    674  O   ILE A 357      -3.229   9.971   8.548  1.00  0.00           O  
ATOM    675  CB  ILE A 357      -4.020  12.514   6.608  1.00  0.00           C  
ATOM    676  CG1 ILE A 357      -5.143  13.417   6.077  1.00  0.00           C  
ATOM    677  CG2 ILE A 357      -3.843  11.310   5.683  1.00  0.00           C  
ATOM    678  CD1 ILE A 357      -4.889  13.989   4.697  1.00  0.00           C  
ATOM    679  H   ILE A 357      -4.483  14.111   8.542  1.00  0.00           H  
ATOM    680  HA  ILE A 357      -5.244  11.454   8.046  1.00  0.00           H  
ATOM    681  HB  ILE A 357      -3.100  13.076   6.626  1.00  0.00           H  
ATOM    682 HG12 ILE A 357      -6.056  12.845   6.024  1.00  0.00           H  
ATOM    683 HG13 ILE A 357      -5.289  14.242   6.759  1.00  0.00           H  
ATOM    684 HG21 ILE A 357      -4.747  10.719   5.684  1.00  0.00           H  
ATOM    685 HG22 ILE A 357      -3.638  11.651   4.678  1.00  0.00           H  
ATOM    686 HG23 ILE A 357      -3.017  10.708   6.033  1.00  0.00           H  
ATOM    687 HD11 ILE A 357      -4.790  13.184   3.983  1.00  0.00           H  
ATOM    688 HD12 ILE A 357      -5.713  14.625   4.406  1.00  0.00           H  
ATOM    689 HD13 ILE A 357      -3.981  14.575   4.702  1.00  0.00           H  
ATOM    690  N   ARG A 358      -2.217  11.868   9.241  1.00  0.00           N  
ATOM    691  CA  ARG A 358      -1.047  11.184   9.810  1.00  0.00           C  
ATOM    692  C   ARG A 358      -1.460  10.181  10.866  1.00  0.00           C  
ATOM    693  O   ARG A 358      -0.861   9.112  10.973  1.00  0.00           O  
ATOM    694  CB  ARG A 358      -0.052  12.167  10.433  1.00  0.00           C  
ATOM    695  CG  ARG A 358       0.562  13.160   9.473  1.00  0.00           C  
ATOM    696  CD  ARG A 358       1.542  14.087  10.186  1.00  0.00           C  
ATOM    697  NE  ARG A 358       0.892  14.862  11.253  1.00  0.00           N  
ATOM    698  CZ  ARG A 358       1.322  16.026  11.750  1.00  0.00           C  
ATOM    699  NH1 ARG A 358       2.469  16.558  11.336  1.00  0.00           N  
ATOM    700  NH2 ARG A 358       0.604  16.639  12.675  1.00  0.00           N  
ATOM    701  H   ARG A 358      -2.300  12.841   9.312  1.00  0.00           H  
ATOM    702  HA  ARG A 358      -0.554  10.646   9.014  1.00  0.00           H  
ATOM    703  HB2 ARG A 358      -0.564  12.723  11.206  1.00  0.00           H  
ATOM    704  HB3 ARG A 358       0.745  11.602  10.893  1.00  0.00           H  
ATOM    705  HG2 ARG A 358       1.088  12.624   8.697  1.00  0.00           H  
ATOM    706  HG3 ARG A 358      -0.228  13.751   9.032  1.00  0.00           H  
ATOM    707  HD2 ARG A 358       2.334  13.494  10.619  1.00  0.00           H  
ATOM    708  HD3 ARG A 358       1.960  14.771   9.463  1.00  0.00           H  
ATOM    709  HE  ARG A 358       0.053  14.488  11.631  1.00  0.00           H  
ATOM    710 HH11 ARG A 358       3.065  16.129  10.658  1.00  0.00           H  
ATOM    711 HH12 ARG A 358       2.809  17.436  11.690  1.00  0.00           H  
ATOM    712 HH21 ARG A 358      -0.264  16.242  13.013  1.00  0.00           H  
ATOM    713 HH22 ARG A 358       0.861  17.523  13.076  1.00  0.00           H  
ATOM    714  N   THR A 359      -2.508  10.502  11.623  1.00  0.00           N  
ATOM    715  CA  THR A 359      -2.933   9.623  12.671  1.00  0.00           C  
ATOM    716  C   THR A 359      -3.637   8.406  12.074  1.00  0.00           C  
ATOM    717  O   THR A 359      -3.427   7.280  12.512  1.00  0.00           O  
ATOM    718  CB  THR A 359      -3.872  10.375  13.642  1.00  0.00           C  
ATOM    719  OG1 THR A 359      -3.211  11.564  14.094  1.00  0.00           O  
ATOM    720  CG2 THR A 359      -4.223   9.517  14.851  1.00  0.00           C  
ATOM    721  H   THR A 359      -3.033  11.323  11.474  1.00  0.00           H  
ATOM    722  HA  THR A 359      -2.059   9.294  13.216  1.00  0.00           H  
ATOM    723  HB  THR A 359      -4.775  10.643  13.113  1.00  0.00           H  
ATOM    724  HG1 THR A 359      -2.261  11.379  14.099  1.00  0.00           H  
ATOM    725 HG21 THR A 359      -3.322   9.271  15.392  1.00  0.00           H  
ATOM    726 HG22 THR A 359      -4.896  10.059  15.498  1.00  0.00           H  
ATOM    727 HG23 THR A 359      -4.700   8.608  14.515  1.00  0.00           H  
ATOM    728  N   ILE A 360      -4.387   8.645  11.011  1.00  0.00           N  
ATOM    729  CA  ILE A 360      -5.219   7.627  10.393  1.00  0.00           C  
ATOM    730  C   ILE A 360      -4.386   6.476   9.813  1.00  0.00           C  
ATOM    731  O   ILE A 360      -4.657   5.311  10.100  1.00  0.00           O  
ATOM    732  CB  ILE A 360      -6.086   8.252   9.266  1.00  0.00           C  
ATOM    733  CG1 ILE A 360      -6.950   9.397   9.838  1.00  0.00           C  
ATOM    734  CG2 ILE A 360      -6.958   7.182   8.611  1.00  0.00           C  
ATOM    735  CD1 ILE A 360      -7.749  10.176   8.804  1.00  0.00           C  
ATOM    736  H   ILE A 360      -4.359   9.545  10.620  1.00  0.00           H  
ATOM    737  HA  ILE A 360      -5.886   7.231  11.145  1.00  0.00           H  
ATOM    738  HB  ILE A 360      -5.423   8.657   8.517  1.00  0.00           H  
ATOM    739 HG12 ILE A 360      -7.655   8.986  10.545  1.00  0.00           H  
ATOM    740 HG13 ILE A 360      -6.308  10.094  10.357  1.00  0.00           H  
ATOM    741 HG21 ILE A 360      -7.627   6.762   9.348  1.00  0.00           H  
ATOM    742 HG22 ILE A 360      -7.536   7.629   7.815  1.00  0.00           H  
ATOM    743 HG23 ILE A 360      -6.331   6.397   8.211  1.00  0.00           H  
ATOM    744 HD11 ILE A 360      -8.466   9.522   8.329  1.00  0.00           H  
ATOM    745 HD12 ILE A 360      -8.275  10.980   9.299  1.00  0.00           H  
ATOM    746 HD13 ILE A 360      -7.086  10.590   8.059  1.00  0.00           H  
ATOM    747  N   LEU A 361      -3.348   6.805   9.062  1.00  0.00           N  
ATOM    748  CA  LEU A 361      -2.513   5.812   8.425  1.00  0.00           C  
ATOM    749  C   LEU A 361      -1.810   4.890   9.412  1.00  0.00           C  
ATOM    750  O   LEU A 361      -1.743   3.673   9.196  1.00  0.00           O  
ATOM    751  CB  LEU A 361      -1.522   6.498   7.505  1.00  0.00           C  
ATOM    752  CG  LEU A 361      -2.033   6.935   6.119  1.00  0.00           C  
ATOM    753  CD1 LEU A 361      -2.310   5.731   5.233  1.00  0.00           C  
ATOM    754  CD2 LEU A 361      -3.281   7.801   6.193  1.00  0.00           C  
ATOM    755  H   LEU A 361      -3.115   7.738   8.855  1.00  0.00           H  
ATOM    756  HA  LEU A 361      -3.162   5.205   7.812  1.00  0.00           H  
ATOM    757  HB2 LEU A 361      -1.184   7.385   8.020  1.00  0.00           H  
ATOM    758  HB3 LEU A 361      -0.671   5.852   7.370  1.00  0.00           H  
ATOM    759  HG  LEU A 361      -1.233   7.538   5.728  1.00  0.00           H  
ATOM    760 HD11 LEU A 361      -3.111   5.142   5.657  1.00  0.00           H  
ATOM    761 HD12 LEU A 361      -2.606   6.073   4.251  1.00  0.00           H  
ATOM    762 HD13 LEU A 361      -1.421   5.124   5.149  1.00  0.00           H  
ATOM    763 HD21 LEU A 361      -3.073   8.682   6.782  1.00  0.00           H  
ATOM    764 HD22 LEU A 361      -3.568   8.099   5.195  1.00  0.00           H  
ATOM    765 HD23 LEU A 361      -4.084   7.248   6.652  1.00  0.00           H  
ATOM    766  N   GLN A 362      -1.344   5.446  10.517  1.00  0.00           N  
ATOM    767  CA  GLN A 362      -0.653   4.651  11.522  1.00  0.00           C  
ATOM    768  C   GLN A 362      -1.650   3.754  12.263  1.00  0.00           C  
ATOM    769  O   GLN A 362      -1.288   2.699  12.806  1.00  0.00           O  
ATOM    770  CB  GLN A 362       0.113   5.545  12.506  1.00  0.00           C  
ATOM    771  CG  GLN A 362       1.138   6.480  11.851  1.00  0.00           C  
ATOM    772  CD  GLN A 362       2.143   5.749  10.976  1.00  0.00           C  
ATOM    773  OE1 GLN A 362       1.937   5.579   9.779  1.00  0.00           O  
ATOM    774  NE2 GLN A 362       3.233   5.326  11.552  1.00  0.00           N  
ATOM    775  H   GLN A 362      -1.469   6.408  10.661  1.00  0.00           H  
ATOM    776  HA  GLN A 362       0.047   4.016  10.998  1.00  0.00           H  
ATOM    777  HB2 GLN A 362      -0.601   6.150  13.045  1.00  0.00           H  
ATOM    778  HB3 GLN A 362       0.634   4.913  13.210  1.00  0.00           H  
ATOM    779  HG2 GLN A 362       0.609   7.194  11.238  1.00  0.00           H  
ATOM    780  HG3 GLN A 362       1.672   7.008  12.626  1.00  0.00           H  
ATOM    781 HE21 GLN A 362       3.361   5.503  12.508  1.00  0.00           H  
ATOM    782 HE22 GLN A 362       3.865   4.820  10.999  1.00  0.00           H  
ATOM    783  N   ILE A 363      -2.904   4.170  12.253  1.00  0.00           N  
ATOM    784  CA  ILE A 363      -3.979   3.421  12.859  1.00  0.00           C  
ATOM    785  C   ILE A 363      -4.259   2.129  12.097  1.00  0.00           C  
ATOM    786  O   ILE A 363      -4.340   1.068  12.723  1.00  0.00           O  
ATOM    787  CB  ILE A 363      -5.265   4.290  13.047  1.00  0.00           C  
ATOM    788  CG1 ILE A 363      -5.032   5.309  14.170  1.00  0.00           C  
ATOM    789  CG2 ILE A 363      -6.503   3.441  13.330  1.00  0.00           C  
ATOM    790  CD1 ILE A 363      -6.176   6.267  14.394  1.00  0.00           C  
ATOM    791  H   ILE A 363      -3.110   5.024  11.816  1.00  0.00           H  
ATOM    792  HA  ILE A 363      -3.623   3.133  13.838  1.00  0.00           H  
ATOM    793  HB  ILE A 363      -5.434   4.833  12.129  1.00  0.00           H  
ATOM    794 HG12 ILE A 363      -4.865   4.781  15.097  1.00  0.00           H  
ATOM    795 HG13 ILE A 363      -4.151   5.887  13.928  1.00  0.00           H  
ATOM    796 HG21 ILE A 363      -6.354   2.899  14.252  1.00  0.00           H  
ATOM    797 HG22 ILE A 363      -7.364   4.086  13.429  1.00  0.00           H  
ATOM    798 HG23 ILE A 363      -6.663   2.747  12.519  1.00  0.00           H  
ATOM    799 HD11 ILE A 363      -7.071   5.703  14.608  1.00  0.00           H  
ATOM    800 HD12 ILE A 363      -5.949   6.918  15.225  1.00  0.00           H  
ATOM    801 HD13 ILE A 363      -6.332   6.855  13.502  1.00  0.00           H  
ATOM    802  N   LEU A 364      -4.347   2.194  10.751  1.00  0.00           N  
ATOM    803  CA  LEU A 364      -4.595   0.967   9.949  1.00  0.00           C  
ATOM    804  C   LEU A 364      -3.469  -0.026  10.163  1.00  0.00           C  
ATOM    805  O   LEU A 364      -3.706  -1.219  10.314  1.00  0.00           O  
ATOM    806  CB  LEU A 364      -4.746   1.215   8.415  1.00  0.00           C  
ATOM    807  CG  LEU A 364      -5.909   2.075   7.884  1.00  0.00           C  
ATOM    808  CD1 LEU A 364      -7.177   1.901   8.684  1.00  0.00           C  
ATOM    809  CD2 LEU A 364      -5.532   3.528   7.708  1.00  0.00           C  
ATOM    810  H   LEU A 364      -4.251   3.066  10.310  1.00  0.00           H  
ATOM    811  HA  LEU A 364      -5.492   0.498  10.334  1.00  0.00           H  
ATOM    812  HB2 LEU A 364      -3.841   1.704   8.089  1.00  0.00           H  
ATOM    813  HB3 LEU A 364      -4.786   0.250   7.931  1.00  0.00           H  
ATOM    814  HG  LEU A 364      -6.146   1.680   6.907  1.00  0.00           H  
ATOM    815 HD11 LEU A 364      -7.006   2.203   9.707  1.00  0.00           H  
ATOM    816 HD12 LEU A 364      -7.952   2.511   8.244  1.00  0.00           H  
ATOM    817 HD13 LEU A 364      -7.477   0.864   8.652  1.00  0.00           H  
ATOM    818 HD21 LEU A 364      -4.715   3.598   7.005  1.00  0.00           H  
ATOM    819 HD22 LEU A 364      -6.382   4.066   7.314  1.00  0.00           H  
ATOM    820 HD23 LEU A 364      -5.235   3.951   8.657  1.00  0.00           H  
ATOM    821  N   ALA A 365      -2.247   0.486  10.207  1.00  0.00           N  
ATOM    822  CA  ALA A 365      -1.061  -0.333  10.434  1.00  0.00           C  
ATOM    823  C   ALA A 365      -1.178  -1.076  11.758  1.00  0.00           C  
ATOM    824  O   ALA A 365      -0.922  -2.282  11.836  1.00  0.00           O  
ATOM    825  CB  ALA A 365       0.175   0.546  10.454  1.00  0.00           C  
ATOM    826  H   ALA A 365      -2.145   1.452  10.064  1.00  0.00           H  
ATOM    827  HA  ALA A 365      -0.965  -1.050   9.627  1.00  0.00           H  
ATOM    828  HB1 ALA A 365       0.100   1.259  11.263  1.00  0.00           H  
ATOM    829  HB2 ALA A 365       1.053  -0.068  10.594  1.00  0.00           H  
ATOM    830  HB3 ALA A 365       0.254   1.074   9.515  1.00  0.00           H  
ATOM    831  N   LYS A 366      -1.620  -0.360  12.773  1.00  0.00           N  
ATOM    832  CA  LYS A 366      -1.764  -0.889  14.116  1.00  0.00           C  
ATOM    833  C   LYS A 366      -2.850  -1.979  14.155  1.00  0.00           C  
ATOM    834  O   LYS A 366      -2.777  -2.916  14.937  1.00  0.00           O  
ATOM    835  CB  LYS A 366      -2.126   0.251  15.069  1.00  0.00           C  
ATOM    836  CG  LYS A 366      -2.022  -0.098  16.547  1.00  0.00           C  
ATOM    837  CD  LYS A 366      -0.568  -0.284  17.017  1.00  0.00           C  
ATOM    838  CE  LYS A 366       0.193   1.049  17.228  1.00  0.00           C  
ATOM    839  NZ  LYS A 366       0.355   1.878  16.005  1.00  0.00           N  
ATOM    840  H   LYS A 366      -1.850   0.581  12.606  1.00  0.00           H  
ATOM    841  HA  LYS A 366      -0.819  -1.313  14.421  1.00  0.00           H  
ATOM    842  HB2 LYS A 366      -1.466   1.078  14.862  1.00  0.00           H  
ATOM    843  HB3 LYS A 366      -3.137   0.563  14.857  1.00  0.00           H  
ATOM    844  HG2 LYS A 366      -2.465   0.701  17.119  1.00  0.00           H  
ATOM    845  HG3 LYS A 366      -2.570  -1.013  16.722  1.00  0.00           H  
ATOM    846  HD2 LYS A 366      -0.578  -0.815  17.956  1.00  0.00           H  
ATOM    847  HD3 LYS A 366      -0.035  -0.878  16.289  1.00  0.00           H  
ATOM    848  HE2 LYS A 366      -0.361   1.632  17.945  1.00  0.00           H  
ATOM    849  HE3 LYS A 366       1.163   0.820  17.642  1.00  0.00           H  
ATOM    850  HZ1 LYS A 366       0.793   1.339  15.232  1.00  0.00           H  
ATOM    851  HZ2 LYS A 366      -0.558   2.257  15.685  1.00  0.00           H  
ATOM    852  HZ3 LYS A 366       0.981   2.686  16.204  1.00  0.00           H  
ATOM    853  N   GLU A 367      -3.827  -1.863  13.282  1.00  0.00           N  
ATOM    854  CA  GLU A 367      -4.904  -2.828  13.204  1.00  0.00           C  
ATOM    855  C   GLU A 367      -4.687  -3.939  12.173  1.00  0.00           C  
ATOM    856  O   GLU A 367      -5.634  -4.417  11.544  1.00  0.00           O  
ATOM    857  CB  GLU A 367      -6.321  -2.207  13.250  1.00  0.00           C  
ATOM    858  CG  GLU A 367      -6.653  -1.068  12.317  1.00  0.00           C  
ATOM    859  CD  GLU A 367      -7.950  -0.406  12.771  1.00  0.00           C  
ATOM    860  OE1 GLU A 367      -9.028  -0.761  12.267  1.00  0.00           O  
ATOM    861  OE2 GLU A 367      -7.910   0.427  13.729  1.00  0.00           O  
ATOM    862  H   GLU A 367      -3.833  -1.107  12.658  1.00  0.00           H  
ATOM    863  HA  GLU A 367      -4.758  -3.362  14.133  1.00  0.00           H  
ATOM    864  HB2 GLU A 367      -7.043  -2.974  13.024  1.00  0.00           H  
ATOM    865  HB3 GLU A 367      -6.498  -1.852  14.252  1.00  0.00           H  
ATOM    866  HG2 GLU A 367      -5.851  -0.343  12.341  1.00  0.00           H  
ATOM    867  HG3 GLU A 367      -6.787  -1.443  11.313  1.00  0.00           H  
ATOM    868  N   SER A 368      -3.388  -4.308  12.007  1.00  0.00           N  
ATOM    869  CA  SER A 368      -2.898  -5.428  11.168  1.00  0.00           C  
ATOM    870  C   SER A 368      -2.584  -5.018   9.741  1.00  0.00           C  
ATOM    871  O   SER A 368      -2.308  -5.861   8.879  1.00  0.00           O  
ATOM    872  CB  SER A 368      -3.824  -6.662  11.234  1.00  0.00           C  
ATOM    873  OG  SER A 368      -4.029  -7.073  12.596  1.00  0.00           O  
ATOM    874  H   SER A 368      -2.711  -3.778  12.479  1.00  0.00           H  
ATOM    875  HA  SER A 368      -1.944  -5.706  11.591  1.00  0.00           H  
ATOM    876  HB2 SER A 368      -4.778  -6.413  10.793  1.00  0.00           H  
ATOM    877  HB3 SER A 368      -3.373  -7.476  10.686  1.00  0.00           H  
ATOM    878  HG  SER A 368      -3.641  -6.388  13.157  1.00  0.00           H  
ATOM    879  N   GLY A 369      -2.532  -3.734   9.517  1.00  0.00           N  
ATOM    880  CA  GLY A 369      -2.245  -3.222   8.210  1.00  0.00           C  
ATOM    881  C   GLY A 369      -0.765  -3.031   7.949  1.00  0.00           C  
ATOM    882  O   GLY A 369      -0.379  -2.007   7.435  1.00  0.00           O  
ATOM    883  H   GLY A 369      -2.712  -3.102  10.247  1.00  0.00           H  
ATOM    884  HA2 GLY A 369      -2.640  -3.908   7.474  1.00  0.00           H  
ATOM    885  HA3 GLY A 369      -2.744  -2.272   8.096  1.00  0.00           H  
ATOM    886  N   MET A 370       0.054  -4.039   8.298  1.00  0.00           N  
ATOM    887  CA  MET A 370       1.513  -4.034   8.042  1.00  0.00           C  
ATOM    888  C   MET A 370       2.238  -2.902   8.794  1.00  0.00           C  
ATOM    889  O   MET A 370       1.709  -2.336   9.758  1.00  0.00           O  
ATOM    890  CB  MET A 370       1.749  -3.920   6.537  1.00  0.00           C  
ATOM    891  CG  MET A 370       1.248  -5.112   5.752  1.00  0.00           C  
ATOM    892  SD  MET A 370       1.232  -4.843   3.969  1.00  0.00           S  
ATOM    893  CE  MET A 370      -0.064  -3.601   3.834  1.00  0.00           C  
ATOM    894  H   MET A 370      -0.357  -4.811   8.734  1.00  0.00           H  
ATOM    895  HA  MET A 370       1.910  -4.980   8.381  1.00  0.00           H  
ATOM    896  HB2 MET A 370       1.169  -3.064   6.227  1.00  0.00           H  
ATOM    897  HB3 MET A 370       2.796  -3.764   6.333  1.00  0.00           H  
ATOM    898  HG2 MET A 370       1.874  -5.962   5.976  1.00  0.00           H  
ATOM    899  HG3 MET A 370       0.239  -5.305   6.088  1.00  0.00           H  
ATOM    900  HE1 MET A 370       0.218  -2.710   4.375  1.00  0.00           H  
ATOM    901  HE2 MET A 370      -0.222  -3.354   2.795  1.00  0.00           H  
ATOM    902  HE3 MET A 370      -0.980  -3.998   4.250  1.00  0.00           H  
ATOM    903  N   ASN A 371       3.463  -2.614   8.395  1.00  0.00           N  
ATOM    904  CA  ASN A 371       4.233  -1.537   8.996  1.00  0.00           C  
ATOM    905  C   ASN A 371       4.136  -0.328   8.107  1.00  0.00           C  
ATOM    906  O   ASN A 371       4.860  -0.217   7.116  1.00  0.00           O  
ATOM    907  CB  ASN A 371       5.728  -1.912   9.185  1.00  0.00           C  
ATOM    908  CG  ASN A 371       6.003  -2.964  10.255  1.00  0.00           C  
ATOM    909  OD1 ASN A 371       5.173  -3.821  10.547  1.00  0.00           O  
ATOM    910  ND2 ASN A 371       7.178  -2.910  10.851  1.00  0.00           N  
ATOM    911  H   ASN A 371       3.883  -3.113   7.664  1.00  0.00           H  
ATOM    912  HA  ASN A 371       3.796  -1.308   9.957  1.00  0.00           H  
ATOM    913  HB2 ASN A 371       6.100  -2.296   8.246  1.00  0.00           H  
ATOM    914  HB3 ASN A 371       6.283  -1.019   9.430  1.00  0.00           H  
ATOM    915 HD21 ASN A 371       7.817  -2.214  10.586  1.00  0.00           H  
ATOM    916 HD22 ASN A 371       7.382  -3.571  11.546  1.00  0.00           H  
ATOM    917  N   ILE A 372       3.209   0.536   8.400  1.00  0.00           N  
ATOM    918  CA  ILE A 372       3.041   1.729   7.613  1.00  0.00           C  
ATOM    919  C   ILE A 372       3.677   2.893   8.343  1.00  0.00           C  
ATOM    920  O   ILE A 372       3.557   3.010   9.572  1.00  0.00           O  
ATOM    921  CB  ILE A 372       1.547   2.079   7.356  1.00  0.00           C  
ATOM    922  CG1 ILE A 372       0.751   0.853   6.915  1.00  0.00           C  
ATOM    923  CG2 ILE A 372       1.469   3.132   6.264  1.00  0.00           C  
ATOM    924  CD1 ILE A 372      -0.733   1.119   6.753  1.00  0.00           C  
ATOM    925  H   ILE A 372       2.622   0.376   9.166  1.00  0.00           H  
ATOM    926  HA  ILE A 372       3.541   1.590   6.666  1.00  0.00           H  
ATOM    927  HB  ILE A 372       1.118   2.487   8.258  1.00  0.00           H  
ATOM    928 HG12 ILE A 372       1.127   0.512   5.962  1.00  0.00           H  
ATOM    929 HG13 ILE A 372       0.872   0.064   7.642  1.00  0.00           H  
ATOM    930 HG21 ILE A 372       1.898   2.732   5.350  1.00  0.00           H  
ATOM    931 HG22 ILE A 372       0.438   3.399   6.082  1.00  0.00           H  
ATOM    932 HG23 ILE A 372       2.029   4.006   6.557  1.00  0.00           H  
ATOM    933 HD11 ILE A 372      -0.883   1.901   6.024  1.00  0.00           H  
ATOM    934 HD12 ILE A 372      -1.225   0.216   6.424  1.00  0.00           H  
ATOM    935 HD13 ILE A 372      -1.152   1.429   7.699  1.00  0.00           H  
ATOM    936  N   VAL A 373       4.377   3.712   7.619  1.00  0.00           N  
ATOM    937  CA  VAL A 373       4.935   4.899   8.158  1.00  0.00           C  
ATOM    938  C   VAL A 373       4.517   6.106   7.317  1.00  0.00           C  
ATOM    939  O   VAL A 373       4.993   6.317   6.191  1.00  0.00           O  
ATOM    940  CB  VAL A 373       6.492   4.807   8.356  1.00  0.00           C  
ATOM    941  CG1 VAL A 373       7.241   4.483   7.065  1.00  0.00           C  
ATOM    942  CG2 VAL A 373       7.042   6.072   9.014  1.00  0.00           C  
ATOM    943  H   VAL A 373       4.537   3.498   6.670  1.00  0.00           H  
ATOM    944  HA  VAL A 373       4.474   5.024   9.128  1.00  0.00           H  
ATOM    945  HB  VAL A 373       6.677   3.980   9.023  1.00  0.00           H  
ATOM    946 HG11 VAL A 373       7.065   5.264   6.342  1.00  0.00           H  
ATOM    947 HG12 VAL A 373       8.299   4.416   7.273  1.00  0.00           H  
ATOM    948 HG13 VAL A 373       6.888   3.540   6.673  1.00  0.00           H  
ATOM    949 HG21 VAL A 373       6.581   6.208   9.981  1.00  0.00           H  
ATOM    950 HG22 VAL A 373       8.110   5.980   9.134  1.00  0.00           H  
ATOM    951 HG23 VAL A 373       6.821   6.926   8.391  1.00  0.00           H  
ATOM    952  N   ALA A 374       3.540   6.816   7.808  1.00  0.00           N  
ATOM    953  CA  ALA A 374       3.112   8.034   7.177  1.00  0.00           C  
ATOM    954  C   ALA A 374       4.111   9.114   7.506  1.00  0.00           C  
ATOM    955  O   ALA A 374       4.408   9.348   8.678  1.00  0.00           O  
ATOM    956  CB  ALA A 374       1.715   8.423   7.637  1.00  0.00           C  
ATOM    957  H   ALA A 374       3.079   6.495   8.617  1.00  0.00           H  
ATOM    958  HA  ALA A 374       3.111   7.880   6.109  1.00  0.00           H  
ATOM    959  HB1 ALA A 374       1.721   8.571   8.707  1.00  0.00           H  
ATOM    960  HB2 ALA A 374       1.416   9.337   7.147  1.00  0.00           H  
ATOM    961  HB3 ALA A 374       1.020   7.634   7.389  1.00  0.00           H  
ATOM    962  N   SER A 375       4.652   9.729   6.496  1.00  0.00           N  
ATOM    963  CA  SER A 375       5.647  10.752   6.673  1.00  0.00           C  
ATOM    964  C   SER A 375       5.034  12.036   7.253  1.00  0.00           C  
ATOM    965  O   SER A 375       3.800  12.206   7.295  1.00  0.00           O  
ATOM    966  CB  SER A 375       6.348  11.022   5.333  1.00  0.00           C  
ATOM    967  OG  SER A 375       5.403  11.320   4.315  1.00  0.00           O  
ATOM    968  H   SER A 375       4.379   9.493   5.582  1.00  0.00           H  
ATOM    969  HA  SER A 375       6.380  10.375   7.370  1.00  0.00           H  
ATOM    970  HB2 SER A 375       7.018  11.860   5.439  1.00  0.00           H  
ATOM    971  HB3 SER A 375       6.904  10.144   5.040  1.00  0.00           H  
ATOM    972  HG  SER A 375       5.116  10.477   3.934  1.00  0.00           H  
ATOM    973  N   ASP A 376       5.882  12.950   7.671  1.00  0.00           N  
ATOM    974  CA  ASP A 376       5.444  14.225   8.223  1.00  0.00           C  
ATOM    975  C   ASP A 376       4.863  15.089   7.115  1.00  0.00           C  
ATOM    976  O   ASP A 376       4.107  16.023   7.364  1.00  0.00           O  
ATOM    977  CB  ASP A 376       6.594  14.959   8.940  1.00  0.00           C  
ATOM    978  CG  ASP A 376       7.696  15.428   8.013  1.00  0.00           C  
ATOM    979  OD1 ASP A 376       7.759  16.629   7.715  1.00  0.00           O  
ATOM    980  OD2 ASP A 376       8.524  14.598   7.573  1.00  0.00           O  
ATOM    981  H   ASP A 376       6.845  12.763   7.611  1.00  0.00           H  
ATOM    982  HA  ASP A 376       4.657  14.015   8.933  1.00  0.00           H  
ATOM    983  HB2 ASP A 376       6.198  15.827   9.444  1.00  0.00           H  
ATOM    984  HB3 ASP A 376       7.026  14.295   9.674  1.00  0.00           H  
ATOM    985  N   SER A 377       5.166  14.720   5.886  1.00  0.00           N  
ATOM    986  CA  SER A 377       4.667  15.400   4.716  1.00  0.00           C  
ATOM    987  C   SER A 377       3.212  14.971   4.403  1.00  0.00           C  
ATOM    988  O   SER A 377       2.597  15.462   3.466  1.00  0.00           O  
ATOM    989  CB  SER A 377       5.582  15.096   3.543  1.00  0.00           C  
ATOM    990  OG  SER A 377       6.934  15.388   3.878  1.00  0.00           O  
ATOM    991  H   SER A 377       5.777  13.963   5.754  1.00  0.00           H  
ATOM    992  HA  SER A 377       4.690  16.461   4.914  1.00  0.00           H  
ATOM    993  HB2 SER A 377       5.498  14.050   3.290  1.00  0.00           H  
ATOM    994  HB3 SER A 377       5.294  15.694   2.691  1.00  0.00           H  
ATOM    995  HG  SER A 377       6.950  16.179   4.437  1.00  0.00           H  
ATOM    996  N   VAL A 378       2.676  14.056   5.210  1.00  0.00           N  
ATOM    997  CA  VAL A 378       1.288  13.589   5.077  1.00  0.00           C  
ATOM    998  C   VAL A 378       0.415  14.383   6.061  1.00  0.00           C  
ATOM    999  O   VAL A 378      -0.688  13.997   6.446  1.00  0.00           O  
ATOM   1000  CB  VAL A 378       1.197  12.051   5.342  1.00  0.00           C  
ATOM   1001  CG1 VAL A 378      -0.189  11.489   5.062  1.00  0.00           C  
ATOM   1002  CG2 VAL A 378       2.211  11.340   4.501  1.00  0.00           C  
ATOM   1003  H   VAL A 378       3.233  13.658   5.916  1.00  0.00           H  
ATOM   1004  HA  VAL A 378       0.963  13.817   4.073  1.00  0.00           H  
ATOM   1005  HB  VAL A 378       1.439  11.870   6.378  1.00  0.00           H  
ATOM   1006 HG11 VAL A 378      -0.430  11.660   4.024  1.00  0.00           H  
ATOM   1007 HG12 VAL A 378      -0.210  10.430   5.272  1.00  0.00           H  
ATOM   1008 HG13 VAL A 378      -0.902  12.006   5.688  1.00  0.00           H  
ATOM   1009 HG21 VAL A 378       3.180  11.751   4.745  1.00  0.00           H  
ATOM   1010 HG22 VAL A 378       2.190  10.282   4.711  1.00  0.00           H  
ATOM   1011 HG23 VAL A 378       2.002  11.523   3.459  1.00  0.00           H  
ATOM   1012  N   ASN A 379       0.936  15.502   6.449  1.00  0.00           N  
ATOM   1013  CA  ASN A 379       0.226  16.399   7.338  1.00  0.00           C  
ATOM   1014  C   ASN A 379      -0.978  16.971   6.617  1.00  0.00           C  
ATOM   1015  O   ASN A 379      -0.894  17.422   5.474  1.00  0.00           O  
ATOM   1016  CB  ASN A 379       1.119  17.531   7.916  1.00  0.00           C  
ATOM   1017  CG  ASN A 379       1.624  18.530   6.887  1.00  0.00           C  
ATOM   1018  OD1 ASN A 379       0.958  19.528   6.593  1.00  0.00           O  
ATOM   1019  ND2 ASN A 379       2.816  18.310   6.384  1.00  0.00           N  
ATOM   1020  H   ASN A 379       1.818  15.688   6.072  1.00  0.00           H  
ATOM   1021  HA  ASN A 379      -0.147  15.790   8.148  1.00  0.00           H  
ATOM   1022  HB2 ASN A 379       0.545  18.081   8.646  1.00  0.00           H  
ATOM   1023  HB3 ASN A 379       1.970  17.084   8.411  1.00  0.00           H  
ATOM   1024 HD21 ASN A 379       3.324  17.526   6.697  1.00  0.00           H  
ATOM   1025 HD22 ASN A 379       3.168  18.946   5.725  1.00  0.00           H  
ATOM   1026  N   GLY A 380      -2.072  16.907   7.252  1.00  0.00           N  
ATOM   1027  CA  GLY A 380      -3.283  17.337   6.681  1.00  0.00           C  
ATOM   1028  C   GLY A 380      -4.390  16.730   7.434  1.00  0.00           C  
ATOM   1029  O   GLY A 380      -4.156  15.831   8.240  1.00  0.00           O  
ATOM   1030  H   GLY A 380      -2.101  16.560   8.170  1.00  0.00           H  
ATOM   1031  HA2 GLY A 380      -3.347  18.414   6.741  1.00  0.00           H  
ATOM   1032  HA3 GLY A 380      -3.336  17.018   5.651  1.00  0.00           H  
ATOM   1033  N   LYS A 381      -5.564  17.170   7.196  1.00  0.00           N  
ATOM   1034  CA  LYS A 381      -6.693  16.697   7.923  1.00  0.00           C  
ATOM   1035  C   LYS A 381      -7.747  16.102   7.011  1.00  0.00           C  
ATOM   1036  O   LYS A 381      -7.920  16.535   5.865  1.00  0.00           O  
ATOM   1037  CB  LYS A 381      -7.206  17.803   8.852  1.00  0.00           C  
ATOM   1038  CG  LYS A 381      -8.550  17.554   9.482  1.00  0.00           C  
ATOM   1039  CD  LYS A 381      -8.909  18.627  10.463  1.00  0.00           C  
ATOM   1040  CE  LYS A 381      -8.055  18.593  11.719  1.00  0.00           C  
ATOM   1041  NZ  LYS A 381      -8.537  19.572  12.711  1.00  0.00           N  
ATOM   1042  H   LYS A 381      -5.695  17.847   6.498  1.00  0.00           H  
ATOM   1043  HA  LYS A 381      -6.357  15.872   8.530  1.00  0.00           H  
ATOM   1044  HB2 LYS A 381      -6.493  17.873   9.659  1.00  0.00           H  
ATOM   1045  HB3 LYS A 381      -7.228  18.745   8.327  1.00  0.00           H  
ATOM   1046  HG2 LYS A 381      -9.300  17.522   8.705  1.00  0.00           H  
ATOM   1047  HG3 LYS A 381      -8.523  16.603   9.993  1.00  0.00           H  
ATOM   1048  HD2 LYS A 381      -8.769  19.582   9.985  1.00  0.00           H  
ATOM   1049  HD3 LYS A 381      -9.947  18.511  10.740  1.00  0.00           H  
ATOM   1050  HE2 LYS A 381      -8.081  17.601  12.149  1.00  0.00           H  
ATOM   1051  HE3 LYS A 381      -7.037  18.837  11.457  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 381      -9.558  19.429  12.882  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 381      -8.051  19.443  13.621  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 381      -8.389  20.554  12.405  1.00  0.00           H  
ATOM   1055  N   MET A 382      -8.397  15.082   7.522  1.00  0.00           N  
ATOM   1056  CA  MET A 382      -9.399  14.323   6.829  1.00  0.00           C  
ATOM   1057  C   MET A 382     -10.523  13.986   7.787  1.00  0.00           C  
ATOM   1058  O   MET A 382     -10.291  13.666   8.959  1.00  0.00           O  
ATOM   1059  CB  MET A 382      -8.762  13.032   6.281  1.00  0.00           C  
ATOM   1060  CG  MET A 382      -9.728  11.960   5.772  1.00  0.00           C  
ATOM   1061  SD  MET A 382     -10.783  12.498   4.420  1.00  0.00           S  
ATOM   1062  CE  MET A 382     -11.673  10.971   4.093  1.00  0.00           C  
ATOM   1063  H   MET A 382      -8.212  14.821   8.453  1.00  0.00           H  
ATOM   1064  HA  MET A 382      -9.775  14.906   6.002  1.00  0.00           H  
ATOM   1065  HB2 MET A 382      -8.118  13.299   5.458  1.00  0.00           H  
ATOM   1066  HB3 MET A 382      -8.166  12.604   7.072  1.00  0.00           H  
ATOM   1067  HG2 MET A 382      -9.154  11.110   5.435  1.00  0.00           H  
ATOM   1068  HG3 MET A 382     -10.353  11.657   6.599  1.00  0.00           H  
ATOM   1069  HE1 MET A 382     -12.202  10.668   4.986  1.00  0.00           H  
ATOM   1070  HE2 MET A 382     -12.374  11.122   3.284  1.00  0.00           H  
ATOM   1071  HE3 MET A 382     -10.969  10.196   3.827  1.00  0.00           H  
ATOM   1072  N   THR A 383     -11.716  14.095   7.316  1.00  0.00           N  
ATOM   1073  CA  THR A 383     -12.860  13.709   8.081  1.00  0.00           C  
ATOM   1074  C   THR A 383     -13.233  12.311   7.615  1.00  0.00           C  
ATOM   1075  O   THR A 383     -13.613  12.122   6.456  1.00  0.00           O  
ATOM   1076  CB  THR A 383     -14.009  14.682   7.820  1.00  0.00           C  
ATOM   1077  OG1 THR A 383     -13.515  16.020   7.980  1.00  0.00           O  
ATOM   1078  CG2 THR A 383     -15.131  14.455   8.810  1.00  0.00           C  
ATOM   1079  H   THR A 383     -11.832  14.425   6.399  1.00  0.00           H  
ATOM   1080  HA  THR A 383     -12.602  13.699   9.130  1.00  0.00           H  
ATOM   1081  HB  THR A 383     -14.377  14.542   6.814  1.00  0.00           H  
ATOM   1082  HG1 THR A 383     -12.645  16.073   7.562  1.00  0.00           H  
ATOM   1083 HG21 THR A 383     -15.431  13.419   8.779  1.00  0.00           H  
ATOM   1084 HG22 THR A 383     -14.800  14.714   9.805  1.00  0.00           H  
ATOM   1085 HG23 THR A 383     -15.970  15.076   8.531  1.00  0.00           H  
ATOM   1086  N   LEU A 384     -13.130  11.347   8.484  1.00  0.00           N  
ATOM   1087  CA  LEU A 384     -13.262   9.987   8.067  1.00  0.00           C  
ATOM   1088  C   LEU A 384     -14.318   9.225   8.847  1.00  0.00           C  
ATOM   1089  O   LEU A 384     -14.336   9.239  10.079  1.00  0.00           O  
ATOM   1090  CB  LEU A 384     -11.912   9.295   8.192  1.00  0.00           C  
ATOM   1091  CG  LEU A 384     -11.834   7.866   7.688  1.00  0.00           C  
ATOM   1092  CD1 LEU A 384     -12.120   7.805   6.192  1.00  0.00           C  
ATOM   1093  CD2 LEU A 384     -10.479   7.296   7.987  1.00  0.00           C  
ATOM   1094  H   LEU A 384     -12.983  11.536   9.440  1.00  0.00           H  
ATOM   1095  HA  LEU A 384     -13.523   9.989   7.021  1.00  0.00           H  
ATOM   1096  HB2 LEU A 384     -11.184   9.880   7.648  1.00  0.00           H  
ATOM   1097  HB3 LEU A 384     -11.633   9.296   9.235  1.00  0.00           H  
ATOM   1098  HG  LEU A 384     -12.574   7.271   8.201  1.00  0.00           H  
ATOM   1099 HD11 LEU A 384     -11.416   8.437   5.669  1.00  0.00           H  
ATOM   1100 HD12 LEU A 384     -12.011   6.787   5.847  1.00  0.00           H  
ATOM   1101 HD13 LEU A 384     -13.125   8.148   5.999  1.00  0.00           H  
ATOM   1102 HD21 LEU A 384     -10.286   7.345   9.049  1.00  0.00           H  
ATOM   1103 HD22 LEU A 384     -10.432   6.272   7.648  1.00  0.00           H  
ATOM   1104 HD23 LEU A 384      -9.745   7.882   7.453  1.00  0.00           H  
ATOM   1105  N   SER A 385     -15.178   8.572   8.123  1.00  0.00           N  
ATOM   1106  CA  SER A 385     -16.175   7.711   8.681  1.00  0.00           C  
ATOM   1107  C   SER A 385     -16.177   6.386   7.916  1.00  0.00           C  
ATOM   1108  O   SER A 385     -16.547   6.333   6.739  1.00  0.00           O  
ATOM   1109  CB  SER A 385     -17.534   8.409   8.632  1.00  0.00           C  
ATOM   1110  OG  SER A 385     -17.752   9.019   7.354  1.00  0.00           O  
ATOM   1111  H   SER A 385     -15.172   8.674   7.147  1.00  0.00           H  
ATOM   1112  HA  SER A 385     -15.909   7.522   9.710  1.00  0.00           H  
ATOM   1113  HB2 SER A 385     -18.315   7.687   8.814  1.00  0.00           H  
ATOM   1114  HB3 SER A 385     -17.564   9.176   9.393  1.00  0.00           H  
ATOM   1115  HG  SER A 385     -17.801   8.284   6.725  1.00  0.00           H  
ATOM   1116  N   LEU A 386     -15.703   5.351   8.558  1.00  0.00           N  
ATOM   1117  CA  LEU A 386     -15.613   4.031   7.962  1.00  0.00           C  
ATOM   1118  C   LEU A 386     -16.431   3.063   8.770  1.00  0.00           C  
ATOM   1119  O   LEU A 386     -16.462   3.168  10.003  1.00  0.00           O  
ATOM   1120  CB  LEU A 386     -14.159   3.555   7.949  1.00  0.00           C  
ATOM   1121  CG  LEU A 386     -13.178   4.385   7.135  1.00  0.00           C  
ATOM   1122  CD1 LEU A 386     -11.768   3.893   7.370  1.00  0.00           C  
ATOM   1123  CD2 LEU A 386     -13.516   4.317   5.653  1.00  0.00           C  
ATOM   1124  H   LEU A 386     -15.409   5.481   9.489  1.00  0.00           H  
ATOM   1125  HA  LEU A 386     -15.981   4.072   6.947  1.00  0.00           H  
ATOM   1126  HB2 LEU A 386     -13.812   3.530   8.971  1.00  0.00           H  
ATOM   1127  HB3 LEU A 386     -14.148   2.545   7.565  1.00  0.00           H  
ATOM   1128  HG  LEU A 386     -13.238   5.415   7.450  1.00  0.00           H  
ATOM   1129 HD11 LEU A 386     -11.705   2.850   7.098  1.00  0.00           H  
ATOM   1130 HD12 LEU A 386     -11.082   4.464   6.762  1.00  0.00           H  
ATOM   1131 HD13 LEU A 386     -11.514   4.015   8.412  1.00  0.00           H  
ATOM   1132 HD21 LEU A 386     -14.506   4.712   5.492  1.00  0.00           H  
ATOM   1133 HD22 LEU A 386     -12.801   4.899   5.091  1.00  0.00           H  
ATOM   1134 HD23 LEU A 386     -13.477   3.291   5.320  1.00  0.00           H  
ATOM   1135  N   LYS A 387     -17.079   2.136   8.106  1.00  0.00           N  
ATOM   1136  CA  LYS A 387     -17.883   1.138   8.775  1.00  0.00           C  
ATOM   1137  C   LYS A 387     -18.044  -0.049   7.830  1.00  0.00           C  
ATOM   1138  O   LYS A 387     -18.436   0.136   6.677  1.00  0.00           O  
ATOM   1139  CB  LYS A 387     -19.273   1.754   9.124  1.00  0.00           C  
ATOM   1140  CG  LYS A 387     -20.148   0.998  10.159  1.00  0.00           C  
ATOM   1141  CD  LYS A 387     -20.631  -0.363   9.680  1.00  0.00           C  
ATOM   1142  CE  LYS A 387     -21.610  -0.985  10.658  1.00  0.00           C  
ATOM   1143  NZ  LYS A 387     -22.130  -2.285  10.175  1.00  0.00           N  
ATOM   1144  H   LYS A 387     -17.042   2.115   7.125  1.00  0.00           H  
ATOM   1145  HA  LYS A 387     -17.386   0.830   9.683  1.00  0.00           H  
ATOM   1146  HB2 LYS A 387     -19.115   2.754   9.497  1.00  0.00           H  
ATOM   1147  HB3 LYS A 387     -19.837   1.834   8.206  1.00  0.00           H  
ATOM   1148  HG2 LYS A 387     -19.562   0.849  11.054  1.00  0.00           H  
ATOM   1149  HG3 LYS A 387     -21.002   1.615  10.394  1.00  0.00           H  
ATOM   1150  HD2 LYS A 387     -21.102  -0.258   8.715  1.00  0.00           H  
ATOM   1151  HD3 LYS A 387     -19.768  -1.006   9.590  1.00  0.00           H  
ATOM   1152  HE2 LYS A 387     -21.109  -1.138  11.602  1.00  0.00           H  
ATOM   1153  HE3 LYS A 387     -22.433  -0.304  10.802  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 387     -22.509  -2.216   9.210  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 387     -21.421  -3.046  10.208  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 387     -22.925  -2.586  10.775  1.00  0.00           H  
ATOM   1157  N   ASP A 388     -17.671  -1.245   8.307  1.00  0.00           N  
ATOM   1158  CA  ASP A 388     -17.888  -2.545   7.596  1.00  0.00           C  
ATOM   1159  C   ASP A 388     -17.037  -2.649   6.310  1.00  0.00           C  
ATOM   1160  O   ASP A 388     -17.257  -3.507   5.458  1.00  0.00           O  
ATOM   1161  CB  ASP A 388     -19.405  -2.746   7.288  1.00  0.00           C  
ATOM   1162  CG  ASP A 388     -19.804  -4.167   6.938  1.00  0.00           C  
ATOM   1163  OD1 ASP A 388     -19.873  -4.528   5.744  1.00  0.00           O  
ATOM   1164  OD2 ASP A 388     -20.107  -4.942   7.853  1.00  0.00           O  
ATOM   1165  H   ASP A 388     -17.212  -1.271   9.175  1.00  0.00           H  
ATOM   1166  HA  ASP A 388     -17.562  -3.325   8.267  1.00  0.00           H  
ATOM   1167  HB2 ASP A 388     -19.982  -2.455   8.154  1.00  0.00           H  
ATOM   1168  HB3 ASP A 388     -19.674  -2.100   6.464  1.00  0.00           H  
ATOM   1169  N   VAL A 389     -16.033  -1.821   6.216  1.00  0.00           N  
ATOM   1170  CA  VAL A 389     -15.180  -1.786   5.048  1.00  0.00           C  
ATOM   1171  C   VAL A 389     -13.749  -2.173   5.446  1.00  0.00           C  
ATOM   1172  O   VAL A 389     -13.263  -1.697   6.446  1.00  0.00           O  
ATOM   1173  CB  VAL A 389     -15.225  -0.370   4.374  1.00  0.00           C  
ATOM   1174  CG1 VAL A 389     -14.815   0.740   5.336  1.00  0.00           C  
ATOM   1175  CG2 VAL A 389     -14.390  -0.320   3.101  1.00  0.00           C  
ATOM   1176  H   VAL A 389     -15.840  -1.220   6.965  1.00  0.00           H  
ATOM   1177  HA  VAL A 389     -15.568  -2.516   4.353  1.00  0.00           H  
ATOM   1178  HB  VAL A 389     -16.256  -0.189   4.109  1.00  0.00           H  
ATOM   1179 HG11 VAL A 389     -13.805   0.561   5.676  1.00  0.00           H  
ATOM   1180 HG12 VAL A 389     -14.862   1.692   4.825  1.00  0.00           H  
ATOM   1181 HG13 VAL A 389     -15.480   0.749   6.184  1.00  0.00           H  
ATOM   1182 HG21 VAL A 389     -14.766  -1.040   2.390  1.00  0.00           H  
ATOM   1183 HG22 VAL A 389     -14.442   0.670   2.674  1.00  0.00           H  
ATOM   1184 HG23 VAL A 389     -13.361  -0.548   3.341  1.00  0.00           H  
ATOM   1185  N   PRO A 390     -13.099  -3.104   4.731  1.00  0.00           N  
ATOM   1186  CA  PRO A 390     -11.709  -3.515   5.032  1.00  0.00           C  
ATOM   1187  C   PRO A 390     -10.691  -2.361   4.909  1.00  0.00           C  
ATOM   1188  O   PRO A 390     -10.791  -1.505   3.998  1.00  0.00           O  
ATOM   1189  CB  PRO A 390     -11.418  -4.595   3.987  1.00  0.00           C  
ATOM   1190  CG  PRO A 390     -12.761  -5.074   3.557  1.00  0.00           C  
ATOM   1191  CD  PRO A 390     -13.652  -3.873   3.601  1.00  0.00           C  
ATOM   1192  HA  PRO A 390     -11.637  -3.937   6.023  1.00  0.00           H  
ATOM   1193  HB2 PRO A 390     -10.866  -4.160   3.166  1.00  0.00           H  
ATOM   1194  HB3 PRO A 390     -10.840  -5.392   4.433  1.00  0.00           H  
ATOM   1195  HG2 PRO A 390     -12.715  -5.471   2.553  1.00  0.00           H  
ATOM   1196  HG3 PRO A 390     -13.119  -5.829   4.242  1.00  0.00           H  
ATOM   1197  HD2 PRO A 390     -13.589  -3.314   2.678  1.00  0.00           H  
ATOM   1198  HD3 PRO A 390     -14.667  -4.181   3.802  1.00  0.00           H  
ATOM   1199  N   TRP A 391      -9.702  -2.359   5.817  1.00  0.00           N  
ATOM   1200  CA  TRP A 391      -8.661  -1.311   5.881  1.00  0.00           C  
ATOM   1201  C   TRP A 391      -7.893  -1.128   4.590  1.00  0.00           C  
ATOM   1202  O   TRP A 391      -7.507  -0.007   4.265  1.00  0.00           O  
ATOM   1203  CB  TRP A 391      -7.667  -1.526   7.059  1.00  0.00           C  
ATOM   1204  CG  TRP A 391      -6.992  -2.860   7.088  1.00  0.00           C  
ATOM   1205  CD1 TRP A 391      -7.390  -3.934   7.807  1.00  0.00           C  
ATOM   1206  CD2 TRP A 391      -5.798  -3.257   6.384  1.00  0.00           C  
ATOM   1207  NE1 TRP A 391      -6.532  -4.989   7.586  1.00  0.00           N  
ATOM   1208  CE2 TRP A 391      -5.548  -4.595   6.714  1.00  0.00           C  
ATOM   1209  CE3 TRP A 391      -4.920  -2.608   5.502  1.00  0.00           C  
ATOM   1210  CZ2 TRP A 391      -4.462  -5.306   6.191  1.00  0.00           C  
ATOM   1211  CZ3 TRP A 391      -3.851  -3.310   4.987  1.00  0.00           C  
ATOM   1212  CH2 TRP A 391      -3.629  -4.644   5.334  1.00  0.00           C  
ATOM   1213  H   TRP A 391      -9.699  -3.073   6.493  1.00  0.00           H  
ATOM   1214  HA  TRP A 391      -9.186  -0.387   6.067  1.00  0.00           H  
ATOM   1215  HB2 TRP A 391      -6.886  -0.785   7.006  1.00  0.00           H  
ATOM   1216  HB3 TRP A 391      -8.180  -1.411   8.000  1.00  0.00           H  
ATOM   1217  HD1 TRP A 391      -8.267  -3.911   8.444  1.00  0.00           H  
ATOM   1218  HE1 TRP A 391      -6.605  -5.890   7.983  1.00  0.00           H  
ATOM   1219  HE3 TRP A 391      -5.076  -1.576   5.224  1.00  0.00           H  
ATOM   1220  HZ2 TRP A 391      -4.258  -6.336   6.437  1.00  0.00           H  
ATOM   1221  HZ3 TRP A 391      -3.169  -2.825   4.305  1.00  0.00           H  
ATOM   1222  HH2 TRP A 391      -2.779  -5.155   4.907  1.00  0.00           H  
ATOM   1223  N   ASP A 392      -7.696  -2.210   3.848  1.00  0.00           N  
ATOM   1224  CA  ASP A 392      -6.899  -2.157   2.622  1.00  0.00           C  
ATOM   1225  C   ASP A 392      -7.511  -1.206   1.613  1.00  0.00           C  
ATOM   1226  O   ASP A 392      -6.802  -0.396   1.001  1.00  0.00           O  
ATOM   1227  CB  ASP A 392      -6.669  -3.562   2.004  1.00  0.00           C  
ATOM   1228  CG  ASP A 392      -7.916  -4.236   1.453  1.00  0.00           C  
ATOM   1229  OD1 ASP A 392      -8.243  -4.030   0.272  1.00  0.00           O  
ATOM   1230  OD2 ASP A 392      -8.577  -5.001   2.195  1.00  0.00           O  
ATOM   1231  H   ASP A 392      -8.091  -3.060   4.135  1.00  0.00           H  
ATOM   1232  HA  ASP A 392      -5.941  -1.743   2.906  1.00  0.00           H  
ATOM   1233  HB2 ASP A 392      -5.965  -3.474   1.191  1.00  0.00           H  
ATOM   1234  HB3 ASP A 392      -6.242  -4.200   2.766  1.00  0.00           H  
ATOM   1235  N   GLN A 393      -8.814  -1.288   1.464  1.00  0.00           N  
ATOM   1236  CA  GLN A 393      -9.534  -0.428   0.569  1.00  0.00           C  
ATOM   1237  C   GLN A 393      -9.578   0.990   1.131  1.00  0.00           C  
ATOM   1238  O   GLN A 393      -9.304   1.948   0.436  1.00  0.00           O  
ATOM   1239  CB  GLN A 393     -10.940  -0.972   0.330  1.00  0.00           C  
ATOM   1240  CG  GLN A 393     -11.708  -0.230  -0.752  1.00  0.00           C  
ATOM   1241  CD  GLN A 393     -13.075  -0.818  -1.002  1.00  0.00           C  
ATOM   1242  OE1 GLN A 393     -13.233  -1.722  -1.822  1.00  0.00           O  
ATOM   1243  NE2 GLN A 393     -14.070  -0.297  -0.340  1.00  0.00           N  
ATOM   1244  H   GLN A 393      -9.301  -1.963   1.979  1.00  0.00           H  
ATOM   1245  HA  GLN A 393      -8.999  -0.411  -0.370  1.00  0.00           H  
ATOM   1246  HB2 GLN A 393     -10.873  -2.011   0.043  1.00  0.00           H  
ATOM   1247  HB3 GLN A 393     -11.500  -0.901   1.250  1.00  0.00           H  
ATOM   1248  HG2 GLN A 393     -11.827   0.799  -0.448  1.00  0.00           H  
ATOM   1249  HG3 GLN A 393     -11.141  -0.268  -1.669  1.00  0.00           H  
ATOM   1250 HE21 GLN A 393     -13.888   0.438   0.283  1.00  0.00           H  
ATOM   1251 HE22 GLN A 393     -14.974  -0.648  -0.496  1.00  0.00           H  
ATOM   1252  N   ALA A 394      -9.879   1.092   2.420  1.00  0.00           N  
ATOM   1253  CA  ALA A 394     -10.024   2.383   3.105  1.00  0.00           C  
ATOM   1254  C   ALA A 394      -8.741   3.222   3.050  1.00  0.00           C  
ATOM   1255  O   ALA A 394      -8.795   4.446   2.915  1.00  0.00           O  
ATOM   1256  CB  ALA A 394     -10.450   2.162   4.538  1.00  0.00           C  
ATOM   1257  H   ALA A 394     -10.009   0.265   2.936  1.00  0.00           H  
ATOM   1258  HA  ALA A 394     -10.805   2.934   2.601  1.00  0.00           H  
ATOM   1259  HB1 ALA A 394     -11.351   1.565   4.560  1.00  0.00           H  
ATOM   1260  HB2 ALA A 394      -9.665   1.649   5.072  1.00  0.00           H  
ATOM   1261  HB3 ALA A 394     -10.636   3.115   5.007  1.00  0.00           H  
ATOM   1262  N   LEU A 395      -7.604   2.556   3.139  1.00  0.00           N  
ATOM   1263  CA  LEU A 395      -6.277   3.185   3.056  1.00  0.00           C  
ATOM   1264  C   LEU A 395      -6.129   3.935   1.708  1.00  0.00           C  
ATOM   1265  O   LEU A 395      -5.466   4.964   1.615  1.00  0.00           O  
ATOM   1266  CB  LEU A 395      -5.212   2.066   3.232  1.00  0.00           C  
ATOM   1267  CG  LEU A 395      -3.732   2.450   3.411  1.00  0.00           C  
ATOM   1268  CD1 LEU A 395      -2.962   1.255   3.915  1.00  0.00           C  
ATOM   1269  CD2 LEU A 395      -3.097   2.900   2.114  1.00  0.00           C  
ATOM   1270  H   LEU A 395      -7.646   1.587   3.307  1.00  0.00           H  
ATOM   1271  HA  LEU A 395      -6.176   3.917   3.849  1.00  0.00           H  
ATOM   1272  HB2 LEU A 395      -5.497   1.484   4.096  1.00  0.00           H  
ATOM   1273  HB3 LEU A 395      -5.287   1.421   2.369  1.00  0.00           H  
ATOM   1274  HG  LEU A 395      -3.684   3.258   4.123  1.00  0.00           H  
ATOM   1275 HD11 LEU A 395      -3.053   0.452   3.199  1.00  0.00           H  
ATOM   1276 HD12 LEU A 395      -1.922   1.527   4.014  1.00  0.00           H  
ATOM   1277 HD13 LEU A 395      -3.354   0.939   4.871  1.00  0.00           H  
ATOM   1278 HD21 LEU A 395      -3.622   3.773   1.756  1.00  0.00           H  
ATOM   1279 HD22 LEU A 395      -2.060   3.153   2.284  1.00  0.00           H  
ATOM   1280 HD23 LEU A 395      -3.163   2.109   1.383  1.00  0.00           H  
ATOM   1281  N   ASP A 396      -6.753   3.438   0.698  1.00  0.00           N  
ATOM   1282  CA  ASP A 396      -6.737   4.110  -0.600  1.00  0.00           C  
ATOM   1283  C   ASP A 396      -7.551   5.413  -0.552  1.00  0.00           C  
ATOM   1284  O   ASP A 396      -7.169   6.426  -1.150  1.00  0.00           O  
ATOM   1285  CB  ASP A 396      -7.237   3.195  -1.723  1.00  0.00           C  
ATOM   1286  CG  ASP A 396      -7.115   3.836  -3.093  1.00  0.00           C  
ATOM   1287  OD1 ASP A 396      -8.134   4.266  -3.666  1.00  0.00           O  
ATOM   1288  OD2 ASP A 396      -5.982   3.914  -3.631  1.00  0.00           O  
ATOM   1289  H   ASP A 396      -7.238   2.596   0.838  1.00  0.00           H  
ATOM   1290  HA  ASP A 396      -5.707   4.379  -0.793  1.00  0.00           H  
ATOM   1291  HB2 ASP A 396      -6.656   2.285  -1.724  1.00  0.00           H  
ATOM   1292  HB3 ASP A 396      -8.275   2.957  -1.548  1.00  0.00           H  
ATOM   1293  N   LEU A 397      -8.621   5.392   0.250  1.00  0.00           N  
ATOM   1294  CA  LEU A 397      -9.590   6.473   0.325  1.00  0.00           C  
ATOM   1295  C   LEU A 397      -9.012   7.609   1.081  1.00  0.00           C  
ATOM   1296  O   LEU A 397      -9.194   8.774   0.756  1.00  0.00           O  
ATOM   1297  CB  LEU A 397     -10.918   6.016   0.963  1.00  0.00           C  
ATOM   1298  CG  LEU A 397     -11.940   5.313   0.047  1.00  0.00           C  
ATOM   1299  CD1 LEU A 397     -11.386   4.066  -0.612  1.00  0.00           C  
ATOM   1300  CD2 LEU A 397     -13.210   4.998   0.809  1.00  0.00           C  
ATOM   1301  H   LEU A 397      -8.688   4.711   0.947  1.00  0.00           H  
ATOM   1302  HA  LEU A 397      -9.784   6.789  -0.687  1.00  0.00           H  
ATOM   1303  HB2 LEU A 397     -10.677   5.334   1.765  1.00  0.00           H  
ATOM   1304  HB3 LEU A 397     -11.395   6.882   1.397  1.00  0.00           H  
ATOM   1305  HG  LEU A 397     -12.196   5.997  -0.745  1.00  0.00           H  
ATOM   1306 HD11 LEU A 397     -11.081   3.356   0.142  1.00  0.00           H  
ATOM   1307 HD12 LEU A 397     -12.148   3.624  -1.238  1.00  0.00           H  
ATOM   1308 HD13 LEU A 397     -10.539   4.338  -1.226  1.00  0.00           H  
ATOM   1309 HD21 LEU A 397     -13.627   5.917   1.193  1.00  0.00           H  
ATOM   1310 HD22 LEU A 397     -13.923   4.529   0.147  1.00  0.00           H  
ATOM   1311 HD23 LEU A 397     -12.984   4.335   1.630  1.00  0.00           H  
ATOM   1312  N   VAL A 398      -8.313   7.261   2.102  1.00  0.00           N  
ATOM   1313  CA  VAL A 398      -7.688   8.180   2.908  1.00  0.00           C  
ATOM   1314  C   VAL A 398      -6.524   8.855   2.191  1.00  0.00           C  
ATOM   1315  O   VAL A 398      -6.304  10.055   2.335  1.00  0.00           O  
ATOM   1316  CB  VAL A 398      -7.265   7.530   4.195  1.00  0.00           C  
ATOM   1317  CG1 VAL A 398      -8.438   7.071   5.002  1.00  0.00           C  
ATOM   1318  CG2 VAL A 398      -6.259   6.449   4.015  1.00  0.00           C  
ATOM   1319  H   VAL A 398      -8.220   6.326   2.378  1.00  0.00           H  
ATOM   1320  HA  VAL A 398      -8.419   8.937   3.149  1.00  0.00           H  
ATOM   1321  HB  VAL A 398      -6.773   8.339   4.653  1.00  0.00           H  
ATOM   1322 HG11 VAL A 398      -9.004   6.349   4.433  1.00  0.00           H  
ATOM   1323 HG12 VAL A 398      -8.099   6.630   5.928  1.00  0.00           H  
ATOM   1324 HG13 VAL A 398      -9.060   7.932   5.204  1.00  0.00           H  
ATOM   1325 HG21 VAL A 398      -5.382   6.906   3.576  1.00  0.00           H  
ATOM   1326 HG22 VAL A 398      -6.010   5.996   4.963  1.00  0.00           H  
ATOM   1327 HG23 VAL A 398      -6.659   5.724   3.325  1.00  0.00           H  
ATOM   1328  N   MET A 399      -5.814   8.091   1.390  1.00  0.00           N  
ATOM   1329  CA  MET A 399      -4.732   8.639   0.609  1.00  0.00           C  
ATOM   1330  C   MET A 399      -5.239   9.534  -0.496  1.00  0.00           C  
ATOM   1331  O   MET A 399      -4.646  10.550  -0.767  1.00  0.00           O  
ATOM   1332  CB  MET A 399      -3.786   7.581   0.044  1.00  0.00           C  
ATOM   1333  CG  MET A 399      -2.950   6.863   1.087  1.00  0.00           C  
ATOM   1334  SD  MET A 399      -1.592   5.920   0.360  1.00  0.00           S  
ATOM   1335  CE  MET A 399      -2.463   4.841  -0.766  1.00  0.00           C  
ATOM   1336  H   MET A 399      -6.026   7.134   1.378  1.00  0.00           H  
ATOM   1337  HA  MET A 399      -4.173   9.263   1.290  1.00  0.00           H  
ATOM   1338  HB2 MET A 399      -4.382   6.843  -0.473  1.00  0.00           H  
ATOM   1339  HB3 MET A 399      -3.124   8.047  -0.672  1.00  0.00           H  
ATOM   1340  HG2 MET A 399      -2.537   7.596   1.765  1.00  0.00           H  
ATOM   1341  HG3 MET A 399      -3.589   6.189   1.638  1.00  0.00           H  
ATOM   1342  HE1 MET A 399      -2.997   5.430  -1.497  1.00  0.00           H  
ATOM   1343  HE2 MET A 399      -1.748   4.203  -1.263  1.00  0.00           H  
ATOM   1344  HE3 MET A 399      -3.153   4.231  -0.200  1.00  0.00           H  
ATOM   1345  N   GLN A 400      -6.362   9.188  -1.106  1.00  0.00           N  
ATOM   1346  CA  GLN A 400      -6.905   9.992  -2.207  1.00  0.00           C  
ATOM   1347  C   GLN A 400      -7.459  11.319  -1.683  1.00  0.00           C  
ATOM   1348  O   GLN A 400      -7.622  12.270  -2.440  1.00  0.00           O  
ATOM   1349  CB  GLN A 400      -8.003   9.234  -2.975  1.00  0.00           C  
ATOM   1350  CG  GLN A 400      -9.294   9.075  -2.204  1.00  0.00           C  
ATOM   1351  CD  GLN A 400     -10.332   8.246  -2.914  1.00  0.00           C  
ATOM   1352  OE1 GLN A 400     -10.384   7.038  -2.757  1.00  0.00           O  
ATOM   1353  NE2 GLN A 400     -11.177   8.879  -3.661  1.00  0.00           N  
ATOM   1354  H   GLN A 400      -6.835   8.371  -0.832  1.00  0.00           H  
ATOM   1355  HA  GLN A 400      -6.091  10.213  -2.880  1.00  0.00           H  
ATOM   1356  HB2 GLN A 400      -8.223   9.754  -3.894  1.00  0.00           H  
ATOM   1357  HB3 GLN A 400      -7.632   8.247  -3.204  1.00  0.00           H  
ATOM   1358  HG2 GLN A 400      -9.068   8.609  -1.256  1.00  0.00           H  
ATOM   1359  HG3 GLN A 400      -9.700  10.057  -2.020  1.00  0.00           H  
ATOM   1360 HE21 GLN A 400     -11.109   9.855  -3.734  1.00  0.00           H  
ATOM   1361 HE22 GLN A 400     -11.869   8.356  -4.118  1.00  0.00           H  
ATOM   1362  N   ALA A 401      -7.698  11.384  -0.374  1.00  0.00           N  
ATOM   1363  CA  ALA A 401      -8.292  12.558   0.241  1.00  0.00           C  
ATOM   1364  C   ALA A 401      -7.340  13.751   0.246  1.00  0.00           C  
ATOM   1365  O   ALA A 401      -7.781  14.898   0.365  1.00  0.00           O  
ATOM   1366  CB  ALA A 401      -8.737  12.227   1.650  1.00  0.00           C  
ATOM   1367  H   ALA A 401      -7.485  10.607   0.185  1.00  0.00           H  
ATOM   1368  HA  ALA A 401      -9.168  12.820  -0.332  1.00  0.00           H  
ATOM   1369  HB1 ALA A 401      -7.876  11.974   2.251  1.00  0.00           H  
ATOM   1370  HB2 ALA A 401      -9.242  13.078   2.085  1.00  0.00           H  
ATOM   1371  HB3 ALA A 401      -9.411  11.383   1.628  1.00  0.00           H  
ATOM   1372  N   ARG A 402      -6.050  13.498   0.109  1.00  0.00           N  
ATOM   1373  CA  ARG A 402      -5.092  14.617  -0.051  1.00  0.00           C  
ATOM   1374  C   ARG A 402      -4.076  14.262  -1.145  1.00  0.00           C  
ATOM   1375  O   ARG A 402      -3.118  14.988  -1.413  1.00  0.00           O  
ATOM   1376  CB  ARG A 402      -4.355  14.916   1.265  1.00  0.00           C  
ATOM   1377  CG  ARG A 402      -3.558  16.214   1.227  1.00  0.00           C  
ATOM   1378  CD  ARG A 402      -2.601  16.336   2.382  1.00  0.00           C  
ATOM   1379  NE  ARG A 402      -1.806  17.569   2.287  1.00  0.00           N  
ATOM   1380  CZ  ARG A 402      -0.468  17.643   2.404  1.00  0.00           C  
ATOM   1381  NH1 ARG A 402       0.267  16.531   2.393  1.00  0.00           N  
ATOM   1382  NH2 ARG A 402       0.130  18.828   2.440  1.00  0.00           N  
ATOM   1383  H   ARG A 402      -5.755  12.560   0.175  1.00  0.00           H  
ATOM   1384  HA  ARG A 402      -5.656  15.484  -0.359  1.00  0.00           H  
ATOM   1385  HB2 ARG A 402      -5.078  14.981   2.064  1.00  0.00           H  
ATOM   1386  HB3 ARG A 402      -3.671  14.107   1.476  1.00  0.00           H  
ATOM   1387  HG2 ARG A 402      -2.997  16.261   0.306  1.00  0.00           H  
ATOM   1388  HG3 ARG A 402      -4.259  17.034   1.268  1.00  0.00           H  
ATOM   1389  HD2 ARG A 402      -3.170  16.352   3.300  1.00  0.00           H  
ATOM   1390  HD3 ARG A 402      -1.935  15.485   2.381  1.00  0.00           H  
ATOM   1391  HE  ARG A 402      -2.342  18.388   2.175  1.00  0.00           H  
ATOM   1392 HH11 ARG A 402      -0.152  15.627   2.282  1.00  0.00           H  
ATOM   1393 HH12 ARG A 402       1.264  16.533   2.522  1.00  0.00           H  
ATOM   1394 HH21 ARG A 402      -0.387  19.684   2.379  1.00  0.00           H  
ATOM   1395 HH22 ARG A 402       1.125  18.913   2.550  1.00  0.00           H  
ATOM   1396  N   ASN A 403      -4.351  13.165  -1.789  1.00  0.00           N  
ATOM   1397  CA  ASN A 403      -3.490  12.525  -2.778  1.00  0.00           C  
ATOM   1398  C   ASN A 403      -2.122  12.178  -2.214  1.00  0.00           C  
ATOM   1399  O   ASN A 403      -1.187  12.996  -2.162  1.00  0.00           O  
ATOM   1400  CB  ASN A 403      -3.373  13.328  -4.080  1.00  0.00           C  
ATOM   1401  CG  ASN A 403      -4.659  13.326  -4.869  1.00  0.00           C  
ATOM   1402  OD1 ASN A 403      -4.887  12.438  -5.692  1.00  0.00           O  
ATOM   1403  ND2 ASN A 403      -5.507  14.291  -4.637  1.00  0.00           N  
ATOM   1404  H   ASN A 403      -5.213  12.743  -1.603  1.00  0.00           H  
ATOM   1405  HA  ASN A 403      -3.969  11.583  -3.004  1.00  0.00           H  
ATOM   1406  HB2 ASN A 403      -3.124  14.350  -3.838  1.00  0.00           H  
ATOM   1407  HB3 ASN A 403      -2.590  12.906  -4.694  1.00  0.00           H  
ATOM   1408 HD21 ASN A 403      -5.302  14.985  -3.970  1.00  0.00           H  
ATOM   1409 HD22 ASN A 403      -6.346  14.302  -5.145  1.00  0.00           H  
ATOM   1410  N   LEU A 404      -2.039  10.971  -1.751  1.00  0.00           N  
ATOM   1411  CA  LEU A 404      -0.846  10.370  -1.307  1.00  0.00           C  
ATOM   1412  C   LEU A 404      -0.677   9.128  -2.100  1.00  0.00           C  
ATOM   1413  O   LEU A 404      -1.584   8.716  -2.846  1.00  0.00           O  
ATOM   1414  CB  LEU A 404      -0.946   9.933   0.169  1.00  0.00           C  
ATOM   1415  CG  LEU A 404      -1.064  10.975   1.270  1.00  0.00           C  
ATOM   1416  CD1 LEU A 404       0.144  11.865   1.340  1.00  0.00           C  
ATOM   1417  CD2 LEU A 404      -2.301  11.780   1.147  1.00  0.00           C  
ATOM   1418  H   LEU A 404      -2.844  10.433  -1.610  1.00  0.00           H  
ATOM   1419  HA  LEU A 404      -0.007  11.037  -1.426  1.00  0.00           H  
ATOM   1420  HB2 LEU A 404      -1.812   9.297   0.258  1.00  0.00           H  
ATOM   1421  HB3 LEU A 404      -0.080   9.323   0.380  1.00  0.00           H  
ATOM   1422  HG  LEU A 404      -1.151  10.383   2.163  1.00  0.00           H  
ATOM   1423 HD11 LEU A 404       0.251  12.389   0.405  1.00  0.00           H  
ATOM   1424 HD12 LEU A 404       0.022  12.578   2.141  1.00  0.00           H  
ATOM   1425 HD13 LEU A 404       1.026  11.266   1.518  1.00  0.00           H  
ATOM   1426 HD21 LEU A 404      -2.267  12.165   0.138  1.00  0.00           H  
ATOM   1427 HD22 LEU A 404      -3.155  11.131   1.251  1.00  0.00           H  
ATOM   1428 HD23 LEU A 404      -2.303  12.573   1.880  1.00  0.00           H  
ATOM   1429  N   ASP A 405       0.412   8.531  -1.909  1.00  0.00           N  
ATOM   1430  CA  ASP A 405       0.737   7.261  -2.511  1.00  0.00           C  
ATOM   1431  C   ASP A 405       1.541   6.450  -1.546  1.00  0.00           C  
ATOM   1432  O   ASP A 405       2.193   7.007  -0.642  1.00  0.00           O  
ATOM   1433  CB  ASP A 405       1.454   7.375  -3.874  1.00  0.00           C  
ATOM   1434  CG  ASP A 405       0.510   7.474  -5.065  1.00  0.00           C  
ATOM   1435  OD1 ASP A 405       0.424   8.538  -5.714  1.00  0.00           O  
ATOM   1436  OD2 ASP A 405      -0.148   6.459  -5.403  1.00  0.00           O  
ATOM   1437  H   ASP A 405       1.031   8.967  -1.281  1.00  0.00           H  
ATOM   1438  HA  ASP A 405      -0.203   6.746  -2.648  1.00  0.00           H  
ATOM   1439  HB2 ASP A 405       2.089   8.248  -3.867  1.00  0.00           H  
ATOM   1440  HB3 ASP A 405       2.079   6.503  -4.001  1.00  0.00           H  
ATOM   1441  N   MET A 406       1.499   5.158  -1.708  1.00  0.00           N  
ATOM   1442  CA  MET A 406       2.163   4.266  -0.799  1.00  0.00           C  
ATOM   1443  C   MET A 406       3.346   3.602  -1.471  1.00  0.00           C  
ATOM   1444  O   MET A 406       3.259   3.150  -2.613  1.00  0.00           O  
ATOM   1445  CB  MET A 406       1.172   3.220  -0.232  1.00  0.00           C  
ATOM   1446  CG  MET A 406       0.552   2.273  -1.257  1.00  0.00           C  
ATOM   1447  SD  MET A 406      -0.796   1.260  -0.571  1.00  0.00           S  
ATOM   1448  CE  MET A 406       0.035   0.437   0.796  1.00  0.00           C  
ATOM   1449  H   MET A 406       1.020   4.795  -2.482  1.00  0.00           H  
ATOM   1450  HA  MET A 406       2.533   4.862   0.021  1.00  0.00           H  
ATOM   1451  HB2 MET A 406       1.700   2.617   0.491  1.00  0.00           H  
ATOM   1452  HB3 MET A 406       0.374   3.743   0.273  1.00  0.00           H  
ATOM   1453  HG2 MET A 406       0.167   2.857  -2.079  1.00  0.00           H  
ATOM   1454  HG3 MET A 406       1.326   1.613  -1.623  1.00  0.00           H  
ATOM   1455  HE1 MET A 406       0.387   1.172   1.503  1.00  0.00           H  
ATOM   1456  HE2 MET A 406      -0.659  -0.227   1.289  1.00  0.00           H  
ATOM   1457  HE3 MET A 406       0.871  -0.133   0.419  1.00  0.00           H  
ATOM   1458  N   ARG A 407       4.439   3.554  -0.781  1.00  0.00           N  
ATOM   1459  CA  ARG A 407       5.633   2.944  -1.301  1.00  0.00           C  
ATOM   1460  C   ARG A 407       5.942   1.766  -0.425  1.00  0.00           C  
ATOM   1461  O   ARG A 407       6.341   1.931   0.732  1.00  0.00           O  
ATOM   1462  CB  ARG A 407       6.808   3.935  -1.285  1.00  0.00           C  
ATOM   1463  CG  ARG A 407       8.100   3.430  -1.960  1.00  0.00           C  
ATOM   1464  CD  ARG A 407       8.034   3.463  -3.501  1.00  0.00           C  
ATOM   1465  NE  ARG A 407       7.047   2.542  -4.104  1.00  0.00           N  
ATOM   1466  CZ  ARG A 407       6.314   2.817  -5.210  1.00  0.00           C  
ATOM   1467  NH1 ARG A 407       6.459   3.977  -5.847  1.00  0.00           N  
ATOM   1468  NH2 ARG A 407       5.481   1.912  -5.691  1.00  0.00           N  
ATOM   1469  H   ARG A 407       4.436   3.920   0.136  1.00  0.00           H  
ATOM   1470  HA  ARG A 407       5.443   2.614  -2.311  1.00  0.00           H  
ATOM   1471  HB2 ARG A 407       6.498   4.838  -1.786  1.00  0.00           H  
ATOM   1472  HB3 ARG A 407       7.037   4.172  -0.257  1.00  0.00           H  
ATOM   1473  HG2 ARG A 407       8.923   4.054  -1.641  1.00  0.00           H  
ATOM   1474  HG3 ARG A 407       8.277   2.416  -1.637  1.00  0.00           H  
ATOM   1475  HD2 ARG A 407       7.777   4.467  -3.802  1.00  0.00           H  
ATOM   1476  HD3 ARG A 407       9.014   3.225  -3.887  1.00  0.00           H  
ATOM   1477  HE  ARG A 407       6.941   1.661  -3.675  1.00  0.00           H  
ATOM   1478 HH11 ARG A 407       7.106   4.684  -5.551  1.00  0.00           H  
ATOM   1479 HH12 ARG A 407       5.900   4.198  -6.650  1.00  0.00           H  
ATOM   1480 HH21 ARG A 407       5.362   1.009  -5.265  1.00  0.00           H  
ATOM   1481 HH22 ARG A 407       4.911   2.060  -6.506  1.00  0.00           H  
ATOM   1482  N   GLN A 408       5.710   0.601  -0.928  1.00  0.00           N  
ATOM   1483  CA  GLN A 408       5.890  -0.578  -0.155  1.00  0.00           C  
ATOM   1484  C   GLN A 408       7.292  -1.123  -0.361  1.00  0.00           C  
ATOM   1485  O   GLN A 408       7.645  -1.577  -1.437  1.00  0.00           O  
ATOM   1486  CB  GLN A 408       4.831  -1.632  -0.491  1.00  0.00           C  
ATOM   1487  CG  GLN A 408       3.391  -1.137  -0.422  1.00  0.00           C  
ATOM   1488  CD  GLN A 408       2.368  -2.251  -0.591  1.00  0.00           C  
ATOM   1489  OE1 GLN A 408       1.270  -2.029  -1.096  1.00  0.00           O  
ATOM   1490  NE2 GLN A 408       2.696  -3.440  -0.147  1.00  0.00           N  
ATOM   1491  H   GLN A 408       5.431   0.507  -1.865  1.00  0.00           H  
ATOM   1492  HA  GLN A 408       5.785  -0.294   0.880  1.00  0.00           H  
ATOM   1493  HB2 GLN A 408       4.988  -1.964  -1.499  1.00  0.00           H  
ATOM   1494  HB3 GLN A 408       4.938  -2.468   0.183  1.00  0.00           H  
ATOM   1495  HG2 GLN A 408       3.228  -0.659   0.530  1.00  0.00           H  
ATOM   1496  HG3 GLN A 408       3.241  -0.410  -1.205  1.00  0.00           H  
ATOM   1497 HE21 GLN A 408       3.568  -3.591   0.272  1.00  0.00           H  
ATOM   1498 HE22 GLN A 408       2.035  -4.160  -0.244  1.00  0.00           H  
ATOM   1499  N   GLN A 409       8.069  -1.081   0.682  1.00  0.00           N  
ATOM   1500  CA  GLN A 409       9.464  -1.537   0.689  1.00  0.00           C  
ATOM   1501  C   GLN A 409       9.467  -2.967   1.202  1.00  0.00           C  
ATOM   1502  O   GLN A 409      10.400  -3.414   1.871  1.00  0.00           O  
ATOM   1503  CB  GLN A 409      10.231  -0.642   1.660  1.00  0.00           C  
ATOM   1504  CG  GLN A 409       9.980   0.826   1.399  1.00  0.00           C  
ATOM   1505  CD  GLN A 409      10.424   1.723   2.525  1.00  0.00           C  
ATOM   1506  OE1 GLN A 409      11.565   2.186   2.569  1.00  0.00           O  
ATOM   1507  NE2 GLN A 409       9.523   1.978   3.441  1.00  0.00           N  
ATOM   1508  H   GLN A 409       7.713  -0.727   1.528  1.00  0.00           H  
ATOM   1509  HA  GLN A 409       9.889  -1.470  -0.301  1.00  0.00           H  
ATOM   1510  HB2 GLN A 409       9.922  -0.873   2.667  1.00  0.00           H  
ATOM   1511  HB3 GLN A 409      11.289  -0.830   1.556  1.00  0.00           H  
ATOM   1512  HG2 GLN A 409      10.459   1.122   0.480  1.00  0.00           H  
ATOM   1513  HG3 GLN A 409       8.906   0.904   1.304  1.00  0.00           H  
ATOM   1514 HE21 GLN A 409       8.640   1.561   3.336  1.00  0.00           H  
ATOM   1515 HE22 GLN A 409       9.747   2.585   4.181  1.00  0.00           H  
ATOM   1516  N   GLY A 410       8.418  -3.666   0.854  1.00  0.00           N  
ATOM   1517  CA  GLY A 410       8.174  -4.978   1.339  1.00  0.00           C  
ATOM   1518  C   GLY A 410       7.013  -4.922   2.282  1.00  0.00           C  
ATOM   1519  O   GLY A 410       5.880  -4.698   1.864  1.00  0.00           O  
ATOM   1520  H   GLY A 410       7.778  -3.265   0.231  1.00  0.00           H  
ATOM   1521  HA2 GLY A 410       7.947  -5.634   0.511  1.00  0.00           H  
ATOM   1522  HA3 GLY A 410       9.043  -5.334   1.875  1.00  0.00           H  
ATOM   1523  N   ASN A 411       7.295  -5.044   3.545  1.00  0.00           N  
ATOM   1524  CA  ASN A 411       6.277  -4.974   4.580  1.00  0.00           C  
ATOM   1525  C   ASN A 411       6.339  -3.628   5.268  1.00  0.00           C  
ATOM   1526  O   ASN A 411       5.526  -3.324   6.146  1.00  0.00           O  
ATOM   1527  CB  ASN A 411       6.446  -6.099   5.623  1.00  0.00           C  
ATOM   1528  CG  ASN A 411       6.242  -7.498   5.058  1.00  0.00           C  
ATOM   1529  OD1 ASN A 411       5.122  -8.005   5.020  1.00  0.00           O  
ATOM   1530  ND2 ASN A 411       7.310  -8.139   4.645  1.00  0.00           N  
ATOM   1531  H   ASN A 411       8.228  -5.203   3.807  1.00  0.00           H  
ATOM   1532  HA  ASN A 411       5.313  -5.078   4.101  1.00  0.00           H  
ATOM   1533  HB2 ASN A 411       7.442  -6.043   6.037  1.00  0.00           H  
ATOM   1534  HB3 ASN A 411       5.730  -5.943   6.416  1.00  0.00           H  
ATOM   1535 HD21 ASN A 411       8.179  -7.683   4.721  1.00  0.00           H  
ATOM   1536 HD22 ASN A 411       7.228  -9.043   4.276  1.00  0.00           H  
ATOM   1537  N   ILE A 412       7.309  -2.816   4.862  1.00  0.00           N  
ATOM   1538  CA  ILE A 412       7.494  -1.503   5.422  1.00  0.00           C  
ATOM   1539  C   ILE A 412       7.002  -0.539   4.375  1.00  0.00           C  
ATOM   1540  O   ILE A 412       7.637  -0.379   3.336  1.00  0.00           O  
ATOM   1541  CB  ILE A 412       9.004  -1.196   5.700  1.00  0.00           C  
ATOM   1542  CG1 ILE A 412       9.690  -2.328   6.505  1.00  0.00           C  
ATOM   1543  CG2 ILE A 412       9.163   0.148   6.419  1.00  0.00           C  
ATOM   1544  CD1 ILE A 412       9.094  -2.592   7.871  1.00  0.00           C  
ATOM   1545  H   ILE A 412       7.902  -3.077   4.126  1.00  0.00           H  
ATOM   1546  HA  ILE A 412       6.920  -1.405   6.331  1.00  0.00           H  
ATOM   1547  HB  ILE A 412       9.494  -1.101   4.741  1.00  0.00           H  
ATOM   1548 HG12 ILE A 412       9.621  -3.248   5.946  1.00  0.00           H  
ATOM   1549 HG13 ILE A 412      10.732  -2.076   6.640  1.00  0.00           H  
ATOM   1550 HG21 ILE A 412       8.636   0.120   7.361  1.00  0.00           H  
ATOM   1551 HG22 ILE A 412      10.211   0.344   6.594  1.00  0.00           H  
ATOM   1552 HG23 ILE A 412       8.750   0.930   5.799  1.00  0.00           H  
ATOM   1553 HD11 ILE A 412       8.067  -2.909   7.756  1.00  0.00           H  
ATOM   1554 HD12 ILE A 412       9.649  -3.374   8.367  1.00  0.00           H  
ATOM   1555 HD13 ILE A 412       9.132  -1.689   8.463  1.00  0.00           H  
ATOM   1556  N   VAL A 413       5.871   0.040   4.568  1.00  0.00           N  
ATOM   1557  CA  VAL A 413       5.347   0.886   3.587  1.00  0.00           C  
ATOM   1558  C   VAL A 413       5.380   2.332   4.051  1.00  0.00           C  
ATOM   1559  O   VAL A 413       5.041   2.649   5.185  1.00  0.00           O  
ATOM   1560  CB  VAL A 413       3.947   0.434   3.148  1.00  0.00           C  
ATOM   1561  CG1 VAL A 413       3.903  -1.039   2.852  1.00  0.00           C  
ATOM   1562  CG2 VAL A 413       2.905   0.753   4.107  1.00  0.00           C  
ATOM   1563  H   VAL A 413       5.335  -0.078   5.381  1.00  0.00           H  
ATOM   1564  HA  VAL A 413       6.005   0.814   2.734  1.00  0.00           H  
ATOM   1565  HB  VAL A 413       3.757   1.020   2.269  1.00  0.00           H  
ATOM   1566 HG11 VAL A 413       4.162  -1.581   3.748  1.00  0.00           H  
ATOM   1567 HG12 VAL A 413       2.910  -1.314   2.534  1.00  0.00           H  
ATOM   1568 HG13 VAL A 413       4.618  -1.275   2.079  1.00  0.00           H  
ATOM   1569 HG21 VAL A 413       2.924   1.830   4.144  1.00  0.00           H  
ATOM   1570 HG22 VAL A 413       1.978   0.410   3.677  1.00  0.00           H  
ATOM   1571 HG23 VAL A 413       3.134   0.282   5.050  1.00  0.00           H  
ATOM   1572  N   ASN A 414       5.839   3.175   3.194  1.00  0.00           N  
ATOM   1573  CA  ASN A 414       5.950   4.589   3.486  1.00  0.00           C  
ATOM   1574  C   ASN A 414       4.849   5.316   2.756  1.00  0.00           C  
ATOM   1575  O   ASN A 414       4.595   5.029   1.579  1.00  0.00           O  
ATOM   1576  CB  ASN A 414       7.333   5.109   3.038  1.00  0.00           C  
ATOM   1577  CG  ASN A 414       7.551   6.609   3.272  1.00  0.00           C  
ATOM   1578  OD1 ASN A 414       7.273   7.436   2.403  1.00  0.00           O  
ATOM   1579  ND2 ASN A 414       8.080   6.961   4.419  1.00  0.00           N  
ATOM   1580  H   ASN A 414       6.106   2.847   2.308  1.00  0.00           H  
ATOM   1581  HA  ASN A 414       5.844   4.728   4.553  1.00  0.00           H  
ATOM   1582  HB2 ASN A 414       8.092   4.565   3.579  1.00  0.00           H  
ATOM   1583  HB3 ASN A 414       7.447   4.905   1.984  1.00  0.00           H  
ATOM   1584 HD21 ASN A 414       8.316   6.258   5.063  1.00  0.00           H  
ATOM   1585 HD22 ASN A 414       8.225   7.915   4.600  1.00  0.00           H  
ATOM   1586  N   ILE A 415       4.157   6.182   3.447  1.00  0.00           N  
ATOM   1587  CA  ILE A 415       3.123   6.978   2.823  1.00  0.00           C  
ATOM   1588  C   ILE A 415       3.666   8.366   2.697  1.00  0.00           C  
ATOM   1589  O   ILE A 415       4.157   8.945   3.690  1.00  0.00           O  
ATOM   1590  CB  ILE A 415       1.808   7.038   3.658  1.00  0.00           C  
ATOM   1591  CG1 ILE A 415       1.330   5.643   4.044  1.00  0.00           C  
ATOM   1592  CG2 ILE A 415       0.701   7.771   2.885  1.00  0.00           C  
ATOM   1593  CD1 ILE A 415       0.958   4.743   2.884  1.00  0.00           C  
ATOM   1594  H   ILE A 415       4.369   6.321   4.397  1.00  0.00           H  
ATOM   1595  HA  ILE A 415       2.918   6.578   1.840  1.00  0.00           H  
ATOM   1596  HB  ILE A 415       2.000   7.607   4.553  1.00  0.00           H  
ATOM   1597 HG12 ILE A 415       2.118   5.146   4.591  1.00  0.00           H  
ATOM   1598 HG13 ILE A 415       0.468   5.737   4.687  1.00  0.00           H  
ATOM   1599 HG21 ILE A 415       0.469   7.223   1.981  1.00  0.00           H  
ATOM   1600 HG22 ILE A 415      -0.188   7.826   3.496  1.00  0.00           H  
ATOM   1601 HG23 ILE A 415       1.033   8.767   2.629  1.00  0.00           H  
ATOM   1602 HD11 ILE A 415       1.820   4.594   2.251  1.00  0.00           H  
ATOM   1603 HD12 ILE A 415       0.622   3.789   3.261  1.00  0.00           H  
ATOM   1604 HD13 ILE A 415       0.168   5.202   2.311  1.00  0.00           H  
ATOM   1605  N   ALA A 416       3.616   8.894   1.526  1.00  0.00           N  
ATOM   1606  CA  ALA A 416       4.129  10.196   1.265  1.00  0.00           C  
ATOM   1607  C   ALA A 416       3.300  10.812   0.167  1.00  0.00           C  
ATOM   1608  O   ALA A 416       2.543  10.090  -0.502  1.00  0.00           O  
ATOM   1609  CB  ALA A 416       5.598  10.090   0.849  1.00  0.00           C  
ATOM   1610  H   ALA A 416       3.199   8.410   0.777  1.00  0.00           H  
ATOM   1611  HA  ALA A 416       4.057  10.794   2.162  1.00  0.00           H  
ATOM   1612  HB1 ALA A 416       5.679   9.462  -0.023  1.00  0.00           H  
ATOM   1613  HB2 ALA A 416       5.986  11.072   0.624  1.00  0.00           H  
ATOM   1614  HB3 ALA A 416       6.170   9.654   1.655  1.00  0.00           H  
ATOM   1615  N   PRO A 417       3.350  12.149  -0.001  1.00  0.00           N  
ATOM   1616  CA  PRO A 417       2.689  12.808  -1.114  1.00  0.00           C  
ATOM   1617  C   PRO A 417       3.209  12.247  -2.428  1.00  0.00           C  
ATOM   1618  O   PRO A 417       4.385  11.862  -2.526  1.00  0.00           O  
ATOM   1619  CB  PRO A 417       3.093  14.291  -0.968  1.00  0.00           C  
ATOM   1620  CG  PRO A 417       4.229  14.296  -0.003  1.00  0.00           C  
ATOM   1621  CD  PRO A 417       4.004  13.119   0.893  1.00  0.00           C  
ATOM   1622  HA  PRO A 417       1.616  12.700  -1.076  1.00  0.00           H  
ATOM   1623  HB2 PRO A 417       3.389  14.684  -1.929  1.00  0.00           H  
ATOM   1624  HB3 PRO A 417       2.257  14.859  -0.587  1.00  0.00           H  
ATOM   1625  HG2 PRO A 417       5.163  14.189  -0.535  1.00  0.00           H  
ATOM   1626  HG3 PRO A 417       4.227  15.212   0.569  1.00  0.00           H  
ATOM   1627  HD2 PRO A 417       4.943  12.742   1.268  1.00  0.00           H  
ATOM   1628  HD3 PRO A 417       3.349  13.388   1.710  1.00  0.00           H  
ATOM   1629  N   ARG A 418       2.354  12.218  -3.425  1.00  0.00           N  
ATOM   1630  CA  ARG A 418       2.675  11.679  -4.745  1.00  0.00           C  
ATOM   1631  C   ARG A 418       3.907  12.379  -5.317  1.00  0.00           C  
ATOM   1632  O   ARG A 418       4.761  11.755  -5.959  1.00  0.00           O  
ATOM   1633  CB  ARG A 418       1.472  11.871  -5.644  1.00  0.00           C  
ATOM   1634  CG  ARG A 418       1.628  11.368  -7.057  1.00  0.00           C  
ATOM   1635  CD  ARG A 418       0.299  11.431  -7.763  1.00  0.00           C  
ATOM   1636  NE  ARG A 418      -0.701  10.607  -7.063  1.00  0.00           N  
ATOM   1637  CZ  ARG A 418      -2.010  10.859  -6.994  1.00  0.00           C  
ATOM   1638  NH1 ARG A 418      -2.503  12.018  -7.430  1.00  0.00           N  
ATOM   1639  NH2 ARG A 418      -2.819   9.961  -6.461  1.00  0.00           N  
ATOM   1640  H   ARG A 418       1.459  12.595  -3.284  1.00  0.00           H  
ATOM   1641  HA  ARG A 418       2.875  10.623  -4.640  1.00  0.00           H  
ATOM   1642  HB2 ARG A 418       0.629  11.358  -5.204  1.00  0.00           H  
ATOM   1643  HB3 ARG A 418       1.250  12.927  -5.683  1.00  0.00           H  
ATOM   1644  HG2 ARG A 418       2.343  11.987  -7.578  1.00  0.00           H  
ATOM   1645  HG3 ARG A 418       1.973  10.344  -7.031  1.00  0.00           H  
ATOM   1646  HD2 ARG A 418      -0.037  12.456  -7.794  1.00  0.00           H  
ATOM   1647  HD3 ARG A 418       0.418  11.057  -8.770  1.00  0.00           H  
ATOM   1648  HE  ARG A 418      -0.326   9.782  -6.652  1.00  0.00           H  
ATOM   1649 HH11 ARG A 418      -1.917  12.732  -7.817  1.00  0.00           H  
ATOM   1650 HH12 ARG A 418      -3.487  12.220  -7.379  1.00  0.00           H  
ATOM   1651 HH21 ARG A 418      -2.464   9.091  -6.109  1.00  0.00           H  
ATOM   1652 HH22 ARG A 418      -3.810  10.088  -6.397  1.00  0.00           H  
ATOM   1653  N   ASP A 419       4.007  13.662  -5.003  1.00  0.00           N  
ATOM   1654  CA  ASP A 419       5.140  14.509  -5.373  1.00  0.00           C  
ATOM   1655  C   ASP A 419       6.446  13.894  -4.871  1.00  0.00           C  
ATOM   1656  O   ASP A 419       7.432  13.794  -5.609  1.00  0.00           O  
ATOM   1657  CB  ASP A 419       4.956  15.898  -4.738  1.00  0.00           C  
ATOM   1658  CG  ASP A 419       6.079  16.869  -5.045  1.00  0.00           C  
ATOM   1659  OD1 ASP A 419       5.963  17.633  -6.040  1.00  0.00           O  
ATOM   1660  OD2 ASP A 419       7.068  16.922  -4.292  1.00  0.00           O  
ATOM   1661  H   ASP A 419       3.254  14.061  -4.514  1.00  0.00           H  
ATOM   1662  HA  ASP A 419       5.171  14.617  -6.447  1.00  0.00           H  
ATOM   1663  HB2 ASP A 419       4.033  16.326  -5.102  1.00  0.00           H  
ATOM   1664  HB3 ASP A 419       4.882  15.786  -3.665  1.00  0.00           H  
ATOM   1665  N   GLU A 420       6.428  13.418  -3.638  1.00  0.00           N  
ATOM   1666  CA  GLU A 420       7.609  12.872  -3.043  1.00  0.00           C  
ATOM   1667  C   GLU A 420       7.945  11.495  -3.607  1.00  0.00           C  
ATOM   1668  O   GLU A 420       9.106  11.168  -3.731  1.00  0.00           O  
ATOM   1669  CB  GLU A 420       7.556  12.860  -1.513  1.00  0.00           C  
ATOM   1670  CG  GLU A 420       8.871  12.410  -0.898  1.00  0.00           C  
ATOM   1671  CD  GLU A 420       8.915  12.506   0.589  1.00  0.00           C  
ATOM   1672  OE1 GLU A 420       9.083  13.615   1.108  1.00  0.00           O  
ATOM   1673  OE2 GLU A 420       8.875  11.466   1.266  1.00  0.00           O  
ATOM   1674  H   GLU A 420       5.583  13.416  -3.139  1.00  0.00           H  
ATOM   1675  HA  GLU A 420       8.412  13.529  -3.345  1.00  0.00           H  
ATOM   1676  HB2 GLU A 420       7.333  13.857  -1.162  1.00  0.00           H  
ATOM   1677  HB3 GLU A 420       6.777  12.185  -1.192  1.00  0.00           H  
ATOM   1678  HG2 GLU A 420       9.041  11.380  -1.174  1.00  0.00           H  
ATOM   1679  HG3 GLU A 420       9.665  13.012  -1.313  1.00  0.00           H  
ATOM   1680  N   LEU A 421       6.949  10.687  -3.976  1.00  0.00           N  
ATOM   1681  CA  LEU A 421       7.263   9.375  -4.574  1.00  0.00           C  
ATOM   1682  C   LEU A 421       7.997   9.532  -5.886  1.00  0.00           C  
ATOM   1683  O   LEU A 421       8.869   8.716  -6.222  1.00  0.00           O  
ATOM   1684  CB  LEU A 421       6.064   8.441  -4.741  1.00  0.00           C  
ATOM   1685  CG  LEU A 421       5.571   7.737  -3.481  1.00  0.00           C  
ATOM   1686  CD1 LEU A 421       4.783   8.647  -2.575  1.00  0.00           C  
ATOM   1687  CD2 LEU A 421       4.817   6.482  -3.837  1.00  0.00           C  
ATOM   1688  H   LEU A 421       6.018  10.978  -3.853  1.00  0.00           H  
ATOM   1689  HA  LEU A 421       7.967   8.917  -3.894  1.00  0.00           H  
ATOM   1690  HB2 LEU A 421       5.245   9.019  -5.145  1.00  0.00           H  
ATOM   1691  HB3 LEU A 421       6.331   7.685  -5.467  1.00  0.00           H  
ATOM   1692  HG  LEU A 421       6.434   7.439  -2.907  1.00  0.00           H  
ATOM   1693 HD11 LEU A 421       3.941   9.058  -3.111  1.00  0.00           H  
ATOM   1694 HD12 LEU A 421       4.438   8.094  -1.714  1.00  0.00           H  
ATOM   1695 HD13 LEU A 421       5.420   9.454  -2.245  1.00  0.00           H  
ATOM   1696 HD21 LEU A 421       4.051   6.715  -4.559  1.00  0.00           H  
ATOM   1697 HD22 LEU A 421       5.520   5.786  -4.271  1.00  0.00           H  
ATOM   1698 HD23 LEU A 421       4.382   6.044  -2.950  1.00  0.00           H  
ATOM   1699  N   LEU A 422       7.671  10.594  -6.601  1.00  0.00           N  
ATOM   1700  CA  LEU A 422       8.358  10.934  -7.828  1.00  0.00           C  
ATOM   1701  C   LEU A 422       9.804  11.291  -7.492  1.00  0.00           C  
ATOM   1702  O   LEU A 422      10.735  10.828  -8.133  1.00  0.00           O  
ATOM   1703  CB  LEU A 422       7.667  12.120  -8.521  1.00  0.00           C  
ATOM   1704  CG  LEU A 422       6.176  11.941  -8.859  1.00  0.00           C  
ATOM   1705  CD1 LEU A 422       5.613  13.212  -9.474  1.00  0.00           C  
ATOM   1706  CD2 LEU A 422       5.962  10.759  -9.796  1.00  0.00           C  
ATOM   1707  H   LEU A 422       6.929  11.161  -6.294  1.00  0.00           H  
ATOM   1708  HA  LEU A 422       8.346  10.074  -8.481  1.00  0.00           H  
ATOM   1709  HB2 LEU A 422       7.762  12.982  -7.876  1.00  0.00           H  
ATOM   1710  HB3 LEU A 422       8.196  12.326  -9.438  1.00  0.00           H  
ATOM   1711  HG  LEU A 422       5.637  11.755  -7.942  1.00  0.00           H  
ATOM   1712 HD11 LEU A 422       6.144  13.443 -10.385  1.00  0.00           H  
ATOM   1713 HD12 LEU A 422       4.565  13.067  -9.694  1.00  0.00           H  
ATOM   1714 HD13 LEU A 422       5.723  14.029  -8.776  1.00  0.00           H  
ATOM   1715 HD21 LEU A 422       6.318   9.857  -9.326  1.00  0.00           H  
ATOM   1716 HD22 LEU A 422       4.906  10.657 -10.007  1.00  0.00           H  
ATOM   1717 HD23 LEU A 422       6.494  10.925 -10.720  1.00  0.00           H  
ATOM   1718  N   ALA A 423       9.968  12.080  -6.437  1.00  0.00           N  
ATOM   1719  CA  ALA A 423      11.283  12.503  -5.958  1.00  0.00           C  
ATOM   1720  C   ALA A 423      12.122  11.315  -5.434  1.00  0.00           C  
ATOM   1721  O   ALA A 423      13.346  11.267  -5.639  1.00  0.00           O  
ATOM   1722  CB  ALA A 423      11.135  13.570  -4.884  1.00  0.00           C  
ATOM   1723  H   ALA A 423       9.166  12.407  -5.974  1.00  0.00           H  
ATOM   1724  HA  ALA A 423      11.799  12.940  -6.800  1.00  0.00           H  
ATOM   1725  HB1 ALA A 423      10.641  13.142  -4.026  1.00  0.00           H  
ATOM   1726  HB2 ALA A 423      12.111  13.928  -4.590  1.00  0.00           H  
ATOM   1727  HB3 ALA A 423      10.548  14.393  -5.266  1.00  0.00           H  
ATOM   1728  N   LYS A 424      11.468  10.380  -4.758  1.00  0.00           N  
ATOM   1729  CA  LYS A 424      12.135   9.190  -4.214  1.00  0.00           C  
ATOM   1730  C   LYS A 424      12.692   8.344  -5.343  1.00  0.00           C  
ATOM   1731  O   LYS A 424      13.831   7.929  -5.316  1.00  0.00           O  
ATOM   1732  CB  LYS A 424      11.160   8.304  -3.406  1.00  0.00           C  
ATOM   1733  CG  LYS A 424      10.518   8.937  -2.181  1.00  0.00           C  
ATOM   1734  CD  LYS A 424       9.532   7.960  -1.528  1.00  0.00           C  
ATOM   1735  CE  LYS A 424       8.754   8.603  -0.385  1.00  0.00           C  
ATOM   1736  NZ  LYS A 424       9.609   8.975   0.754  1.00  0.00           N  
ATOM   1737  H   LYS A 424      10.509  10.525  -4.598  1.00  0.00           H  
ATOM   1738  HA  LYS A 424      12.941   9.505  -3.570  1.00  0.00           H  
ATOM   1739  HB2 LYS A 424      10.363   7.982  -4.060  1.00  0.00           H  
ATOM   1740  HB3 LYS A 424      11.703   7.432  -3.077  1.00  0.00           H  
ATOM   1741  HG2 LYS A 424      11.289   9.200  -1.472  1.00  0.00           H  
ATOM   1742  HG3 LYS A 424       9.983   9.825  -2.486  1.00  0.00           H  
ATOM   1743  HD2 LYS A 424       8.833   7.618  -2.277  1.00  0.00           H  
ATOM   1744  HD3 LYS A 424      10.086   7.116  -1.143  1.00  0.00           H  
ATOM   1745  HE2 LYS A 424       8.259   9.490  -0.751  1.00  0.00           H  
ATOM   1746  HE3 LYS A 424       8.007   7.899  -0.046  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 424      10.510   9.375   0.426  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 424       9.126   9.739   1.281  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 424       9.793   8.182   1.399  1.00  0.00           H  
ATOM   1750  N   ASP A 425      11.877   8.132  -6.346  1.00  0.00           N  
ATOM   1751  CA  ASP A 425      12.220   7.239  -7.453  1.00  0.00           C  
ATOM   1752  C   ASP A 425      13.281   7.846  -8.303  1.00  0.00           C  
ATOM   1753  O   ASP A 425      14.156   7.152  -8.840  1.00  0.00           O  
ATOM   1754  CB  ASP A 425      11.026   7.072  -8.347  1.00  0.00           C  
ATOM   1755  CG  ASP A 425      10.995   5.738  -9.041  1.00  0.00           C  
ATOM   1756  OD1 ASP A 425      11.193   5.687 -10.277  1.00  0.00           O  
ATOM   1757  OD2 ASP A 425      10.761   4.716  -8.370  1.00  0.00           O  
ATOM   1758  H   ASP A 425      11.008   8.590  -6.357  1.00  0.00           H  
ATOM   1759  HA  ASP A 425      12.514   6.270  -7.085  1.00  0.00           H  
ATOM   1760  HB2 ASP A 425      10.114   7.339  -7.853  1.00  0.00           H  
ATOM   1761  HB3 ASP A 425      11.150   7.819  -9.120  1.00  0.00           H  
ATOM   1762  N   LYS A 426      13.190   9.155  -8.402  1.00  0.00           N  
ATOM   1763  CA  LYS A 426      13.953   9.932  -9.317  1.00  0.00           C  
ATOM   1764  C   LYS A 426      15.463   9.706  -9.153  1.00  0.00           C  
ATOM   1765  O   LYS A 426      16.158   9.351 -10.108  1.00  0.00           O  
ATOM   1766  CB  LYS A 426      13.626  11.410  -9.140  1.00  0.00           C  
ATOM   1767  CG  LYS A 426      14.073  12.292 -10.280  1.00  0.00           C  
ATOM   1768  CD  LYS A 426      13.325  11.938 -11.549  1.00  0.00           C  
ATOM   1769  CE  LYS A 426      13.663  12.879 -12.675  1.00  0.00           C  
ATOM   1770  NZ  LYS A 426      12.942  12.525 -13.910  1.00  0.00           N  
ATOM   1771  H   LYS A 426      12.536   9.607  -7.829  1.00  0.00           H  
ATOM   1772  HA  LYS A 426      13.532   9.605 -10.253  1.00  0.00           H  
ATOM   1773  HB2 LYS A 426      12.559  11.518  -9.025  1.00  0.00           H  
ATOM   1774  HB3 LYS A 426      14.105  11.756  -8.235  1.00  0.00           H  
ATOM   1775  HG2 LYS A 426      13.860  13.317 -10.020  1.00  0.00           H  
ATOM   1776  HG3 LYS A 426      15.133  12.164 -10.441  1.00  0.00           H  
ATOM   1777  HD2 LYS A 426      13.588  10.935 -11.848  1.00  0.00           H  
ATOM   1778  HD3 LYS A 426      12.264  11.988 -11.353  1.00  0.00           H  
ATOM   1779  HE2 LYS A 426      13.403  13.886 -12.386  1.00  0.00           H  
ATOM   1780  HE3 LYS A 426      14.725  12.815 -12.857  1.00  0.00           H  
ATOM   1781  HZ1 LYS A 426      11.915  12.500 -13.741  1.00  0.00           H  
ATOM   1782  HZ2 LYS A 426      13.136  13.229 -14.649  1.00  0.00           H  
ATOM   1783  HZ3 LYS A 426      13.233  11.588 -14.249  1.00  0.00           H  
ATOM   1784  N   ALA A 427      15.958   9.925  -7.956  1.00  0.00           N  
ATOM   1785  CA  ALA A 427      17.360   9.708  -7.676  1.00  0.00           C  
ATOM   1786  C   ALA A 427      17.554   8.339  -7.071  1.00  0.00           C  
ATOM   1787  O   ALA A 427      17.985   7.397  -7.739  1.00  0.00           O  
ATOM   1788  CB  ALA A 427      17.911  10.772  -6.756  1.00  0.00           C  
ATOM   1789  H   ALA A 427      15.354  10.218  -7.242  1.00  0.00           H  
ATOM   1790  HA  ALA A 427      17.892   9.749  -8.617  1.00  0.00           H  
ATOM   1791  HB1 ALA A 427      17.407  10.682  -5.806  1.00  0.00           H  
ATOM   1792  HB2 ALA A 427      18.968  10.602  -6.612  1.00  0.00           H  
ATOM   1793  HB3 ALA A 427      17.742  11.749  -7.182  1.00  0.00           H  
ATOM   1794  N   PHE A 428      17.207   8.240  -5.811  1.00  0.00           N  
ATOM   1795  CA  PHE A 428      17.286   7.049  -5.052  1.00  0.00           C  
ATOM   1796  C   PHE A 428      16.352   7.202  -3.875  1.00  0.00           C  
ATOM   1797  O   PHE A 428      16.143   8.327  -3.402  1.00  0.00           O  
ATOM   1798  CB  PHE A 428      18.730   6.775  -4.578  1.00  0.00           C  
ATOM   1799  CG  PHE A 428      19.382   7.886  -3.777  1.00  0.00           C  
ATOM   1800  CD1 PHE A 428      19.266   7.927  -2.397  1.00  0.00           C  
ATOM   1801  CD2 PHE A 428      20.113   8.876  -4.406  1.00  0.00           C  
ATOM   1802  CE1 PHE A 428      19.864   8.929  -1.665  1.00  0.00           C  
ATOM   1803  CE2 PHE A 428      20.712   9.883  -3.678  1.00  0.00           C  
ATOM   1804  CZ  PHE A 428      20.588   9.908  -2.305  1.00  0.00           C  
ATOM   1805  H   PHE A 428      16.865   9.003  -5.302  1.00  0.00           H  
ATOM   1806  HA  PHE A 428      16.955   6.248  -5.693  1.00  0.00           H  
ATOM   1807  HB2 PHE A 428      18.679   5.918  -3.928  1.00  0.00           H  
ATOM   1808  HB3 PHE A 428      19.353   6.548  -5.431  1.00  0.00           H  
ATOM   1809  HD1 PHE A 428      18.700   7.160  -1.892  1.00  0.00           H  
ATOM   1810  HD2 PHE A 428      20.212   8.857  -5.480  1.00  0.00           H  
ATOM   1811  HE1 PHE A 428      19.765   8.947  -0.589  1.00  0.00           H  
ATOM   1812  HE2 PHE A 428      21.278  10.649  -4.185  1.00  0.00           H  
ATOM   1813  HZ  PHE A 428      21.058  10.693  -1.734  1.00  0.00           H  
ATOM   1814  N   LEU A 429      15.775   6.124  -3.428  1.00  0.00           N  
ATOM   1815  CA  LEU A 429      14.856   6.169  -2.306  1.00  0.00           C  
ATOM   1816  C   LEU A 429      15.654   6.240  -1.038  1.00  0.00           C  
ATOM   1817  O   LEU A 429      15.344   6.997  -0.121  1.00  0.00           O  
ATOM   1818  CB  LEU A 429      13.925   4.930  -2.260  1.00  0.00           C  
ATOM   1819  CG  LEU A 429      12.894   4.744  -3.397  1.00  0.00           C  
ATOM   1820  CD1 LEU A 429      13.545   4.439  -4.733  1.00  0.00           C  
ATOM   1821  CD2 LEU A 429      11.902   3.661  -3.032  1.00  0.00           C  
ATOM   1822  H   LEU A 429      15.979   5.258  -3.843  1.00  0.00           H  
ATOM   1823  HA  LEU A 429      14.257   7.063  -2.400  1.00  0.00           H  
ATOM   1824  HB2 LEU A 429      14.554   4.051  -2.247  1.00  0.00           H  
ATOM   1825  HB3 LEU A 429      13.386   4.964  -1.324  1.00  0.00           H  
ATOM   1826  HG  LEU A 429      12.339   5.662  -3.524  1.00  0.00           H  
ATOM   1827 HD11 LEU A 429      14.115   3.525  -4.654  1.00  0.00           H  
ATOM   1828 HD12 LEU A 429      12.781   4.327  -5.487  1.00  0.00           H  
ATOM   1829 HD13 LEU A 429      14.205   5.251  -5.004  1.00  0.00           H  
ATOM   1830 HD21 LEU A 429      11.367   3.942  -2.137  1.00  0.00           H  
ATOM   1831 HD22 LEU A 429      11.201   3.530  -3.846  1.00  0.00           H  
ATOM   1832 HD23 LEU A 429      12.429   2.733  -2.859  1.00  0.00           H  
ATOM   1833  N   GLN A 430      16.697   5.467  -1.013  1.00  0.00           N  
ATOM   1834  CA  GLN A 430      17.582   5.399   0.096  1.00  0.00           C  
ATOM   1835  C   GLN A 430      18.966   5.134  -0.458  1.00  0.00           C  
ATOM   1836  O   GLN A 430      19.099   4.462  -1.496  1.00  0.00           O  
ATOM   1837  CB  GLN A 430      17.143   4.264   1.029  1.00  0.00           C  
ATOM   1838  CG  GLN A 430      17.868   4.229   2.367  1.00  0.00           C  
ATOM   1839  CD  GLN A 430      17.403   3.098   3.272  1.00  0.00           C  
ATOM   1840  OE1 GLN A 430      18.164   2.595   4.086  1.00  0.00           O  
ATOM   1841  NE2 GLN A 430      16.158   2.689   3.146  1.00  0.00           N  
ATOM   1842  H   GLN A 430      16.898   4.908  -1.796  1.00  0.00           H  
ATOM   1843  HA  GLN A 430      17.562   6.339   0.626  1.00  0.00           H  
ATOM   1844  HB2 GLN A 430      16.086   4.369   1.224  1.00  0.00           H  
ATOM   1845  HB3 GLN A 430      17.313   3.323   0.527  1.00  0.00           H  
ATOM   1846  HG2 GLN A 430      18.924   4.107   2.181  1.00  0.00           H  
ATOM   1847  HG3 GLN A 430      17.700   5.169   2.872  1.00  0.00           H  
ATOM   1848 HE21 GLN A 430      15.578   3.120   2.481  1.00  0.00           H  
ATOM   1849 HE22 GLN A 430      15.848   1.964   3.726  1.00  0.00           H  
ATOM   1850  N   ALA A 431      19.973   5.690   0.176  1.00  0.00           N  
ATOM   1851  CA  ALA A 431      21.348   5.497  -0.234  1.00  0.00           C  
ATOM   1852  C   ALA A 431      21.820   4.101   0.156  1.00  0.00           C  
ATOM   1853  O   ALA A 431      21.016   3.288   0.625  1.00  0.00           O  
ATOM   1854  CB  ALA A 431      22.238   6.564   0.394  1.00  0.00           C  
ATOM   1855  H   ALA A 431      19.786   6.248   0.961  1.00  0.00           H  
ATOM   1856  HA  ALA A 431      21.392   5.595  -1.308  1.00  0.00           H  
ATOM   1857  HB1 ALA A 431      22.199   6.474   1.469  1.00  0.00           H  
ATOM   1858  HB2 ALA A 431      23.256   6.427   0.059  1.00  0.00           H  
ATOM   1859  HB3 ALA A 431      21.889   7.545   0.102  1.00  0.00           H  
ATOM   1860  N   GLU A 432      23.093   3.819  -0.091  1.00  0.00           N  
ATOM   1861  CA  GLU A 432      23.735   2.536   0.215  1.00  0.00           C  
ATOM   1862  C   GLU A 432      23.424   2.072   1.645  1.00  0.00           C  
ATOM   1863  O   GLU A 432      23.999   2.568   2.618  1.00  0.00           O  
ATOM   1864  CB  GLU A 432      25.267   2.602   0.011  1.00  0.00           C  
ATOM   1865  CG  GLU A 432      25.748   3.064  -1.378  1.00  0.00           C  
ATOM   1866  CD  GLU A 432      25.587   4.555  -1.608  1.00  0.00           C  
ATOM   1867  OE1 GLU A 432      24.521   4.994  -2.079  1.00  0.00           O  
ATOM   1868  OE2 GLU A 432      26.519   5.316  -1.304  1.00  0.00           O  
ATOM   1869  H   GLU A 432      23.634   4.497  -0.556  1.00  0.00           H  
ATOM   1870  HA  GLU A 432      23.330   1.806  -0.469  1.00  0.00           H  
ATOM   1871  HB2 GLU A 432      25.676   3.286   0.740  1.00  0.00           H  
ATOM   1872  HB3 GLU A 432      25.677   1.620   0.202  1.00  0.00           H  
ATOM   1873  HG2 GLU A 432      26.795   2.823  -1.483  1.00  0.00           H  
ATOM   1874  HG3 GLU A 432      25.185   2.534  -2.131  1.00  0.00           H  
ATOM   1875  N   LYS A 433      22.477   1.167   1.754  1.00  0.00           N  
ATOM   1876  CA  LYS A 433      22.035   0.639   3.030  1.00  0.00           C  
ATOM   1877  C   LYS A 433      22.882  -0.564   3.394  1.00  0.00           C  
ATOM   1878  O   LYS A 433      23.627  -0.545   4.381  1.00  0.00           O  
ATOM   1879  CB  LYS A 433      20.547   0.259   2.929  1.00  0.00           C  
ATOM   1880  CG  LYS A 433      19.901  -0.279   4.201  1.00  0.00           C  
ATOM   1881  CD  LYS A 433      18.417  -0.559   3.956  1.00  0.00           C  
ATOM   1882  CE  LYS A 433      17.685  -1.017   5.209  1.00  0.00           C  
ATOM   1883  NZ  LYS A 433      18.179  -2.313   5.694  1.00  0.00           N  
ATOM   1884  H   LYS A 433      22.045   0.863   0.927  1.00  0.00           H  
ATOM   1885  HA  LYS A 433      22.156   1.405   3.781  1.00  0.00           H  
ATOM   1886  HB2 LYS A 433      19.991   1.133   2.625  1.00  0.00           H  
ATOM   1887  HB3 LYS A 433      20.450  -0.493   2.160  1.00  0.00           H  
ATOM   1888  HG2 LYS A 433      20.394  -1.197   4.487  1.00  0.00           H  
ATOM   1889  HG3 LYS A 433      19.996   0.451   4.991  1.00  0.00           H  
ATOM   1890  HD2 LYS A 433      17.955   0.353   3.604  1.00  0.00           H  
ATOM   1891  HD3 LYS A 433      18.326  -1.320   3.195  1.00  0.00           H  
ATOM   1892  HE2 LYS A 433      17.823  -0.279   5.985  1.00  0.00           H  
ATOM   1893  HE3 LYS A 433      16.633  -1.105   4.981  1.00  0.00           H  
ATOM   1894  HZ1 LYS A 433      19.192  -2.261   5.910  1.00  0.00           H  
ATOM   1895  HZ2 LYS A 433      17.692  -2.597   6.567  1.00  0.00           H  
ATOM   1896  HZ3 LYS A 433      18.033  -3.069   4.996  1.00  0.00           H  
ATOM   1897  N   ASP A 434      22.783  -1.588   2.589  1.00  0.00           N  
ATOM   1898  CA  ASP A 434      23.553  -2.801   2.761  1.00  0.00           C  
ATOM   1899  C   ASP A 434      23.840  -3.379   1.404  1.00  0.00           C  
ATOM   1900  O   ASP A 434      22.913  -3.837   0.725  1.00  0.00           O  
ATOM   1901  CB  ASP A 434      22.804  -3.812   3.637  1.00  0.00           C  
ATOM   1902  CG  ASP A 434      23.538  -5.131   3.768  1.00  0.00           C  
ATOM   1903  OD1 ASP A 434      24.597  -5.178   4.444  1.00  0.00           O  
ATOM   1904  OD2 ASP A 434      23.049  -6.153   3.219  1.00  0.00           O  
ATOM   1905  H   ASP A 434      22.163  -1.548   1.828  1.00  0.00           H  
ATOM   1906  HA  ASP A 434      24.490  -2.539   3.232  1.00  0.00           H  
ATOM   1907  HB2 ASP A 434      22.676  -3.394   4.625  1.00  0.00           H  
ATOM   1908  HB3 ASP A 434      21.833  -3.998   3.203  1.00  0.00           H  
ATOM   1909  N   ILE A 435      25.110  -3.287   0.992  1.00  0.00           N  
ATOM   1910  CA  ILE A 435      25.608  -3.739  -0.326  1.00  0.00           C  
ATOM   1911  C   ILE A 435      24.690  -3.379  -1.495  1.00  0.00           C  
ATOM   1912  O   ILE A 435      23.885  -4.191  -1.970  1.00  0.00           O  
ATOM   1913  CB  ILE A 435      26.109  -5.225  -0.392  1.00  0.00           C  
ATOM   1914  CG1 ILE A 435      25.035  -6.240   0.058  1.00  0.00           C  
ATOM   1915  CG2 ILE A 435      27.384  -5.381   0.425  1.00  0.00           C  
ATOM   1916  CD1 ILE A 435      25.456  -7.693  -0.076  1.00  0.00           C  
ATOM   1917  H   ILE A 435      25.765  -2.876   1.595  1.00  0.00           H  
ATOM   1918  HA  ILE A 435      26.468  -3.099  -0.482  1.00  0.00           H  
ATOM   1919  HB  ILE A 435      26.374  -5.420  -1.423  1.00  0.00           H  
ATOM   1920 HG12 ILE A 435      24.796  -6.063   1.096  1.00  0.00           H  
ATOM   1921 HG13 ILE A 435      24.146  -6.093  -0.538  1.00  0.00           H  
ATOM   1922 HG21 ILE A 435      27.197  -5.079   1.445  1.00  0.00           H  
ATOM   1923 HG22 ILE A 435      27.707  -6.412   0.401  1.00  0.00           H  
ATOM   1924 HG23 ILE A 435      28.156  -4.755   0.003  1.00  0.00           H  
ATOM   1925 HD11 ILE A 435      26.332  -7.870   0.533  1.00  0.00           H  
ATOM   1926 HD12 ILE A 435      24.652  -8.335   0.252  1.00  0.00           H  
ATOM   1927 HD13 ILE A 435      25.689  -7.902  -1.109  1.00  0.00           H  
ATOM   1928  N   ALA A 436      24.778  -2.142  -1.910  1.00  0.00           N  
ATOM   1929  CA  ALA A 436      23.974  -1.642  -2.990  1.00  0.00           C  
ATOM   1930  C   ALA A 436      24.565  -2.094  -4.308  1.00  0.00           C  
ATOM   1931  O   ALA A 436      25.749  -2.452  -4.377  1.00  0.00           O  
ATOM   1932  CB  ALA A 436      23.900  -0.125  -2.930  1.00  0.00           C  
ATOM   1933  H   ALA A 436      25.436  -1.550  -1.486  1.00  0.00           H  
ATOM   1934  HA  ALA A 436      22.976  -2.043  -2.886  1.00  0.00           H  
ATOM   1935  HB1 ALA A 436      24.894   0.287  -3.025  1.00  0.00           H  
ATOM   1936  HB2 ALA A 436      23.281   0.240  -3.736  1.00  0.00           H  
ATOM   1937  HB3 ALA A 436      23.478   0.176  -1.982  1.00  0.00           H  
ATOM   1938  N   ASP A 437      23.771  -2.092  -5.339  1.00  0.00           N  
ATOM   1939  CA  ASP A 437      24.256  -2.512  -6.631  1.00  0.00           C  
ATOM   1940  C   ASP A 437      24.776  -1.332  -7.414  1.00  0.00           C  
ATOM   1941  O   ASP A 437      24.003  -0.496  -7.909  1.00  0.00           O  
ATOM   1942  CB  ASP A 437      23.190  -3.274  -7.426  1.00  0.00           C  
ATOM   1943  CG  ASP A 437      23.663  -3.650  -8.818  1.00  0.00           C  
ATOM   1944  OD1 ASP A 437      24.879  -3.815  -9.020  1.00  0.00           O  
ATOM   1945  OD2 ASP A 437      22.826  -3.804  -9.723  1.00  0.00           O  
ATOM   1946  H   ASP A 437      22.843  -1.793  -5.244  1.00  0.00           H  
ATOM   1947  HA  ASP A 437      25.090  -3.174  -6.449  1.00  0.00           H  
ATOM   1948  HB2 ASP A 437      22.927  -4.179  -6.900  1.00  0.00           H  
ATOM   1949  HB3 ASP A 437      22.314  -2.652  -7.523  1.00  0.00           H  
ATOM   1950  N   LEU A 438      26.083  -1.242  -7.495  1.00  0.00           N  
ATOM   1951  CA  LEU A 438      26.730  -0.178  -8.242  1.00  0.00           C  
ATOM   1952  C   LEU A 438      27.198  -0.693  -9.598  1.00  0.00           C  
ATOM   1953  O   LEU A 438      27.764   0.064 -10.398  1.00  0.00           O  
ATOM   1954  CB  LEU A 438      27.945   0.428  -7.480  1.00  0.00           C  
ATOM   1955  CG  LEU A 438      27.700   1.096  -6.104  1.00  0.00           C  
ATOM   1956  CD1 LEU A 438      26.521   2.059  -6.129  1.00  0.00           C  
ATOM   1957  CD2 LEU A 438      27.579   0.082  -4.977  1.00  0.00           C  
ATOM   1958  H   LEU A 438      26.630  -1.908  -7.029  1.00  0.00           H  
ATOM   1959  HA  LEU A 438      25.999   0.598  -8.404  1.00  0.00           H  
ATOM   1960  HB2 LEU A 438      28.661  -0.365  -7.328  1.00  0.00           H  
ATOM   1961  HB3 LEU A 438      28.399   1.161  -8.131  1.00  0.00           H  
ATOM   1962  HG  LEU A 438      28.567   1.711  -5.904  1.00  0.00           H  
ATOM   1963 HD11 LEU A 438      25.621   1.523  -6.391  1.00  0.00           H  
ATOM   1964 HD12 LEU A 438      26.401   2.501  -5.151  1.00  0.00           H  
ATOM   1965 HD13 LEU A 438      26.703   2.838  -6.854  1.00  0.00           H  
ATOM   1966 HD21 LEU A 438      28.490  -0.493  -4.908  1.00  0.00           H  
ATOM   1967 HD22 LEU A 438      27.409   0.600  -4.045  1.00  0.00           H  
ATOM   1968 HD23 LEU A 438      26.750  -0.580  -5.178  1.00  0.00           H  
ATOM   1969  N   GLY A 439      26.932  -1.960  -9.874  1.00  0.00           N  
ATOM   1970  CA  GLY A 439      27.401  -2.556 -11.098  1.00  0.00           C  
ATOM   1971  C   GLY A 439      28.772  -3.157 -10.925  1.00  0.00           C  
ATOM   1972  O   GLY A 439      29.765  -2.615 -11.417  1.00  0.00           O  
ATOM   1973  H   GLY A 439      26.371  -2.498  -9.269  1.00  0.00           H  
ATOM   1974  HA2 GLY A 439      26.717  -3.332 -11.397  1.00  0.00           H  
ATOM   1975  HA3 GLY A 439      27.447  -1.799 -11.866  1.00  0.00           H  
ATOM   1976  N   ALA A 440      28.842  -4.275 -10.232  1.00  0.00           N  
ATOM   1977  CA  ALA A 440      30.126  -4.912  -9.949  1.00  0.00           C  
ATOM   1978  C   ALA A 440      30.327  -6.212 -10.731  1.00  0.00           C  
ATOM   1979  O   ALA A 440      31.345  -6.877 -10.556  1.00  0.00           O  
ATOM   1980  CB  ALA A 440      30.256  -5.174  -8.454  1.00  0.00           C  
ATOM   1981  H   ALA A 440      28.017  -4.674  -9.880  1.00  0.00           H  
ATOM   1982  HA  ALA A 440      30.905  -4.217 -10.229  1.00  0.00           H  
ATOM   1983  HB1 ALA A 440      30.096  -4.256  -7.906  1.00  0.00           H  
ATOM   1984  HB2 ALA A 440      29.514  -5.900  -8.154  1.00  0.00           H  
ATOM   1985  HB3 ALA A 440      31.242  -5.556  -8.239  1.00  0.00           H  
ATOM   1986  N   LEU A 441      29.369  -6.537 -11.618  1.00  0.00           N  
ATOM   1987  CA  LEU A 441      29.350  -7.803 -12.392  1.00  0.00           C  
ATOM   1988  C   LEU A 441      29.069  -8.994 -11.488  1.00  0.00           C  
ATOM   1989  O   LEU A 441      29.832  -9.309 -10.565  1.00  0.00           O  
ATOM   1990  CB  LEU A 441      30.614  -8.028 -13.248  1.00  0.00           C  
ATOM   1991  CG  LEU A 441      30.860  -7.030 -14.385  1.00  0.00           C  
ATOM   1992  CD1 LEU A 441      32.154  -7.361 -15.109  1.00  0.00           C  
ATOM   1993  CD2 LEU A 441      29.694  -7.025 -15.368  1.00  0.00           C  
ATOM   1994  H   LEU A 441      28.638  -5.901 -11.766  1.00  0.00           H  
ATOM   1995  HA  LEU A 441      28.491  -7.725 -13.043  1.00  0.00           H  
ATOM   1996  HB2 LEU A 441      31.468  -7.996 -12.589  1.00  0.00           H  
ATOM   1997  HB3 LEU A 441      30.556  -9.017 -13.677  1.00  0.00           H  
ATOM   1998  HG  LEU A 441      30.955  -6.043 -13.961  1.00  0.00           H  
ATOM   1999 HD11 LEU A 441      32.098  -8.358 -15.519  1.00  0.00           H  
ATOM   2000 HD12 LEU A 441      32.306  -6.651 -15.910  1.00  0.00           H  
ATOM   2001 HD13 LEU A 441      32.978  -7.302 -14.413  1.00  0.00           H  
ATOM   2002 HD21 LEU A 441      28.787  -6.724 -14.866  1.00  0.00           H  
ATOM   2003 HD22 LEU A 441      29.907  -6.337 -16.174  1.00  0.00           H  
ATOM   2004 HD23 LEU A 441      29.564  -8.017 -15.777  1.00  0.00           H  
ATOM   2005  N   TYR A 442      27.979  -9.648 -11.745  1.00  0.00           N  
ATOM   2006  CA  TYR A 442      27.530 -10.724 -10.907  1.00  0.00           C  
ATOM   2007  C   TYR A 442      27.370 -11.948 -11.758  1.00  0.00           C  
ATOM   2008  O   TYR A 442      28.278 -12.797 -11.764  1.00  0.00           O  
ATOM   2009  CB  TYR A 442      26.198 -10.337 -10.246  1.00  0.00           C  
ATOM   2010  CG  TYR A 442      26.263  -9.008  -9.522  1.00  0.00           C  
ATOM   2011  CD1 TYR A 442      25.908  -7.836 -10.172  1.00  0.00           C  
ATOM   2012  CD2 TYR A 442      26.714  -8.918  -8.216  1.00  0.00           C  
ATOM   2013  CE1 TYR A 442      26.001  -6.624  -9.547  1.00  0.00           C  
ATOM   2014  CE2 TYR A 442      26.802  -7.697  -7.575  1.00  0.00           C  
ATOM   2015  CZ  TYR A 442      26.446  -6.552  -8.254  1.00  0.00           C  
ATOM   2016  OH  TYR A 442      26.533  -5.320  -7.640  1.00  0.00           O  
ATOM   2017  OXT TYR A 442      26.392 -12.016 -12.503  1.00  0.00           O  
ATOM   2018  H   TYR A 442      27.447  -9.442 -12.541  1.00  0.00           H  
ATOM   2019  HA  TYR A 442      28.271 -10.900 -10.142  1.00  0.00           H  
ATOM   2020  HB2 TYR A 442      25.438 -10.264 -11.009  1.00  0.00           H  
ATOM   2021  HB3 TYR A 442      25.917 -11.098  -9.532  1.00  0.00           H  
ATOM   2022  HD1 TYR A 442      25.553  -7.889 -11.190  1.00  0.00           H  
ATOM   2023  HD2 TYR A 442      26.993  -9.824  -7.699  1.00  0.00           H  
ATOM   2024  HE1 TYR A 442      25.719  -5.722 -10.072  1.00  0.00           H  
ATOM   2025  HE2 TYR A 442      27.153  -7.644  -6.555  1.00  0.00           H  
ATOM   2026  HH  TYR A 442      25.823  -4.786  -8.039  1.00  0.00           H  
TER    2027      TYR A 442                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A 315      23.133 -22.965  -4.183  1.00  0.00           N  
ATOM      2  CA  MET A 315      22.545 -22.745  -2.851  1.00  0.00           C  
ATOM      3  C   MET A 315      22.034 -24.069  -2.313  1.00  0.00           C  
ATOM      4  O   MET A 315      22.083 -25.080  -3.011  1.00  0.00           O  
ATOM      5  CB  MET A 315      21.379 -21.716  -2.914  1.00  0.00           C  
ATOM      6  CG  MET A 315      20.117 -22.173  -3.674  1.00  0.00           C  
ATOM      7  SD  MET A 315      20.420 -22.564  -5.409  1.00  0.00           S  
ATOM      8  CE  MET A 315      18.785 -23.022  -5.969  1.00  0.00           C  
ATOM      9  H2  MET A 315      22.414 -23.351  -4.830  1.00  0.00           H  
ATOM     10  H   MET A 315      23.508 -22.090  -4.597  1.00  0.00           H  
ATOM     11  H3  MET A 315      23.899 -23.665  -4.124  1.00  0.00           H  
ATOM     12  HA  MET A 315      23.317 -22.381  -2.189  1.00  0.00           H  
ATOM     13  HB2 MET A 315      21.082 -21.479  -1.902  1.00  0.00           H  
ATOM     14  HB3 MET A 315      21.745 -20.813  -3.382  1.00  0.00           H  
ATOM     15  HG2 MET A 315      19.729 -23.058  -3.191  1.00  0.00           H  
ATOM     16  HG3 MET A 315      19.380 -21.387  -3.619  1.00  0.00           H  
ATOM     17  HE1 MET A 315      18.107 -22.192  -5.836  1.00  0.00           H  
ATOM     18  HE2 MET A 315      18.824 -23.287  -7.017  1.00  0.00           H  
ATOM     19  HE3 MET A 315      18.434 -23.869  -5.399  1.00  0.00           H  
ATOM     20  N   LYS A 316      21.564 -24.078  -1.083  1.00  0.00           N  
ATOM     21  CA  LYS A 316      20.966 -25.274  -0.520  1.00  0.00           C  
ATOM     22  C   LYS A 316      19.627 -25.537  -1.210  1.00  0.00           C  
ATOM     23  O   LYS A 316      18.949 -24.594  -1.625  1.00  0.00           O  
ATOM     24  CB  LYS A 316      20.793 -25.142   1.005  1.00  0.00           C  
ATOM     25  CG  LYS A 316      19.985 -23.934   1.453  1.00  0.00           C  
ATOM     26  CD  LYS A 316      19.812 -23.912   2.963  1.00  0.00           C  
ATOM     27  CE  LYS A 316      19.044 -22.682   3.408  1.00  0.00           C  
ATOM     28  NZ  LYS A 316      18.809 -22.668   4.865  1.00  0.00           N  
ATOM     29  H   LYS A 316      21.623 -23.269  -0.533  1.00  0.00           H  
ATOM     30  HA  LYS A 316      21.629 -26.097  -0.741  1.00  0.00           H  
ATOM     31  HB2 LYS A 316      20.301 -26.028   1.376  1.00  0.00           H  
ATOM     32  HB3 LYS A 316      21.771 -25.081   1.457  1.00  0.00           H  
ATOM     33  HG2 LYS A 316      20.503 -23.036   1.150  1.00  0.00           H  
ATOM     34  HG3 LYS A 316      19.013 -23.968   0.984  1.00  0.00           H  
ATOM     35  HD2 LYS A 316      19.270 -24.795   3.268  1.00  0.00           H  
ATOM     36  HD3 LYS A 316      20.785 -23.908   3.431  1.00  0.00           H  
ATOM     37  HE2 LYS A 316      19.608 -21.802   3.135  1.00  0.00           H  
ATOM     38  HE3 LYS A 316      18.094 -22.667   2.894  1.00  0.00           H  
ATOM     39  HZ1 LYS A 316      19.704 -22.728   5.391  1.00  0.00           H  
ATOM     40  HZ2 LYS A 316      18.309 -21.807   5.160  1.00  0.00           H  
ATOM     41  HZ3 LYS A 316      18.222 -23.482   5.139  1.00  0.00           H  
ATOM     42  N   HIS A 317      19.275 -26.789  -1.369  1.00  0.00           N  
ATOM     43  CA  HIS A 317      18.036 -27.136  -2.051  1.00  0.00           C  
ATOM     44  C   HIS A 317      16.835 -26.843  -1.154  1.00  0.00           C  
ATOM     45  O   HIS A 317      16.831 -27.228   0.021  1.00  0.00           O  
ATOM     46  CB  HIS A 317      18.035 -28.620  -2.564  1.00  0.00           C  
ATOM     47  CG  HIS A 317      18.060 -29.717  -1.505  1.00  0.00           C  
ATOM     48  ND1 HIS A 317      19.179 -30.461  -1.199  1.00  0.00           N  
ATOM     49  CD2 HIS A 317      17.078 -30.202  -0.711  1.00  0.00           C  
ATOM     50  CE1 HIS A 317      18.877 -31.340  -0.265  1.00  0.00           C  
ATOM     51  NE2 HIS A 317      17.616 -31.201   0.041  1.00  0.00           N  
ATOM     52  H   HIS A 317      19.860 -27.487  -1.003  1.00  0.00           H  
ATOM     53  HA  HIS A 317      17.966 -26.473  -2.903  1.00  0.00           H  
ATOM     54  HB2 HIS A 317      17.150 -28.781  -3.159  1.00  0.00           H  
ATOM     55  HB3 HIS A 317      18.897 -28.755  -3.199  1.00  0.00           H  
ATOM     56  HD1 HIS A 317      20.066 -30.403  -1.621  1.00  0.00           H  
ATOM     57  HD2 HIS A 317      16.054 -29.856  -0.676  1.00  0.00           H  
ATOM     58  HE1 HIS A 317      19.556 -32.051   0.178  1.00  0.00           H  
ATOM     59  HE2 HIS A 317      17.184 -31.597   0.832  1.00  0.00           H  
ATOM     60  N   HIS A 318      15.865 -26.115  -1.672  1.00  0.00           N  
ATOM     61  CA  HIS A 318      14.664 -25.829  -0.923  1.00  0.00           C  
ATOM     62  C   HIS A 318      13.484 -25.440  -1.818  1.00  0.00           C  
ATOM     63  O   HIS A 318      13.206 -24.265  -2.044  1.00  0.00           O  
ATOM     64  CB  HIS A 318      14.876 -24.806   0.245  1.00  0.00           C  
ATOM     65  CG  HIS A 318      15.307 -23.423  -0.156  1.00  0.00           C  
ATOM     66  ND1 HIS A 318      14.510 -22.320  -0.001  1.00  0.00           N  
ATOM     67  CD2 HIS A 318      16.451 -22.974  -0.690  1.00  0.00           C  
ATOM     68  CE1 HIS A 318      15.141 -21.259  -0.425  1.00  0.00           C  
ATOM     69  NE2 HIS A 318      16.325 -21.626  -0.852  1.00  0.00           N  
ATOM     70  H   HIS A 318      15.953 -25.766  -2.585  1.00  0.00           H  
ATOM     71  HA  HIS A 318      14.387 -26.777  -0.483  1.00  0.00           H  
ATOM     72  HB2 HIS A 318      13.941 -24.696   0.774  1.00  0.00           H  
ATOM     73  HB3 HIS A 318      15.616 -25.206   0.924  1.00  0.00           H  
ATOM     74  HD1 HIS A 318      13.599 -22.325   0.376  1.00  0.00           H  
ATOM     75  HD2 HIS A 318      17.314 -23.572  -0.948  1.00  0.00           H  
ATOM     76  HE1 HIS A 318      14.756 -20.251  -0.422  1.00  0.00           H  
ATOM     77  HE2 HIS A 318      16.750 -21.183  -1.622  1.00  0.00           H  
ATOM     78  N   HIS A 319      12.871 -26.427  -2.411  1.00  0.00           N  
ATOM     79  CA  HIS A 319      11.603 -26.213  -3.097  1.00  0.00           C  
ATOM     80  C   HIS A 319      10.534 -26.544  -2.092  1.00  0.00           C  
ATOM     81  O   HIS A 319       9.503 -25.893  -1.988  1.00  0.00           O  
ATOM     82  CB  HIS A 319      11.441 -27.091  -4.349  1.00  0.00           C  
ATOM     83  CG  HIS A 319      12.433 -26.834  -5.446  1.00  0.00           C  
ATOM     84  ND1 HIS A 319      12.846 -27.810  -6.312  1.00  0.00           N  
ATOM     85  CD2 HIS A 319      13.053 -25.702  -5.846  1.00  0.00           C  
ATOM     86  CE1 HIS A 319      13.674 -27.306  -7.189  1.00  0.00           C  
ATOM     87  NE2 HIS A 319      13.819 -26.027  -6.936  1.00  0.00           N  
ATOM     88  H   HIS A 319      13.290 -27.314  -2.392  1.00  0.00           H  
ATOM     89  HA  HIS A 319      11.541 -25.164  -3.347  1.00  0.00           H  
ATOM     90  HB2 HIS A 319      11.539 -28.128  -4.070  1.00  0.00           H  
ATOM     91  HB3 HIS A 319      10.452 -26.932  -4.752  1.00  0.00           H  
ATOM     92  HD1 HIS A 319      12.530 -28.744  -6.289  1.00  0.00           H  
ATOM     93  HD2 HIS A 319      12.966 -24.728  -5.390  1.00  0.00           H  
ATOM     94  HE1 HIS A 319      14.155 -27.851  -7.989  1.00  0.00           H  
ATOM     95  HE2 HIS A 319      14.545 -25.473  -7.301  1.00  0.00           H  
ATOM     96  N   HIS A 320      10.815 -27.582  -1.348  1.00  0.00           N  
ATOM     97  CA  HIS A 320      10.049 -27.980  -0.202  1.00  0.00           C  
ATOM     98  C   HIS A 320      11.059 -28.406   0.837  1.00  0.00           C  
ATOM     99  O   HIS A 320      11.511 -29.544   0.825  1.00  0.00           O  
ATOM    100  CB  HIS A 320       9.099 -29.176  -0.490  1.00  0.00           C  
ATOM    101  CG  HIS A 320       8.091 -28.972  -1.586  1.00  0.00           C  
ATOM    102  ND1 HIS A 320       8.159 -29.631  -2.788  1.00  0.00           N  
ATOM    103  CD2 HIS A 320       6.969 -28.219  -1.644  1.00  0.00           C  
ATOM    104  CE1 HIS A 320       7.135 -29.299  -3.532  1.00  0.00           C  
ATOM    105  NE2 HIS A 320       6.396 -28.447  -2.867  1.00  0.00           N  
ATOM    106  H   HIS A 320      11.590 -28.138  -1.584  1.00  0.00           H  
ATOM    107  HA  HIS A 320       9.490 -27.130   0.159  1.00  0.00           H  
ATOM    108  HB2 HIS A 320       9.697 -30.032  -0.761  1.00  0.00           H  
ATOM    109  HB3 HIS A 320       8.563 -29.412   0.419  1.00  0.00           H  
ATOM    110  HD1 HIS A 320       8.856 -30.273  -3.051  1.00  0.00           H  
ATOM    111  HD2 HIS A 320       6.595 -27.563  -0.869  1.00  0.00           H  
ATOM    112  HE1 HIS A 320       6.932 -29.672  -4.523  1.00  0.00           H  
ATOM    113  HE2 HIS A 320       5.728 -27.869  -3.302  1.00  0.00           H  
ATOM    114  N   HIS A 321      11.512 -27.479   1.657  1.00  0.00           N  
ATOM    115  CA  HIS A 321      12.481 -27.835   2.687  1.00  0.00           C  
ATOM    116  C   HIS A 321      11.712 -28.395   3.855  1.00  0.00           C  
ATOM    117  O   HIS A 321      12.161 -29.293   4.549  1.00  0.00           O  
ATOM    118  CB  HIS A 321      13.338 -26.632   3.106  1.00  0.00           C  
ATOM    119  CG  HIS A 321      14.493 -26.995   4.002  1.00  0.00           C  
ATOM    120  ND1 HIS A 321      14.603 -26.583   5.309  1.00  0.00           N  
ATOM    121  CD2 HIS A 321      15.611 -27.722   3.751  1.00  0.00           C  
ATOM    122  CE1 HIS A 321      15.730 -27.039   5.822  1.00  0.00           C  
ATOM    123  NE2 HIS A 321      16.355 -27.731   4.898  1.00  0.00           N  
ATOM    124  H   HIS A 321      11.172 -26.559   1.595  1.00  0.00           H  
ATOM    125  HA  HIS A 321      13.106 -28.619   2.285  1.00  0.00           H  
ATOM    126  HB2 HIS A 321      13.749 -26.173   2.219  1.00  0.00           H  
ATOM    127  HB3 HIS A 321      12.717 -25.920   3.627  1.00  0.00           H  
ATOM    128  HD1 HIS A 321      13.947 -26.035   5.796  1.00  0.00           H  
ATOM    129  HD2 HIS A 321      15.864 -28.199   2.816  1.00  0.00           H  
ATOM    130  HE1 HIS A 321      16.076 -26.869   6.830  1.00  0.00           H  
ATOM    131  HE2 HIS A 321      17.127 -28.319   5.066  1.00  0.00           H  
ATOM    132  N   HIS A 322      10.548 -27.851   4.043  1.00  0.00           N  
ATOM    133  CA  HIS A 322       9.597 -28.365   4.974  1.00  0.00           C  
ATOM    134  C   HIS A 322       8.648 -29.204   4.139  1.00  0.00           C  
ATOM    135  O   HIS A 322       8.119 -28.705   3.140  1.00  0.00           O  
ATOM    136  CB  HIS A 322       8.850 -27.206   5.682  1.00  0.00           C  
ATOM    137  CG  HIS A 322       7.763 -27.631   6.648  1.00  0.00           C  
ATOM    138  ND1 HIS A 322       8.002 -27.972   7.958  1.00  0.00           N  
ATOM    139  CD2 HIS A 322       6.425 -27.751   6.480  1.00  0.00           C  
ATOM    140  CE1 HIS A 322       6.866 -28.284   8.550  1.00  0.00           C  
ATOM    141  NE2 HIS A 322       5.894 -28.158   7.674  1.00  0.00           N  
ATOM    142  H   HIS A 322      10.298 -27.072   3.498  1.00  0.00           H  
ATOM    143  HA  HIS A 322      10.116 -28.983   5.693  1.00  0.00           H  
ATOM    144  HB2 HIS A 322       9.565 -26.620   6.240  1.00  0.00           H  
ATOM    145  HB3 HIS A 322       8.399 -26.575   4.930  1.00  0.00           H  
ATOM    146  HD1 HIS A 322       8.875 -27.975   8.406  1.00  0.00           H  
ATOM    147  HD2 HIS A 322       5.877 -27.560   5.567  1.00  0.00           H  
ATOM    148  HE1 HIS A 322       6.751 -28.585   9.581  1.00  0.00           H  
ATOM    149  HE2 HIS A 322       5.055 -28.674   7.732  1.00  0.00           H  
ATOM    150  N   PRO A 323       8.459 -30.485   4.478  1.00  0.00           N  
ATOM    151  CA  PRO A 323       7.581 -31.371   3.712  1.00  0.00           C  
ATOM    152  C   PRO A 323       6.137 -30.900   3.792  1.00  0.00           C  
ATOM    153  O   PRO A 323       5.775 -30.152   4.712  1.00  0.00           O  
ATOM    154  CB  PRO A 323       7.743 -32.727   4.410  1.00  0.00           C  
ATOM    155  CG  PRO A 323       8.204 -32.393   5.781  1.00  0.00           C  
ATOM    156  CD  PRO A 323       9.064 -31.173   5.633  1.00  0.00           C  
ATOM    157  HA  PRO A 323       7.889 -31.440   2.679  1.00  0.00           H  
ATOM    158  HB2 PRO A 323       6.796 -33.247   4.428  1.00  0.00           H  
ATOM    159  HB3 PRO A 323       8.475 -33.322   3.885  1.00  0.00           H  
ATOM    160  HG2 PRO A 323       7.351 -32.179   6.406  1.00  0.00           H  
ATOM    161  HG3 PRO A 323       8.777 -33.214   6.190  1.00  0.00           H  
ATOM    162  HD2 PRO A 323       9.004 -30.567   6.524  1.00  0.00           H  
ATOM    163  HD3 PRO A 323      10.089 -31.447   5.426  1.00  0.00           H  
ATOM    164  N   MET A 324       5.317 -31.309   2.852  1.00  0.00           N  
ATOM    165  CA  MET A 324       3.928 -30.903   2.868  1.00  0.00           C  
ATOM    166  C   MET A 324       3.183 -31.709   3.904  1.00  0.00           C  
ATOM    167  O   MET A 324       2.723 -32.829   3.651  1.00  0.00           O  
ATOM    168  CB  MET A 324       3.273 -30.983   1.486  1.00  0.00           C  
ATOM    169  CG  MET A 324       3.925 -30.070   0.454  1.00  0.00           C  
ATOM    170  SD  MET A 324       3.066 -30.053  -1.134  1.00  0.00           S  
ATOM    171  CE  MET A 324       1.514 -29.277  -0.669  1.00  0.00           C  
ATOM    172  H   MET A 324       5.650 -31.922   2.161  1.00  0.00           H  
ATOM    173  HA  MET A 324       3.925 -29.877   3.207  1.00  0.00           H  
ATOM    174  HB2 MET A 324       3.333 -32.000   1.130  1.00  0.00           H  
ATOM    175  HB3 MET A 324       2.234 -30.702   1.582  1.00  0.00           H  
ATOM    176  HG2 MET A 324       3.937 -29.063   0.844  1.00  0.00           H  
ATOM    177  HG3 MET A 324       4.941 -30.399   0.295  1.00  0.00           H  
ATOM    178  HE1 MET A 324       1.716 -28.306  -0.240  1.00  0.00           H  
ATOM    179  HE2 MET A 324       0.892 -29.154  -1.544  1.00  0.00           H  
ATOM    180  HE3 MET A 324       1.002 -29.890   0.057  1.00  0.00           H  
ATOM    181  N   SER A 325       3.169 -31.155   5.086  1.00  0.00           N  
ATOM    182  CA  SER A 325       2.611 -31.734   6.264  1.00  0.00           C  
ATOM    183  C   SER A 325       1.163 -32.170   6.073  1.00  0.00           C  
ATOM    184  O   SER A 325       0.348 -31.435   5.523  1.00  0.00           O  
ATOM    185  CB  SER A 325       2.696 -30.686   7.363  1.00  0.00           C  
ATOM    186  OG  SER A 325       4.006 -30.136   7.407  1.00  0.00           O  
ATOM    187  H   SER A 325       3.599 -30.279   5.193  1.00  0.00           H  
ATOM    188  HA  SER A 325       3.216 -32.573   6.572  1.00  0.00           H  
ATOM    189  HB2 SER A 325       1.986 -29.896   7.160  1.00  0.00           H  
ATOM    190  HB3 SER A 325       2.473 -31.136   8.318  1.00  0.00           H  
ATOM    191  HG  SER A 325       4.619 -30.874   7.527  1.00  0.00           H  
ATOM    192  N   ASP A 326       0.876 -33.385   6.459  1.00  0.00           N  
ATOM    193  CA  ASP A 326      -0.497 -33.870   6.504  1.00  0.00           C  
ATOM    194  C   ASP A 326      -0.998 -33.691   7.928  1.00  0.00           C  
ATOM    195  O   ASP A 326      -2.190 -33.758   8.205  1.00  0.00           O  
ATOM    196  CB  ASP A 326      -0.575 -35.349   6.100  1.00  0.00           C  
ATOM    197  CG  ASP A 326       0.148 -36.257   7.064  1.00  0.00           C  
ATOM    198  OD1 ASP A 326       1.394 -36.315   7.022  1.00  0.00           O  
ATOM    199  OD2 ASP A 326      -0.507 -36.939   7.866  1.00  0.00           O  
ATOM    200  H   ASP A 326       1.594 -34.018   6.681  1.00  0.00           H  
ATOM    201  HA  ASP A 326      -1.094 -33.266   5.838  1.00  0.00           H  
ATOM    202  HB2 ASP A 326      -1.612 -35.650   6.070  1.00  0.00           H  
ATOM    203  HB3 ASP A 326      -0.139 -35.471   5.119  1.00  0.00           H  
ATOM    204  N   TYR A 327      -0.039 -33.439   8.824  1.00  0.00           N  
ATOM    205  CA  TYR A 327      -0.302 -33.178  10.241  1.00  0.00           C  
ATOM    206  C   TYR A 327      -1.018 -31.850  10.340  1.00  0.00           C  
ATOM    207  O   TYR A 327      -1.909 -31.653  11.168  1.00  0.00           O  
ATOM    208  CB  TYR A 327       1.020 -33.069  11.004  1.00  0.00           C  
ATOM    209  CG  TYR A 327       1.995 -34.184  10.735  1.00  0.00           C  
ATOM    210  CD1 TYR A 327       1.880 -35.405  11.371  1.00  0.00           C  
ATOM    211  CD2 TYR A 327       3.040 -34.006   9.836  1.00  0.00           C  
ATOM    212  CE1 TYR A 327       2.775 -36.420  11.122  1.00  0.00           C  
ATOM    213  CE2 TYR A 327       3.938 -35.012   9.580  1.00  0.00           C  
ATOM    214  CZ  TYR A 327       3.803 -36.219  10.225  1.00  0.00           C  
ATOM    215  OH  TYR A 327       4.701 -37.240   9.967  1.00  0.00           O  
ATOM    216  H   TYR A 327       0.883 -33.450   8.500  1.00  0.00           H  
ATOM    217  HA  TYR A 327      -0.903 -33.974  10.654  1.00  0.00           H  
ATOM    218  HB2 TYR A 327       1.503 -32.144  10.728  1.00  0.00           H  
ATOM    219  HB3 TYR A 327       0.814 -33.052  12.063  1.00  0.00           H  
ATOM    220  HD1 TYR A 327       1.072 -35.555  12.072  1.00  0.00           H  
ATOM    221  HD2 TYR A 327       3.142 -33.056   9.334  1.00  0.00           H  
ATOM    222  HE1 TYR A 327       2.670 -37.369  11.626  1.00  0.00           H  
ATOM    223  HE2 TYR A 327       4.740 -34.851   8.876  1.00  0.00           H  
ATOM    224  HH  TYR A 327       4.177 -38.037   9.808  1.00  0.00           H  
ATOM    225  N   ASP A 328      -0.587 -30.950   9.486  1.00  0.00           N  
ATOM    226  CA  ASP A 328      -1.158 -29.638   9.315  1.00  0.00           C  
ATOM    227  C   ASP A 328      -1.252 -29.400   7.856  1.00  0.00           C  
ATOM    228  O   ASP A 328      -0.238 -29.106   7.221  1.00  0.00           O  
ATOM    229  CB  ASP A 328      -0.280 -28.518   9.902  1.00  0.00           C  
ATOM    230  CG  ASP A 328      -0.213 -28.472  11.395  1.00  0.00           C  
ATOM    231  OD1 ASP A 328      -1.191 -28.009  12.036  1.00  0.00           O  
ATOM    232  OD2 ASP A 328       0.843 -28.833  11.966  1.00  0.00           O  
ATOM    233  H   ASP A 328       0.163 -31.184   8.904  1.00  0.00           H  
ATOM    234  HA  ASP A 328      -2.138 -29.610   9.766  1.00  0.00           H  
ATOM    235  HB2 ASP A 328       0.725 -28.656   9.533  1.00  0.00           H  
ATOM    236  HB3 ASP A 328      -0.639 -27.568   9.538  1.00  0.00           H  
ATOM    237  N   ILE A 329      -2.415 -29.598   7.300  1.00  0.00           N  
ATOM    238  CA  ILE A 329      -2.597 -29.370   5.889  1.00  0.00           C  
ATOM    239  C   ILE A 329      -2.350 -27.903   5.521  1.00  0.00           C  
ATOM    240  O   ILE A 329      -2.707 -26.996   6.300  1.00  0.00           O  
ATOM    241  CB  ILE A 329      -3.959 -29.929   5.336  1.00  0.00           C  
ATOM    242  CG1 ILE A 329      -5.201 -29.498   6.166  1.00  0.00           C  
ATOM    243  CG2 ILE A 329      -3.898 -31.443   5.222  1.00  0.00           C  
ATOM    244  CD1 ILE A 329      -5.644 -28.056   5.992  1.00  0.00           C  
ATOM    245  H   ILE A 329      -3.169 -29.907   7.845  1.00  0.00           H  
ATOM    246  HA  ILE A 329      -1.793 -29.938   5.442  1.00  0.00           H  
ATOM    247  HB  ILE A 329      -4.054 -29.545   4.331  1.00  0.00           H  
ATOM    248 HG12 ILE A 329      -6.037 -30.122   5.888  1.00  0.00           H  
ATOM    249 HG13 ILE A 329      -4.984 -29.657   7.212  1.00  0.00           H  
ATOM    250 HG21 ILE A 329      -3.702 -31.872   6.193  1.00  0.00           H  
ATOM    251 HG22 ILE A 329      -4.840 -31.811   4.846  1.00  0.00           H  
ATOM    252 HG23 ILE A 329      -3.108 -31.721   4.539  1.00  0.00           H  
ATOM    253 HD11 ILE A 329      -5.894 -27.882   4.956  1.00  0.00           H  
ATOM    254 HD12 ILE A 329      -6.512 -27.871   6.609  1.00  0.00           H  
ATOM    255 HD13 ILE A 329      -4.843 -27.395   6.287  1.00  0.00           H  
ATOM    256  N   PRO A 330      -1.662 -27.645   4.386  1.00  0.00           N  
ATOM    257  CA  PRO A 330      -1.354 -26.291   3.939  1.00  0.00           C  
ATOM    258  C   PRO A 330      -2.613 -25.457   3.751  1.00  0.00           C  
ATOM    259  O   PRO A 330      -3.328 -25.589   2.755  1.00  0.00           O  
ATOM    260  CB  PRO A 330      -0.627 -26.496   2.603  1.00  0.00           C  
ATOM    261  CG  PRO A 330      -0.106 -27.885   2.667  1.00  0.00           C  
ATOM    262  CD  PRO A 330      -1.118 -28.659   3.454  1.00  0.00           C  
ATOM    263  HA  PRO A 330      -0.702 -25.791   4.639  1.00  0.00           H  
ATOM    264  HB2 PRO A 330      -1.333 -26.378   1.795  1.00  0.00           H  
ATOM    265  HB3 PRO A 330       0.170 -25.776   2.500  1.00  0.00           H  
ATOM    266  HG2 PRO A 330      -0.009 -28.291   1.671  1.00  0.00           H  
ATOM    267  HG3 PRO A 330       0.848 -27.896   3.173  1.00  0.00           H  
ATOM    268  HD2 PRO A 330      -1.886 -29.046   2.801  1.00  0.00           H  
ATOM    269  HD3 PRO A 330      -0.623 -29.457   3.986  1.00  0.00           H  
ATOM    270  N   THR A 331      -2.897 -24.659   4.733  1.00  0.00           N  
ATOM    271  CA  THR A 331      -4.037 -23.819   4.730  1.00  0.00           C  
ATOM    272  C   THR A 331      -3.702 -22.577   3.930  1.00  0.00           C  
ATOM    273  O   THR A 331      -2.816 -21.801   4.322  1.00  0.00           O  
ATOM    274  CB  THR A 331      -4.405 -23.453   6.171  1.00  0.00           C  
ATOM    275  OG1 THR A 331      -4.482 -24.673   6.940  1.00  0.00           O  
ATOM    276  CG2 THR A 331      -5.754 -22.742   6.224  1.00  0.00           C  
ATOM    277  H   THR A 331      -2.294 -24.627   5.506  1.00  0.00           H  
ATOM    278  HA  THR A 331      -4.859 -24.350   4.274  1.00  0.00           H  
ATOM    279  HB  THR A 331      -3.638 -22.813   6.579  1.00  0.00           H  
ATOM    280  HG1 THR A 331      -3.812 -25.287   6.604  1.00  0.00           H  
ATOM    281 HG21 THR A 331      -6.522 -23.392   5.832  1.00  0.00           H  
ATOM    282 HG22 THR A 331      -5.992 -22.487   7.245  1.00  0.00           H  
ATOM    283 HG23 THR A 331      -5.712 -21.841   5.630  1.00  0.00           H  
ATOM    284  N   THR A 332      -4.387 -22.426   2.802  1.00  0.00           N  
ATOM    285  CA  THR A 332      -4.170 -21.377   1.811  1.00  0.00           C  
ATOM    286  C   THR A 332      -2.783 -21.438   1.188  1.00  0.00           C  
ATOM    287  O   THR A 332      -1.754 -21.306   1.871  1.00  0.00           O  
ATOM    288  CB  THR A 332      -4.556 -19.927   2.266  1.00  0.00           C  
ATOM    289  OG1 THR A 332      -3.963 -19.581   3.528  1.00  0.00           O  
ATOM    290  CG2 THR A 332      -6.058 -19.783   2.354  1.00  0.00           C  
ATOM    291  H   THR A 332      -5.093 -23.085   2.621  1.00  0.00           H  
ATOM    292  HA  THR A 332      -4.828 -21.657   1.001  1.00  0.00           H  
ATOM    293  HB  THR A 332      -4.191 -19.237   1.519  1.00  0.00           H  
ATOM    294  HG1 THR A 332      -3.436 -20.343   3.805  1.00  0.00           H  
ATOM    295 HG21 THR A 332      -6.442 -20.484   3.080  1.00  0.00           H  
ATOM    296 HG22 THR A 332      -6.302 -18.776   2.657  1.00  0.00           H  
ATOM    297 HG23 THR A 332      -6.497 -19.987   1.388  1.00  0.00           H  
ATOM    298  N   GLU A 333      -2.752 -21.689  -0.089  1.00  0.00           N  
ATOM    299  CA  GLU A 333      -1.525 -21.766  -0.807  1.00  0.00           C  
ATOM    300  C   GLU A 333      -0.997 -20.360  -1.043  1.00  0.00           C  
ATOM    301  O   GLU A 333      -1.399 -19.677  -1.985  1.00  0.00           O  
ATOM    302  CB  GLU A 333      -1.723 -22.506  -2.133  1.00  0.00           C  
ATOM    303  CG  GLU A 333      -0.454 -22.682  -2.945  1.00  0.00           C  
ATOM    304  CD  GLU A 333      -0.707 -23.347  -4.265  1.00  0.00           C  
ATOM    305  OE1 GLU A 333      -1.000 -22.643  -5.251  1.00  0.00           O  
ATOM    306  OE2 GLU A 333      -0.610 -24.590  -4.339  1.00  0.00           O  
ATOM    307  H   GLU A 333      -3.591 -21.819  -0.581  1.00  0.00           H  
ATOM    308  HA  GLU A 333      -0.816 -22.310  -0.203  1.00  0.00           H  
ATOM    309  HB2 GLU A 333      -2.135 -23.483  -1.933  1.00  0.00           H  
ATOM    310  HB3 GLU A 333      -2.431 -21.948  -2.730  1.00  0.00           H  
ATOM    311  HG2 GLU A 333      -0.018 -21.709  -3.123  1.00  0.00           H  
ATOM    312  HG3 GLU A 333       0.240 -23.283  -2.377  1.00  0.00           H  
ATOM    313  N   ASN A 334      -0.194 -19.901  -0.133  1.00  0.00           N  
ATOM    314  CA  ASN A 334       0.431 -18.615  -0.262  1.00  0.00           C  
ATOM    315  C   ASN A 334       1.890 -18.783  -0.285  1.00  0.00           C  
ATOM    316  O   ASN A 334       2.491 -19.529   0.503  1.00  0.00           O  
ATOM    317  CB  ASN A 334      -0.046 -17.558   0.758  1.00  0.00           C  
ATOM    318  CG  ASN A 334       0.265 -17.879   2.235  1.00  0.00           C  
ATOM    319  OD1 ASN A 334       0.301 -19.046   2.664  1.00  0.00           O  
ATOM    320  ND2 ASN A 334       0.499 -16.849   3.016  1.00  0.00           N  
ATOM    321  H   ASN A 334      -0.015 -20.426   0.675  1.00  0.00           H  
ATOM    322  HA  ASN A 334       0.267 -18.267  -1.274  1.00  0.00           H  
ATOM    323  HB2 ASN A 334       0.433 -16.621   0.518  1.00  0.00           H  
ATOM    324  HB3 ASN A 334      -1.113 -17.436   0.651  1.00  0.00           H  
ATOM    325 HD21 ASN A 334       0.466 -15.952   2.605  1.00  0.00           H  
ATOM    326 HD22 ASN A 334       0.693 -16.993   3.966  1.00  0.00           H  
ATOM    327  N   LEU A 335       2.444 -18.107  -1.207  1.00  0.00           N  
ATOM    328  CA  LEU A 335       3.758 -18.293  -1.602  1.00  0.00           C  
ATOM    329  C   LEU A 335       4.539 -17.054  -1.313  1.00  0.00           C  
ATOM    330  O   LEU A 335       3.989 -15.958  -1.292  1.00  0.00           O  
ATOM    331  CB  LEU A 335       3.761 -18.573  -3.101  1.00  0.00           C  
ATOM    332  CG  LEU A 335       2.857 -19.717  -3.632  1.00  0.00           C  
ATOM    333  CD1 LEU A 335       3.057 -21.038  -2.919  1.00  0.00           C  
ATOM    334  CD2 LEU A 335       1.385 -19.341  -3.746  1.00  0.00           C  
ATOM    335  H   LEU A 335       1.936 -17.399  -1.657  1.00  0.00           H  
ATOM    336  HA  LEU A 335       4.179 -19.151  -1.103  1.00  0.00           H  
ATOM    337  HB2 LEU A 335       3.466 -17.664  -3.604  1.00  0.00           H  
ATOM    338  HB3 LEU A 335       4.782 -18.793  -3.383  1.00  0.00           H  
ATOM    339  HG  LEU A 335       3.203 -19.869  -4.630  1.00  0.00           H  
ATOM    340 HD11 LEU A 335       2.820 -20.921  -1.872  1.00  0.00           H  
ATOM    341 HD12 LEU A 335       2.410 -21.784  -3.355  1.00  0.00           H  
ATOM    342 HD13 LEU A 335       4.086 -21.354  -3.023  1.00  0.00           H  
ATOM    343 HD21 LEU A 335       1.278 -18.479  -4.388  1.00  0.00           H  
ATOM    344 HD22 LEU A 335       0.848 -20.173  -4.177  1.00  0.00           H  
ATOM    345 HD23 LEU A 335       0.988 -19.136  -2.766  1.00  0.00           H  
ATOM    346  N   TYR A 336       5.807 -17.221  -1.104  1.00  0.00           N  
ATOM    347  CA  TYR A 336       6.681 -16.115  -0.791  1.00  0.00           C  
ATOM    348  C   TYR A 336       7.309 -15.601  -2.071  1.00  0.00           C  
ATOM    349  O   TYR A 336       7.803 -14.476  -2.136  1.00  0.00           O  
ATOM    350  CB  TYR A 336       7.747 -16.566   0.213  1.00  0.00           C  
ATOM    351  CG  TYR A 336       7.133 -17.284   1.394  1.00  0.00           C  
ATOM    352  CD1 TYR A 336       7.313 -18.651   1.562  1.00  0.00           C  
ATOM    353  CD2 TYR A 336       6.329 -16.609   2.303  1.00  0.00           C  
ATOM    354  CE1 TYR A 336       6.711 -19.323   2.603  1.00  0.00           C  
ATOM    355  CE2 TYR A 336       5.732 -17.274   3.352  1.00  0.00           C  
ATOM    356  CZ  TYR A 336       5.924 -18.631   3.496  1.00  0.00           C  
ATOM    357  OH  TYR A 336       5.309 -19.304   4.521  1.00  0.00           O  
ATOM    358  H   TYR A 336       6.175 -18.129  -1.153  1.00  0.00           H  
ATOM    359  HA  TYR A 336       6.083 -15.331  -0.351  1.00  0.00           H  
ATOM    360  HB2 TYR A 336       8.440 -17.236  -0.273  1.00  0.00           H  
ATOM    361  HB3 TYR A 336       8.278 -15.701   0.586  1.00  0.00           H  
ATOM    362  HD1 TYR A 336       7.936 -19.193   0.865  1.00  0.00           H  
ATOM    363  HD2 TYR A 336       6.181 -15.545   2.185  1.00  0.00           H  
ATOM    364  HE1 TYR A 336       6.860 -20.387   2.719  1.00  0.00           H  
ATOM    365  HE2 TYR A 336       5.113 -16.734   4.052  1.00  0.00           H  
ATOM    366  HH  TYR A 336       5.983 -19.831   4.963  1.00  0.00           H  
ATOM    367  N   PHE A 337       7.282 -16.441  -3.089  1.00  0.00           N  
ATOM    368  CA  PHE A 337       7.752 -16.074  -4.405  1.00  0.00           C  
ATOM    369  C   PHE A 337       6.688 -15.206  -5.073  1.00  0.00           C  
ATOM    370  O   PHE A 337       6.933 -14.040  -5.391  1.00  0.00           O  
ATOM    371  CB  PHE A 337       8.039 -17.339  -5.228  1.00  0.00           C  
ATOM    372  CG  PHE A 337       8.514 -17.085  -6.630  1.00  0.00           C  
ATOM    373  CD1 PHE A 337       7.635 -17.173  -7.699  1.00  0.00           C  
ATOM    374  CD2 PHE A 337       9.835 -16.761  -6.880  1.00  0.00           C  
ATOM    375  CE1 PHE A 337       8.062 -16.944  -8.983  1.00  0.00           C  
ATOM    376  CE2 PHE A 337      10.266 -16.531  -8.167  1.00  0.00           C  
ATOM    377  CZ  PHE A 337       9.376 -16.624  -9.218  1.00  0.00           C  
ATOM    378  H   PHE A 337       6.935 -17.345  -2.930  1.00  0.00           H  
ATOM    379  HA  PHE A 337       8.659 -15.500  -4.289  1.00  0.00           H  
ATOM    380  HB2 PHE A 337       8.795 -17.924  -4.727  1.00  0.00           H  
ATOM    381  HB3 PHE A 337       7.130 -17.919  -5.284  1.00  0.00           H  
ATOM    382  HD1 PHE A 337       6.603 -17.423  -7.519  1.00  0.00           H  
ATOM    383  HD2 PHE A 337      10.529 -16.689  -6.055  1.00  0.00           H  
ATOM    384  HE1 PHE A 337       7.366 -17.017  -9.805  1.00  0.00           H  
ATOM    385  HE2 PHE A 337      11.299 -16.278  -8.356  1.00  0.00           H  
ATOM    386  HZ  PHE A 337       9.710 -16.444 -10.228  1.00  0.00           H  
ATOM    387  N   GLU A 338       5.519 -15.779  -5.271  1.00  0.00           N  
ATOM    388  CA  GLU A 338       4.390 -15.063  -5.811  1.00  0.00           C  
ATOM    389  C   GLU A 338       3.109 -15.732  -5.350  1.00  0.00           C  
ATOM    390  O   GLU A 338       2.751 -16.820  -5.823  1.00  0.00           O  
ATOM    391  CB  GLU A 338       4.450 -14.967  -7.344  1.00  0.00           C  
ATOM    392  CG  GLU A 338       3.318 -14.150  -7.951  1.00  0.00           C  
ATOM    393  CD  GLU A 338       3.481 -13.942  -9.428  1.00  0.00           C  
ATOM    394  OE1 GLU A 338       3.004 -14.768 -10.221  1.00  0.00           O  
ATOM    395  OE2 GLU A 338       4.088 -12.938  -9.831  1.00  0.00           O  
ATOM    396  H   GLU A 338       5.400 -16.731  -5.069  1.00  0.00           H  
ATOM    397  HA  GLU A 338       4.419 -14.069  -5.390  1.00  0.00           H  
ATOM    398  HB2 GLU A 338       5.386 -14.512  -7.630  1.00  0.00           H  
ATOM    399  HB3 GLU A 338       4.404 -15.964  -7.756  1.00  0.00           H  
ATOM    400  HG2 GLU A 338       2.383 -14.665  -7.780  1.00  0.00           H  
ATOM    401  HG3 GLU A 338       3.289 -13.187  -7.463  1.00  0.00           H  
ATOM    402  N   GLY A 339       2.487 -15.131  -4.380  1.00  0.00           N  
ATOM    403  CA  GLY A 339       1.251 -15.619  -3.843  1.00  0.00           C  
ATOM    404  C   GLY A 339       0.804 -14.724  -2.738  1.00  0.00           C  
ATOM    405  O   GLY A 339       0.596 -15.165  -1.615  1.00  0.00           O  
ATOM    406  H   GLY A 339       2.882 -14.324  -3.979  1.00  0.00           H  
ATOM    407  HA2 GLY A 339       0.503 -15.643  -4.620  1.00  0.00           H  
ATOM    408  HA3 GLY A 339       1.396 -16.612  -3.448  1.00  0.00           H  
ATOM    409  N   ALA A 340       0.640 -13.468  -3.074  1.00  0.00           N  
ATOM    410  CA  ALA A 340       0.313 -12.411  -2.126  1.00  0.00           C  
ATOM    411  C   ALA A 340      -1.191 -12.308  -1.876  1.00  0.00           C  
ATOM    412  O   ALA A 340      -1.713 -11.211  -1.596  1.00  0.00           O  
ATOM    413  CB  ALA A 340       0.852 -11.087  -2.647  1.00  0.00           C  
ATOM    414  H   ALA A 340       0.723 -13.230  -4.022  1.00  0.00           H  
ATOM    415  HA  ALA A 340       0.810 -12.625  -1.192  1.00  0.00           H  
ATOM    416  HB1 ALA A 340       0.362 -10.840  -3.577  1.00  0.00           H  
ATOM    417  HB2 ALA A 340       0.657 -10.309  -1.924  1.00  0.00           H  
ATOM    418  HB3 ALA A 340       1.916 -11.165  -2.811  1.00  0.00           H  
ATOM    419  N   MET A 341      -1.887 -13.429  -1.918  1.00  0.00           N  
ATOM    420  CA  MET A 341      -3.312 -13.435  -1.640  1.00  0.00           C  
ATOM    421  C   MET A 341      -3.576 -13.421  -0.159  1.00  0.00           C  
ATOM    422  O   MET A 341      -3.887 -14.448   0.467  1.00  0.00           O  
ATOM    423  CB  MET A 341      -4.073 -14.568  -2.337  1.00  0.00           C  
ATOM    424  CG  MET A 341      -4.244 -14.369  -3.831  1.00  0.00           C  
ATOM    425  SD  MET A 341      -5.143 -12.843  -4.238  1.00  0.00           S  
ATOM    426  CE  MET A 341      -6.717 -13.122  -3.409  1.00  0.00           C  
ATOM    427  H   MET A 341      -1.417 -14.267  -2.115  1.00  0.00           H  
ATOM    428  HA  MET A 341      -3.681 -12.491  -2.018  1.00  0.00           H  
ATOM    429  HB2 MET A 341      -3.534 -15.489  -2.175  1.00  0.00           H  
ATOM    430  HB3 MET A 341      -5.051 -14.657  -1.887  1.00  0.00           H  
ATOM    431  HG2 MET A 341      -3.265 -14.317  -4.283  1.00  0.00           H  
ATOM    432  HG3 MET A 341      -4.785 -15.209  -4.238  1.00  0.00           H  
ATOM    433  HE1 MET A 341      -6.559 -13.211  -2.344  1.00  0.00           H  
ATOM    434  HE2 MET A 341      -7.373 -12.285  -3.602  1.00  0.00           H  
ATOM    435  HE3 MET A 341      -7.172 -14.025  -3.789  1.00  0.00           H  
ATOM    436  N   GLY A 342      -3.362 -12.271   0.401  1.00  0.00           N  
ATOM    437  CA  GLY A 342      -3.559 -12.033   1.786  1.00  0.00           C  
ATOM    438  C   GLY A 342      -3.436 -10.570   2.060  1.00  0.00           C  
ATOM    439  O   GLY A 342      -2.823 -10.151   3.043  1.00  0.00           O  
ATOM    440  H   GLY A 342      -3.024 -11.546  -0.171  1.00  0.00           H  
ATOM    441  HA2 GLY A 342      -4.541 -12.380   2.073  1.00  0.00           H  
ATOM    442  HA3 GLY A 342      -2.806 -12.560   2.353  1.00  0.00           H  
ATOM    443  N   PHE A 343      -3.982  -9.783   1.169  1.00  0.00           N  
ATOM    444  CA  PHE A 343      -3.955  -8.358   1.314  1.00  0.00           C  
ATOM    445  C   PHE A 343      -5.379  -7.857   1.396  1.00  0.00           C  
ATOM    446  O   PHE A 343      -5.975  -7.424   0.410  1.00  0.00           O  
ATOM    447  CB  PHE A 343      -3.171  -7.662   0.183  1.00  0.00           C  
ATOM    448  CG  PHE A 343      -2.997  -6.177   0.398  1.00  0.00           C  
ATOM    449  CD1 PHE A 343      -1.978  -5.699   1.198  1.00  0.00           C  
ATOM    450  CD2 PHE A 343      -3.858  -5.264  -0.191  1.00  0.00           C  
ATOM    451  CE1 PHE A 343      -1.824  -4.347   1.408  1.00  0.00           C  
ATOM    452  CE2 PHE A 343      -3.708  -3.910   0.016  1.00  0.00           C  
ATOM    453  CZ  PHE A 343      -2.688  -3.449   0.818  1.00  0.00           C  
ATOM    454  H   PHE A 343      -4.475 -10.172   0.414  1.00  0.00           H  
ATOM    455  HA  PHE A 343      -3.479  -8.150   2.262  1.00  0.00           H  
ATOM    456  HB2 PHE A 343      -2.190  -8.107   0.106  1.00  0.00           H  
ATOM    457  HB3 PHE A 343      -3.700  -7.805  -0.747  1.00  0.00           H  
ATOM    458  HD1 PHE A 343      -1.299  -6.398   1.664  1.00  0.00           H  
ATOM    459  HD2 PHE A 343      -4.660  -5.625  -0.818  1.00  0.00           H  
ATOM    460  HE1 PHE A 343      -1.023  -3.987   2.037  1.00  0.00           H  
ATOM    461  HE2 PHE A 343      -4.389  -3.212  -0.447  1.00  0.00           H  
ATOM    462  HZ  PHE A 343      -2.564  -2.389   0.984  1.00  0.00           H  
ATOM    463  N   THR A 344      -5.938  -8.061   2.533  1.00  0.00           N  
ATOM    464  CA  THR A 344      -7.271  -7.660   2.871  1.00  0.00           C  
ATOM    465  C   THR A 344      -7.291  -7.549   4.385  1.00  0.00           C  
ATOM    466  O   THR A 344      -6.712  -8.403   5.071  1.00  0.00           O  
ATOM    467  CB  THR A 344      -8.315  -8.734   2.404  1.00  0.00           C  
ATOM    468  OG1 THR A 344      -8.160  -8.991   0.991  1.00  0.00           O  
ATOM    469  CG2 THR A 344      -9.745  -8.264   2.667  1.00  0.00           C  
ATOM    470  H   THR A 344      -5.439  -8.539   3.229  1.00  0.00           H  
ATOM    471  HA  THR A 344      -7.486  -6.705   2.414  1.00  0.00           H  
ATOM    472  HB  THR A 344      -8.134  -9.649   2.949  1.00  0.00           H  
ATOM    473  HG1 THR A 344      -7.887  -8.141   0.614  1.00  0.00           H  
ATOM    474 HG21 THR A 344      -9.925  -7.343   2.134  1.00  0.00           H  
ATOM    475 HG22 THR A 344     -10.439  -9.019   2.331  1.00  0.00           H  
ATOM    476 HG23 THR A 344      -9.878  -8.096   3.726  1.00  0.00           H  
ATOM    477  N   GLY A 345      -7.861  -6.509   4.899  1.00  0.00           N  
ATOM    478  CA  GLY A 345      -7.919  -6.354   6.319  1.00  0.00           C  
ATOM    479  C   GLY A 345      -9.235  -6.829   6.855  1.00  0.00           C  
ATOM    480  O   GLY A 345     -10.049  -7.406   6.112  1.00  0.00           O  
ATOM    481  H   GLY A 345      -8.273  -5.833   4.305  1.00  0.00           H  
ATOM    482  HA2 GLY A 345      -7.122  -6.926   6.769  1.00  0.00           H  
ATOM    483  HA3 GLY A 345      -7.795  -5.311   6.568  1.00  0.00           H  
ATOM    484  N   ARG A 346      -9.448  -6.644   8.130  1.00  0.00           N  
ATOM    485  CA  ARG A 346     -10.731  -6.952   8.713  1.00  0.00           C  
ATOM    486  C   ARG A 346     -11.581  -5.736   8.507  1.00  0.00           C  
ATOM    487  O   ARG A 346     -11.039  -4.649   8.206  1.00  0.00           O  
ATOM    488  CB  ARG A 346     -10.610  -7.224  10.220  1.00  0.00           C  
ATOM    489  CG  ARG A 346      -9.659  -8.341  10.599  1.00  0.00           C  
ATOM    490  CD  ARG A 346     -10.065  -9.667   9.989  1.00  0.00           C  
ATOM    491  NE  ARG A 346      -9.154 -10.743  10.389  1.00  0.00           N  
ATOM    492  CZ  ARG A 346      -8.793 -11.768   9.615  1.00  0.00           C  
ATOM    493  NH1 ARG A 346      -9.243 -11.861   8.366  1.00  0.00           N  
ATOM    494  NH2 ARG A 346      -7.968 -12.690  10.091  1.00  0.00           N  
ATOM    495  H   ARG A 346      -8.749  -6.265   8.706  1.00  0.00           H  
ATOM    496  HA  ARG A 346     -11.164  -7.804   8.209  1.00  0.00           H  
ATOM    497  HB2 ARG A 346     -10.273  -6.321  10.708  1.00  0.00           H  
ATOM    498  HB3 ARG A 346     -11.593  -7.472  10.596  1.00  0.00           H  
ATOM    499  HG2 ARG A 346      -8.672  -8.088  10.243  1.00  0.00           H  
ATOM    500  HG3 ARG A 346      -9.646  -8.433  11.674  1.00  0.00           H  
ATOM    501  HD2 ARG A 346     -11.066  -9.912  10.309  1.00  0.00           H  
ATOM    502  HD3 ARG A 346     -10.035  -9.569   8.915  1.00  0.00           H  
ATOM    503  HE  ARG A 346      -8.803 -10.671  11.306  1.00  0.00           H  
ATOM    504 HH11 ARG A 346      -9.864 -11.181   7.964  1.00  0.00           H  
ATOM    505 HH12 ARG A 346      -8.949 -12.602   7.757  1.00  0.00           H  
ATOM    506 HH21 ARG A 346      -7.601 -12.647  11.026  1.00  0.00           H  
ATOM    507 HH22 ARG A 346      -7.667 -13.465   9.528  1.00  0.00           H  
ATOM    508  N   LYS A 347     -12.875  -5.864   8.617  1.00  0.00           N  
ATOM    509  CA  LYS A 347     -13.671  -4.685   8.503  1.00  0.00           C  
ATOM    510  C   LYS A 347     -13.538  -3.912   9.775  1.00  0.00           C  
ATOM    511  O   LYS A 347     -13.562  -4.486  10.879  1.00  0.00           O  
ATOM    512  CB  LYS A 347     -15.132  -5.013   8.196  1.00  0.00           C  
ATOM    513  CG  LYS A 347     -15.319  -5.671   6.843  1.00  0.00           C  
ATOM    514  CD  LYS A 347     -16.780  -5.892   6.520  1.00  0.00           C  
ATOM    515  CE  LYS A 347     -16.952  -6.511   5.141  1.00  0.00           C  
ATOM    516  NZ  LYS A 347     -16.351  -7.864   5.050  1.00  0.00           N  
ATOM    517  H   LYS A 347     -13.279  -6.742   8.785  1.00  0.00           H  
ATOM    518  HA  LYS A 347     -13.266  -4.083   7.705  1.00  0.00           H  
ATOM    519  HB2 LYS A 347     -15.512  -5.676   8.959  1.00  0.00           H  
ATOM    520  HB3 LYS A 347     -15.702  -4.096   8.210  1.00  0.00           H  
ATOM    521  HG2 LYS A 347     -14.891  -5.030   6.088  1.00  0.00           H  
ATOM    522  HG3 LYS A 347     -14.807  -6.620   6.845  1.00  0.00           H  
ATOM    523  HD2 LYS A 347     -17.208  -6.555   7.256  1.00  0.00           H  
ATOM    524  HD3 LYS A 347     -17.292  -4.941   6.546  1.00  0.00           H  
ATOM    525  HE2 LYS A 347     -18.005  -6.576   4.917  1.00  0.00           H  
ATOM    526  HE3 LYS A 347     -16.476  -5.868   4.415  1.00  0.00           H  
ATOM    527  HZ1 LYS A 347     -16.799  -8.514   5.727  1.00  0.00           H  
ATOM    528  HZ2 LYS A 347     -16.482  -8.258   4.098  1.00  0.00           H  
ATOM    529  HZ3 LYS A 347     -15.329  -7.846   5.242  1.00  0.00           H  
ATOM    530  N   ILE A 348     -13.426  -2.635   9.642  1.00  0.00           N  
ATOM    531  CA  ILE A 348     -13.218  -1.782  10.752  1.00  0.00           C  
ATOM    532  C   ILE A 348     -14.311  -0.736  10.746  1.00  0.00           C  
ATOM    533  O   ILE A 348     -14.926  -0.471   9.688  1.00  0.00           O  
ATOM    534  CB  ILE A 348     -11.793  -1.096  10.721  1.00  0.00           C  
ATOM    535  CG1 ILE A 348     -11.653  -0.130   9.535  1.00  0.00           C  
ATOM    536  CG2 ILE A 348     -10.676  -2.151  10.687  1.00  0.00           C  
ATOM    537  CD1 ILE A 348     -10.467   0.804   9.646  1.00  0.00           C  
ATOM    538  H   ILE A 348     -13.477  -2.215   8.752  1.00  0.00           H  
ATOM    539  HA  ILE A 348     -13.304  -2.376  11.651  1.00  0.00           H  
ATOM    540  HB  ILE A 348     -11.610  -0.562  11.635  1.00  0.00           H  
ATOM    541 HG12 ILE A 348     -11.538  -0.702   8.627  1.00  0.00           H  
ATOM    542 HG13 ILE A 348     -12.547   0.471   9.461  1.00  0.00           H  
ATOM    543 HG21 ILE A 348     -10.789  -2.770   9.810  1.00  0.00           H  
ATOM    544 HG22 ILE A 348      -9.705  -1.677  10.666  1.00  0.00           H  
ATOM    545 HG23 ILE A 348     -10.742  -2.772  11.568  1.00  0.00           H  
ATOM    546 HD11 ILE A 348      -9.570   0.247   9.871  1.00  0.00           H  
ATOM    547 HD12 ILE A 348     -10.353   1.358   8.727  1.00  0.00           H  
ATOM    548 HD13 ILE A 348     -10.649   1.500  10.452  1.00  0.00           H  
ATOM    549  N   SER A 349     -14.606  -0.203  11.881  1.00  0.00           N  
ATOM    550  CA  SER A 349     -15.589   0.813  11.979  1.00  0.00           C  
ATOM    551  C   SER A 349     -15.258   1.718  13.134  1.00  0.00           C  
ATOM    552  O   SER A 349     -15.099   1.264  14.276  1.00  0.00           O  
ATOM    553  CB  SER A 349     -16.983   0.208  12.143  1.00  0.00           C  
ATOM    554  OG  SER A 349     -18.016   1.183  12.001  1.00  0.00           O  
ATOM    555  H   SER A 349     -14.143  -0.492  12.696  1.00  0.00           H  
ATOM    556  HA  SER A 349     -15.564   1.386  11.063  1.00  0.00           H  
ATOM    557  HB2 SER A 349     -17.131  -0.566  11.406  1.00  0.00           H  
ATOM    558  HB3 SER A 349     -17.044  -0.211  13.135  1.00  0.00           H  
ATOM    559  HG  SER A 349     -17.620   2.030  11.746  1.00  0.00           H  
ATOM    560  N   LEU A 350     -15.075   2.959  12.805  1.00  0.00           N  
ATOM    561  CA  LEU A 350     -14.838   4.029  13.728  1.00  0.00           C  
ATOM    562  C   LEU A 350     -14.984   5.315  12.935  1.00  0.00           C  
ATOM    563  O   LEU A 350     -14.874   5.287  11.692  1.00  0.00           O  
ATOM    564  CB  LEU A 350     -13.464   3.905  14.506  1.00  0.00           C  
ATOM    565  CG  LEU A 350     -12.109   4.128  13.777  1.00  0.00           C  
ATOM    566  CD1 LEU A 350     -11.971   3.319  12.497  1.00  0.00           C  
ATOM    567  CD2 LEU A 350     -11.829   5.602  13.561  1.00  0.00           C  
ATOM    568  H   LEU A 350     -15.130   3.208  11.857  1.00  0.00           H  
ATOM    569  HA  LEU A 350     -15.664   3.999  14.421  1.00  0.00           H  
ATOM    570  HB2 LEU A 350     -13.491   4.611  15.323  1.00  0.00           H  
ATOM    571  HB3 LEU A 350     -13.446   2.917  14.943  1.00  0.00           H  
ATOM    572  HG  LEU A 350     -11.341   3.745  14.435  1.00  0.00           H  
ATOM    573 HD11 LEU A 350     -12.772   3.599  11.829  1.00  0.00           H  
ATOM    574 HD12 LEU A 350     -11.018   3.521  12.032  1.00  0.00           H  
ATOM    575 HD13 LEU A 350     -12.055   2.268  12.729  1.00  0.00           H  
ATOM    576 HD21 LEU A 350     -11.761   6.096  14.518  1.00  0.00           H  
ATOM    577 HD22 LEU A 350     -10.909   5.728  13.011  1.00  0.00           H  
ATOM    578 HD23 LEU A 350     -12.653   6.025  13.004  1.00  0.00           H  
ATOM    579  N   ASP A 351     -15.255   6.405  13.579  1.00  0.00           N  
ATOM    580  CA  ASP A 351     -15.445   7.644  12.852  1.00  0.00           C  
ATOM    581  C   ASP A 351     -14.319   8.606  13.058  1.00  0.00           C  
ATOM    582  O   ASP A 351     -14.070   9.057  14.178  1.00  0.00           O  
ATOM    583  CB  ASP A 351     -16.785   8.312  13.175  1.00  0.00           C  
ATOM    584  CG  ASP A 351     -17.964   7.563  12.614  1.00  0.00           C  
ATOM    585  OD1 ASP A 351     -18.229   7.673  11.406  1.00  0.00           O  
ATOM    586  OD2 ASP A 351     -18.670   6.852  13.379  1.00  0.00           O  
ATOM    587  H   ASP A 351     -15.329   6.386  14.560  1.00  0.00           H  
ATOM    588  HA  ASP A 351     -15.454   7.379  11.804  1.00  0.00           H  
ATOM    589  HB2 ASP A 351     -16.900   8.367  14.247  1.00  0.00           H  
ATOM    590  HB3 ASP A 351     -16.786   9.314  12.772  1.00  0.00           H  
ATOM    591  N   PHE A 352     -13.627   8.924  11.983  1.00  0.00           N  
ATOM    592  CA  PHE A 352     -12.580   9.914  12.023  1.00  0.00           C  
ATOM    593  C   PHE A 352     -13.185  11.269  11.809  1.00  0.00           C  
ATOM    594  O   PHE A 352     -13.329  11.732  10.671  1.00  0.00           O  
ATOM    595  CB  PHE A 352     -11.492   9.677  10.973  1.00  0.00           C  
ATOM    596  CG  PHE A 352     -10.600   8.505  11.228  1.00  0.00           C  
ATOM    597  CD1 PHE A 352     -10.637   7.381  10.421  1.00  0.00           C  
ATOM    598  CD2 PHE A 352      -9.701   8.544  12.270  1.00  0.00           C  
ATOM    599  CE1 PHE A 352      -9.788   6.318  10.654  1.00  0.00           C  
ATOM    600  CE2 PHE A 352      -8.853   7.490  12.515  1.00  0.00           C  
ATOM    601  CZ  PHE A 352      -8.894   6.373  11.704  1.00  0.00           C  
ATOM    602  H   PHE A 352     -13.845   8.507  11.122  1.00  0.00           H  
ATOM    603  HA  PHE A 352     -12.139   9.888  13.009  1.00  0.00           H  
ATOM    604  HB2 PHE A 352     -11.975   9.521  10.021  1.00  0.00           H  
ATOM    605  HB3 PHE A 352     -10.877  10.563  10.906  1.00  0.00           H  
ATOM    606  HD1 PHE A 352     -11.338   7.341   9.600  1.00  0.00           H  
ATOM    607  HD2 PHE A 352      -9.682   9.420  12.901  1.00  0.00           H  
ATOM    608  HE1 PHE A 352      -9.824   5.444  10.019  1.00  0.00           H  
ATOM    609  HE2 PHE A 352      -8.162   7.543  13.341  1.00  0.00           H  
ATOM    610  HZ  PHE A 352      -8.227   5.544  11.890  1.00  0.00           H  
ATOM    611  N   GLN A 353     -13.594  11.876  12.869  1.00  0.00           N  
ATOM    612  CA  GLN A 353     -14.199  13.162  12.787  1.00  0.00           C  
ATOM    613  C   GLN A 353     -13.148  14.211  13.064  1.00  0.00           C  
ATOM    614  O   GLN A 353     -12.693  14.351  14.212  1.00  0.00           O  
ATOM    615  CB  GLN A 353     -15.368  13.300  13.779  1.00  0.00           C  
ATOM    616  CG  GLN A 353     -16.122  14.629  13.673  1.00  0.00           C  
ATOM    617  CD  GLN A 353     -17.133  14.714  12.523  1.00  0.00           C  
ATOM    618  OE1 GLN A 353     -18.103  15.455  12.604  1.00  0.00           O  
ATOM    619  NE2 GLN A 353     -16.979  13.925  11.492  1.00  0.00           N  
ATOM    620  H   GLN A 353     -13.460  11.449  13.744  1.00  0.00           H  
ATOM    621  HA  GLN A 353     -14.568  13.296  11.781  1.00  0.00           H  
ATOM    622  HB2 GLN A 353     -16.072  12.500  13.602  1.00  0.00           H  
ATOM    623  HB3 GLN A 353     -14.983  13.210  14.783  1.00  0.00           H  
ATOM    624  HG2 GLN A 353     -16.656  14.804  14.594  1.00  0.00           H  
ATOM    625  HG3 GLN A 353     -15.393  15.416  13.543  1.00  0.00           H  
ATOM    626 HE21 GLN A 353     -16.244  13.281  11.445  1.00  0.00           H  
ATOM    627 HE22 GLN A 353     -17.629  14.013  10.763  1.00  0.00           H  
ATOM    628  N   ASP A 354     -12.709  14.882  11.995  1.00  0.00           N  
ATOM    629  CA  ASP A 354     -11.743  15.989  12.085  1.00  0.00           C  
ATOM    630  C   ASP A 354     -10.410  15.464  12.662  1.00  0.00           C  
ATOM    631  O   ASP A 354      -9.843  16.020  13.590  1.00  0.00           O  
ATOM    632  CB  ASP A 354     -12.350  17.120  12.966  1.00  0.00           C  
ATOM    633  CG  ASP A 354     -11.609  18.438  12.905  1.00  0.00           C  
ATOM    634  OD1 ASP A 354     -10.697  18.687  13.721  1.00  0.00           O  
ATOM    635  OD2 ASP A 354     -11.953  19.280  12.059  1.00  0.00           O  
ATOM    636  H   ASP A 354     -13.040  14.618  11.107  1.00  0.00           H  
ATOM    637  HA  ASP A 354     -11.570  16.364  11.086  1.00  0.00           H  
ATOM    638  HB2 ASP A 354     -13.365  17.301  12.648  1.00  0.00           H  
ATOM    639  HB3 ASP A 354     -12.366  16.782  13.993  1.00  0.00           H  
ATOM    640  N   VAL A 355      -9.913  14.389  12.087  1.00  0.00           N  
ATOM    641  CA  VAL A 355      -8.688  13.764  12.569  1.00  0.00           C  
ATOM    642  C   VAL A 355      -7.584  13.915  11.529  1.00  0.00           C  
ATOM    643  O   VAL A 355      -7.847  13.865  10.315  1.00  0.00           O  
ATOM    644  CB  VAL A 355      -8.907  12.246  12.906  1.00  0.00           C  
ATOM    645  CG1 VAL A 355      -7.627  11.587  13.428  1.00  0.00           C  
ATOM    646  CG2 VAL A 355     -10.026  12.082  13.923  1.00  0.00           C  
ATOM    647  H   VAL A 355     -10.348  14.008  11.295  1.00  0.00           H  
ATOM    648  HA  VAL A 355      -8.391  14.284  13.467  1.00  0.00           H  
ATOM    649  HB  VAL A 355      -9.199  11.740  11.998  1.00  0.00           H  
ATOM    650 HG11 VAL A 355      -7.300  12.093  14.325  1.00  0.00           H  
ATOM    651 HG12 VAL A 355      -7.819  10.548  13.651  1.00  0.00           H  
ATOM    652 HG13 VAL A 355      -6.854  11.657  12.675  1.00  0.00           H  
ATOM    653 HG21 VAL A 355     -10.945  12.478  13.516  1.00  0.00           H  
ATOM    654 HG22 VAL A 355     -10.157  11.037  14.158  1.00  0.00           H  
ATOM    655 HG23 VAL A 355      -9.770  12.619  14.824  1.00  0.00           H  
ATOM    656  N   GLU A 356      -6.372  14.172  12.002  1.00  0.00           N  
ATOM    657  CA  GLU A 356      -5.212  14.272  11.143  1.00  0.00           C  
ATOM    658  C   GLU A 356      -4.968  12.954  10.400  1.00  0.00           C  
ATOM    659  O   GLU A 356      -5.107  11.850  10.966  1.00  0.00           O  
ATOM    660  CB  GLU A 356      -3.967  14.662  11.941  1.00  0.00           C  
ATOM    661  CG  GLU A 356      -3.724  13.759  13.117  1.00  0.00           C  
ATOM    662  CD  GLU A 356      -2.378  13.926  13.755  1.00  0.00           C  
ATOM    663  OE1 GLU A 356      -2.144  14.932  14.450  1.00  0.00           O  
ATOM    664  OE2 GLU A 356      -1.552  13.002  13.626  1.00  0.00           O  
ATOM    665  H   GLU A 356      -6.248  14.296  12.966  1.00  0.00           H  
ATOM    666  HA  GLU A 356      -5.415  15.047  10.419  1.00  0.00           H  
ATOM    667  HB2 GLU A 356      -3.105  14.614  11.291  1.00  0.00           H  
ATOM    668  HB3 GLU A 356      -4.078  15.674  12.301  1.00  0.00           H  
ATOM    669  HG2 GLU A 356      -4.486  13.958  13.855  1.00  0.00           H  
ATOM    670  HG3 GLU A 356      -3.823  12.741  12.772  1.00  0.00           H  
ATOM    671  N   ILE A 357      -4.576  13.083   9.159  1.00  0.00           N  
ATOM    672  CA  ILE A 357      -4.335  11.962   8.275  1.00  0.00           C  
ATOM    673  C   ILE A 357      -3.161  11.126   8.795  1.00  0.00           C  
ATOM    674  O   ILE A 357      -3.160   9.900   8.695  1.00  0.00           O  
ATOM    675  CB  ILE A 357      -4.037  12.461   6.830  1.00  0.00           C  
ATOM    676  CG1 ILE A 357      -5.184  13.339   6.321  1.00  0.00           C  
ATOM    677  CG2 ILE A 357      -3.832  11.294   5.892  1.00  0.00           C  
ATOM    678  CD1 ILE A 357      -4.955  13.933   4.943  1.00  0.00           C  
ATOM    679  H   ILE A 357      -4.434  13.995   8.814  1.00  0.00           H  
ATOM    680  HA  ILE A 357      -5.223  11.349   8.257  1.00  0.00           H  
ATOM    681  HB  ILE A 357      -3.134  13.051   6.850  1.00  0.00           H  
ATOM    682 HG12 ILE A 357      -6.074  12.733   6.266  1.00  0.00           H  
ATOM    683 HG13 ILE A 357      -5.348  14.149   7.016  1.00  0.00           H  
ATOM    684 HG21 ILE A 357      -4.714  10.670   5.898  1.00  0.00           H  
ATOM    685 HG22 ILE A 357      -3.653  11.659   4.890  1.00  0.00           H  
ATOM    686 HG23 ILE A 357      -2.983  10.712   6.218  1.00  0.00           H  
ATOM    687 HD11 ILE A 357      -4.828  13.132   4.230  1.00  0.00           H  
ATOM    688 HD12 ILE A 357      -5.812  14.529   4.664  1.00  0.00           H  
ATOM    689 HD13 ILE A 357      -4.069  14.550   4.954  1.00  0.00           H  
ATOM    690  N   ARG A 358      -2.211  11.809   9.411  1.00  0.00           N  
ATOM    691  CA  ARG A 358      -0.992  11.205   9.947  1.00  0.00           C  
ATOM    692  C   ARG A 358      -1.352  10.085  10.943  1.00  0.00           C  
ATOM    693  O   ARG A 358      -0.735   9.009  10.932  1.00  0.00           O  
ATOM    694  CB  ARG A 358      -0.164  12.294  10.643  1.00  0.00           C  
ATOM    695  CG  ARG A 358       1.362  12.158  10.518  1.00  0.00           C  
ATOM    696  CD  ARG A 358       1.921  10.901  11.156  1.00  0.00           C  
ATOM    697  NE  ARG A 358       3.378  10.829  11.000  1.00  0.00           N  
ATOM    698  CZ  ARG A 358       4.070   9.727  10.712  1.00  0.00           C  
ATOM    699  NH1 ARG A 358       3.466   8.539  10.692  1.00  0.00           N  
ATOM    700  NH2 ARG A 358       5.387   9.802  10.503  1.00  0.00           N  
ATOM    701  H   ARG A 358      -2.331  12.776   9.498  1.00  0.00           H  
ATOM    702  HA  ARG A 358      -0.424  10.793   9.128  1.00  0.00           H  
ATOM    703  HB2 ARG A 358      -0.446  13.252  10.234  1.00  0.00           H  
ATOM    704  HB3 ARG A 358      -0.420  12.281  11.691  1.00  0.00           H  
ATOM    705  HG2 ARG A 358       1.620  12.147   9.470  1.00  0.00           H  
ATOM    706  HG3 ARG A 358       1.821  13.021  10.977  1.00  0.00           H  
ATOM    707  HD2 ARG A 358       1.676  10.896  12.207  1.00  0.00           H  
ATOM    708  HD3 ARG A 358       1.474  10.040  10.679  1.00  0.00           H  
ATOM    709  HE  ARG A 358       3.851  11.693  11.104  1.00  0.00           H  
ATOM    710 HH11 ARG A 358       2.493   8.430  10.903  1.00  0.00           H  
ATOM    711 HH12 ARG A 358       3.986   7.717  10.437  1.00  0.00           H  
ATOM    712 HH21 ARG A 358       5.889  10.678  10.554  1.00  0.00           H  
ATOM    713 HH22 ARG A 358       5.939   8.990  10.292  1.00  0.00           H  
ATOM    714  N   THR A 359      -2.370  10.324  11.765  1.00  0.00           N  
ATOM    715  CA  THR A 359      -2.807   9.338  12.726  1.00  0.00           C  
ATOM    716  C   THR A 359      -3.529   8.164  12.031  1.00  0.00           C  
ATOM    717  O   THR A 359      -3.307   7.009  12.383  1.00  0.00           O  
ATOM    718  CB  THR A 359      -3.720   9.966  13.817  1.00  0.00           C  
ATOM    719  OG1 THR A 359      -3.002  10.983  14.524  1.00  0.00           O  
ATOM    720  CG2 THR A 359      -4.191   8.923  14.825  1.00  0.00           C  
ATOM    721  H   THR A 359      -2.840  11.183  11.716  1.00  0.00           H  
ATOM    722  HA  THR A 359      -1.919   8.952  13.205  1.00  0.00           H  
ATOM    723  HB  THR A 359      -4.580  10.407  13.335  1.00  0.00           H  
ATOM    724  HG1 THR A 359      -2.413  11.487  13.941  1.00  0.00           H  
ATOM    725 HG21 THR A 359      -3.335   8.485  15.316  1.00  0.00           H  
ATOM    726 HG22 THR A 359      -4.829   9.393  15.561  1.00  0.00           H  
ATOM    727 HG23 THR A 359      -4.742   8.152  14.309  1.00  0.00           H  
ATOM    728  N   ILE A 360      -4.330   8.464  11.004  1.00  0.00           N  
ATOM    729  CA  ILE A 360      -5.132   7.434  10.320  1.00  0.00           C  
ATOM    730  C   ILE A 360      -4.226   6.334   9.739  1.00  0.00           C  
ATOM    731  O   ILE A 360      -4.441   5.148   9.987  1.00  0.00           O  
ATOM    732  CB  ILE A 360      -5.973   8.064   9.168  1.00  0.00           C  
ATOM    733  CG1 ILE A 360      -6.872   9.189   9.719  1.00  0.00           C  
ATOM    734  CG2 ILE A 360      -6.813   6.991   8.464  1.00  0.00           C  
ATOM    735  CD1 ILE A 360      -7.668   9.933   8.664  1.00  0.00           C  
ATOM    736  H   ILE A 360      -4.371   9.393  10.688  1.00  0.00           H  
ATOM    737  HA  ILE A 360      -5.806   6.994  11.041  1.00  0.00           H  
ATOM    738  HB  ILE A 360      -5.289   8.484   8.445  1.00  0.00           H  
ATOM    739 HG12 ILE A 360      -7.579   8.765  10.418  1.00  0.00           H  
ATOM    740 HG13 ILE A 360      -6.254   9.906  10.239  1.00  0.00           H  
ATOM    741 HG21 ILE A 360      -7.493   6.544   9.173  1.00  0.00           H  
ATOM    742 HG22 ILE A 360      -7.375   7.439   7.658  1.00  0.00           H  
ATOM    743 HG23 ILE A 360      -6.162   6.226   8.066  1.00  0.00           H  
ATOM    744 HD11 ILE A 360      -8.329   9.242   8.161  1.00  0.00           H  
ATOM    745 HD12 ILE A 360      -8.249  10.713   9.133  1.00  0.00           H  
ATOM    746 HD13 ILE A 360      -6.990  10.370   7.946  1.00  0.00           H  
ATOM    747  N   LEU A 361      -3.181   6.757   9.039  1.00  0.00           N  
ATOM    748  CA  LEU A 361      -2.188   5.890   8.448  1.00  0.00           C  
ATOM    749  C   LEU A 361      -1.542   4.966   9.464  1.00  0.00           C  
ATOM    750  O   LEU A 361      -1.434   3.755   9.239  1.00  0.00           O  
ATOM    751  CB  LEU A 361      -1.134   6.757   7.779  1.00  0.00           C  
ATOM    752  CG  LEU A 361      -1.477   7.309   6.384  1.00  0.00           C  
ATOM    753  CD1 LEU A 361      -2.816   8.009   6.313  1.00  0.00           C  
ATOM    754  CD2 LEU A 361      -0.384   8.209   5.882  1.00  0.00           C  
ATOM    755  H   LEU A 361      -3.054   7.708   8.830  1.00  0.00           H  
ATOM    756  HA  LEU A 361      -2.656   5.297   7.678  1.00  0.00           H  
ATOM    757  HB2 LEU A 361      -0.936   7.594   8.432  1.00  0.00           H  
ATOM    758  HB3 LEU A 361      -0.229   6.172   7.692  1.00  0.00           H  
ATOM    759  HG  LEU A 361      -1.559   6.477   5.718  1.00  0.00           H  
ATOM    760 HD11 LEU A 361      -2.836   8.819   7.027  1.00  0.00           H  
ATOM    761 HD12 LEU A 361      -2.956   8.401   5.317  1.00  0.00           H  
ATOM    762 HD13 LEU A 361      -3.605   7.305   6.537  1.00  0.00           H  
ATOM    763 HD21 LEU A 361       0.545   7.659   5.865  1.00  0.00           H  
ATOM    764 HD22 LEU A 361      -0.626   8.553   4.888  1.00  0.00           H  
ATOM    765 HD23 LEU A 361      -0.288   9.058   6.543  1.00  0.00           H  
ATOM    766  N   GLN A 362      -1.155   5.509  10.596  1.00  0.00           N  
ATOM    767  CA  GLN A 362      -0.499   4.704  11.598  1.00  0.00           C  
ATOM    768  C   GLN A 362      -1.487   3.785  12.326  1.00  0.00           C  
ATOM    769  O   GLN A 362      -1.090   2.781  12.904  1.00  0.00           O  
ATOM    770  CB  GLN A 362       0.398   5.541  12.536  1.00  0.00           C  
ATOM    771  CG  GLN A 362      -0.311   6.614  13.337  1.00  0.00           C  
ATOM    772  CD  GLN A 362       0.662   7.576  14.004  1.00  0.00           C  
ATOM    773  OE1 GLN A 362       1.762   7.837  13.487  1.00  0.00           O  
ATOM    774  NE2 GLN A 362       0.280   8.105  15.137  1.00  0.00           N  
ATOM    775  H   GLN A 362      -1.329   6.460  10.764  1.00  0.00           H  
ATOM    776  HA  GLN A 362       0.134   4.038  11.025  1.00  0.00           H  
ATOM    777  HB2 GLN A 362       0.879   4.876  13.238  1.00  0.00           H  
ATOM    778  HB3 GLN A 362       1.165   6.015  11.940  1.00  0.00           H  
ATOM    779  HG2 GLN A 362      -0.951   7.172  12.669  1.00  0.00           H  
ATOM    780  HG3 GLN A 362      -0.913   6.142  14.099  1.00  0.00           H  
ATOM    781 HE21 GLN A 362      -0.591   7.866  15.513  1.00  0.00           H  
ATOM    782 HE22 GLN A 362       0.888   8.746  15.569  1.00  0.00           H  
ATOM    783  N   ILE A 363      -2.773   4.110  12.263  1.00  0.00           N  
ATOM    784  CA  ILE A 363      -3.805   3.242  12.813  1.00  0.00           C  
ATOM    785  C   ILE A 363      -3.966   1.988  11.946  1.00  0.00           C  
ATOM    786  O   ILE A 363      -4.147   0.888  12.467  1.00  0.00           O  
ATOM    787  CB  ILE A 363      -5.164   3.966  13.024  1.00  0.00           C  
ATOM    788  CG1 ILE A 363      -5.009   5.028  14.119  1.00  0.00           C  
ATOM    789  CG2 ILE A 363      -6.272   2.969  13.390  1.00  0.00           C  
ATOM    790  CD1 ILE A 363      -6.253   5.841  14.370  1.00  0.00           C  
ATOM    791  H   ILE A 363      -3.038   4.959  11.843  1.00  0.00           H  
ATOM    792  HA  ILE A 363      -3.427   2.915  13.773  1.00  0.00           H  
ATOM    793  HB  ILE A 363      -5.433   4.458  12.100  1.00  0.00           H  
ATOM    794 HG12 ILE A 363      -4.744   4.542  15.046  1.00  0.00           H  
ATOM    795 HG13 ILE A 363      -4.218   5.707  13.840  1.00  0.00           H  
ATOM    796 HG21 ILE A 363      -6.020   2.475  14.317  1.00  0.00           H  
ATOM    797 HG22 ILE A 363      -7.213   3.489  13.496  1.00  0.00           H  
ATOM    798 HG23 ILE A 363      -6.348   2.223  12.611  1.00  0.00           H  
ATOM    799 HD11 ILE A 363      -7.058   5.183  14.665  1.00  0.00           H  
ATOM    800 HD12 ILE A 363      -6.064   6.561  15.153  1.00  0.00           H  
ATOM    801 HD13 ILE A 363      -6.519   6.352  13.458  1.00  0.00           H  
ATOM    802  N   LEU A 364      -3.834   2.131  10.631  1.00  0.00           N  
ATOM    803  CA  LEU A 364      -3.896   0.947   9.762  1.00  0.00           C  
ATOM    804  C   LEU A 364      -2.663   0.076  10.021  1.00  0.00           C  
ATOM    805  O   LEU A 364      -2.718  -1.153   9.956  1.00  0.00           O  
ATOM    806  CB  LEU A 364      -4.021   1.282   8.251  1.00  0.00           C  
ATOM    807  CG  LEU A 364      -5.255   2.085   7.759  1.00  0.00           C  
ATOM    808  CD1 LEU A 364      -6.432   2.043   8.733  1.00  0.00           C  
ATOM    809  CD2 LEU A 364      -4.886   3.505   7.385  1.00  0.00           C  
ATOM    810  H   LEU A 364      -3.716   3.031  10.255  1.00  0.00           H  
ATOM    811  HA  LEU A 364      -4.750   0.367  10.084  1.00  0.00           H  
ATOM    812  HB2 LEU A 364      -3.153   1.866   7.983  1.00  0.00           H  
ATOM    813  HB3 LEU A 364      -3.985   0.351   7.704  1.00  0.00           H  
ATOM    814  HG  LEU A 364      -5.606   1.594   6.863  1.00  0.00           H  
ATOM    815 HD11 LEU A 364      -6.660   1.018   8.986  1.00  0.00           H  
ATOM    816 HD12 LEU A 364      -6.160   2.561   9.640  1.00  0.00           H  
ATOM    817 HD13 LEU A 364      -7.298   2.514   8.291  1.00  0.00           H  
ATOM    818 HD21 LEU A 364      -4.144   3.488   6.600  1.00  0.00           H  
ATOM    819 HD22 LEU A 364      -5.764   4.028   7.037  1.00  0.00           H  
ATOM    820 HD23 LEU A 364      -4.487   4.014   8.251  1.00  0.00           H  
ATOM    821  N   ALA A 365      -1.559   0.731  10.349  1.00  0.00           N  
ATOM    822  CA  ALA A 365      -0.337   0.045  10.740  1.00  0.00           C  
ATOM    823  C   ALA A 365      -0.516  -0.613  12.118  1.00  0.00           C  
ATOM    824  O   ALA A 365       0.084  -1.633  12.403  1.00  0.00           O  
ATOM    825  CB  ALA A 365       0.830   1.014  10.771  1.00  0.00           C  
ATOM    826  H   ALA A 365      -1.576   1.711  10.305  1.00  0.00           H  
ATOM    827  HA  ALA A 365      -0.138  -0.722  10.000  1.00  0.00           H  
ATOM    828  HB1 ALA A 365       0.634   1.786  11.500  1.00  0.00           H  
ATOM    829  HB2 ALA A 365       1.735   0.485  11.038  1.00  0.00           H  
ATOM    830  HB3 ALA A 365       0.949   1.463   9.797  1.00  0.00           H  
ATOM    831  N   LYS A 366      -1.373  -0.015  12.958  1.00  0.00           N  
ATOM    832  CA  LYS A 366      -1.681  -0.538  14.302  1.00  0.00           C  
ATOM    833  C   LYS A 366      -2.375  -1.883  14.188  1.00  0.00           C  
ATOM    834  O   LYS A 366      -2.206  -2.765  15.040  1.00  0.00           O  
ATOM    835  CB  LYS A 366      -2.549   0.456  15.107  1.00  0.00           C  
ATOM    836  CG  LYS A 366      -3.032  -0.081  16.454  1.00  0.00           C  
ATOM    837  CD  LYS A 366      -3.906   0.918  17.210  1.00  0.00           C  
ATOM    838  CE  LYS A 366      -3.111   2.118  17.713  1.00  0.00           C  
ATOM    839  NZ  LYS A 366      -2.042   1.714  18.659  1.00  0.00           N  
ATOM    840  H   LYS A 366      -1.819   0.806  12.660  1.00  0.00           H  
ATOM    841  HA  LYS A 366      -0.741  -0.684  14.811  1.00  0.00           H  
ATOM    842  HB2 LYS A 366      -1.975   1.354  15.284  1.00  0.00           H  
ATOM    843  HB3 LYS A 366      -3.414   0.710  14.512  1.00  0.00           H  
ATOM    844  HG2 LYS A 366      -3.601  -0.982  16.287  1.00  0.00           H  
ATOM    845  HG3 LYS A 366      -2.165  -0.316  17.054  1.00  0.00           H  
ATOM    846  HD2 LYS A 366      -4.684   1.268  16.549  1.00  0.00           H  
ATOM    847  HD3 LYS A 366      -4.356   0.414  18.051  1.00  0.00           H  
ATOM    848  HE2 LYS A 366      -2.665   2.618  16.867  1.00  0.00           H  
ATOM    849  HE3 LYS A 366      -3.789   2.794  18.213  1.00  0.00           H  
ATOM    850  HZ1 LYS A 366      -1.320   1.122  18.201  1.00  0.00           H  
ATOM    851  HZ2 LYS A 366      -1.551   2.545  19.047  1.00  0.00           H  
ATOM    852  HZ3 LYS A 366      -2.428   1.182  19.466  1.00  0.00           H  
ATOM    853  N   GLU A 367      -3.088  -2.069  13.077  1.00  0.00           N  
ATOM    854  CA  GLU A 367      -3.754  -3.333  12.773  1.00  0.00           C  
ATOM    855  C   GLU A 367      -2.683  -4.417  12.487  1.00  0.00           C  
ATOM    856  O   GLU A 367      -2.983  -5.592  12.337  1.00  0.00           O  
ATOM    857  CB  GLU A 367      -4.710  -3.155  11.576  1.00  0.00           C  
ATOM    858  CG  GLU A 367      -5.879  -2.213  11.829  1.00  0.00           C  
ATOM    859  CD  GLU A 367      -6.789  -2.686  12.941  1.00  0.00           C  
ATOM    860  OE1 GLU A 367      -7.227  -3.861  12.911  1.00  0.00           O  
ATOM    861  OE2 GLU A 367      -7.112  -1.875  13.844  1.00  0.00           O  
ATOM    862  H   GLU A 367      -3.187  -1.320  12.450  1.00  0.00           H  
ATOM    863  HA  GLU A 367      -4.314  -3.626  13.648  1.00  0.00           H  
ATOM    864  HB2 GLU A 367      -4.164  -2.736  10.745  1.00  0.00           H  
ATOM    865  HB3 GLU A 367      -5.127  -4.103  11.276  1.00  0.00           H  
ATOM    866  HG2 GLU A 367      -5.490  -1.242  12.098  1.00  0.00           H  
ATOM    867  HG3 GLU A 367      -6.457  -2.125  10.921  1.00  0.00           H  
ATOM    868  N   SER A 368      -1.432  -3.950  12.372  1.00  0.00           N  
ATOM    869  CA  SER A 368      -0.211  -4.743  12.298  1.00  0.00           C  
ATOM    870  C   SER A 368      -0.040  -5.568  11.034  1.00  0.00           C  
ATOM    871  O   SER A 368       0.976  -6.257  10.878  1.00  0.00           O  
ATOM    872  CB  SER A 368      -0.038  -5.578  13.551  1.00  0.00           C  
ATOM    873  OG  SER A 368      -0.051  -4.737  14.721  1.00  0.00           O  
ATOM    874  H   SER A 368      -1.311  -2.977  12.339  1.00  0.00           H  
ATOM    875  HA  SER A 368       0.595  -4.022  12.293  1.00  0.00           H  
ATOM    876  HB2 SER A 368      -0.847  -6.293  13.593  1.00  0.00           H  
ATOM    877  HB3 SER A 368       0.912  -6.084  13.476  1.00  0.00           H  
ATOM    878  HG  SER A 368      -0.780  -4.113  14.608  1.00  0.00           H  
ATOM    879  N   GLY A 369      -0.988  -5.454  10.113  1.00  0.00           N  
ATOM    880  CA  GLY A 369      -0.889  -6.156   8.851  1.00  0.00           C  
ATOM    881  C   GLY A 369       0.321  -5.690   8.074  1.00  0.00           C  
ATOM    882  O   GLY A 369       0.942  -6.461   7.347  1.00  0.00           O  
ATOM    883  H   GLY A 369      -1.776  -4.909  10.315  1.00  0.00           H  
ATOM    884  HA2 GLY A 369      -0.802  -7.215   9.042  1.00  0.00           H  
ATOM    885  HA3 GLY A 369      -1.778  -5.967   8.267  1.00  0.00           H  
ATOM    886  N   MET A 370       0.679  -4.432   8.285  1.00  0.00           N  
ATOM    887  CA  MET A 370       1.801  -3.789   7.618  1.00  0.00           C  
ATOM    888  C   MET A 370       2.293  -2.687   8.506  1.00  0.00           C  
ATOM    889  O   MET A 370       1.536  -2.195   9.344  1.00  0.00           O  
ATOM    890  CB  MET A 370       1.388  -3.148   6.280  1.00  0.00           C  
ATOM    891  CG  MET A 370       0.816  -4.100   5.256  1.00  0.00           C  
ATOM    892  SD  MET A 370       0.428  -3.301   3.692  1.00  0.00           S  
ATOM    893  CE  MET A 370      -0.806  -2.115   4.213  1.00  0.00           C  
ATOM    894  H   MET A 370       0.204  -3.918   8.974  1.00  0.00           H  
ATOM    895  HA  MET A 370       2.580  -4.516   7.448  1.00  0.00           H  
ATOM    896  HB2 MET A 370       0.641  -2.395   6.483  1.00  0.00           H  
ATOM    897  HB3 MET A 370       2.255  -2.665   5.852  1.00  0.00           H  
ATOM    898  HG2 MET A 370       1.518  -4.902   5.090  1.00  0.00           H  
ATOM    899  HG3 MET A 370      -0.093  -4.493   5.687  1.00  0.00           H  
ATOM    900  HE1 MET A 370      -0.376  -1.406   4.906  1.00  0.00           H  
ATOM    901  HE2 MET A 370      -1.191  -1.593   3.349  1.00  0.00           H  
ATOM    902  HE3 MET A 370      -1.610  -2.653   4.697  1.00  0.00           H  
ATOM    903  N   ASN A 371       3.531  -2.311   8.348  1.00  0.00           N  
ATOM    904  CA  ASN A 371       4.070  -1.183   9.074  1.00  0.00           C  
ATOM    905  C   ASN A 371       4.108   0.003   8.146  1.00  0.00           C  
ATOM    906  O   ASN A 371       4.815  -0.014   7.135  1.00  0.00           O  
ATOM    907  CB  ASN A 371       5.479  -1.456   9.640  1.00  0.00           C  
ATOM    908  CG  ASN A 371       5.520  -2.576  10.672  1.00  0.00           C  
ATOM    909  OD1 ASN A 371       4.533  -2.855  11.366  1.00  0.00           O  
ATOM    910  ND2 ASN A 371       6.664  -3.198  10.816  1.00  0.00           N  
ATOM    911  H   ASN A 371       4.111  -2.790   7.719  1.00  0.00           H  
ATOM    912  HA  ASN A 371       3.391  -0.965   9.886  1.00  0.00           H  
ATOM    913  HB2 ASN A 371       6.136  -1.727   8.826  1.00  0.00           H  
ATOM    914  HB3 ASN A 371       5.855  -0.555  10.101  1.00  0.00           H  
ATOM    915 HD21 ASN A 371       7.428  -2.910  10.267  1.00  0.00           H  
ATOM    916 HD22 ASN A 371       6.732  -3.932  11.464  1.00  0.00           H  
ATOM    917  N   ILE A 372       3.312   0.992   8.447  1.00  0.00           N  
ATOM    918  CA  ILE A 372       3.231   2.198   7.650  1.00  0.00           C  
ATOM    919  C   ILE A 372       3.956   3.304   8.386  1.00  0.00           C  
ATOM    920  O   ILE A 372       3.560   3.676   9.493  1.00  0.00           O  
ATOM    921  CB  ILE A 372       1.754   2.631   7.422  1.00  0.00           C  
ATOM    922  CG1 ILE A 372       0.949   1.481   6.792  1.00  0.00           C  
ATOM    923  CG2 ILE A 372       1.699   3.878   6.535  1.00  0.00           C  
ATOM    924  CD1 ILE A 372      -0.526   1.770   6.637  1.00  0.00           C  
ATOM    925  H   ILE A 372       2.759   0.925   9.251  1.00  0.00           H  
ATOM    926  HA  ILE A 372       3.704   2.021   6.695  1.00  0.00           H  
ATOM    927  HB  ILE A 372       1.322   2.885   8.377  1.00  0.00           H  
ATOM    928 HG12 ILE A 372       1.339   1.276   5.806  1.00  0.00           H  
ATOM    929 HG13 ILE A 372       1.056   0.598   7.407  1.00  0.00           H  
ATOM    930 HG21 ILE A 372       2.165   3.662   5.584  1.00  0.00           H  
ATOM    931 HG22 ILE A 372       0.671   4.167   6.375  1.00  0.00           H  
ATOM    932 HG23 ILE A 372       2.229   4.687   7.015  1.00  0.00           H  
ATOM    933 HD11 ILE A 372      -0.659   2.632   6.000  1.00  0.00           H  
ATOM    934 HD12 ILE A 372      -1.017   0.914   6.198  1.00  0.00           H  
ATOM    935 HD13 ILE A 372      -0.954   1.972   7.609  1.00  0.00           H  
ATOM    936  N   VAL A 373       5.014   3.810   7.799  1.00  0.00           N  
ATOM    937  CA  VAL A 373       5.812   4.835   8.464  1.00  0.00           C  
ATOM    938  C   VAL A 373       5.261   6.221   8.236  1.00  0.00           C  
ATOM    939  O   VAL A 373       5.200   7.055   9.146  1.00  0.00           O  
ATOM    940  CB  VAL A 373       7.341   4.739   8.123  1.00  0.00           C  
ATOM    941  CG1 VAL A 373       7.631   5.008   6.664  1.00  0.00           C  
ATOM    942  CG2 VAL A 373       8.184   5.619   9.036  1.00  0.00           C  
ATOM    943  H   VAL A 373       5.263   3.453   6.915  1.00  0.00           H  
ATOM    944  HA  VAL A 373       5.670   4.679   9.507  1.00  0.00           H  
ATOM    945  HB  VAL A 373       7.656   3.718   8.249  1.00  0.00           H  
ATOM    946 HG11 VAL A 373       7.294   6.000   6.406  1.00  0.00           H  
ATOM    947 HG12 VAL A 373       8.694   4.936   6.489  1.00  0.00           H  
ATOM    948 HG13 VAL A 373       7.116   4.281   6.052  1.00  0.00           H  
ATOM    949 HG21 VAL A 373       8.057   5.303  10.061  1.00  0.00           H  
ATOM    950 HG22 VAL A 373       9.224   5.536   8.760  1.00  0.00           H  
ATOM    951 HG23 VAL A 373       7.866   6.647   8.938  1.00  0.00           H  
ATOM    952  N   ALA A 374       4.773   6.375   7.066  1.00  0.00           N  
ATOM    953  CA  ALA A 374       4.260   7.636   6.497  1.00  0.00           C  
ATOM    954  C   ALA A 374       5.309   8.752   6.490  1.00  0.00           C  
ATOM    955  O   ALA A 374       6.420   8.627   7.028  1.00  0.00           O  
ATOM    956  CB  ALA A 374       2.978   8.123   7.195  1.00  0.00           C  
ATOM    957  H   ALA A 374       4.788   5.500   6.634  1.00  0.00           H  
ATOM    958  HA  ALA A 374       4.016   7.427   5.466  1.00  0.00           H  
ATOM    959  HB1 ALA A 374       2.239   7.337   7.185  1.00  0.00           H  
ATOM    960  HB2 ALA A 374       3.209   8.392   8.215  1.00  0.00           H  
ATOM    961  HB3 ALA A 374       2.589   8.995   6.681  1.00  0.00           H  
ATOM    962  N   SER A 375       4.976   9.796   5.831  1.00  0.00           N  
ATOM    963  CA  SER A 375       5.756  10.968   5.823  1.00  0.00           C  
ATOM    964  C   SER A 375       5.057  11.951   6.750  1.00  0.00           C  
ATOM    965  O   SER A 375       3.827  11.999   6.783  1.00  0.00           O  
ATOM    966  CB  SER A 375       5.822  11.504   4.381  1.00  0.00           C  
ATOM    967  OG  SER A 375       6.630  12.668   4.266  1.00  0.00           O  
ATOM    968  H   SER A 375       4.157   9.780   5.291  1.00  0.00           H  
ATOM    969  HA  SER A 375       6.750  10.749   6.181  1.00  0.00           H  
ATOM    970  HB2 SER A 375       6.242  10.740   3.742  1.00  0.00           H  
ATOM    971  HB3 SER A 375       4.825  11.734   4.042  1.00  0.00           H  
ATOM    972  HG  SER A 375       6.491  13.002   3.356  1.00  0.00           H  
ATOM    973  N   ASP A 376       5.806  12.735   7.503  1.00  0.00           N  
ATOM    974  CA  ASP A 376       5.184  13.715   8.401  1.00  0.00           C  
ATOM    975  C   ASP A 376       4.732  14.932   7.636  1.00  0.00           C  
ATOM    976  O   ASP A 376       4.177  15.877   8.190  1.00  0.00           O  
ATOM    977  CB  ASP A 376       6.048  14.071   9.616  1.00  0.00           C  
ATOM    978  CG  ASP A 376       6.045  12.969  10.652  1.00  0.00           C  
ATOM    979  OD1 ASP A 376       5.107  12.899  11.472  1.00  0.00           O  
ATOM    980  OD2 ASP A 376       6.961  12.127  10.657  1.00  0.00           O  
ATOM    981  H   ASP A 376       6.782  12.684   7.447  1.00  0.00           H  
ATOM    982  HA  ASP A 376       4.279  13.233   8.744  1.00  0.00           H  
ATOM    983  HB2 ASP A 376       7.066  14.236   9.295  1.00  0.00           H  
ATOM    984  HB3 ASP A 376       5.664  14.972  10.070  1.00  0.00           H  
ATOM    985  N   SER A 377       4.961  14.887   6.332  1.00  0.00           N  
ATOM    986  CA  SER A 377       4.424  15.849   5.421  1.00  0.00           C  
ATOM    987  C   SER A 377       2.919  15.578   5.277  1.00  0.00           C  
ATOM    988  O   SER A 377       2.147  16.445   4.854  1.00  0.00           O  
ATOM    989  CB  SER A 377       5.118  15.720   4.073  1.00  0.00           C  
ATOM    990  OG  SER A 377       6.535  15.753   4.228  1.00  0.00           O  
ATOM    991  H   SER A 377       5.545  14.184   5.980  1.00  0.00           H  
ATOM    992  HA  SER A 377       4.583  16.838   5.823  1.00  0.00           H  
ATOM    993  HB2 SER A 377       4.842  14.781   3.619  1.00  0.00           H  
ATOM    994  HB3 SER A 377       4.819  16.538   3.434  1.00  0.00           H  
ATOM    995  HG  SER A 377       6.926  15.432   3.395  1.00  0.00           H  
ATOM    996  N   VAL A 378       2.500  14.363   5.680  1.00  0.00           N  
ATOM    997  CA  VAL A 378       1.110  13.977   5.688  1.00  0.00           C  
ATOM    998  C   VAL A 378       0.495  14.463   7.014  1.00  0.00           C  
ATOM    999  O   VAL A 378       0.067  13.699   7.855  1.00  0.00           O  
ATOM   1000  CB  VAL A 378       0.932  12.439   5.528  1.00  0.00           C  
ATOM   1001  CG1 VAL A 378      -0.526  12.093   5.351  1.00  0.00           C  
ATOM   1002  CG2 VAL A 378       1.721  11.936   4.341  1.00  0.00           C  
ATOM   1003  H   VAL A 378       3.155  13.711   6.014  1.00  0.00           H  
ATOM   1004  HA  VAL A 378       0.631  14.480   4.865  1.00  0.00           H  
ATOM   1005  HB  VAL A 378       1.298  11.948   6.418  1.00  0.00           H  
ATOM   1006 HG11 VAL A 378      -0.901  12.598   4.474  1.00  0.00           H  
ATOM   1007 HG12 VAL A 378      -0.641  11.024   5.242  1.00  0.00           H  
ATOM   1008 HG13 VAL A 378      -1.068  12.439   6.219  1.00  0.00           H  
ATOM   1009 HG21 VAL A 378       2.757  12.208   4.469  1.00  0.00           H  
ATOM   1010 HG22 VAL A 378       1.624  10.863   4.261  1.00  0.00           H  
ATOM   1011 HG23 VAL A 378       1.333  12.403   3.449  1.00  0.00           H  
ATOM   1012  N   ASN A 379       0.513  15.754   7.176  1.00  0.00           N  
ATOM   1013  CA  ASN A 379       0.091  16.421   8.418  1.00  0.00           C  
ATOM   1014  C   ASN A 379      -1.307  17.007   8.253  1.00  0.00           C  
ATOM   1015  O   ASN A 379      -1.867  17.628   9.157  1.00  0.00           O  
ATOM   1016  CB  ASN A 379       1.111  17.521   8.747  1.00  0.00           C  
ATOM   1017  CG  ASN A 379       0.867  18.272  10.057  1.00  0.00           C  
ATOM   1018  OD1 ASN A 379       0.304  17.740  11.022  1.00  0.00           O  
ATOM   1019  ND2 ASN A 379       1.299  19.503  10.103  1.00  0.00           N  
ATOM   1020  H   ASN A 379       0.851  16.276   6.414  1.00  0.00           H  
ATOM   1021  HA  ASN A 379       0.084  15.692   9.216  1.00  0.00           H  
ATOM   1022  HB2 ASN A 379       2.097  17.081   8.785  1.00  0.00           H  
ATOM   1023  HB3 ASN A 379       1.070  18.224   7.929  1.00  0.00           H  
ATOM   1024 HD21 ASN A 379       1.751  19.884   9.319  1.00  0.00           H  
ATOM   1025 HD22 ASN A 379       1.164  20.007  10.933  1.00  0.00           H  
ATOM   1026  N   GLY A 380      -1.860  16.797   7.086  1.00  0.00           N  
ATOM   1027  CA  GLY A 380      -3.192  17.262   6.792  1.00  0.00           C  
ATOM   1028  C   GLY A 380      -4.249  16.543   7.617  1.00  0.00           C  
ATOM   1029  O   GLY A 380      -3.948  15.608   8.365  1.00  0.00           O  
ATOM   1030  H   GLY A 380      -1.327  16.315   6.427  1.00  0.00           H  
ATOM   1031  HA2 GLY A 380      -3.250  18.322   6.999  1.00  0.00           H  
ATOM   1032  HA3 GLY A 380      -3.398  17.098   5.744  1.00  0.00           H  
ATOM   1033  N   LYS A 381      -5.464  16.947   7.458  1.00  0.00           N  
ATOM   1034  CA  LYS A 381      -6.577  16.393   8.201  1.00  0.00           C  
ATOM   1035  C   LYS A 381      -7.729  16.134   7.242  1.00  0.00           C  
ATOM   1036  O   LYS A 381      -7.855  16.844   6.235  1.00  0.00           O  
ATOM   1037  CB  LYS A 381      -6.974  17.377   9.317  1.00  0.00           C  
ATOM   1038  CG  LYS A 381      -8.265  17.040  10.035  1.00  0.00           C  
ATOM   1039  CD  LYS A 381      -8.650  18.096  11.047  1.00  0.00           C  
ATOM   1040  CE  LYS A 381      -7.683  18.161  12.212  1.00  0.00           C  
ATOM   1041  NZ  LYS A 381      -8.101  19.177  13.197  1.00  0.00           N  
ATOM   1042  H   LYS A 381      -5.654  17.645   6.796  1.00  0.00           H  
ATOM   1043  HA  LYS A 381      -6.266  15.457   8.640  1.00  0.00           H  
ATOM   1044  HB2 LYS A 381      -6.186  17.354  10.059  1.00  0.00           H  
ATOM   1045  HB3 LYS A 381      -7.050  18.373   8.905  1.00  0.00           H  
ATOM   1046  HG2 LYS A 381      -9.052  16.953   9.302  1.00  0.00           H  
ATOM   1047  HG3 LYS A 381      -8.145  16.093  10.540  1.00  0.00           H  
ATOM   1048  HD2 LYS A 381      -8.670  19.058  10.560  1.00  0.00           H  
ATOM   1049  HD3 LYS A 381      -9.638  17.869  11.424  1.00  0.00           H  
ATOM   1050  HE2 LYS A 381      -7.658  17.188  12.683  1.00  0.00           H  
ATOM   1051  HE3 LYS A 381      -6.700  18.405  11.837  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 381      -9.077  18.983  13.520  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 381      -7.458  19.202  14.014  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 381      -8.111  20.114  12.746  1.00  0.00           H  
ATOM   1055  N   MET A 382      -8.535  15.119   7.519  1.00  0.00           N  
ATOM   1056  CA  MET A 382      -9.666  14.765   6.665  1.00  0.00           C  
ATOM   1057  C   MET A 382     -10.684  13.967   7.470  1.00  0.00           C  
ATOM   1058  O   MET A 382     -10.332  13.326   8.466  1.00  0.00           O  
ATOM   1059  CB  MET A 382      -9.214  14.027   5.369  1.00  0.00           C  
ATOM   1060  CG  MET A 382      -8.627  12.627   5.553  1.00  0.00           C  
ATOM   1061  SD  MET A 382      -9.866  11.331   5.710  1.00  0.00           S  
ATOM   1062  CE  MET A 382     -10.656  11.403   4.098  1.00  0.00           C  
ATOM   1063  H   MET A 382      -8.408  14.584   8.338  1.00  0.00           H  
ATOM   1064  HA  MET A 382     -10.141  15.698   6.398  1.00  0.00           H  
ATOM   1065  HB2 MET A 382     -10.062  13.947   4.709  1.00  0.00           H  
ATOM   1066  HB3 MET A 382      -8.471  14.643   4.883  1.00  0.00           H  
ATOM   1067  HG2 MET A 382      -7.988  12.391   4.715  1.00  0.00           H  
ATOM   1068  HG3 MET A 382      -8.037  12.639   6.458  1.00  0.00           H  
ATOM   1069  HE1 MET A 382      -9.925  11.194   3.330  1.00  0.00           H  
ATOM   1070  HE2 MET A 382     -11.437  10.659   4.046  1.00  0.00           H  
ATOM   1071  HE3 MET A 382     -11.082  12.380   3.935  1.00  0.00           H  
ATOM   1072  N   THR A 383     -11.935  14.078   7.103  1.00  0.00           N  
ATOM   1073  CA  THR A 383     -12.995  13.402   7.802  1.00  0.00           C  
ATOM   1074  C   THR A 383     -13.380  12.069   7.104  1.00  0.00           C  
ATOM   1075  O   THR A 383     -13.808  12.054   5.941  1.00  0.00           O  
ATOM   1076  CB  THR A 383     -14.221  14.336   7.903  1.00  0.00           C  
ATOM   1077  OG1 THR A 383     -13.833  15.553   8.580  1.00  0.00           O  
ATOM   1078  CG2 THR A 383     -15.359  13.679   8.662  1.00  0.00           C  
ATOM   1079  H   THR A 383     -12.174  14.619   6.320  1.00  0.00           H  
ATOM   1080  HA  THR A 383     -12.652  13.187   8.802  1.00  0.00           H  
ATOM   1081  HB  THR A 383     -14.546  14.580   6.901  1.00  0.00           H  
ATOM   1082  HG1 THR A 383     -12.909  15.726   8.348  1.00  0.00           H  
ATOM   1083 HG21 THR A 383     -15.030  13.437   9.662  1.00  0.00           H  
ATOM   1084 HG22 THR A 383     -16.198  14.358   8.717  1.00  0.00           H  
ATOM   1085 HG23 THR A 383     -15.658  12.775   8.153  1.00  0.00           H  
ATOM   1086  N   LEU A 384     -13.221  10.969   7.820  1.00  0.00           N  
ATOM   1087  CA  LEU A 384     -13.605   9.654   7.324  1.00  0.00           C  
ATOM   1088  C   LEU A 384     -14.744   9.081   8.115  1.00  0.00           C  
ATOM   1089  O   LEU A 384     -14.818   9.233   9.344  1.00  0.00           O  
ATOM   1090  CB  LEU A 384     -12.450   8.638   7.338  1.00  0.00           C  
ATOM   1091  CG  LEU A 384     -11.555   8.559   6.112  1.00  0.00           C  
ATOM   1092  CD1 LEU A 384     -10.443   7.554   6.353  1.00  0.00           C  
ATOM   1093  CD2 LEU A 384     -12.362   8.157   4.877  1.00  0.00           C  
ATOM   1094  H   LEU A 384     -12.857  11.051   8.729  1.00  0.00           H  
ATOM   1095  HA  LEU A 384     -13.932   9.782   6.304  1.00  0.00           H  
ATOM   1096  HB2 LEU A 384     -11.812   8.875   8.174  1.00  0.00           H  
ATOM   1097  HB3 LEU A 384     -12.876   7.661   7.505  1.00  0.00           H  
ATOM   1098  HG  LEU A 384     -11.108   9.525   5.929  1.00  0.00           H  
ATOM   1099 HD11 LEU A 384     -10.873   6.587   6.564  1.00  0.00           H  
ATOM   1100 HD12 LEU A 384      -9.827   7.480   5.469  1.00  0.00           H  
ATOM   1101 HD13 LEU A 384      -9.843   7.870   7.192  1.00  0.00           H  
ATOM   1102 HD21 LEU A 384     -13.119   8.896   4.668  1.00  0.00           H  
ATOM   1103 HD22 LEU A 384     -11.697   8.076   4.030  1.00  0.00           H  
ATOM   1104 HD23 LEU A 384     -12.835   7.202   5.051  1.00  0.00           H  
ATOM   1105  N   SER A 385     -15.618   8.447   7.421  1.00  0.00           N  
ATOM   1106  CA  SER A 385     -16.692   7.727   8.008  1.00  0.00           C  
ATOM   1107  C   SER A 385     -16.465   6.269   7.646  1.00  0.00           C  
ATOM   1108  O   SER A 385     -16.554   5.900   6.471  1.00  0.00           O  
ATOM   1109  CB  SER A 385     -18.000   8.228   7.416  1.00  0.00           C  
ATOM   1110  OG  SER A 385     -18.085   9.650   7.513  1.00  0.00           O  
ATOM   1111  H   SER A 385     -15.567   8.455   6.444  1.00  0.00           H  
ATOM   1112  HA  SER A 385     -16.685   7.865   9.079  1.00  0.00           H  
ATOM   1113  HB2 SER A 385     -18.058   7.947   6.375  1.00  0.00           H  
ATOM   1114  HB3 SER A 385     -18.823   7.796   7.963  1.00  0.00           H  
ATOM   1115  HG  SER A 385     -18.216   9.860   8.444  1.00  0.00           H  
ATOM   1116  N   LEU A 386     -16.091   5.464   8.608  1.00  0.00           N  
ATOM   1117  CA  LEU A 386     -15.773   4.086   8.331  1.00  0.00           C  
ATOM   1118  C   LEU A 386     -16.707   3.169   9.059  1.00  0.00           C  
ATOM   1119  O   LEU A 386     -16.738   3.141  10.295  1.00  0.00           O  
ATOM   1120  CB  LEU A 386     -14.322   3.771   8.716  1.00  0.00           C  
ATOM   1121  CG  LEU A 386     -13.237   4.588   8.009  1.00  0.00           C  
ATOM   1122  CD1 LEU A 386     -11.864   4.177   8.501  1.00  0.00           C  
ATOM   1123  CD2 LEU A 386     -13.331   4.427   6.496  1.00  0.00           C  
ATOM   1124  H   LEU A 386     -16.040   5.778   9.536  1.00  0.00           H  
ATOM   1125  HA  LEU A 386     -15.884   3.928   7.271  1.00  0.00           H  
ATOM   1126  HB2 LEU A 386     -14.218   3.927   9.780  1.00  0.00           H  
ATOM   1127  HB3 LEU A 386     -14.146   2.726   8.508  1.00  0.00           H  
ATOM   1128  HG  LEU A 386     -13.372   5.631   8.251  1.00  0.00           H  
ATOM   1129 HD11 LEU A 386     -11.702   3.130   8.289  1.00  0.00           H  
ATOM   1130 HD12 LEU A 386     -11.108   4.764   8.002  1.00  0.00           H  
ATOM   1131 HD13 LEU A 386     -11.800   4.338   9.567  1.00  0.00           H  
ATOM   1132 HD21 LEU A 386     -14.282   4.807   6.151  1.00  0.00           H  
ATOM   1133 HD22 LEU A 386     -12.528   4.975   6.024  1.00  0.00           H  
ATOM   1134 HD23 LEU A 386     -13.252   3.381   6.242  1.00  0.00           H  
ATOM   1135  N   LYS A 387     -17.485   2.454   8.310  1.00  0.00           N  
ATOM   1136  CA  LYS A 387     -18.386   1.485   8.849  1.00  0.00           C  
ATOM   1137  C   LYS A 387     -18.438   0.336   7.863  1.00  0.00           C  
ATOM   1138  O   LYS A 387     -18.747   0.554   6.690  1.00  0.00           O  
ATOM   1139  CB  LYS A 387     -19.785   2.140   9.058  1.00  0.00           C  
ATOM   1140  CG  LYS A 387     -20.810   1.347   9.903  1.00  0.00           C  
ATOM   1141  CD  LYS A 387     -21.342   0.083   9.220  1.00  0.00           C  
ATOM   1142  CE  LYS A 387     -22.151   0.399   7.962  1.00  0.00           C  
ATOM   1143  NZ  LYS A 387     -23.366   1.197   8.262  1.00  0.00           N  
ATOM   1144  H   LYS A 387     -17.486   2.589   7.336  1.00  0.00           H  
ATOM   1145  HA  LYS A 387     -17.997   1.142   9.797  1.00  0.00           H  
ATOM   1146  HB2 LYS A 387     -19.639   3.096   9.539  1.00  0.00           H  
ATOM   1147  HB3 LYS A 387     -20.211   2.314   8.080  1.00  0.00           H  
ATOM   1148  HG2 LYS A 387     -20.337   1.051  10.828  1.00  0.00           H  
ATOM   1149  HG3 LYS A 387     -21.641   2.002  10.127  1.00  0.00           H  
ATOM   1150  HD2 LYS A 387     -20.501  -0.534   8.943  1.00  0.00           H  
ATOM   1151  HD3 LYS A 387     -21.964  -0.458   9.918  1.00  0.00           H  
ATOM   1152  HE2 LYS A 387     -21.529   0.950   7.272  1.00  0.00           H  
ATOM   1153  HE3 LYS A 387     -22.447  -0.532   7.499  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 387     -23.139   2.135   8.644  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 387     -23.922   1.341   7.395  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 387     -23.975   0.696   8.941  1.00  0.00           H  
ATOM   1157  N   ASP A 388     -18.067  -0.866   8.326  1.00  0.00           N  
ATOM   1158  CA  ASP A 388     -18.097  -2.116   7.507  1.00  0.00           C  
ATOM   1159  C   ASP A 388     -17.025  -2.055   6.406  1.00  0.00           C  
ATOM   1160  O   ASP A 388     -17.045  -2.788   5.427  1.00  0.00           O  
ATOM   1161  CB  ASP A 388     -19.528  -2.334   6.923  1.00  0.00           C  
ATOM   1162  CG  ASP A 388     -19.783  -3.692   6.296  1.00  0.00           C  
ATOM   1163  OD1 ASP A 388     -19.757  -3.816   5.049  1.00  0.00           O  
ATOM   1164  OD2 ASP A 388     -20.097  -4.635   7.039  1.00  0.00           O  
ATOM   1165  H   ASP A 388     -17.764  -0.936   9.256  1.00  0.00           H  
ATOM   1166  HA  ASP A 388     -17.840  -2.933   8.162  1.00  0.00           H  
ATOM   1167  HB2 ASP A 388     -20.246  -2.211   7.719  1.00  0.00           H  
ATOM   1168  HB3 ASP A 388     -19.709  -1.571   6.180  1.00  0.00           H  
ATOM   1169  N   VAL A 389     -16.047  -1.217   6.620  1.00  0.00           N  
ATOM   1170  CA  VAL A 389     -14.995  -1.008   5.654  1.00  0.00           C  
ATOM   1171  C   VAL A 389     -13.727  -1.709   6.104  1.00  0.00           C  
ATOM   1172  O   VAL A 389     -13.243  -1.438   7.188  1.00  0.00           O  
ATOM   1173  CB  VAL A 389     -14.675   0.508   5.503  1.00  0.00           C  
ATOM   1174  CG1 VAL A 389     -13.546   0.751   4.508  1.00  0.00           C  
ATOM   1175  CG2 VAL A 389     -15.896   1.287   5.080  1.00  0.00           C  
ATOM   1176  H   VAL A 389     -16.017  -0.728   7.469  1.00  0.00           H  
ATOM   1177  HA  VAL A 389     -15.311  -1.387   4.695  1.00  0.00           H  
ATOM   1178  HB  VAL A 389     -14.376   0.853   6.481  1.00  0.00           H  
ATOM   1179 HG11 VAL A 389     -13.834   0.372   3.537  1.00  0.00           H  
ATOM   1180 HG12 VAL A 389     -13.350   1.811   4.433  1.00  0.00           H  
ATOM   1181 HG13 VAL A 389     -12.653   0.244   4.843  1.00  0.00           H  
ATOM   1182 HG21 VAL A 389     -16.675   1.169   5.820  1.00  0.00           H  
ATOM   1183 HG22 VAL A 389     -15.626   2.330   4.998  1.00  0.00           H  
ATOM   1184 HG23 VAL A 389     -16.240   0.930   4.121  1.00  0.00           H  
ATOM   1185  N   PRO A 390     -13.210  -2.662   5.323  1.00  0.00           N  
ATOM   1186  CA  PRO A 390     -11.893  -3.232   5.584  1.00  0.00           C  
ATOM   1187  C   PRO A 390     -10.862  -2.116   5.459  1.00  0.00           C  
ATOM   1188  O   PRO A 390     -10.914  -1.333   4.493  1.00  0.00           O  
ATOM   1189  CB  PRO A 390     -11.709  -4.264   4.461  1.00  0.00           C  
ATOM   1190  CG  PRO A 390     -13.082  -4.541   3.960  1.00  0.00           C  
ATOM   1191  CD  PRO A 390     -13.856  -3.270   4.152  1.00  0.00           C  
ATOM   1192  HA  PRO A 390     -11.806  -3.683   6.559  1.00  0.00           H  
ATOM   1193  HB2 PRO A 390     -11.081  -3.847   3.687  1.00  0.00           H  
ATOM   1194  HB3 PRO A 390     -11.248  -5.156   4.860  1.00  0.00           H  
ATOM   1195  HG2 PRO A 390     -13.045  -4.804   2.913  1.00  0.00           H  
ATOM   1196  HG3 PRO A 390     -13.528  -5.344   4.528  1.00  0.00           H  
ATOM   1197  HD2 PRO A 390     -13.762  -2.633   3.285  1.00  0.00           H  
ATOM   1198  HD3 PRO A 390     -14.896  -3.484   4.354  1.00  0.00           H  
ATOM   1199  N   TRP A 391      -9.947  -2.015   6.421  1.00  0.00           N  
ATOM   1200  CA  TRP A 391      -8.974  -0.912   6.440  1.00  0.00           C  
ATOM   1201  C   TRP A 391      -8.147  -0.761   5.154  1.00  0.00           C  
ATOM   1202  O   TRP A 391      -7.686   0.339   4.849  1.00  0.00           O  
ATOM   1203  CB  TRP A 391      -8.060  -0.959   7.672  1.00  0.00           C  
ATOM   1204  CG  TRP A 391      -7.231  -2.194   7.838  1.00  0.00           C  
ATOM   1205  CD1 TRP A 391      -7.521  -3.262   8.623  1.00  0.00           C  
ATOM   1206  CD2 TRP A 391      -5.962  -2.470   7.229  1.00  0.00           C  
ATOM   1207  NE1 TRP A 391      -6.511  -4.195   8.537  1.00  0.00           N  
ATOM   1208  CE2 TRP A 391      -5.545  -3.732   7.684  1.00  0.00           C  
ATOM   1209  CE3 TRP A 391      -5.145  -1.771   6.339  1.00  0.00           C  
ATOM   1210  CZ2 TRP A 391      -4.340  -4.308   7.277  1.00  0.00           C  
ATOM   1211  CZ3 TRP A 391      -3.962  -2.338   5.939  1.00  0.00           C  
ATOM   1212  CH2 TRP A 391      -3.566  -3.597   6.407  1.00  0.00           C  
ATOM   1213  H   TRP A 391      -9.969  -2.644   7.177  1.00  0.00           H  
ATOM   1214  HA  TRP A 391      -9.572  -0.018   6.517  1.00  0.00           H  
ATOM   1215  HB2 TRP A 391      -7.373  -0.129   7.603  1.00  0.00           H  
ATOM   1216  HB3 TRP A 391      -8.668  -0.842   8.554  1.00  0.00           H  
ATOM   1217  HD1 TRP A 391      -8.421  -3.335   9.219  1.00  0.00           H  
ATOM   1218  HE1 TRP A 391      -6.495  -5.050   9.022  1.00  0.00           H  
ATOM   1219  HE3 TRP A 391      -5.432  -0.798   5.966  1.00  0.00           H  
ATOM   1220  HZ2 TRP A 391      -4.007  -5.275   7.617  1.00  0.00           H  
ATOM   1221  HZ3 TRP A 391      -3.328  -1.802   5.248  1.00  0.00           H  
ATOM   1222  HH2 TRP A 391      -2.626  -4.005   6.066  1.00  0.00           H  
ATOM   1223  N   ASP A 392      -7.992  -1.834   4.388  1.00  0.00           N  
ATOM   1224  CA  ASP A 392      -7.260  -1.762   3.120  1.00  0.00           C  
ATOM   1225  C   ASP A 392      -7.969  -0.825   2.135  1.00  0.00           C  
ATOM   1226  O   ASP A 392      -7.316  -0.093   1.378  1.00  0.00           O  
ATOM   1227  CB  ASP A 392      -7.025  -3.162   2.505  1.00  0.00           C  
ATOM   1228  CG  ASP A 392      -8.298  -3.945   2.260  1.00  0.00           C  
ATOM   1229  OD1 ASP A 392      -8.811  -3.952   1.113  1.00  0.00           O  
ATOM   1230  OD2 ASP A 392      -8.798  -4.564   3.208  1.00  0.00           O  
ATOM   1231  H   ASP A 392      -8.380  -2.691   4.668  1.00  0.00           H  
ATOM   1232  HA  ASP A 392      -6.304  -1.314   3.352  1.00  0.00           H  
ATOM   1233  HB2 ASP A 392      -6.516  -3.050   1.558  1.00  0.00           H  
ATOM   1234  HB3 ASP A 392      -6.396  -3.732   3.174  1.00  0.00           H  
ATOM   1235  N   GLN A 393      -9.296  -0.827   2.173  1.00  0.00           N  
ATOM   1236  CA  GLN A 393     -10.096   0.077   1.353  1.00  0.00           C  
ATOM   1237  C   GLN A 393      -9.977   1.498   1.868  1.00  0.00           C  
ATOM   1238  O   GLN A 393      -9.813   2.440   1.103  1.00  0.00           O  
ATOM   1239  CB  GLN A 393     -11.563  -0.321   1.356  1.00  0.00           C  
ATOM   1240  CG  GLN A 393     -11.853  -1.657   0.726  1.00  0.00           C  
ATOM   1241  CD  GLN A 393     -13.324  -2.032   0.796  1.00  0.00           C  
ATOM   1242  OE1 GLN A 393     -13.666  -3.212   0.871  1.00  0.00           O  
ATOM   1243  NE2 GLN A 393     -14.202  -1.055   0.754  1.00  0.00           N  
ATOM   1244  H   GLN A 393      -9.743  -1.449   2.788  1.00  0.00           H  
ATOM   1245  HA  GLN A 393      -9.721   0.034   0.342  1.00  0.00           H  
ATOM   1246  HB2 GLN A 393     -11.906  -0.355   2.379  1.00  0.00           H  
ATOM   1247  HB3 GLN A 393     -12.121   0.436   0.825  1.00  0.00           H  
ATOM   1248  HG2 GLN A 393     -11.550  -1.629  -0.309  1.00  0.00           H  
ATOM   1249  HG3 GLN A 393     -11.280  -2.405   1.253  1.00  0.00           H  
ATOM   1250 HE21 GLN A 393     -13.888  -0.128   0.669  1.00  0.00           H  
ATOM   1251 HE22 GLN A 393     -15.152  -1.289   0.810  1.00  0.00           H  
ATOM   1252  N   ALA A 394     -10.039   1.637   3.182  1.00  0.00           N  
ATOM   1253  CA  ALA A 394     -10.000   2.946   3.824  1.00  0.00           C  
ATOM   1254  C   ALA A 394      -8.684   3.661   3.545  1.00  0.00           C  
ATOM   1255  O   ALA A 394      -8.664   4.860   3.301  1.00  0.00           O  
ATOM   1256  CB  ALA A 394     -10.237   2.808   5.316  1.00  0.00           C  
ATOM   1257  H   ALA A 394     -10.112   0.828   3.732  1.00  0.00           H  
ATOM   1258  HA  ALA A 394     -10.802   3.533   3.403  1.00  0.00           H  
ATOM   1259  HB1 ALA A 394      -9.444   2.225   5.760  1.00  0.00           H  
ATOM   1260  HB2 ALA A 394     -10.261   3.790   5.767  1.00  0.00           H  
ATOM   1261  HB3 ALA A 394     -11.189   2.320   5.482  1.00  0.00           H  
ATOM   1262  N   LEU A 395      -7.606   2.897   3.545  1.00  0.00           N  
ATOM   1263  CA  LEU A 395      -6.263   3.398   3.272  1.00  0.00           C  
ATOM   1264  C   LEU A 395      -6.234   3.997   1.843  1.00  0.00           C  
ATOM   1265  O   LEU A 395      -5.675   5.075   1.601  1.00  0.00           O  
ATOM   1266  CB  LEU A 395      -5.280   2.201   3.428  1.00  0.00           C  
ATOM   1267  CG  LEU A 395      -3.771   2.483   3.563  1.00  0.00           C  
ATOM   1268  CD1 LEU A 395      -3.050   1.212   3.966  1.00  0.00           C  
ATOM   1269  CD2 LEU A 395      -3.168   2.997   2.277  1.00  0.00           C  
ATOM   1270  H   LEU A 395      -7.718   1.945   3.756  1.00  0.00           H  
ATOM   1271  HA  LEU A 395      -6.023   4.161   3.996  1.00  0.00           H  
ATOM   1272  HB2 LEU A 395      -5.583   1.653   4.309  1.00  0.00           H  
ATOM   1273  HB3 LEU A 395      -5.426   1.555   2.575  1.00  0.00           H  
ATOM   1274  HG  LEU A 395      -3.637   3.224   4.335  1.00  0.00           H  
ATOM   1275 HD11 LEU A 395      -3.215   0.452   3.218  1.00  0.00           H  
ATOM   1276 HD12 LEU A 395      -1.992   1.413   4.043  1.00  0.00           H  
ATOM   1277 HD13 LEU A 395      -3.424   0.869   4.919  1.00  0.00           H  
ATOM   1278 HD21 LEU A 395      -3.667   3.909   1.985  1.00  0.00           H  
ATOM   1279 HD22 LEU A 395      -2.116   3.187   2.423  1.00  0.00           H  
ATOM   1280 HD23 LEU A 395      -3.291   2.254   1.502  1.00  0.00           H  
ATOM   1281  N   ASP A 396      -6.888   3.304   0.938  1.00  0.00           N  
ATOM   1282  CA  ASP A 396      -7.013   3.714  -0.470  1.00  0.00           C  
ATOM   1283  C   ASP A 396      -7.830   5.004  -0.594  1.00  0.00           C  
ATOM   1284  O   ASP A 396      -7.471   5.910  -1.355  1.00  0.00           O  
ATOM   1285  CB  ASP A 396      -7.643   2.571  -1.283  1.00  0.00           C  
ATOM   1286  CG  ASP A 396      -7.923   2.907  -2.733  1.00  0.00           C  
ATOM   1287  OD1 ASP A 396      -9.095   3.180  -3.078  1.00  0.00           O  
ATOM   1288  OD2 ASP A 396      -6.989   2.861  -3.565  1.00  0.00           O  
ATOM   1289  H   ASP A 396      -7.314   2.474   1.238  1.00  0.00           H  
ATOM   1290  HA  ASP A 396      -6.022   3.915  -0.852  1.00  0.00           H  
ATOM   1291  HB2 ASP A 396      -6.977   1.720  -1.264  1.00  0.00           H  
ATOM   1292  HB3 ASP A 396      -8.574   2.291  -0.810  1.00  0.00           H  
ATOM   1293  N   LEU A 397      -8.895   5.100   0.198  1.00  0.00           N  
ATOM   1294  CA  LEU A 397      -9.765   6.286   0.240  1.00  0.00           C  
ATOM   1295  C   LEU A 397      -8.979   7.523   0.660  1.00  0.00           C  
ATOM   1296  O   LEU A 397      -9.162   8.607   0.105  1.00  0.00           O  
ATOM   1297  CB  LEU A 397     -10.929   6.082   1.227  1.00  0.00           C  
ATOM   1298  CG  LEU A 397     -11.855   4.892   0.971  1.00  0.00           C  
ATOM   1299  CD1 LEU A 397     -12.941   4.826   2.034  1.00  0.00           C  
ATOM   1300  CD2 LEU A 397     -12.474   4.980  -0.412  1.00  0.00           C  
ATOM   1301  H   LEU A 397      -9.117   4.328   0.761  1.00  0.00           H  
ATOM   1302  HA  LEU A 397     -10.171   6.455  -0.745  1.00  0.00           H  
ATOM   1303  HB2 LEU A 397     -10.512   5.971   2.217  1.00  0.00           H  
ATOM   1304  HB3 LEU A 397     -11.527   6.981   1.218  1.00  0.00           H  
ATOM   1305  HG  LEU A 397     -11.277   3.982   1.029  1.00  0.00           H  
ATOM   1306 HD11 LEU A 397     -13.543   5.721   1.988  1.00  0.00           H  
ATOM   1307 HD12 LEU A 397     -13.563   3.961   1.856  1.00  0.00           H  
ATOM   1308 HD13 LEU A 397     -12.488   4.744   3.011  1.00  0.00           H  
ATOM   1309 HD21 LEU A 397     -11.692   4.944  -1.155  1.00  0.00           H  
ATOM   1310 HD22 LEU A 397     -13.140   4.141  -0.549  1.00  0.00           H  
ATOM   1311 HD23 LEU A 397     -13.027   5.902  -0.502  1.00  0.00           H  
ATOM   1312  N   VAL A 398      -8.093   7.345   1.631  1.00  0.00           N  
ATOM   1313  CA  VAL A 398      -7.269   8.436   2.151  1.00  0.00           C  
ATOM   1314  C   VAL A 398      -6.366   9.011   1.046  1.00  0.00           C  
ATOM   1315  O   VAL A 398      -6.165  10.232   0.951  1.00  0.00           O  
ATOM   1316  CB  VAL A 398      -6.404   7.968   3.355  1.00  0.00           C  
ATOM   1317  CG1 VAL A 398      -5.547   9.095   3.875  1.00  0.00           C  
ATOM   1318  CG2 VAL A 398      -7.279   7.440   4.470  1.00  0.00           C  
ATOM   1319  H   VAL A 398      -8.003   6.446   2.020  1.00  0.00           H  
ATOM   1320  HA  VAL A 398      -7.936   9.218   2.483  1.00  0.00           H  
ATOM   1321  HB  VAL A 398      -5.755   7.169   3.025  1.00  0.00           H  
ATOM   1322 HG11 VAL A 398      -6.181   9.909   4.191  1.00  0.00           H  
ATOM   1323 HG12 VAL A 398      -4.967   8.744   4.716  1.00  0.00           H  
ATOM   1324 HG13 VAL A 398      -4.883   9.437   3.095  1.00  0.00           H  
ATOM   1325 HG21 VAL A 398      -7.872   6.614   4.107  1.00  0.00           H  
ATOM   1326 HG22 VAL A 398      -6.661   7.108   5.291  1.00  0.00           H  
ATOM   1327 HG23 VAL A 398      -7.932   8.230   4.811  1.00  0.00           H  
ATOM   1328  N   MET A 399      -5.883   8.131   0.180  1.00  0.00           N  
ATOM   1329  CA  MET A 399      -5.008   8.525  -0.930  1.00  0.00           C  
ATOM   1330  C   MET A 399      -5.729   9.447  -1.871  1.00  0.00           C  
ATOM   1331  O   MET A 399      -5.152  10.392  -2.405  1.00  0.00           O  
ATOM   1332  CB  MET A 399      -4.546   7.317  -1.721  1.00  0.00           C  
ATOM   1333  CG  MET A 399      -3.700   6.340  -0.964  1.00  0.00           C  
ATOM   1334  SD  MET A 399      -3.246   4.948  -1.992  1.00  0.00           S  
ATOM   1335  CE  MET A 399      -2.196   4.057  -0.879  1.00  0.00           C  
ATOM   1336  H   MET A 399      -6.146   7.192   0.294  1.00  0.00           H  
ATOM   1337  HA  MET A 399      -4.146   9.032  -0.528  1.00  0.00           H  
ATOM   1338  HB2 MET A 399      -5.422   6.790  -2.068  1.00  0.00           H  
ATOM   1339  HB3 MET A 399      -3.986   7.663  -2.578  1.00  0.00           H  
ATOM   1340  HG2 MET A 399      -2.801   6.832  -0.624  1.00  0.00           H  
ATOM   1341  HG3 MET A 399      -4.260   5.974  -0.117  1.00  0.00           H  
ATOM   1342  HE1 MET A 399      -2.758   3.775  -0.002  1.00  0.00           H  
ATOM   1343  HE2 MET A 399      -1.826   3.170  -1.368  1.00  0.00           H  
ATOM   1344  HE3 MET A 399      -1.373   4.690  -0.587  1.00  0.00           H  
ATOM   1345  N   GLN A 400      -6.999   9.190  -2.032  1.00  0.00           N  
ATOM   1346  CA  GLN A 400      -7.850   9.943  -2.920  1.00  0.00           C  
ATOM   1347  C   GLN A 400      -8.195  11.316  -2.338  1.00  0.00           C  
ATOM   1348  O   GLN A 400      -8.641  12.209  -3.054  1.00  0.00           O  
ATOM   1349  CB  GLN A 400      -9.126   9.147  -3.203  1.00  0.00           C  
ATOM   1350  CG  GLN A 400      -8.871   7.794  -3.853  1.00  0.00           C  
ATOM   1351  CD  GLN A 400     -10.139   6.996  -4.118  1.00  0.00           C  
ATOM   1352  OE1 GLN A 400     -10.200   6.206  -5.062  1.00  0.00           O  
ATOM   1353  NE2 GLN A 400     -11.152   7.182  -3.311  1.00  0.00           N  
ATOM   1354  H   GLN A 400      -7.387   8.441  -1.525  1.00  0.00           H  
ATOM   1355  HA  GLN A 400      -7.322  10.080  -3.852  1.00  0.00           H  
ATOM   1356  HB2 GLN A 400      -9.623   8.963  -2.261  1.00  0.00           H  
ATOM   1357  HB3 GLN A 400      -9.773   9.722  -3.848  1.00  0.00           H  
ATOM   1358  HG2 GLN A 400      -8.370   7.954  -4.796  1.00  0.00           H  
ATOM   1359  HG3 GLN A 400      -8.228   7.218  -3.204  1.00  0.00           H  
ATOM   1360 HE21 GLN A 400     -11.080   7.822  -2.569  1.00  0.00           H  
ATOM   1361 HE22 GLN A 400     -11.967   6.665  -3.479  1.00  0.00           H  
ATOM   1362  N   ALA A 401      -7.972  11.491  -1.049  1.00  0.00           N  
ATOM   1363  CA  ALA A 401      -8.364  12.721  -0.388  1.00  0.00           C  
ATOM   1364  C   ALA A 401      -7.239  13.753  -0.281  1.00  0.00           C  
ATOM   1365  O   ALA A 401      -7.507  14.931  -0.073  1.00  0.00           O  
ATOM   1366  CB  ALA A 401      -8.951  12.420   0.977  1.00  0.00           C  
ATOM   1367  H   ALA A 401      -7.545  10.774  -0.533  1.00  0.00           H  
ATOM   1368  HA  ALA A 401      -9.146  13.159  -0.988  1.00  0.00           H  
ATOM   1369  HB1 ALA A 401      -9.745  11.695   0.873  1.00  0.00           H  
ATOM   1370  HB2 ALA A 401      -8.178  12.011   1.612  1.00  0.00           H  
ATOM   1371  HB3 ALA A 401      -9.344  13.325   1.414  1.00  0.00           H  
ATOM   1372  N   ARG A 402      -5.997  13.338  -0.435  1.00  0.00           N  
ATOM   1373  CA  ARG A 402      -4.895  14.296  -0.294  1.00  0.00           C  
ATOM   1374  C   ARG A 402      -3.831  14.079  -1.371  1.00  0.00           C  
ATOM   1375  O   ARG A 402      -2.802  14.757  -1.388  1.00  0.00           O  
ATOM   1376  CB  ARG A 402      -4.284  14.171   1.127  1.00  0.00           C  
ATOM   1377  CG  ARG A 402      -3.208  15.213   1.511  1.00  0.00           C  
ATOM   1378  CD  ARG A 402      -3.752  16.650   1.545  1.00  0.00           C  
ATOM   1379  NE  ARG A 402      -4.135  17.168   0.214  1.00  0.00           N  
ATOM   1380  CZ  ARG A 402      -5.212  17.939  -0.026  1.00  0.00           C  
ATOM   1381  NH1 ARG A 402      -6.039  18.261   0.963  1.00  0.00           N  
ATOM   1382  NH2 ARG A 402      -5.463  18.376  -1.255  1.00  0.00           N  
ATOM   1383  H   ARG A 402      -5.822  12.391  -0.621  1.00  0.00           H  
ATOM   1384  HA  ARG A 402      -5.304  15.289  -0.404  1.00  0.00           H  
ATOM   1385  HB2 ARG A 402      -5.084  14.251   1.847  1.00  0.00           H  
ATOM   1386  HB3 ARG A 402      -3.845  13.188   1.216  1.00  0.00           H  
ATOM   1387  HG2 ARG A 402      -2.821  14.972   2.490  1.00  0.00           H  
ATOM   1388  HG3 ARG A 402      -2.406  15.158   0.789  1.00  0.00           H  
ATOM   1389  HD2 ARG A 402      -4.623  16.664   2.183  1.00  0.00           H  
ATOM   1390  HD3 ARG A 402      -2.999  17.296   1.972  1.00  0.00           H  
ATOM   1391  HE  ARG A 402      -3.522  16.915  -0.518  1.00  0.00           H  
ATOM   1392 HH11 ARG A 402      -5.916  17.959   1.912  1.00  0.00           H  
ATOM   1393 HH12 ARG A 402      -6.847  18.832   0.796  1.00  0.00           H  
ATOM   1394 HH21 ARG A 402      -4.864  18.145  -2.027  1.00  0.00           H  
ATOM   1395 HH22 ARG A 402      -6.263  18.952  -1.446  1.00  0.00           H  
ATOM   1396  N   ASN A 403      -4.141  13.198  -2.307  1.00  0.00           N  
ATOM   1397  CA  ASN A 403      -3.189  12.720  -3.326  1.00  0.00           C  
ATOM   1398  C   ASN A 403      -1.970  12.120  -2.653  1.00  0.00           C  
ATOM   1399  O   ASN A 403      -1.007  12.814  -2.316  1.00  0.00           O  
ATOM   1400  CB  ASN A 403      -2.735  13.824  -4.316  1.00  0.00           C  
ATOM   1401  CG  ASN A 403      -3.794  14.296  -5.282  1.00  0.00           C  
ATOM   1402  OD1 ASN A 403      -3.929  13.762  -6.380  1.00  0.00           O  
ATOM   1403  ND2 ASN A 403      -4.511  15.315  -4.920  1.00  0.00           N  
ATOM   1404  H   ASN A 403      -5.062  12.866  -2.333  1.00  0.00           H  
ATOM   1405  HA  ASN A 403      -3.687  11.932  -3.875  1.00  0.00           H  
ATOM   1406  HB2 ASN A 403      -2.414  14.682  -3.745  1.00  0.00           H  
ATOM   1407  HB3 ASN A 403      -1.894  13.449  -4.880  1.00  0.00           H  
ATOM   1408 HD21 ASN A 403      -4.325  15.720  -4.044  1.00  0.00           H  
ATOM   1409 HD22 ASN A 403      -5.215  15.641  -5.520  1.00  0.00           H  
ATOM   1410  N   LEU A 404      -1.991  10.846  -2.480  1.00  0.00           N  
ATOM   1411  CA  LEU A 404      -0.905  10.177  -1.830  1.00  0.00           C  
ATOM   1412  C   LEU A 404      -0.389   9.111  -2.719  1.00  0.00           C  
ATOM   1413  O   LEU A 404      -1.026   8.759  -3.722  1.00  0.00           O  
ATOM   1414  CB  LEU A 404      -1.338   9.547  -0.499  1.00  0.00           C  
ATOM   1415  CG  LEU A 404      -1.873  10.480   0.577  1.00  0.00           C  
ATOM   1416  CD1 LEU A 404      -2.417   9.686   1.730  1.00  0.00           C  
ATOM   1417  CD2 LEU A 404      -0.815  11.442   1.073  1.00  0.00           C  
ATOM   1418  H   LEU A 404      -2.749  10.317  -2.809  1.00  0.00           H  
ATOM   1419  HA  LEU A 404      -0.121  10.892  -1.636  1.00  0.00           H  
ATOM   1420  HB2 LEU A 404      -2.099   8.816  -0.718  1.00  0.00           H  
ATOM   1421  HB3 LEU A 404      -0.483   9.023  -0.095  1.00  0.00           H  
ATOM   1422  HG  LEU A 404      -2.659  11.052   0.123  1.00  0.00           H  
ATOM   1423 HD11 LEU A 404      -1.611   9.069   2.095  1.00  0.00           H  
ATOM   1424 HD12 LEU A 404      -2.748  10.348   2.513  1.00  0.00           H  
ATOM   1425 HD13 LEU A 404      -3.225   9.057   1.390  1.00  0.00           H  
ATOM   1426 HD21 LEU A 404      -0.524  12.088   0.260  1.00  0.00           H  
ATOM   1427 HD22 LEU A 404      -1.219  12.045   1.870  1.00  0.00           H  
ATOM   1428 HD23 LEU A 404       0.045  10.895   1.431  1.00  0.00           H  
ATOM   1429  N   ASP A 405       0.723   8.596  -2.364  1.00  0.00           N  
ATOM   1430  CA  ASP A 405       1.319   7.518  -3.090  1.00  0.00           C  
ATOM   1431  C   ASP A 405       1.786   6.533  -2.060  1.00  0.00           C  
ATOM   1432  O   ASP A 405       1.909   6.900  -0.872  1.00  0.00           O  
ATOM   1433  CB  ASP A 405       2.512   7.996  -3.916  1.00  0.00           C  
ATOM   1434  CG  ASP A 405       2.731   7.155  -5.160  1.00  0.00           C  
ATOM   1435  OD1 ASP A 405       3.434   6.136  -5.105  1.00  0.00           O  
ATOM   1436  OD2 ASP A 405       2.203   7.528  -6.236  1.00  0.00           O  
ATOM   1437  H   ASP A 405       1.168   8.932  -1.552  1.00  0.00           H  
ATOM   1438  HA  ASP A 405       0.572   7.070  -3.729  1.00  0.00           H  
ATOM   1439  HB2 ASP A 405       2.468   9.043  -4.177  1.00  0.00           H  
ATOM   1440  HB3 ASP A 405       3.386   7.864  -3.295  1.00  0.00           H  
ATOM   1441  N   MET A 406       2.020   5.324  -2.449  1.00  0.00           N  
ATOM   1442  CA  MET A 406       2.468   4.338  -1.522  1.00  0.00           C  
ATOM   1443  C   MET A 406       3.651   3.631  -2.067  1.00  0.00           C  
ATOM   1444  O   MET A 406       3.738   3.343  -3.261  1.00  0.00           O  
ATOM   1445  CB  MET A 406       1.354   3.360  -1.134  1.00  0.00           C  
ATOM   1446  CG  MET A 406       0.871   2.423  -2.235  1.00  0.00           C  
ATOM   1447  SD  MET A 406       1.753   0.845  -2.309  1.00  0.00           S  
ATOM   1448  CE  MET A 406       1.216   0.097  -0.765  1.00  0.00           C  
ATOM   1449  H   MET A 406       1.917   5.092  -3.399  1.00  0.00           H  
ATOM   1450  HA  MET A 406       2.781   4.867  -0.632  1.00  0.00           H  
ATOM   1451  HB2 MET A 406       1.713   2.754  -0.318  1.00  0.00           H  
ATOM   1452  HB3 MET A 406       0.512   3.937  -0.782  1.00  0.00           H  
ATOM   1453  HG2 MET A 406      -0.154   2.204  -1.994  1.00  0.00           H  
ATOM   1454  HG3 MET A 406       0.937   2.918  -3.191  1.00  0.00           H  
ATOM   1455  HE1 MET A 406       0.137   0.025  -0.752  1.00  0.00           H  
ATOM   1456  HE2 MET A 406       1.647  -0.889  -0.670  1.00  0.00           H  
ATOM   1457  HE3 MET A 406       1.535   0.705   0.067  1.00  0.00           H  
ATOM   1458  N   ARG A 407       4.558   3.381  -1.218  1.00  0.00           N  
ATOM   1459  CA  ARG A 407       5.762   2.720  -1.586  1.00  0.00           C  
ATOM   1460  C   ARG A 407       6.055   1.640  -0.584  1.00  0.00           C  
ATOM   1461  O   ARG A 407       6.094   1.902   0.626  1.00  0.00           O  
ATOM   1462  CB  ARG A 407       6.945   3.714  -1.683  1.00  0.00           C  
ATOM   1463  CG  ARG A 407       8.260   3.069  -2.134  1.00  0.00           C  
ATOM   1464  CD  ARG A 407       8.138   2.489  -3.537  1.00  0.00           C  
ATOM   1465  NE  ARG A 407       9.267   1.628  -3.887  1.00  0.00           N  
ATOM   1466  CZ  ARG A 407       9.135   0.478  -4.581  1.00  0.00           C  
ATOM   1467  NH1 ARG A 407       7.973   0.188  -5.185  1.00  0.00           N  
ATOM   1468  NH2 ARG A 407      10.173  -0.346  -4.712  1.00  0.00           N  
ATOM   1469  H   ARG A 407       4.367   3.642  -0.291  1.00  0.00           H  
ATOM   1470  HA  ARG A 407       5.597   2.274  -2.556  1.00  0.00           H  
ATOM   1471  HB2 ARG A 407       6.687   4.493  -2.386  1.00  0.00           H  
ATOM   1472  HB3 ARG A 407       7.103   4.159  -0.713  1.00  0.00           H  
ATOM   1473  HG2 ARG A 407       9.041   3.817  -2.132  1.00  0.00           H  
ATOM   1474  HG3 ARG A 407       8.515   2.276  -1.446  1.00  0.00           H  
ATOM   1475  HD2 ARG A 407       7.238   1.897  -3.593  1.00  0.00           H  
ATOM   1476  HD3 ARG A 407       8.084   3.302  -4.245  1.00  0.00           H  
ATOM   1477  HE  ARG A 407      10.135   1.924  -3.533  1.00  0.00           H  
ATOM   1478 HH11 ARG A 407       7.174   0.798  -5.170  1.00  0.00           H  
ATOM   1479 HH12 ARG A 407       7.811  -0.674  -5.675  1.00  0.00           H  
ATOM   1480 HH21 ARG A 407      11.068  -0.142  -4.304  1.00  0.00           H  
ATOM   1481 HH22 ARG A 407      10.117  -1.215  -5.213  1.00  0.00           H  
ATOM   1482  N   GLN A 408       6.206   0.434  -1.056  1.00  0.00           N  
ATOM   1483  CA  GLN A 408       6.593  -0.644  -0.198  1.00  0.00           C  
ATOM   1484  C   GLN A 408       8.053  -0.914  -0.390  1.00  0.00           C  
ATOM   1485  O   GLN A 408       8.458  -1.524  -1.376  1.00  0.00           O  
ATOM   1486  CB  GLN A 408       5.803  -1.917  -0.459  1.00  0.00           C  
ATOM   1487  CG  GLN A 408       4.313  -1.781  -0.264  1.00  0.00           C  
ATOM   1488  CD  GLN A 408       3.619  -3.110  -0.366  1.00  0.00           C  
ATOM   1489  OE1 GLN A 408       3.221  -3.534  -1.444  1.00  0.00           O  
ATOM   1490  NE2 GLN A 408       3.457  -3.778   0.752  1.00  0.00           N  
ATOM   1491  H   GLN A 408       6.055   0.254  -2.008  1.00  0.00           H  
ATOM   1492  HA  GLN A 408       6.432  -0.327   0.822  1.00  0.00           H  
ATOM   1493  HB2 GLN A 408       5.981  -2.232  -1.476  1.00  0.00           H  
ATOM   1494  HB3 GLN A 408       6.162  -2.687   0.208  1.00  0.00           H  
ATOM   1495  HG2 GLN A 408       4.128  -1.356   0.710  1.00  0.00           H  
ATOM   1496  HG3 GLN A 408       3.918  -1.122  -1.024  1.00  0.00           H  
ATOM   1497 HE21 GLN A 408       3.786  -3.394   1.591  1.00  0.00           H  
ATOM   1498 HE22 GLN A 408       3.015  -4.655   0.708  1.00  0.00           H  
ATOM   1499  N   GLN A 409       8.841  -0.420   0.501  1.00  0.00           N  
ATOM   1500  CA  GLN A 409      10.252  -0.654   0.447  1.00  0.00           C  
ATOM   1501  C   GLN A 409      10.626  -1.742   1.428  1.00  0.00           C  
ATOM   1502  O   GLN A 409      10.823  -1.491   2.619  1.00  0.00           O  
ATOM   1503  CB  GLN A 409      11.125   0.636   0.597  1.00  0.00           C  
ATOM   1504  CG  GLN A 409      10.891   1.535   1.833  1.00  0.00           C  
ATOM   1505  CD  GLN A 409       9.617   2.362   1.767  1.00  0.00           C  
ATOM   1506  OE1 GLN A 409       9.610   3.464   1.228  1.00  0.00           O  
ATOM   1507  NE2 GLN A 409       8.567   1.889   2.361  1.00  0.00           N  
ATOM   1508  H   GLN A 409       8.440   0.086   1.242  1.00  0.00           H  
ATOM   1509  HA  GLN A 409      10.420  -1.075  -0.535  1.00  0.00           H  
ATOM   1510  HB2 GLN A 409      12.161   0.333   0.621  1.00  0.00           H  
ATOM   1511  HB3 GLN A 409      10.977   1.237  -0.289  1.00  0.00           H  
ATOM   1512  HG2 GLN A 409      10.836   0.904   2.706  1.00  0.00           H  
ATOM   1513  HG3 GLN A 409      11.732   2.206   1.936  1.00  0.00           H  
ATOM   1514 HE21 GLN A 409       8.622   1.035   2.843  1.00  0.00           H  
ATOM   1515 HE22 GLN A 409       7.736   2.405   2.297  1.00  0.00           H  
ATOM   1516  N   GLY A 410      10.634  -2.964   0.934  1.00  0.00           N  
ATOM   1517  CA  GLY A 410      10.935  -4.108   1.757  1.00  0.00           C  
ATOM   1518  C   GLY A 410       9.783  -4.422   2.673  1.00  0.00           C  
ATOM   1519  O   GLY A 410       9.959  -4.528   3.883  1.00  0.00           O  
ATOM   1520  H   GLY A 410      10.419  -3.098  -0.014  1.00  0.00           H  
ATOM   1521  HA2 GLY A 410      11.130  -4.961   1.123  1.00  0.00           H  
ATOM   1522  HA3 GLY A 410      11.809  -3.896   2.355  1.00  0.00           H  
ATOM   1523  N   ASN A 411       8.583  -4.500   2.090  1.00  0.00           N  
ATOM   1524  CA  ASN A 411       7.300  -4.771   2.805  1.00  0.00           C  
ATOM   1525  C   ASN A 411       6.795  -3.596   3.626  1.00  0.00           C  
ATOM   1526  O   ASN A 411       5.580  -3.443   3.812  1.00  0.00           O  
ATOM   1527  CB  ASN A 411       7.312  -6.057   3.661  1.00  0.00           C  
ATOM   1528  CG  ASN A 411       7.199  -7.325   2.849  1.00  0.00           C  
ATOM   1529  OD1 ASN A 411       8.196  -7.917   2.440  1.00  0.00           O  
ATOM   1530  ND2 ASN A 411       5.988  -7.765   2.611  1.00  0.00           N  
ATOM   1531  H   ASN A 411       8.559  -4.374   1.114  1.00  0.00           H  
ATOM   1532  HA  ASN A 411       6.576  -4.906   2.015  1.00  0.00           H  
ATOM   1533  HB2 ASN A 411       8.241  -6.100   4.210  1.00  0.00           H  
ATOM   1534  HB3 ASN A 411       6.495  -6.021   4.364  1.00  0.00           H  
ATOM   1535 HD21 ASN A 411       5.232  -7.246   2.968  1.00  0.00           H  
ATOM   1536 HD22 ASN A 411       5.864  -8.589   2.093  1.00  0.00           H  
ATOM   1537  N   ILE A 412       7.700  -2.775   4.108  1.00  0.00           N  
ATOM   1538  CA  ILE A 412       7.350  -1.617   4.899  1.00  0.00           C  
ATOM   1539  C   ILE A 412       6.679  -0.612   3.988  1.00  0.00           C  
ATOM   1540  O   ILE A 412       7.140  -0.385   2.869  1.00  0.00           O  
ATOM   1541  CB  ILE A 412       8.609  -0.993   5.577  1.00  0.00           C  
ATOM   1542  CG1 ILE A 412       9.350  -2.051   6.419  1.00  0.00           C  
ATOM   1543  CG2 ILE A 412       8.247   0.223   6.440  1.00  0.00           C  
ATOM   1544  CD1 ILE A 412       8.493  -2.740   7.467  1.00  0.00           C  
ATOM   1545  H   ILE A 412       8.643  -2.955   3.909  1.00  0.00           H  
ATOM   1546  HA  ILE A 412       6.647  -1.927   5.658  1.00  0.00           H  
ATOM   1547  HB  ILE A 412       9.271  -0.654   4.793  1.00  0.00           H  
ATOM   1548 HG12 ILE A 412       9.739  -2.821   5.768  1.00  0.00           H  
ATOM   1549 HG13 ILE A 412      10.170  -1.571   6.932  1.00  0.00           H  
ATOM   1550 HG21 ILE A 412       7.563  -0.081   7.220  1.00  0.00           H  
ATOM   1551 HG22 ILE A 412       9.143   0.627   6.887  1.00  0.00           H  
ATOM   1552 HG23 ILE A 412       7.773   0.973   5.823  1.00  0.00           H  
ATOM   1553 HD11 ILE A 412       7.688  -3.276   6.986  1.00  0.00           H  
ATOM   1554 HD12 ILE A 412       9.101  -3.431   8.035  1.00  0.00           H  
ATOM   1555 HD13 ILE A 412       8.082  -1.993   8.128  1.00  0.00           H  
ATOM   1556  N   VAL A 413       5.608  -0.044   4.438  1.00  0.00           N  
ATOM   1557  CA  VAL A 413       4.817   0.831   3.633  1.00  0.00           C  
ATOM   1558  C   VAL A 413       5.060   2.269   4.038  1.00  0.00           C  
ATOM   1559  O   VAL A 413       5.068   2.603   5.229  1.00  0.00           O  
ATOM   1560  CB  VAL A 413       3.306   0.505   3.780  1.00  0.00           C  
ATOM   1561  CG1 VAL A 413       2.450   1.372   2.867  1.00  0.00           C  
ATOM   1562  CG2 VAL A 413       3.042  -0.965   3.519  1.00  0.00           C  
ATOM   1563  H   VAL A 413       5.342  -0.182   5.375  1.00  0.00           H  
ATOM   1564  HA  VAL A 413       5.095   0.694   2.598  1.00  0.00           H  
ATOM   1565  HB  VAL A 413       3.031   0.718   4.801  1.00  0.00           H  
ATOM   1566 HG11 VAL A 413       2.746   1.211   1.842  1.00  0.00           H  
ATOM   1567 HG12 VAL A 413       1.409   1.106   2.987  1.00  0.00           H  
ATOM   1568 HG13 VAL A 413       2.590   2.412   3.126  1.00  0.00           H  
ATOM   1569 HG21 VAL A 413       3.619  -1.562   4.210  1.00  0.00           H  
ATOM   1570 HG22 VAL A 413       1.990  -1.170   3.652  1.00  0.00           H  
ATOM   1571 HG23 VAL A 413       3.330  -1.213   2.508  1.00  0.00           H  
ATOM   1572  N   ASN A 414       5.287   3.097   3.081  1.00  0.00           N  
ATOM   1573  CA  ASN A 414       5.419   4.495   3.333  1.00  0.00           C  
ATOM   1574  C   ASN A 414       4.346   5.180   2.501  1.00  0.00           C  
ATOM   1575  O   ASN A 414       4.061   4.735   1.376  1.00  0.00           O  
ATOM   1576  CB  ASN A 414       6.827   4.990   2.950  1.00  0.00           C  
ATOM   1577  CG  ASN A 414       7.157   6.377   3.509  1.00  0.00           C  
ATOM   1578  OD1 ASN A 414       6.299   7.229   3.668  1.00  0.00           O  
ATOM   1579  ND2 ASN A 414       8.397   6.577   3.874  1.00  0.00           N  
ATOM   1580  H   ASN A 414       5.349   2.773   2.156  1.00  0.00           H  
ATOM   1581  HA  ASN A 414       5.247   4.651   4.390  1.00  0.00           H  
ATOM   1582  HB2 ASN A 414       7.560   4.294   3.332  1.00  0.00           H  
ATOM   1583  HB3 ASN A 414       6.906   5.027   1.874  1.00  0.00           H  
ATOM   1584 HD21 ASN A 414       9.050   5.849   3.781  1.00  0.00           H  
ATOM   1585 HD22 ASN A 414       8.645   7.450   4.242  1.00  0.00           H  
ATOM   1586  N   ILE A 415       3.734   6.195   3.052  1.00  0.00           N  
ATOM   1587  CA  ILE A 415       2.663   6.932   2.410  1.00  0.00           C  
ATOM   1588  C   ILE A 415       3.065   8.399   2.476  1.00  0.00           C  
ATOM   1589  O   ILE A 415       3.563   8.848   3.523  1.00  0.00           O  
ATOM   1590  CB  ILE A 415       1.316   6.762   3.173  1.00  0.00           C  
ATOM   1591  CG1 ILE A 415       0.939   5.285   3.389  1.00  0.00           C  
ATOM   1592  CG2 ILE A 415       0.197   7.476   2.435  1.00  0.00           C  
ATOM   1593  CD1 ILE A 415       0.569   4.529   2.136  1.00  0.00           C  
ATOM   1594  H   ILE A 415       4.058   6.538   3.909  1.00  0.00           H  
ATOM   1595  HA  ILE A 415       2.565   6.599   1.388  1.00  0.00           H  
ATOM   1596  HB  ILE A 415       1.436   7.240   4.134  1.00  0.00           H  
ATOM   1597 HG12 ILE A 415       1.788   4.779   3.824  1.00  0.00           H  
ATOM   1598 HG13 ILE A 415       0.107   5.228   4.075  1.00  0.00           H  
ATOM   1599 HG21 ILE A 415       0.104   7.064   1.442  1.00  0.00           H  
ATOM   1600 HG22 ILE A 415      -0.730   7.336   2.970  1.00  0.00           H  
ATOM   1601 HG23 ILE A 415       0.429   8.528   2.368  1.00  0.00           H  
ATOM   1602 HD11 ILE A 415       1.399   4.538   1.445  1.00  0.00           H  
ATOM   1603 HD12 ILE A 415       0.321   3.512   2.399  1.00  0.00           H  
ATOM   1604 HD13 ILE A 415      -0.289   5.008   1.688  1.00  0.00           H  
ATOM   1605  N   ALA A 416       2.812   9.148   1.431  1.00  0.00           N  
ATOM   1606  CA  ALA A 416       3.311  10.495   1.327  1.00  0.00           C  
ATOM   1607  C   ALA A 416       2.541  11.176   0.241  1.00  0.00           C  
ATOM   1608  O   ALA A 416       1.961  10.479  -0.604  1.00  0.00           O  
ATOM   1609  CB  ALA A 416       4.807  10.469   0.972  1.00  0.00           C  
ATOM   1610  H   ALA A 416       2.214   8.853   0.705  1.00  0.00           H  
ATOM   1611  HA  ALA A 416       3.180  10.998   2.272  1.00  0.00           H  
ATOM   1612  HB1 ALA A 416       4.945   9.929   0.047  1.00  0.00           H  
ATOM   1613  HB2 ALA A 416       5.172  11.480   0.853  1.00  0.00           H  
ATOM   1614  HB3 ALA A 416       5.355   9.976   1.762  1.00  0.00           H  
ATOM   1615  N   PRO A 417       2.467  12.521   0.236  1.00  0.00           N  
ATOM   1616  CA  PRO A 417       1.797  13.228  -0.823  1.00  0.00           C  
ATOM   1617  C   PRO A 417       2.577  13.063  -2.099  1.00  0.00           C  
ATOM   1618  O   PRO A 417       3.823  13.012  -2.077  1.00  0.00           O  
ATOM   1619  CB  PRO A 417       1.802  14.704  -0.389  1.00  0.00           C  
ATOM   1620  CG  PRO A 417       2.329  14.729   1.002  1.00  0.00           C  
ATOM   1621  CD  PRO A 417       3.055  13.435   1.228  1.00  0.00           C  
ATOM   1622  HA  PRO A 417       0.789  12.879  -0.980  1.00  0.00           H  
ATOM   1623  HB2 PRO A 417       2.435  15.266  -1.059  1.00  0.00           H  
ATOM   1624  HB3 PRO A 417       0.796  15.092  -0.435  1.00  0.00           H  
ATOM   1625  HG2 PRO A 417       3.016  15.557   1.084  1.00  0.00           H  
ATOM   1626  HG3 PRO A 417       1.518  14.840   1.706  1.00  0.00           H  
ATOM   1627  HD2 PRO A 417       4.115  13.562   1.052  1.00  0.00           H  
ATOM   1628  HD3 PRO A 417       2.885  13.080   2.232  1.00  0.00           H  
ATOM   1629  N   ARG A 418       1.878  13.016  -3.206  1.00  0.00           N  
ATOM   1630  CA  ARG A 418       2.503  12.808  -4.496  1.00  0.00           C  
ATOM   1631  C   ARG A 418       3.480  13.951  -4.812  1.00  0.00           C  
ATOM   1632  O   ARG A 418       4.418  13.777  -5.573  1.00  0.00           O  
ATOM   1633  CB  ARG A 418       1.447  12.636  -5.594  1.00  0.00           C  
ATOM   1634  CG  ARG A 418       2.016  12.224  -6.947  1.00  0.00           C  
ATOM   1635  CD  ARG A 418       0.919  12.003  -7.970  1.00  0.00           C  
ATOM   1636  NE  ARG A 418      -0.017  10.933  -7.573  1.00  0.00           N  
ATOM   1637  CZ  ARG A 418      -1.361  11.056  -7.551  1.00  0.00           C  
ATOM   1638  NH1 ARG A 418      -1.933  12.242  -7.763  1.00  0.00           N  
ATOM   1639  NH2 ARG A 418      -2.122   9.996  -7.286  1.00  0.00           N  
ATOM   1640  H   ARG A 418       0.903  13.141  -3.137  1.00  0.00           H  
ATOM   1641  HA  ARG A 418       3.080  11.899  -4.416  1.00  0.00           H  
ATOM   1642  HB2 ARG A 418       0.742  11.879  -5.280  1.00  0.00           H  
ATOM   1643  HB3 ARG A 418       0.921  13.571  -5.718  1.00  0.00           H  
ATOM   1644  HG2 ARG A 418       2.672  13.006  -7.303  1.00  0.00           H  
ATOM   1645  HG3 ARG A 418       2.577  11.310  -6.824  1.00  0.00           H  
ATOM   1646  HD2 ARG A 418       0.370  12.921  -8.101  1.00  0.00           H  
ATOM   1647  HD3 ARG A 418       1.376  11.729  -8.910  1.00  0.00           H  
ATOM   1648  HE  ARG A 418       0.404  10.070  -7.356  1.00  0.00           H  
ATOM   1649 HH11 ARG A 418      -1.403  13.074  -7.947  1.00  0.00           H  
ATOM   1650 HH12 ARG A 418      -2.934  12.350  -7.730  1.00  0.00           H  
ATOM   1651 HH21 ARG A 418      -1.722   9.095  -7.092  1.00  0.00           H  
ATOM   1652 HH22 ARG A 418      -3.127  10.042  -7.290  1.00  0.00           H  
ATOM   1653  N   ASP A 419       3.284  15.096  -4.142  1.00  0.00           N  
ATOM   1654  CA  ASP A 419       4.165  16.268  -4.270  1.00  0.00           C  
ATOM   1655  C   ASP A 419       5.600  15.902  -3.939  1.00  0.00           C  
ATOM   1656  O   ASP A 419       6.545  16.378  -4.585  1.00  0.00           O  
ATOM   1657  CB  ASP A 419       3.733  17.408  -3.333  1.00  0.00           C  
ATOM   1658  CG  ASP A 419       2.377  17.977  -3.648  1.00  0.00           C  
ATOM   1659  OD1 ASP A 419       1.384  17.566  -3.022  1.00  0.00           O  
ATOM   1660  OD2 ASP A 419       2.271  18.843  -4.535  1.00  0.00           O  
ATOM   1661  H   ASP A 419       2.508  15.138  -3.541  1.00  0.00           H  
ATOM   1662  HA  ASP A 419       4.115  16.618  -5.291  1.00  0.00           H  
ATOM   1663  HB2 ASP A 419       3.706  17.033  -2.321  1.00  0.00           H  
ATOM   1664  HB3 ASP A 419       4.462  18.202  -3.394  1.00  0.00           H  
ATOM   1665  N   GLU A 420       5.772  15.049  -2.938  1.00  0.00           N  
ATOM   1666  CA  GLU A 420       7.095  14.631  -2.524  1.00  0.00           C  
ATOM   1667  C   GLU A 420       7.676  13.660  -3.529  1.00  0.00           C  
ATOM   1668  O   GLU A 420       8.862  13.716  -3.852  1.00  0.00           O  
ATOM   1669  CB  GLU A 420       7.096  14.020  -1.117  1.00  0.00           C  
ATOM   1670  CG  GLU A 420       6.577  14.960  -0.046  1.00  0.00           C  
ATOM   1671  CD  GLU A 420       6.842  14.462   1.357  1.00  0.00           C  
ATOM   1672  OE1 GLU A 420       7.789  14.963   2.003  1.00  0.00           O  
ATOM   1673  OE2 GLU A 420       6.106  13.606   1.859  1.00  0.00           O  
ATOM   1674  H   GLU A 420       4.987  14.678  -2.479  1.00  0.00           H  
ATOM   1675  HA  GLU A 420       7.719  15.512  -2.521  1.00  0.00           H  
ATOM   1676  HB2 GLU A 420       6.473  13.137  -1.123  1.00  0.00           H  
ATOM   1677  HB3 GLU A 420       8.106  13.736  -0.863  1.00  0.00           H  
ATOM   1678  HG2 GLU A 420       7.057  15.920  -0.164  1.00  0.00           H  
ATOM   1679  HG3 GLU A 420       5.511  15.077  -0.176  1.00  0.00           H  
ATOM   1680  N   LEU A 421       6.826  12.794  -4.052  1.00  0.00           N  
ATOM   1681  CA  LEU A 421       7.244  11.806  -5.031  1.00  0.00           C  
ATOM   1682  C   LEU A 421       7.589  12.417  -6.378  1.00  0.00           C  
ATOM   1683  O   LEU A 421       8.389  11.881  -7.103  1.00  0.00           O  
ATOM   1684  CB  LEU A 421       6.270  10.634  -5.180  1.00  0.00           C  
ATOM   1685  CG  LEU A 421       6.174   9.702  -3.972  1.00  0.00           C  
ATOM   1686  CD1 LEU A 421       5.204  10.196  -2.925  1.00  0.00           C  
ATOM   1687  CD2 LEU A 421       5.904   8.282  -4.394  1.00  0.00           C  
ATOM   1688  H   LEU A 421       5.889  12.831  -3.767  1.00  0.00           H  
ATOM   1689  HA  LEU A 421       8.169  11.417  -4.636  1.00  0.00           H  
ATOM   1690  HB2 LEU A 421       5.289  11.042  -5.370  1.00  0.00           H  
ATOM   1691  HB3 LEU A 421       6.565  10.047  -6.037  1.00  0.00           H  
ATOM   1692  HG  LEU A 421       7.128   9.715  -3.471  1.00  0.00           H  
ATOM   1693 HD11 LEU A 421       4.217  10.275  -3.355  1.00  0.00           H  
ATOM   1694 HD12 LEU A 421       5.186   9.502  -2.098  1.00  0.00           H  
ATOM   1695 HD13 LEU A 421       5.528  11.167  -2.580  1.00  0.00           H  
ATOM   1696 HD21 LEU A 421       6.711   7.939  -5.025  1.00  0.00           H  
ATOM   1697 HD22 LEU A 421       5.839   7.652  -3.520  1.00  0.00           H  
ATOM   1698 HD23 LEU A 421       4.973   8.242  -4.939  1.00  0.00           H  
ATOM   1699  N   LEU A 422       6.966  13.518  -6.713  1.00  0.00           N  
ATOM   1700  CA  LEU A 422       7.286  14.223  -7.953  1.00  0.00           C  
ATOM   1701  C   LEU A 422       8.724  14.747  -7.905  1.00  0.00           C  
ATOM   1702  O   LEU A 422       9.471  14.675  -8.886  1.00  0.00           O  
ATOM   1703  CB  LEU A 422       6.320  15.400  -8.165  1.00  0.00           C  
ATOM   1704  CG  LEU A 422       4.834  15.057  -8.305  1.00  0.00           C  
ATOM   1705  CD1 LEU A 422       4.011  16.317  -8.479  1.00  0.00           C  
ATOM   1706  CD2 LEU A 422       4.599  14.106  -9.466  1.00  0.00           C  
ATOM   1707  H   LEU A 422       6.241  13.849  -6.136  1.00  0.00           H  
ATOM   1708  HA  LEU A 422       7.190  13.532  -8.776  1.00  0.00           H  
ATOM   1709  HB2 LEU A 422       6.426  16.066  -7.321  1.00  0.00           H  
ATOM   1710  HB3 LEU A 422       6.631  15.933  -9.051  1.00  0.00           H  
ATOM   1711  HG  LEU A 422       4.501  14.577  -7.397  1.00  0.00           H  
ATOM   1712 HD11 LEU A 422       4.332  16.840  -9.367  1.00  0.00           H  
ATOM   1713 HD12 LEU A 422       2.967  16.053  -8.572  1.00  0.00           H  
ATOM   1714 HD13 LEU A 422       4.144  16.953  -7.617  1.00  0.00           H  
ATOM   1715 HD21 LEU A 422       5.141  13.188  -9.298  1.00  0.00           H  
ATOM   1716 HD22 LEU A 422       3.543  13.889  -9.545  1.00  0.00           H  
ATOM   1717 HD23 LEU A 422       4.936  14.564 -10.382  1.00  0.00           H  
ATOM   1718  N   ALA A 423       9.085  15.280  -6.756  1.00  0.00           N  
ATOM   1719  CA  ALA A 423      10.397  15.869  -6.522  1.00  0.00           C  
ATOM   1720  C   ALA A 423      11.553  14.846  -6.436  1.00  0.00           C  
ATOM   1721  O   ALA A 423      12.710  15.207  -6.682  1.00  0.00           O  
ATOM   1722  CB  ALA A 423      10.360  16.728  -5.270  1.00  0.00           C  
ATOM   1723  H   ALA A 423       8.435  15.270  -6.024  1.00  0.00           H  
ATOM   1724  HA  ALA A 423      10.598  16.529  -7.353  1.00  0.00           H  
ATOM   1725  HB1 ALA A 423       9.550  17.438  -5.346  1.00  0.00           H  
ATOM   1726  HB2 ALA A 423      10.209  16.099  -4.407  1.00  0.00           H  
ATOM   1727  HB3 ALA A 423      11.294  17.261  -5.170  1.00  0.00           H  
ATOM   1728  N   LYS A 424      11.246  13.579  -6.113  1.00  0.00           N  
ATOM   1729  CA  LYS A 424      12.306  12.589  -5.811  1.00  0.00           C  
ATOM   1730  C   LYS A 424      13.296  12.338  -6.945  1.00  0.00           C  
ATOM   1731  O   LYS A 424      14.499  12.499  -6.740  1.00  0.00           O  
ATOM   1732  CB  LYS A 424      11.774  11.260  -5.230  1.00  0.00           C  
ATOM   1733  CG  LYS A 424      10.796  10.522  -6.109  1.00  0.00           C  
ATOM   1734  CD  LYS A 424      10.431   9.166  -5.538  1.00  0.00           C  
ATOM   1735  CE  LYS A 424       9.307   8.515  -6.335  1.00  0.00           C  
ATOM   1736  NZ  LYS A 424       9.613   8.417  -7.776  1.00  0.00           N  
ATOM   1737  H   LYS A 424      10.302  13.314  -6.088  1.00  0.00           H  
ATOM   1738  HA  LYS A 424      12.888  13.067  -5.036  1.00  0.00           H  
ATOM   1739  HB2 LYS A 424      12.617  10.608  -5.053  1.00  0.00           H  
ATOM   1740  HB3 LYS A 424      11.296  11.464  -4.285  1.00  0.00           H  
ATOM   1741  HG2 LYS A 424       9.897  11.113  -6.203  1.00  0.00           H  
ATOM   1742  HG3 LYS A 424      11.242  10.389  -7.083  1.00  0.00           H  
ATOM   1743  HD2 LYS A 424      11.302   8.528  -5.572  1.00  0.00           H  
ATOM   1744  HD3 LYS A 424      10.108   9.293  -4.515  1.00  0.00           H  
ATOM   1745  HE2 LYS A 424       9.137   7.520  -5.951  1.00  0.00           H  
ATOM   1746  HE3 LYS A 424       8.410   9.102  -6.205  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 424      10.484   7.875  -7.942  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 424       8.842   7.932  -8.278  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 424       9.739   9.353  -8.211  1.00  0.00           H  
ATOM   1750  N   ASP A 425      12.810  12.001  -8.149  1.00  0.00           N  
ATOM   1751  CA  ASP A 425      13.724  11.662  -9.273  1.00  0.00           C  
ATOM   1752  C   ASP A 425      14.528  12.820  -9.640  1.00  0.00           C  
ATOM   1753  O   ASP A 425      15.682  12.694 -10.055  1.00  0.00           O  
ATOM   1754  CB  ASP A 425      12.982  11.208 -10.533  1.00  0.00           C  
ATOM   1755  CG  ASP A 425      12.330  12.304 -11.380  1.00  0.00           C  
ATOM   1756  OD1 ASP A 425      12.885  12.655 -12.448  1.00  0.00           O  
ATOM   1757  OD2 ASP A 425      11.244  12.797 -11.011  1.00  0.00           O  
ATOM   1758  H   ASP A 425      11.839  11.971  -8.291  1.00  0.00           H  
ATOM   1759  HA  ASP A 425      14.375  10.862  -8.950  1.00  0.00           H  
ATOM   1760  HB2 ASP A 425      13.609  10.606 -11.170  1.00  0.00           H  
ATOM   1761  HB3 ASP A 425      12.182  10.619 -10.146  1.00  0.00           H  
ATOM   1762  N   LYS A 426      13.948  13.957  -9.435  1.00  0.00           N  
ATOM   1763  CA  LYS A 426      14.522  15.125  -9.886  1.00  0.00           C  
ATOM   1764  C   LYS A 426      15.686  15.524  -9.002  1.00  0.00           C  
ATOM   1765  O   LYS A 426      16.679  16.082  -9.465  1.00  0.00           O  
ATOM   1766  CB  LYS A 426      13.490  16.221 -10.046  1.00  0.00           C  
ATOM   1767  CG  LYS A 426      12.434  15.837 -11.048  1.00  0.00           C  
ATOM   1768  CD  LYS A 426      11.284  16.799 -11.093  1.00  0.00           C  
ATOM   1769  CE  LYS A 426      10.250  16.305 -12.083  1.00  0.00           C  
ATOM   1770  NZ  LYS A 426       9.754  14.943 -11.737  1.00  0.00           N  
ATOM   1771  H   LYS A 426      13.092  13.977  -8.958  1.00  0.00           H  
ATOM   1772  HA  LYS A 426      14.733  14.699 -10.852  1.00  0.00           H  
ATOM   1773  HB2 LYS A 426      13.019  16.400  -9.091  1.00  0.00           H  
ATOM   1774  HB3 LYS A 426      13.974  17.125 -10.387  1.00  0.00           H  
ATOM   1775  HG2 LYS A 426      12.882  15.797 -12.028  1.00  0.00           H  
ATOM   1776  HG3 LYS A 426      12.062  14.856 -10.792  1.00  0.00           H  
ATOM   1777  HD2 LYS A 426      10.837  16.869 -10.111  1.00  0.00           H  
ATOM   1778  HD3 LYS A 426      11.639  17.769 -11.406  1.00  0.00           H  
ATOM   1779  HE2 LYS A 426       9.416  16.992 -12.087  1.00  0.00           H  
ATOM   1780  HE3 LYS A 426      10.698  16.279 -13.064  1.00  0.00           H  
ATOM   1781  HZ1 LYS A 426       9.285  14.942 -10.807  1.00  0.00           H  
ATOM   1782  HZ2 LYS A 426       9.055  14.623 -12.437  1.00  0.00           H  
ATOM   1783  HZ3 LYS A 426      10.511  14.222 -11.701  1.00  0.00           H  
ATOM   1784  N   ALA A 427      15.553  15.222  -7.731  1.00  0.00           N  
ATOM   1785  CA  ALA A 427      16.585  15.479  -6.770  1.00  0.00           C  
ATOM   1786  C   ALA A 427      17.692  14.442  -6.907  1.00  0.00           C  
ATOM   1787  O   ALA A 427      18.884  14.770  -6.802  1.00  0.00           O  
ATOM   1788  CB  ALA A 427      16.008  15.457  -5.373  1.00  0.00           C  
ATOM   1789  H   ALA A 427      14.711  14.811  -7.432  1.00  0.00           H  
ATOM   1790  HA  ALA A 427      16.991  16.462  -6.960  1.00  0.00           H  
ATOM   1791  HB1 ALA A 427      15.638  14.468  -5.150  1.00  0.00           H  
ATOM   1792  HB2 ALA A 427      16.780  15.728  -4.669  1.00  0.00           H  
ATOM   1793  HB3 ALA A 427      15.199  16.170  -5.310  1.00  0.00           H  
ATOM   1794  N   PHE A 428      17.297  13.197  -7.162  1.00  0.00           N  
ATOM   1795  CA  PHE A 428      18.255  12.121  -7.326  1.00  0.00           C  
ATOM   1796  C   PHE A 428      19.124  12.307  -8.562  1.00  0.00           C  
ATOM   1797  O   PHE A 428      20.351  12.375  -8.445  1.00  0.00           O  
ATOM   1798  CB  PHE A 428      17.607  10.729  -7.327  1.00  0.00           C  
ATOM   1799  CG  PHE A 428      17.012  10.303  -6.007  1.00  0.00           C  
ATOM   1800  CD1 PHE A 428      15.720   9.812  -5.938  1.00  0.00           C  
ATOM   1801  CD2 PHE A 428      17.752  10.393  -4.836  1.00  0.00           C  
ATOM   1802  CE1 PHE A 428      15.174   9.421  -4.732  1.00  0.00           C  
ATOM   1803  CE2 PHE A 428      17.211  10.004  -3.626  1.00  0.00           C  
ATOM   1804  CZ  PHE A 428      15.920   9.517  -3.575  1.00  0.00           C  
ATOM   1805  H   PHE A 428      16.334  13.004  -7.226  1.00  0.00           H  
ATOM   1806  HA  PHE A 428      18.915  12.186  -6.473  1.00  0.00           H  
ATOM   1807  HB2 PHE A 428      16.816  10.714  -8.062  1.00  0.00           H  
ATOM   1808  HB3 PHE A 428      18.356  10.002  -7.607  1.00  0.00           H  
ATOM   1809  HD1 PHE A 428      15.132   9.735  -6.841  1.00  0.00           H  
ATOM   1810  HD2 PHE A 428      18.763  10.773  -4.870  1.00  0.00           H  
ATOM   1811  HE1 PHE A 428      14.166   9.039  -4.694  1.00  0.00           H  
ATOM   1812  HE2 PHE A 428      17.797  10.080  -2.722  1.00  0.00           H  
ATOM   1813  HZ  PHE A 428      15.493   9.209  -2.631  1.00  0.00           H  
ATOM   1814  N   LEU A 429      18.520  12.416  -9.736  1.00  0.00           N  
ATOM   1815  CA  LEU A 429      19.306  12.564 -10.942  1.00  0.00           C  
ATOM   1816  C   LEU A 429      18.508  13.154 -12.086  1.00  0.00           C  
ATOM   1817  O   LEU A 429      17.667  12.486 -12.691  1.00  0.00           O  
ATOM   1818  CB  LEU A 429      19.950  11.230 -11.377  1.00  0.00           C  
ATOM   1819  CG  LEU A 429      20.860  11.294 -12.619  1.00  0.00           C  
ATOM   1820  CD1 LEU A 429      22.034  12.234 -12.390  1.00  0.00           C  
ATOM   1821  CD2 LEU A 429      21.360   9.909 -12.992  1.00  0.00           C  
ATOM   1822  H   LEU A 429      17.537  12.420  -9.814  1.00  0.00           H  
ATOM   1823  HA  LEU A 429      20.102  13.254 -10.708  1.00  0.00           H  
ATOM   1824  HB2 LEU A 429      20.534  10.857 -10.548  1.00  0.00           H  
ATOM   1825  HB3 LEU A 429      19.157  10.527 -11.577  1.00  0.00           H  
ATOM   1826  HG  LEU A 429      20.288  11.682 -13.450  1.00  0.00           H  
ATOM   1827 HD11 LEU A 429      22.614  11.888 -11.548  1.00  0.00           H  
ATOM   1828 HD12 LEU A 429      22.657  12.251 -13.273  1.00  0.00           H  
ATOM   1829 HD13 LEU A 429      21.669  13.231 -12.194  1.00  0.00           H  
ATOM   1830 HD21 LEU A 429      20.519   9.269 -13.216  1.00  0.00           H  
ATOM   1831 HD22 LEU A 429      21.999   9.982 -13.859  1.00  0.00           H  
ATOM   1832 HD23 LEU A 429      21.920   9.496 -12.166  1.00  0.00           H  
ATOM   1833  N   GLN A 430      18.746  14.404 -12.332  1.00  0.00           N  
ATOM   1834  CA  GLN A 430      18.241  15.088 -13.494  1.00  0.00           C  
ATOM   1835  C   GLN A 430      19.361  15.839 -14.139  1.00  0.00           C  
ATOM   1836  O   GLN A 430      19.711  16.943 -13.710  1.00  0.00           O  
ATOM   1837  CB  GLN A 430      17.068  16.022 -13.192  1.00  0.00           C  
ATOM   1838  CG  GLN A 430      15.721  15.323 -13.137  1.00  0.00           C  
ATOM   1839  CD  GLN A 430      15.337  14.689 -14.466  1.00  0.00           C  
ATOM   1840  OE1 GLN A 430      15.751  15.146 -15.539  1.00  0.00           O  
ATOM   1841  NE2 GLN A 430      14.507  13.686 -14.418  1.00  0.00           N  
ATOM   1842  H   GLN A 430      19.293  14.919 -11.700  1.00  0.00           H  
ATOM   1843  HA  GLN A 430      17.918  14.323 -14.185  1.00  0.00           H  
ATOM   1844  HB2 GLN A 430      17.239  16.495 -12.236  1.00  0.00           H  
ATOM   1845  HB3 GLN A 430      17.026  16.781 -13.957  1.00  0.00           H  
ATOM   1846  HG2 GLN A 430      15.804  14.524 -12.417  1.00  0.00           H  
ATOM   1847  HG3 GLN A 430      14.955  16.025 -12.844  1.00  0.00           H  
ATOM   1848 HE21 GLN A 430      14.159  13.386 -13.543  1.00  0.00           H  
ATOM   1849 HE22 GLN A 430      14.247  13.260 -15.262  1.00  0.00           H  
ATOM   1850  N   ALA A 431      19.965  15.206 -15.116  1.00  0.00           N  
ATOM   1851  CA  ALA A 431      21.072  15.768 -15.843  1.00  0.00           C  
ATOM   1852  C   ALA A 431      20.630  17.029 -16.551  1.00  0.00           C  
ATOM   1853  O   ALA A 431      19.562  17.050 -17.184  1.00  0.00           O  
ATOM   1854  CB  ALA A 431      21.606  14.758 -16.841  1.00  0.00           C  
ATOM   1855  H   ALA A 431      19.632  14.317 -15.368  1.00  0.00           H  
ATOM   1856  HA  ALA A 431      21.856  16.008 -15.141  1.00  0.00           H  
ATOM   1857  HB1 ALA A 431      20.825  14.504 -17.541  1.00  0.00           H  
ATOM   1858  HB2 ALA A 431      22.442  15.190 -17.371  1.00  0.00           H  
ATOM   1859  HB3 ALA A 431      21.925  13.868 -16.319  1.00  0.00           H  
ATOM   1860  N   GLU A 432      21.439  18.075 -16.416  1.00  0.00           N  
ATOM   1861  CA  GLU A 432      21.174  19.389 -16.984  1.00  0.00           C  
ATOM   1862  C   GLU A 432      20.009  20.055 -16.225  1.00  0.00           C  
ATOM   1863  O   GLU A 432      20.241  20.723 -15.218  1.00  0.00           O  
ATOM   1864  CB  GLU A 432      20.971  19.308 -18.533  1.00  0.00           C  
ATOM   1865  CG  GLU A 432      20.746  20.625 -19.253  1.00  0.00           C  
ATOM   1866  CD  GLU A 432      20.787  20.456 -20.762  1.00  0.00           C  
ATOM   1867  OE1 GLU A 432      19.764  20.104 -21.385  1.00  0.00           O  
ATOM   1868  OE2 GLU A 432      21.861  20.673 -21.359  1.00  0.00           O  
ATOM   1869  H   GLU A 432      22.251  17.963 -15.879  1.00  0.00           H  
ATOM   1870  HA  GLU A 432      22.054  19.979 -16.769  1.00  0.00           H  
ATOM   1871  HB2 GLU A 432      21.844  18.842 -18.967  1.00  0.00           H  
ATOM   1872  HB3 GLU A 432      20.125  18.664 -18.724  1.00  0.00           H  
ATOM   1873  HG2 GLU A 432      19.780  21.017 -18.971  1.00  0.00           H  
ATOM   1874  HG3 GLU A 432      21.519  21.320 -18.961  1.00  0.00           H  
ATOM   1875  N   LYS A 433      18.790  19.794 -16.669  1.00  0.00           N  
ATOM   1876  CA  LYS A 433      17.526  20.264 -16.074  1.00  0.00           C  
ATOM   1877  C   LYS A 433      16.502  20.144 -17.150  1.00  0.00           C  
ATOM   1878  O   LYS A 433      15.494  19.435 -17.027  1.00  0.00           O  
ATOM   1879  CB  LYS A 433      17.552  21.745 -15.628  1.00  0.00           C  
ATOM   1880  CG  LYS A 433      16.258  22.186 -14.964  1.00  0.00           C  
ATOM   1881  CD  LYS A 433      16.234  23.671 -14.678  1.00  0.00           C  
ATOM   1882  CE  LYS A 433      14.942  24.074 -13.975  1.00  0.00           C  
ATOM   1883  NZ  LYS A 433      13.730  23.790 -14.788  1.00  0.00           N  
ATOM   1884  H   LYS A 433      18.715  19.213 -17.458  1.00  0.00           H  
ATOM   1885  HA  LYS A 433      17.264  19.618 -15.250  1.00  0.00           H  
ATOM   1886  HB2 LYS A 433      18.363  21.888 -14.929  1.00  0.00           H  
ATOM   1887  HB3 LYS A 433      17.718  22.368 -16.494  1.00  0.00           H  
ATOM   1888  HG2 LYS A 433      15.434  21.947 -15.616  1.00  0.00           H  
ATOM   1889  HG3 LYS A 433      16.157  21.646 -14.034  1.00  0.00           H  
ATOM   1890  HD2 LYS A 433      17.075  23.917 -14.048  1.00  0.00           H  
ATOM   1891  HD3 LYS A 433      16.312  24.212 -15.610  1.00  0.00           H  
ATOM   1892  HE2 LYS A 433      14.874  23.524 -13.048  1.00  0.00           H  
ATOM   1893  HE3 LYS A 433      14.982  25.132 -13.759  1.00  0.00           H  
ATOM   1894  HZ1 LYS A 433      13.641  22.782 -15.029  1.00  0.00           H  
ATOM   1895  HZ2 LYS A 433      12.872  24.084 -14.282  1.00  0.00           H  
ATOM   1896  HZ3 LYS A 433      13.752  24.320 -15.682  1.00  0.00           H  
ATOM   1897  N   ASP A 434      16.796  20.826 -18.227  1.00  0.00           N  
ATOM   1898  CA  ASP A 434      15.982  20.824 -19.408  1.00  0.00           C  
ATOM   1899  C   ASP A 434      16.321  19.541 -20.175  1.00  0.00           C  
ATOM   1900  O   ASP A 434      17.240  18.800 -19.773  1.00  0.00           O  
ATOM   1901  CB  ASP A 434      16.300  22.088 -20.229  1.00  0.00           C  
ATOM   1902  CG  ASP A 434      15.331  22.351 -21.353  1.00  0.00           C  
ATOM   1903  OD1 ASP A 434      14.427  23.206 -21.190  1.00  0.00           O  
ATOM   1904  OD2 ASP A 434      15.461  21.721 -22.418  1.00  0.00           O  
ATOM   1905  H   ASP A 434      17.616  21.365 -18.235  1.00  0.00           H  
ATOM   1906  HA  ASP A 434      14.943  20.814 -19.121  1.00  0.00           H  
ATOM   1907  HB2 ASP A 434      16.279  22.946 -19.573  1.00  0.00           H  
ATOM   1908  HB3 ASP A 434      17.293  21.989 -20.642  1.00  0.00           H  
ATOM   1909  N   ILE A 435      15.639  19.266 -21.249  1.00  0.00           N  
ATOM   1910  CA  ILE A 435      15.842  18.007 -21.940  1.00  0.00           C  
ATOM   1911  C   ILE A 435      15.490  18.106 -23.435  1.00  0.00           C  
ATOM   1912  O   ILE A 435      16.044  17.381 -24.258  1.00  0.00           O  
ATOM   1913  CB  ILE A 435      15.051  16.850 -21.242  1.00  0.00           C  
ATOM   1914  CG1 ILE A 435      15.363  15.487 -21.886  1.00  0.00           C  
ATOM   1915  CG2 ILE A 435      13.542  17.128 -21.237  1.00  0.00           C  
ATOM   1916  CD1 ILE A 435      14.731  14.310 -21.176  1.00  0.00           C  
ATOM   1917  H   ILE A 435      15.040  19.959 -21.600  1.00  0.00           H  
ATOM   1918  HA  ILE A 435      16.897  17.782 -21.869  1.00  0.00           H  
ATOM   1919  HB  ILE A 435      15.369  16.830 -20.209  1.00  0.00           H  
ATOM   1920 HG12 ILE A 435      15.003  15.488 -22.903  1.00  0.00           H  
ATOM   1921 HG13 ILE A 435      16.433  15.338 -21.890  1.00  0.00           H  
ATOM   1922 HG21 ILE A 435      13.192  17.223 -22.256  1.00  0.00           H  
ATOM   1923 HG22 ILE A 435      13.023  16.317 -20.750  1.00  0.00           H  
ATOM   1924 HG23 ILE A 435      13.349  18.050 -20.708  1.00  0.00           H  
ATOM   1925 HD11 ILE A 435      13.657  14.420 -21.186  1.00  0.00           H  
ATOM   1926 HD12 ILE A 435      15.008  13.394 -21.675  1.00  0.00           H  
ATOM   1927 HD13 ILE A 435      15.080  14.281 -20.155  1.00  0.00           H  
ATOM   1928  N   ALA A 436      14.613  19.019 -23.783  1.00  0.00           N  
ATOM   1929  CA  ALA A 436      14.183  19.206 -25.146  1.00  0.00           C  
ATOM   1930  C   ALA A 436      13.513  20.542 -25.217  1.00  0.00           C  
ATOM   1931  O   ALA A 436      13.167  21.092 -24.173  1.00  0.00           O  
ATOM   1932  CB  ALA A 436      13.204  18.107 -25.562  1.00  0.00           C  
ATOM   1933  H   ALA A 436      14.224  19.653 -23.143  1.00  0.00           H  
ATOM   1934  HA  ALA A 436      15.045  19.188 -25.795  1.00  0.00           H  
ATOM   1935  HB1 ALA A 436      12.344  18.131 -24.911  1.00  0.00           H  
ATOM   1936  HB2 ALA A 436      12.890  18.271 -26.581  1.00  0.00           H  
ATOM   1937  HB3 ALA A 436      13.693  17.145 -25.485  1.00  0.00           H  
ATOM   1938  N   ASP A 437      13.325  21.066 -26.409  1.00  0.00           N  
ATOM   1939  CA  ASP A 437      12.682  22.365 -26.593  1.00  0.00           C  
ATOM   1940  C   ASP A 437      11.251  22.326 -26.064  1.00  0.00           C  
ATOM   1941  O   ASP A 437      10.413  21.528 -26.515  1.00  0.00           O  
ATOM   1942  CB  ASP A 437      12.722  22.816 -28.069  1.00  0.00           C  
ATOM   1943  CG  ASP A 437      11.957  21.909 -29.008  1.00  0.00           C  
ATOM   1944  OD1 ASP A 437      12.338  20.736 -29.164  1.00  0.00           O  
ATOM   1945  OD2 ASP A 437      10.960  22.354 -29.612  1.00  0.00           O  
ATOM   1946  H   ASP A 437      13.603  20.577 -27.216  1.00  0.00           H  
ATOM   1947  HA  ASP A 437      13.238  23.073 -25.993  1.00  0.00           H  
ATOM   1948  HB2 ASP A 437      12.302  23.808 -28.147  1.00  0.00           H  
ATOM   1949  HB3 ASP A 437      13.754  22.845 -28.384  1.00  0.00           H  
ATOM   1950  N   LEU A 438      10.992  23.137 -25.079  1.00  0.00           N  
ATOM   1951  CA  LEU A 438       9.711  23.176 -24.438  1.00  0.00           C  
ATOM   1952  C   LEU A 438       9.279  24.633 -24.332  1.00  0.00           C  
ATOM   1953  O   LEU A 438       9.751  25.387 -23.459  1.00  0.00           O  
ATOM   1954  CB  LEU A 438       9.812  22.508 -23.040  1.00  0.00           C  
ATOM   1955  CG  LEU A 438       8.511  21.992 -22.363  1.00  0.00           C  
ATOM   1956  CD1 LEU A 438       8.845  21.347 -21.032  1.00  0.00           C  
ATOM   1957  CD2 LEU A 438       7.475  23.091 -22.157  1.00  0.00           C  
ATOM   1958  H   LEU A 438      11.693  23.744 -24.759  1.00  0.00           H  
ATOM   1959  HA  LEU A 438       9.005  22.630 -25.047  1.00  0.00           H  
ATOM   1960  HB2 LEU A 438      10.483  21.668 -23.131  1.00  0.00           H  
ATOM   1961  HB3 LEU A 438      10.273  23.224 -22.374  1.00  0.00           H  
ATOM   1962  HG  LEU A 438       8.084  21.220 -22.987  1.00  0.00           H  
ATOM   1963 HD11 LEU A 438       9.329  22.072 -20.396  1.00  0.00           H  
ATOM   1964 HD12 LEU A 438       7.933  21.010 -20.561  1.00  0.00           H  
ATOM   1965 HD13 LEU A 438       9.503  20.504 -21.186  1.00  0.00           H  
ATOM   1966 HD21 LEU A 438       7.208  23.518 -23.112  1.00  0.00           H  
ATOM   1967 HD22 LEU A 438       6.596  22.681 -21.683  1.00  0.00           H  
ATOM   1968 HD23 LEU A 438       7.898  23.859 -21.529  1.00  0.00           H  
ATOM   1969  N   GLY A 439       8.451  25.032 -25.245  1.00  0.00           N  
ATOM   1970  CA  GLY A 439       7.943  26.356 -25.267  1.00  0.00           C  
ATOM   1971  C   GLY A 439       6.654  26.412 -26.025  1.00  0.00           C  
ATOM   1972  O   GLY A 439       6.589  25.982 -27.191  1.00  0.00           O  
ATOM   1973  H   GLY A 439       8.175  24.409 -25.951  1.00  0.00           H  
ATOM   1974  HA2 GLY A 439       7.779  26.690 -24.253  1.00  0.00           H  
ATOM   1975  HA3 GLY A 439       8.657  27.009 -25.746  1.00  0.00           H  
ATOM   1976  N   ALA A 440       5.622  26.872 -25.381  1.00  0.00           N  
ATOM   1977  CA  ALA A 440       4.350  27.026 -26.022  1.00  0.00           C  
ATOM   1978  C   ALA A 440       4.306  28.368 -26.722  1.00  0.00           C  
ATOM   1979  O   ALA A 440       3.782  29.352 -26.200  1.00  0.00           O  
ATOM   1980  CB  ALA A 440       3.203  26.872 -25.029  1.00  0.00           C  
ATOM   1981  H   ALA A 440       5.714  27.115 -24.434  1.00  0.00           H  
ATOM   1982  HA  ALA A 440       4.273  26.252 -26.772  1.00  0.00           H  
ATOM   1983  HB1 ALA A 440       3.266  27.651 -24.284  1.00  0.00           H  
ATOM   1984  HB2 ALA A 440       2.261  26.955 -25.552  1.00  0.00           H  
ATOM   1985  HB3 ALA A 440       3.267  25.907 -24.549  1.00  0.00           H  
ATOM   1986  N   LEU A 441       4.948  28.428 -27.852  1.00  0.00           N  
ATOM   1987  CA  LEU A 441       5.008  29.635 -28.620  1.00  0.00           C  
ATOM   1988  C   LEU A 441       3.940  29.543 -29.705  1.00  0.00           C  
ATOM   1989  O   LEU A 441       4.177  29.013 -30.787  1.00  0.00           O  
ATOM   1990  CB  LEU A 441       6.440  29.812 -29.211  1.00  0.00           C  
ATOM   1991  CG  LEU A 441       6.889  31.230 -29.664  1.00  0.00           C  
ATOM   1992  CD1 LEU A 441       6.048  31.784 -30.797  1.00  0.00           C  
ATOM   1993  CD2 LEU A 441       6.915  32.191 -28.481  1.00  0.00           C  
ATOM   1994  H   LEU A 441       5.404  27.620 -28.176  1.00  0.00           H  
ATOM   1995  HA  LEU A 441       4.777  30.463 -27.966  1.00  0.00           H  
ATOM   1996  HB2 LEU A 441       7.144  29.470 -28.469  1.00  0.00           H  
ATOM   1997  HB3 LEU A 441       6.514  29.153 -30.064  1.00  0.00           H  
ATOM   1998  HG  LEU A 441       7.899  31.153 -30.038  1.00  0.00           H  
ATOM   1999 HD11 LEU A 441       5.017  31.833 -30.484  1.00  0.00           H  
ATOM   2000 HD12 LEU A 441       6.395  32.774 -31.054  1.00  0.00           H  
ATOM   2001 HD13 LEU A 441       6.129  31.138 -31.658  1.00  0.00           H  
ATOM   2002 HD21 LEU A 441       7.598  31.817 -27.731  1.00  0.00           H  
ATOM   2003 HD22 LEU A 441       7.246  33.164 -28.816  1.00  0.00           H  
ATOM   2004 HD23 LEU A 441       5.927  32.278 -28.057  1.00  0.00           H  
ATOM   2005  N   TYR A 442       2.754  29.962 -29.363  1.00  0.00           N  
ATOM   2006  CA  TYR A 442       1.623  29.927 -30.266  1.00  0.00           C  
ATOM   2007  C   TYR A 442       0.876  31.236 -30.153  1.00  0.00           C  
ATOM   2008  O   TYR A 442       1.047  32.110 -31.004  1.00  0.00           O  
ATOM   2009  CB  TYR A 442       0.674  28.754 -29.939  1.00  0.00           C  
ATOM   2010  CG  TYR A 442       1.276  27.366 -30.086  1.00  0.00           C  
ATOM   2011  CD1 TYR A 442       1.829  26.704 -28.994  1.00  0.00           C  
ATOM   2012  CD2 TYR A 442       1.274  26.715 -31.312  1.00  0.00           C  
ATOM   2013  CE1 TYR A 442       2.362  25.435 -29.123  1.00  0.00           C  
ATOM   2014  CE2 TYR A 442       1.807  25.446 -31.450  1.00  0.00           C  
ATOM   2015  CZ  TYR A 442       2.348  24.812 -30.353  1.00  0.00           C  
ATOM   2016  OH  TYR A 442       2.873  23.543 -30.486  1.00  0.00           O  
ATOM   2017  OXT TYR A 442       0.146  31.434 -29.153  1.00  0.00           O  
ATOM   2018  H   TYR A 442       2.622  30.342 -28.468  1.00  0.00           H  
ATOM   2019  HA  TYR A 442       1.999  29.814 -31.272  1.00  0.00           H  
ATOM   2020  HB2 TYR A 442       0.344  28.855 -28.916  1.00  0.00           H  
ATOM   2021  HB3 TYR A 442      -0.188  28.815 -30.590  1.00  0.00           H  
ATOM   2022  HD1 TYR A 442       1.837  27.194 -28.033  1.00  0.00           H  
ATOM   2023  HD2 TYR A 442       0.851  27.217 -32.170  1.00  0.00           H  
ATOM   2024  HE1 TYR A 442       2.787  24.938 -28.263  1.00  0.00           H  
ATOM   2025  HE2 TYR A 442       1.796  24.958 -32.413  1.00  0.00           H  
ATOM   2026  HH  TYR A 442       2.605  23.041 -29.704  1.00  0.00           H  
TER    2027      TYR A 442                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A 315       9.644 -36.859 -42.667  1.00  0.00           N  
ATOM      2  CA  MET A 315      10.322 -36.642 -41.389  1.00  0.00           C  
ATOM      3  C   MET A 315       9.313 -36.067 -40.436  1.00  0.00           C  
ATOM      4  O   MET A 315       8.493 -35.242 -40.840  1.00  0.00           O  
ATOM      5  CB  MET A 315      11.500 -35.674 -41.562  1.00  0.00           C  
ATOM      6  CG  MET A 315      12.579 -36.173 -42.509  1.00  0.00           C  
ATOM      7  SD  MET A 315      13.897 -34.974 -42.780  1.00  0.00           S  
ATOM      8  CE  MET A 315      14.920 -35.860 -43.961  1.00  0.00           C  
ATOM      9  H2  MET A 315       9.260 -35.962 -43.019  1.00  0.00           H  
ATOM     10  H   MET A 315      10.260 -37.259 -43.403  1.00  0.00           H  
ATOM     11  H3  MET A 315       8.826 -37.491 -42.556  1.00  0.00           H  
ATOM     12  HA  MET A 315      10.670 -37.591 -41.011  1.00  0.00           H  
ATOM     13  HB2 MET A 315      11.122 -34.738 -41.946  1.00  0.00           H  
ATOM     14  HB3 MET A 315      11.948 -35.497 -40.597  1.00  0.00           H  
ATOM     15  HG2 MET A 315      13.012 -37.072 -42.094  1.00  0.00           H  
ATOM     16  HG3 MET A 315      12.126 -36.408 -43.458  1.00  0.00           H  
ATOM     17  HE1 MET A 315      14.351 -36.061 -44.856  1.00  0.00           H  
ATOM     18  HE2 MET A 315      15.783 -35.261 -44.211  1.00  0.00           H  
ATOM     19  HE3 MET A 315      15.249 -36.791 -43.524  1.00  0.00           H  
ATOM     20  N   LYS A 316       9.335 -36.487 -39.193  1.00  0.00           N  
ATOM     21  CA  LYS A 316       8.336 -36.042 -38.260  1.00  0.00           C  
ATOM     22  C   LYS A 316       8.883 -35.773 -36.865  1.00  0.00           C  
ATOM     23  O   LYS A 316       9.823 -36.430 -36.403  1.00  0.00           O  
ATOM     24  CB  LYS A 316       7.109 -37.009 -38.250  1.00  0.00           C  
ATOM     25  CG  LYS A 316       7.422 -38.503 -38.042  1.00  0.00           C  
ATOM     26  CD  LYS A 316       7.809 -38.827 -36.610  1.00  0.00           C  
ATOM     27  CE  LYS A 316       8.178 -40.282 -36.439  1.00  0.00           C  
ATOM     28  NZ  LYS A 316       9.406 -40.651 -37.175  1.00  0.00           N  
ATOM     29  H   LYS A 316      10.036 -37.093 -38.868  1.00  0.00           H  
ATOM     30  HA  LYS A 316       7.987 -35.096 -38.643  1.00  0.00           H  
ATOM     31  HB2 LYS A 316       6.449 -36.704 -37.451  1.00  0.00           H  
ATOM     32  HB3 LYS A 316       6.581 -36.900 -39.187  1.00  0.00           H  
ATOM     33  HG2 LYS A 316       6.549 -39.083 -38.299  1.00  0.00           H  
ATOM     34  HG3 LYS A 316       8.235 -38.776 -38.697  1.00  0.00           H  
ATOM     35  HD2 LYS A 316       8.654 -38.216 -36.328  1.00  0.00           H  
ATOM     36  HD3 LYS A 316       6.969 -38.600 -35.969  1.00  0.00           H  
ATOM     37  HE2 LYS A 316       8.329 -40.479 -35.389  1.00  0.00           H  
ATOM     38  HE3 LYS A 316       7.353 -40.877 -36.800  1.00  0.00           H  
ATOM     39  HZ1 LYS A 316       9.359 -40.405 -38.183  1.00  0.00           H  
ATOM     40  HZ2 LYS A 316      10.229 -40.162 -36.769  1.00  0.00           H  
ATOM     41  HZ3 LYS A 316       9.572 -41.674 -37.089  1.00  0.00           H  
ATOM     42  N   HIS A 317       8.349 -34.746 -36.259  1.00  0.00           N  
ATOM     43  CA  HIS A 317       8.607 -34.377 -34.887  1.00  0.00           C  
ATOM     44  C   HIS A 317       7.295 -33.927 -34.286  1.00  0.00           C  
ATOM     45  O   HIS A 317       6.586 -33.117 -34.894  1.00  0.00           O  
ATOM     46  CB  HIS A 317       9.645 -33.231 -34.764  1.00  0.00           C  
ATOM     47  CG  HIS A 317      11.063 -33.609 -35.090  1.00  0.00           C  
ATOM     48  ND1 HIS A 317      12.005 -33.869 -34.126  1.00  0.00           N  
ATOM     49  CD2 HIS A 317      11.702 -33.750 -36.276  1.00  0.00           C  
ATOM     50  CE1 HIS A 317      13.155 -34.159 -34.699  1.00  0.00           C  
ATOM     51  NE2 HIS A 317      12.998 -34.092 -35.999  1.00  0.00           N  
ATOM     52  H   HIS A 317       7.755 -34.151 -36.764  1.00  0.00           H  
ATOM     53  HA  HIS A 317       8.961 -35.252 -34.362  1.00  0.00           H  
ATOM     54  HB2 HIS A 317       9.364 -32.433 -35.435  1.00  0.00           H  
ATOM     55  HB3 HIS A 317       9.623 -32.856 -33.750  1.00  0.00           H  
ATOM     56  HD1 HIS A 317      11.861 -33.810 -33.156  1.00  0.00           H  
ATOM     57  HD2 HIS A 317      11.273 -33.621 -37.258  1.00  0.00           H  
ATOM     58  HE1 HIS A 317      14.070 -34.412 -34.183  1.00  0.00           H  
ATOM     59  HE2 HIS A 317      13.751 -33.946 -36.618  1.00  0.00           H  
ATOM     60  N   HIS A 318       6.931 -34.519 -33.156  1.00  0.00           N  
ATOM     61  CA  HIS A 318       5.708 -34.186 -32.393  1.00  0.00           C  
ATOM     62  C   HIS A 318       4.444 -34.403 -33.214  1.00  0.00           C  
ATOM     63  O   HIS A 318       3.401 -33.803 -32.935  1.00  0.00           O  
ATOM     64  CB  HIS A 318       5.760 -32.741 -31.861  1.00  0.00           C  
ATOM     65  CG  HIS A 318       6.874 -32.500 -30.899  1.00  0.00           C  
ATOM     66  ND1 HIS A 318       7.834 -31.527 -31.074  1.00  0.00           N  
ATOM     67  CD2 HIS A 318       7.174 -33.108 -29.737  1.00  0.00           C  
ATOM     68  CE1 HIS A 318       8.670 -31.561 -30.067  1.00  0.00           C  
ATOM     69  NE2 HIS A 318       8.293 -32.511 -29.237  1.00  0.00           N  
ATOM     70  H   HIS A 318       7.515 -35.227 -32.802  1.00  0.00           H  
ATOM     71  HA  HIS A 318       5.669 -34.859 -31.549  1.00  0.00           H  
ATOM     72  HB2 HIS A 318       5.891 -32.065 -32.692  1.00  0.00           H  
ATOM     73  HB3 HIS A 318       4.829 -32.517 -31.362  1.00  0.00           H  
ATOM     74  HD1 HIS A 318       7.897 -30.889 -31.820  1.00  0.00           H  
ATOM     75  HD2 HIS A 318       6.632 -33.928 -29.286  1.00  0.00           H  
ATOM     76  HE1 HIS A 318       9.527 -30.916 -29.938  1.00  0.00           H  
ATOM     77  HE2 HIS A 318       8.456 -32.459 -28.267  1.00  0.00           H  
ATOM     78  N   HIS A 319       4.549 -35.287 -34.220  1.00  0.00           N  
ATOM     79  CA  HIS A 319       3.448 -35.647 -35.138  1.00  0.00           C  
ATOM     80  C   HIS A 319       3.020 -34.409 -35.968  1.00  0.00           C  
ATOM     81  O   HIS A 319       1.938 -34.372 -36.543  1.00  0.00           O  
ATOM     82  CB  HIS A 319       2.268 -36.270 -34.325  1.00  0.00           C  
ATOM     83  CG  HIS A 319       1.179 -36.946 -35.126  1.00  0.00           C  
ATOM     84  ND1 HIS A 319       1.281 -38.231 -35.598  1.00  0.00           N  
ATOM     85  CD2 HIS A 319      -0.052 -36.521 -35.493  1.00  0.00           C  
ATOM     86  CE1 HIS A 319       0.170 -38.563 -36.218  1.00  0.00           C  
ATOM     87  NE2 HIS A 319      -0.655 -37.544 -36.166  1.00  0.00           N  
ATOM     88  H   HIS A 319       5.416 -35.738 -34.314  1.00  0.00           H  
ATOM     89  HA  HIS A 319       3.842 -36.385 -35.823  1.00  0.00           H  
ATOM     90  HB2 HIS A 319       2.669 -37.014 -33.655  1.00  0.00           H  
ATOM     91  HB3 HIS A 319       1.817 -35.485 -33.736  1.00  0.00           H  
ATOM     92  HD1 HIS A 319       2.057 -38.830 -35.506  1.00  0.00           H  
ATOM     93  HD2 HIS A 319      -0.482 -35.556 -35.275  1.00  0.00           H  
ATOM     94  HE1 HIS A 319      -0.030 -39.512 -36.692  1.00  0.00           H  
ATOM     95  HE2 HIS A 319      -1.411 -37.429 -36.786  1.00  0.00           H  
ATOM     96  N   HIS A 320       3.929 -33.421 -36.041  1.00  0.00           N  
ATOM     97  CA  HIS A 320       3.729 -32.158 -36.775  1.00  0.00           C  
ATOM     98  C   HIS A 320       2.614 -31.298 -36.200  1.00  0.00           C  
ATOM     99  O   HIS A 320       1.439 -31.483 -36.509  1.00  0.00           O  
ATOM    100  CB  HIS A 320       3.536 -32.348 -38.290  1.00  0.00           C  
ATOM    101  CG  HIS A 320       4.787 -32.621 -39.065  1.00  0.00           C  
ATOM    102  ND1 HIS A 320       5.468 -31.644 -39.753  1.00  0.00           N  
ATOM    103  CD2 HIS A 320       5.465 -33.765 -39.286  1.00  0.00           C  
ATOM    104  CE1 HIS A 320       6.503 -32.170 -40.361  1.00  0.00           C  
ATOM    105  NE2 HIS A 320       6.526 -33.456 -40.093  1.00  0.00           N  
ATOM    106  H   HIS A 320       4.773 -33.537 -35.550  1.00  0.00           H  
ATOM    107  HA  HIS A 320       4.646 -31.609 -36.623  1.00  0.00           H  
ATOM    108  HB2 HIS A 320       2.877 -33.189 -38.441  1.00  0.00           H  
ATOM    109  HB3 HIS A 320       3.068 -31.462 -38.693  1.00  0.00           H  
ATOM    110  HD1 HIS A 320       5.201 -30.698 -39.794  1.00  0.00           H  
ATOM    111  HD2 HIS A 320       5.219 -34.743 -38.898  1.00  0.00           H  
ATOM    112  HE1 HIS A 320       7.215 -31.635 -40.971  1.00  0.00           H  
ATOM    113  HE2 HIS A 320       7.112 -34.106 -40.550  1.00  0.00           H  
ATOM    114  N   HIS A 321       2.991 -30.380 -35.356  1.00  0.00           N  
ATOM    115  CA  HIS A 321       2.078 -29.427 -34.735  1.00  0.00           C  
ATOM    116  C   HIS A 321       2.814 -28.111 -34.639  1.00  0.00           C  
ATOM    117  O   HIS A 321       3.916 -27.997 -35.200  1.00  0.00           O  
ATOM    118  CB  HIS A 321       1.652 -29.888 -33.319  1.00  0.00           C  
ATOM    119  CG  HIS A 321       0.739 -31.081 -33.273  1.00  0.00           C  
ATOM    120  ND1 HIS A 321       1.132 -32.319 -32.822  1.00  0.00           N  
ATOM    121  CD2 HIS A 321      -0.571 -31.199 -33.572  1.00  0.00           C  
ATOM    122  CE1 HIS A 321       0.107 -33.139 -32.847  1.00  0.00           C  
ATOM    123  NE2 HIS A 321      -0.938 -32.489 -33.298  1.00  0.00           N  
ATOM    124  H   HIS A 321       3.944 -30.281 -35.144  1.00  0.00           H  
ATOM    125  HA  HIS A 321       1.211 -29.316 -35.370  1.00  0.00           H  
ATOM    126  HB2 HIS A 321       2.535 -30.143 -32.753  1.00  0.00           H  
ATOM    127  HB3 HIS A 321       1.150 -29.069 -32.827  1.00  0.00           H  
ATOM    128  HD1 HIS A 321       2.039 -32.589 -32.544  1.00  0.00           H  
ATOM    129  HD2 HIS A 321      -1.210 -30.419 -33.960  1.00  0.00           H  
ATOM    130  HE1 HIS A 321       0.124 -34.177 -32.546  1.00  0.00           H  
ATOM    131  HE2 HIS A 321      -1.690 -32.943 -33.751  1.00  0.00           H  
ATOM    132  N   HIS A 322       2.233 -27.114 -33.967  1.00  0.00           N  
ATOM    133  CA  HIS A 322       2.943 -25.851 -33.740  1.00  0.00           C  
ATOM    134  C   HIS A 322       4.209 -26.096 -32.886  1.00  0.00           C  
ATOM    135  O   HIS A 322       5.248 -25.456 -33.115  1.00  0.00           O  
ATOM    136  CB  HIS A 322       2.039 -24.728 -33.180  1.00  0.00           C  
ATOM    137  CG  HIS A 322       2.713 -23.374 -33.145  1.00  0.00           C  
ATOM    138  ND1 HIS A 322       3.042 -22.672 -34.282  1.00  0.00           N  
ATOM    139  CD2 HIS A 322       3.135 -22.614 -32.111  1.00  0.00           C  
ATOM    140  CE1 HIS A 322       3.637 -21.548 -33.951  1.00  0.00           C  
ATOM    141  NE2 HIS A 322       3.705 -21.488 -32.643  1.00  0.00           N  
ATOM    142  H   HIS A 322       1.313 -27.217 -33.640  1.00  0.00           H  
ATOM    143  HA  HIS A 322       3.311 -25.570 -34.716  1.00  0.00           H  
ATOM    144  HB2 HIS A 322       1.162 -24.645 -33.803  1.00  0.00           H  
ATOM    145  HB3 HIS A 322       1.736 -24.978 -32.175  1.00  0.00           H  
ATOM    146  HD1 HIS A 322       2.877 -22.964 -35.207  1.00  0.00           H  
ATOM    147  HD2 HIS A 322       3.033 -22.843 -31.062  1.00  0.00           H  
ATOM    148  HE1 HIS A 322       4.004 -20.802 -34.638  1.00  0.00           H  
ATOM    149  HE2 HIS A 322       3.940 -20.672 -32.141  1.00  0.00           H  
ATOM    150  N   PRO A 323       4.152 -26.964 -31.829  1.00  0.00           N  
ATOM    151  CA  PRO A 323       5.369 -27.524 -31.257  1.00  0.00           C  
ATOM    152  C   PRO A 323       6.019 -28.438 -32.321  1.00  0.00           C  
ATOM    153  O   PRO A 323       5.711 -29.624 -32.442  1.00  0.00           O  
ATOM    154  CB  PRO A 323       4.876 -28.338 -30.050  1.00  0.00           C  
ATOM    155  CG  PRO A 323       3.547 -27.762 -29.727  1.00  0.00           C  
ATOM    156  CD  PRO A 323       2.958 -27.360 -31.039  1.00  0.00           C  
ATOM    157  HA  PRO A 323       6.063 -26.749 -30.966  1.00  0.00           H  
ATOM    158  HB2 PRO A 323       4.804 -29.381 -30.320  1.00  0.00           H  
ATOM    159  HB3 PRO A 323       5.564 -28.218 -29.228  1.00  0.00           H  
ATOM    160  HG2 PRO A 323       2.929 -28.504 -29.244  1.00  0.00           H  
ATOM    161  HG3 PRO A 323       3.666 -26.898 -29.089  1.00  0.00           H  
ATOM    162  HD2 PRO A 323       2.451 -28.198 -31.490  1.00  0.00           H  
ATOM    163  HD3 PRO A 323       2.282 -26.527 -30.914  1.00  0.00           H  
ATOM    164  N   MET A 324       6.818 -27.821 -33.149  1.00  0.00           N  
ATOM    165  CA  MET A 324       7.439 -28.440 -34.307  1.00  0.00           C  
ATOM    166  C   MET A 324       8.811 -29.015 -33.953  1.00  0.00           C  
ATOM    167  O   MET A 324       9.028 -29.463 -32.817  1.00  0.00           O  
ATOM    168  CB  MET A 324       7.548 -27.363 -35.417  1.00  0.00           C  
ATOM    169  CG  MET A 324       8.306 -26.095 -34.998  1.00  0.00           C  
ATOM    170  SD  MET A 324       8.323 -24.817 -36.276  1.00  0.00           S  
ATOM    171  CE  MET A 324       9.250 -25.633 -37.580  1.00  0.00           C  
ATOM    172  H   MET A 324       6.974 -26.871 -32.970  1.00  0.00           H  
ATOM    173  HA  MET A 324       6.798 -29.231 -34.664  1.00  0.00           H  
ATOM    174  HB2 MET A 324       8.047 -27.793 -36.273  1.00  0.00           H  
ATOM    175  HB3 MET A 324       6.550 -27.076 -35.714  1.00  0.00           H  
ATOM    176  HG2 MET A 324       7.838 -25.683 -34.118  1.00  0.00           H  
ATOM    177  HG3 MET A 324       9.324 -26.368 -34.767  1.00  0.00           H  
ATOM    178  HE1 MET A 324       8.726 -26.526 -37.893  1.00  0.00           H  
ATOM    179  HE2 MET A 324       9.348 -24.962 -38.420  1.00  0.00           H  
ATOM    180  HE3 MET A 324      10.231 -25.899 -37.216  1.00  0.00           H  
ATOM    181  N   SER A 325       9.718 -29.020 -34.922  1.00  0.00           N  
ATOM    182  CA  SER A 325      11.095 -29.469 -34.785  1.00  0.00           C  
ATOM    183  C   SER A 325      11.940 -28.461 -33.949  1.00  0.00           C  
ATOM    184  O   SER A 325      13.090 -28.129 -34.281  1.00  0.00           O  
ATOM    185  CB  SER A 325      11.631 -29.625 -36.204  1.00  0.00           C  
ATOM    186  OG  SER A 325      11.126 -28.571 -37.027  1.00  0.00           O  
ATOM    187  H   SER A 325       9.502 -28.706 -35.828  1.00  0.00           H  
ATOM    188  HA  SER A 325      11.103 -30.435 -34.302  1.00  0.00           H  
ATOM    189  HB2 SER A 325      12.710 -29.575 -36.187  1.00  0.00           H  
ATOM    190  HB3 SER A 325      11.314 -30.571 -36.614  1.00  0.00           H  
ATOM    191  HG  SER A 325      11.414 -28.720 -37.936  1.00  0.00           H  
ATOM    192  N   ASP A 326      11.367 -28.033 -32.862  1.00  0.00           N  
ATOM    193  CA  ASP A 326      11.955 -27.116 -31.917  1.00  0.00           C  
ATOM    194  C   ASP A 326      11.373 -27.443 -30.561  1.00  0.00           C  
ATOM    195  O   ASP A 326      10.155 -27.316 -30.350  1.00  0.00           O  
ATOM    196  CB  ASP A 326      11.651 -25.661 -32.289  1.00  0.00           C  
ATOM    197  CG  ASP A 326      12.200 -24.687 -31.270  1.00  0.00           C  
ATOM    198  OD1 ASP A 326      11.421 -24.165 -30.453  1.00  0.00           O  
ATOM    199  OD2 ASP A 326      13.436 -24.450 -31.265  1.00  0.00           O  
ATOM    200  H   ASP A 326      10.475 -28.389 -32.647  1.00  0.00           H  
ATOM    201  HA  ASP A 326      13.021 -27.284 -31.907  1.00  0.00           H  
ATOM    202  HB2 ASP A 326      12.092 -25.440 -33.250  1.00  0.00           H  
ATOM    203  HB3 ASP A 326      10.580 -25.531 -32.349  1.00  0.00           H  
ATOM    204  N   TYR A 327      12.200 -27.905 -29.668  1.00  0.00           N  
ATOM    205  CA  TYR A 327      11.722 -28.381 -28.387  1.00  0.00           C  
ATOM    206  C   TYR A 327      12.157 -27.479 -27.239  1.00  0.00           C  
ATOM    207  O   TYR A 327      11.546 -27.497 -26.160  1.00  0.00           O  
ATOM    208  CB  TYR A 327      12.197 -29.830 -28.141  1.00  0.00           C  
ATOM    209  CG  TYR A 327      13.700 -29.988 -27.991  1.00  0.00           C  
ATOM    210  CD1 TYR A 327      14.280 -30.025 -26.730  1.00  0.00           C  
ATOM    211  CD2 TYR A 327      14.535 -30.090 -29.098  1.00  0.00           C  
ATOM    212  CE1 TYR A 327      15.635 -30.158 -26.573  1.00  0.00           C  
ATOM    213  CE2 TYR A 327      15.902 -30.226 -28.948  1.00  0.00           C  
ATOM    214  CZ  TYR A 327      16.445 -30.261 -27.680  1.00  0.00           C  
ATOM    215  OH  TYR A 327      17.811 -30.388 -27.515  1.00  0.00           O  
ATOM    216  H   TYR A 327      13.162 -27.909 -29.870  1.00  0.00           H  
ATOM    217  HA  TYR A 327      10.644 -28.386 -28.426  1.00  0.00           H  
ATOM    218  HB2 TYR A 327      11.746 -30.195 -27.229  1.00  0.00           H  
ATOM    219  HB3 TYR A 327      11.875 -30.448 -28.966  1.00  0.00           H  
ATOM    220  HD1 TYR A 327      13.644 -29.946 -25.860  1.00  0.00           H  
ATOM    221  HD2 TYR A 327      14.103 -30.062 -30.088  1.00  0.00           H  
ATOM    222  HE1 TYR A 327      16.058 -30.184 -25.581  1.00  0.00           H  
ATOM    223  HE2 TYR A 327      16.538 -30.306 -29.817  1.00  0.00           H  
ATOM    224  HH  TYR A 327      18.224 -29.671 -28.011  1.00  0.00           H  
ATOM    225  N   ASP A 328      13.194 -26.707 -27.453  1.00  0.00           N  
ATOM    226  CA  ASP A 328      13.732 -25.877 -26.394  1.00  0.00           C  
ATOM    227  C   ASP A 328      13.074 -24.529 -26.361  1.00  0.00           C  
ATOM    228  O   ASP A 328      13.169 -23.754 -27.315  1.00  0.00           O  
ATOM    229  CB  ASP A 328      15.250 -25.709 -26.510  1.00  0.00           C  
ATOM    230  CG  ASP A 328      15.809 -24.765 -25.453  1.00  0.00           C  
ATOM    231  OD1 ASP A 328      15.907 -25.159 -24.272  1.00  0.00           O  
ATOM    232  OD2 ASP A 328      16.158 -23.611 -25.784  1.00  0.00           O  
ATOM    233  H   ASP A 328      13.603 -26.656 -28.345  1.00  0.00           H  
ATOM    234  HA  ASP A 328      13.520 -26.378 -25.461  1.00  0.00           H  
ATOM    235  HB2 ASP A 328      15.727 -26.672 -26.396  1.00  0.00           H  
ATOM    236  HB3 ASP A 328      15.488 -25.309 -27.484  1.00  0.00           H  
ATOM    237  N   ILE A 329      12.408 -24.251 -25.282  1.00  0.00           N  
ATOM    238  CA  ILE A 329      11.802 -22.972 -25.073  1.00  0.00           C  
ATOM    239  C   ILE A 329      12.405 -22.326 -23.827  1.00  0.00           C  
ATOM    240  O   ILE A 329      12.868 -23.041 -22.926  1.00  0.00           O  
ATOM    241  CB  ILE A 329      10.220 -23.032 -25.046  1.00  0.00           C  
ATOM    242  CG1 ILE A 329       9.648 -24.134 -24.108  1.00  0.00           C  
ATOM    243  CG2 ILE A 329       9.663 -23.193 -26.454  1.00  0.00           C  
ATOM    244  CD1 ILE A 329       9.738 -23.840 -22.626  1.00  0.00           C  
ATOM    245  H   ILE A 329      12.329 -24.919 -24.568  1.00  0.00           H  
ATOM    246  HA  ILE A 329      12.117 -22.388 -25.926  1.00  0.00           H  
ATOM    247  HB  ILE A 329       9.888 -22.064 -24.698  1.00  0.00           H  
ATOM    248 HG12 ILE A 329       8.604 -24.285 -24.339  1.00  0.00           H  
ATOM    249 HG13 ILE A 329      10.177 -25.056 -24.296  1.00  0.00           H  
ATOM    250 HG21 ILE A 329      10.040 -24.109 -26.886  1.00  0.00           H  
ATOM    251 HG22 ILE A 329       8.585 -23.234 -26.408  1.00  0.00           H  
ATOM    252 HG23 ILE A 329       9.967 -22.354 -27.062  1.00  0.00           H  
ATOM    253 HD11 ILE A 329       9.177 -22.947 -22.396  1.00  0.00           H  
ATOM    254 HD12 ILE A 329       9.339 -24.672 -22.065  1.00  0.00           H  
ATOM    255 HD13 ILE A 329      10.773 -23.691 -22.359  1.00  0.00           H  
ATOM    256  N   PRO A 330      12.472 -21.000 -23.755  1.00  0.00           N  
ATOM    257  CA  PRO A 330      13.059 -20.309 -22.626  1.00  0.00           C  
ATOM    258  C   PRO A 330      12.021 -20.066 -21.535  1.00  0.00           C  
ATOM    259  O   PRO A 330      11.694 -18.919 -21.217  1.00  0.00           O  
ATOM    260  CB  PRO A 330      13.535 -18.976 -23.236  1.00  0.00           C  
ATOM    261  CG  PRO A 330      13.024 -18.959 -24.650  1.00  0.00           C  
ATOM    262  CD  PRO A 330      11.997 -20.045 -24.747  1.00  0.00           C  
ATOM    263  HA  PRO A 330      13.899 -20.851 -22.218  1.00  0.00           H  
ATOM    264  HB2 PRO A 330      13.115 -18.163 -22.661  1.00  0.00           H  
ATOM    265  HB3 PRO A 330      14.613 -18.926 -23.204  1.00  0.00           H  
ATOM    266  HG2 PRO A 330      12.575 -18.001 -24.870  1.00  0.00           H  
ATOM    267  HG3 PRO A 330      13.839 -19.152 -25.333  1.00  0.00           H  
ATOM    268  HD2 PRO A 330      11.021 -19.665 -24.485  1.00  0.00           H  
ATOM    269  HD3 PRO A 330      11.987 -20.474 -25.736  1.00  0.00           H  
ATOM    270  N   THR A 331      11.511 -21.160 -20.975  1.00  0.00           N  
ATOM    271  CA  THR A 331      10.471 -21.172 -19.940  1.00  0.00           C  
ATOM    272  C   THR A 331       9.199 -20.424 -20.367  1.00  0.00           C  
ATOM    273  O   THR A 331       9.029 -20.071 -21.541  1.00  0.00           O  
ATOM    274  CB  THR A 331      10.969 -20.665 -18.544  1.00  0.00           C  
ATOM    275  OG1 THR A 331      11.503 -19.330 -18.608  1.00  0.00           O  
ATOM    276  CG2 THR A 331      12.005 -21.601 -17.961  1.00  0.00           C  
ATOM    277  H   THR A 331      11.857 -22.027 -21.277  1.00  0.00           H  
ATOM    278  HA  THR A 331      10.195 -22.212 -19.840  1.00  0.00           H  
ATOM    279  HB  THR A 331      10.114 -20.651 -17.885  1.00  0.00           H  
ATOM    280  HG1 THR A 331      11.681 -19.124 -19.538  1.00  0.00           H  
ATOM    281 HG21 THR A 331      12.860 -21.653 -18.619  1.00  0.00           H  
ATOM    282 HG22 THR A 331      12.312 -21.226 -16.997  1.00  0.00           H  
ATOM    283 HG23 THR A 331      11.577 -22.586 -17.842  1.00  0.00           H  
ATOM    284  N   THR A 332       8.301 -20.252 -19.416  1.00  0.00           N  
ATOM    285  CA  THR A 332       7.075 -19.509 -19.570  1.00  0.00           C  
ATOM    286  C   THR A 332       6.030 -20.282 -20.395  1.00  0.00           C  
ATOM    287  O   THR A 332       5.827 -20.038 -21.588  1.00  0.00           O  
ATOM    288  CB  THR A 332       7.315 -18.080 -20.124  1.00  0.00           C  
ATOM    289  OG1 THR A 332       8.411 -17.478 -19.403  1.00  0.00           O  
ATOM    290  CG2 THR A 332       6.082 -17.219 -19.915  1.00  0.00           C  
ATOM    291  H   THR A 332       8.452 -20.665 -18.543  1.00  0.00           H  
ATOM    292  HA  THR A 332       6.668 -19.419 -18.572  1.00  0.00           H  
ATOM    293  HB  THR A 332       7.546 -18.133 -21.177  1.00  0.00           H  
ATOM    294  HG1 THR A 332       9.152 -17.442 -20.019  1.00  0.00           H  
ATOM    295 HG21 THR A 332       5.877 -17.128 -18.858  1.00  0.00           H  
ATOM    296 HG22 THR A 332       6.260 -16.242 -20.335  1.00  0.00           H  
ATOM    297 HG23 THR A 332       5.239 -17.677 -20.411  1.00  0.00           H  
ATOM    298  N   GLU A 333       5.460 -21.276 -19.760  1.00  0.00           N  
ATOM    299  CA  GLU A 333       4.382 -22.076 -20.328  1.00  0.00           C  
ATOM    300  C   GLU A 333       3.211 -22.035 -19.353  1.00  0.00           C  
ATOM    301  O   GLU A 333       2.191 -22.702 -19.524  1.00  0.00           O  
ATOM    302  CB  GLU A 333       4.856 -23.527 -20.525  1.00  0.00           C  
ATOM    303  CG  GLU A 333       5.316 -24.184 -19.231  1.00  0.00           C  
ATOM    304  CD  GLU A 333       5.845 -25.575 -19.414  1.00  0.00           C  
ATOM    305  OE1 GLU A 333       5.108 -26.542 -19.137  1.00  0.00           O  
ATOM    306  OE2 GLU A 333       7.019 -25.725 -19.814  1.00  0.00           O  
ATOM    307  H   GLU A 333       5.800 -21.519 -18.871  1.00  0.00           H  
ATOM    308  HA  GLU A 333       4.090 -21.650 -21.276  1.00  0.00           H  
ATOM    309  HB2 GLU A 333       4.046 -24.110 -20.934  1.00  0.00           H  
ATOM    310  HB3 GLU A 333       5.683 -23.532 -21.220  1.00  0.00           H  
ATOM    311  HG2 GLU A 333       6.101 -23.581 -18.808  1.00  0.00           H  
ATOM    312  HG3 GLU A 333       4.485 -24.211 -18.544  1.00  0.00           H  
ATOM    313  N   ASN A 334       3.372 -21.212 -18.351  1.00  0.00           N  
ATOM    314  CA  ASN A 334       2.432 -21.110 -17.255  1.00  0.00           C  
ATOM    315  C   ASN A 334       1.782 -19.787 -17.269  1.00  0.00           C  
ATOM    316  O   ASN A 334       2.056 -18.935 -18.127  1.00  0.00           O  
ATOM    317  CB  ASN A 334       3.122 -21.369 -15.895  1.00  0.00           C  
ATOM    318  CG  ASN A 334       3.757 -22.745 -15.792  1.00  0.00           C  
ATOM    319  OD1 ASN A 334       4.932 -22.932 -16.127  1.00  0.00           O  
ATOM    320  ND2 ASN A 334       3.014 -23.702 -15.310  1.00  0.00           N  
ATOM    321  H   ASN A 334       4.143 -20.610 -18.370  1.00  0.00           H  
ATOM    322  HA  ASN A 334       1.561 -21.752 -17.338  1.00  0.00           H  
ATOM    323  HB2 ASN A 334       3.899 -20.631 -15.752  1.00  0.00           H  
ATOM    324  HB3 ASN A 334       2.397 -21.264 -15.101  1.00  0.00           H  
ATOM    325 HD21 ASN A 334       2.097 -23.487 -15.030  1.00  0.00           H  
ATOM    326 HD22 ASN A 334       3.383 -24.611 -15.265  1.00  0.00           H  
ATOM    327  N   LEU A 335       0.954 -19.617 -16.314  1.00  0.00           N  
ATOM    328  CA  LEU A 335       0.069 -18.534 -16.241  1.00  0.00           C  
ATOM    329  C   LEU A 335       0.537 -17.601 -15.142  1.00  0.00           C  
ATOM    330  O   LEU A 335       1.540 -17.889 -14.479  1.00  0.00           O  
ATOM    331  CB  LEU A 335      -1.342 -19.098 -15.972  1.00  0.00           C  
ATOM    332  CG  LEU A 335      -1.837 -20.244 -16.925  1.00  0.00           C  
ATOM    333  CD1 LEU A 335      -1.676 -19.919 -18.392  1.00  0.00           C  
ATOM    334  CD2 LEU A 335      -1.270 -21.626 -16.574  1.00  0.00           C  
ATOM    335  H   LEU A 335       0.933 -20.259 -15.573  1.00  0.00           H  
ATOM    336  HA  LEU A 335       0.060 -18.018 -17.190  1.00  0.00           H  
ATOM    337  HB2 LEU A 335      -1.362 -19.474 -14.958  1.00  0.00           H  
ATOM    338  HB3 LEU A 335      -2.045 -18.281 -16.044  1.00  0.00           H  
ATOM    339  HG  LEU A 335      -2.897 -20.306 -16.801  1.00  0.00           H  
ATOM    340 HD11 LEU A 335      -0.632 -19.749 -18.611  1.00  0.00           H  
ATOM    341 HD12 LEU A 335      -2.039 -20.744 -18.986  1.00  0.00           H  
ATOM    342 HD13 LEU A 335      -2.246 -19.031 -18.626  1.00  0.00           H  
ATOM    343 HD21 LEU A 335      -1.635 -21.913 -15.600  1.00  0.00           H  
ATOM    344 HD22 LEU A 335      -1.598 -22.350 -17.306  1.00  0.00           H  
ATOM    345 HD23 LEU A 335      -0.193 -21.583 -16.551  1.00  0.00           H  
ATOM    346  N   TYR A 336      -0.157 -16.517 -14.935  1.00  0.00           N  
ATOM    347  CA  TYR A 336       0.281 -15.535 -13.977  1.00  0.00           C  
ATOM    348  C   TYR A 336      -0.320 -15.804 -12.614  1.00  0.00           C  
ATOM    349  O   TYR A 336      -1.526 -16.000 -12.476  1.00  0.00           O  
ATOM    350  CB  TYR A 336       0.016 -14.130 -14.497  1.00  0.00           C  
ATOM    351  CG  TYR A 336       0.751 -13.878 -15.798  1.00  0.00           C  
ATOM    352  CD1 TYR A 336       2.116 -13.626 -15.807  1.00  0.00           C  
ATOM    353  CD2 TYR A 336       0.089 -13.924 -17.015  1.00  0.00           C  
ATOM    354  CE1 TYR A 336       2.798 -13.428 -16.989  1.00  0.00           C  
ATOM    355  CE2 TYR A 336       0.763 -13.719 -18.203  1.00  0.00           C  
ATOM    356  CZ  TYR A 336       2.118 -13.475 -18.184  1.00  0.00           C  
ATOM    357  OH  TYR A 336       2.794 -13.276 -19.368  1.00  0.00           O  
ATOM    358  H   TYR A 336      -1.004 -16.374 -15.411  1.00  0.00           H  
ATOM    359  HA  TYR A 336       1.348 -15.674 -13.883  1.00  0.00           H  
ATOM    360  HB2 TYR A 336      -1.041 -13.998 -14.664  1.00  0.00           H  
ATOM    361  HB3 TYR A 336       0.369 -13.412 -13.775  1.00  0.00           H  
ATOM    362  HD1 TYR A 336       2.648 -13.591 -14.868  1.00  0.00           H  
ATOM    363  HD2 TYR A 336      -0.974 -14.115 -17.024  1.00  0.00           H  
ATOM    364  HE1 TYR A 336       3.860 -13.235 -16.974  1.00  0.00           H  
ATOM    365  HE2 TYR A 336       0.230 -13.757 -19.142  1.00  0.00           H  
ATOM    366  HH  TYR A 336       2.321 -12.589 -19.857  1.00  0.00           H  
ATOM    367  N   PHE A 337       0.520 -15.798 -11.620  1.00  0.00           N  
ATOM    368  CA  PHE A 337       0.166 -16.268 -10.296  1.00  0.00           C  
ATOM    369  C   PHE A 337      -0.429 -15.189  -9.393  1.00  0.00           C  
ATOM    370  O   PHE A 337      -1.208 -15.512  -8.482  1.00  0.00           O  
ATOM    371  CB  PHE A 337       1.396 -16.880  -9.625  1.00  0.00           C  
ATOM    372  CG  PHE A 337       2.046 -17.990 -10.418  1.00  0.00           C  
ATOM    373  CD1 PHE A 337       1.590 -19.292 -10.319  1.00  0.00           C  
ATOM    374  CD2 PHE A 337       3.117 -17.722 -11.264  1.00  0.00           C  
ATOM    375  CE1 PHE A 337       2.185 -20.307 -11.046  1.00  0.00           C  
ATOM    376  CE2 PHE A 337       3.715 -18.733 -11.991  1.00  0.00           C  
ATOM    377  CZ  PHE A 337       3.247 -20.027 -11.883  1.00  0.00           C  
ATOM    378  H   PHE A 337       1.426 -15.450 -11.774  1.00  0.00           H  
ATOM    379  HA  PHE A 337      -0.559 -17.059 -10.416  1.00  0.00           H  
ATOM    380  HB2 PHE A 337       2.133 -16.107  -9.477  1.00  0.00           H  
ATOM    381  HB3 PHE A 337       1.102 -17.280  -8.666  1.00  0.00           H  
ATOM    382  HD1 PHE A 337       0.759 -19.514  -9.666  1.00  0.00           H  
ATOM    383  HD2 PHE A 337       3.486 -16.710 -11.349  1.00  0.00           H  
ATOM    384  HE1 PHE A 337       1.820 -21.320 -10.959  1.00  0.00           H  
ATOM    385  HE2 PHE A 337       4.546 -18.510 -12.645  1.00  0.00           H  
ATOM    386  HZ  PHE A 337       3.712 -20.822 -12.450  1.00  0.00           H  
ATOM    387  N   GLU A 338      -0.094 -13.930  -9.622  1.00  0.00           N  
ATOM    388  CA  GLU A 338      -0.567 -12.874  -8.735  1.00  0.00           C  
ATOM    389  C   GLU A 338      -2.004 -12.442  -8.954  1.00  0.00           C  
ATOM    390  O   GLU A 338      -2.296 -11.462  -9.626  1.00  0.00           O  
ATOM    391  CB  GLU A 338       0.391 -11.691  -8.601  1.00  0.00           C  
ATOM    392  CG  GLU A 338       1.636 -12.029  -7.812  1.00  0.00           C  
ATOM    393  CD  GLU A 338       2.581 -10.866  -7.657  1.00  0.00           C  
ATOM    394  OE1 GLU A 338       2.323  -9.972  -6.806  1.00  0.00           O  
ATOM    395  OE2 GLU A 338       3.621 -10.843  -8.341  1.00  0.00           O  
ATOM    396  H   GLU A 338       0.463 -13.698 -10.398  1.00  0.00           H  
ATOM    397  HA  GLU A 338      -0.595 -13.366  -7.772  1.00  0.00           H  
ATOM    398  HB2 GLU A 338       0.692 -11.360  -9.583  1.00  0.00           H  
ATOM    399  HB3 GLU A 338      -0.117 -10.881  -8.100  1.00  0.00           H  
ATOM    400  HG2 GLU A 338       1.336 -12.365  -6.834  1.00  0.00           H  
ATOM    401  HG3 GLU A 338       2.143 -12.840  -8.314  1.00  0.00           H  
ATOM    402  N   GLY A 339      -2.874 -13.248  -8.441  1.00  0.00           N  
ATOM    403  CA  GLY A 339      -4.287 -12.972  -8.366  1.00  0.00           C  
ATOM    404  C   GLY A 339      -4.791 -13.621  -7.107  1.00  0.00           C  
ATOM    405  O   GLY A 339      -5.979 -13.875  -6.926  1.00  0.00           O  
ATOM    406  H   GLY A 339      -2.543 -14.116  -8.122  1.00  0.00           H  
ATOM    407  HA2 GLY A 339      -4.447 -11.904  -8.340  1.00  0.00           H  
ATOM    408  HA3 GLY A 339      -4.798 -13.403  -9.214  1.00  0.00           H  
ATOM    409  N   ALA A 340      -3.843 -13.852  -6.211  1.00  0.00           N  
ATOM    410  CA  ALA A 340      -4.058 -14.620  -5.003  1.00  0.00           C  
ATOM    411  C   ALA A 340      -4.635 -13.779  -3.886  1.00  0.00           C  
ATOM    412  O   ALA A 340      -5.118 -14.307  -2.892  1.00  0.00           O  
ATOM    413  CB  ALA A 340      -2.752 -15.268  -4.562  1.00  0.00           C  
ATOM    414  H   ALA A 340      -2.968 -13.436  -6.366  1.00  0.00           H  
ATOM    415  HA  ALA A 340      -4.756 -15.408  -5.232  1.00  0.00           H  
ATOM    416  HB1 ALA A 340      -2.040 -14.498  -4.304  1.00  0.00           H  
ATOM    417  HB2 ALA A 340      -2.932 -15.894  -3.700  1.00  0.00           H  
ATOM    418  HB3 ALA A 340      -2.358 -15.868  -5.368  1.00  0.00           H  
ATOM    419  N   MET A 341      -4.572 -12.497  -4.031  1.00  0.00           N  
ATOM    420  CA  MET A 341      -5.109 -11.615  -3.030  1.00  0.00           C  
ATOM    421  C   MET A 341      -5.936 -10.558  -3.731  1.00  0.00           C  
ATOM    422  O   MET A 341      -5.390  -9.717  -4.449  1.00  0.00           O  
ATOM    423  CB  MET A 341      -3.976 -10.961  -2.222  1.00  0.00           C  
ATOM    424  CG  MET A 341      -4.432 -10.374  -0.894  1.00  0.00           C  
ATOM    425  SD  MET A 341      -4.992 -11.665   0.243  1.00  0.00           S  
ATOM    426  CE  MET A 341      -5.505 -10.697   1.658  1.00  0.00           C  
ATOM    427  H   MET A 341      -4.156 -12.125  -4.836  1.00  0.00           H  
ATOM    428  HA  MET A 341      -5.737 -12.195  -2.370  1.00  0.00           H  
ATOM    429  HB2 MET A 341      -3.219 -11.703  -2.023  1.00  0.00           H  
ATOM    430  HB3 MET A 341      -3.544 -10.164  -2.813  1.00  0.00           H  
ATOM    431  HG2 MET A 341      -3.606  -9.843  -0.442  1.00  0.00           H  
ATOM    432  HG3 MET A 341      -5.248  -9.690  -1.074  1.00  0.00           H  
ATOM    433  HE1 MET A 341      -6.339 -10.076   1.367  1.00  0.00           H  
ATOM    434  HE2 MET A 341      -5.819 -11.357   2.453  1.00  0.00           H  
ATOM    435  HE3 MET A 341      -4.687 -10.079   1.996  1.00  0.00           H  
ATOM    436  N   GLY A 342      -7.241 -10.635  -3.585  1.00  0.00           N  
ATOM    437  CA  GLY A 342      -8.127  -9.688  -4.237  1.00  0.00           C  
ATOM    438  C   GLY A 342      -8.029  -8.327  -3.615  1.00  0.00           C  
ATOM    439  O   GLY A 342      -7.872  -7.317  -4.303  1.00  0.00           O  
ATOM    440  H   GLY A 342      -7.609 -11.345  -3.017  1.00  0.00           H  
ATOM    441  HA2 GLY A 342      -7.846  -9.610  -5.276  1.00  0.00           H  
ATOM    442  HA3 GLY A 342      -9.145 -10.039  -4.163  1.00  0.00           H  
ATOM    443  N   PHE A 343      -8.100  -8.305  -2.328  1.00  0.00           N  
ATOM    444  CA  PHE A 343      -7.987  -7.115  -1.545  1.00  0.00           C  
ATOM    445  C   PHE A 343      -7.479  -7.554  -0.206  1.00  0.00           C  
ATOM    446  O   PHE A 343      -7.612  -8.731   0.125  1.00  0.00           O  
ATOM    447  CB  PHE A 343      -9.347  -6.372  -1.433  1.00  0.00           C  
ATOM    448  CG  PHE A 343     -10.472  -7.171  -0.815  1.00  0.00           C  
ATOM    449  CD1 PHE A 343     -11.257  -8.011  -1.591  1.00  0.00           C  
ATOM    450  CD2 PHE A 343     -10.747  -7.066   0.535  1.00  0.00           C  
ATOM    451  CE1 PHE A 343     -12.290  -8.732  -1.028  1.00  0.00           C  
ATOM    452  CE2 PHE A 343     -11.774  -7.783   1.101  1.00  0.00           C  
ATOM    453  CZ  PHE A 343     -12.548  -8.617   0.320  1.00  0.00           C  
ATOM    454  H   PHE A 343      -8.216  -9.143  -1.829  1.00  0.00           H  
ATOM    455  HA  PHE A 343      -7.249  -6.477  -2.011  1.00  0.00           H  
ATOM    456  HB2 PHE A 343      -9.212  -5.487  -0.829  1.00  0.00           H  
ATOM    457  HB3 PHE A 343      -9.656  -6.073  -2.424  1.00  0.00           H  
ATOM    458  HD1 PHE A 343     -11.049  -8.100  -2.646  1.00  0.00           H  
ATOM    459  HD2 PHE A 343     -10.144  -6.414   1.149  1.00  0.00           H  
ATOM    460  HE1 PHE A 343     -12.893  -9.382  -1.645  1.00  0.00           H  
ATOM    461  HE2 PHE A 343     -11.971  -7.689   2.157  1.00  0.00           H  
ATOM    462  HZ  PHE A 343     -13.355  -9.179   0.768  1.00  0.00           H  
ATOM    463  N   THR A 344      -6.892  -6.677   0.534  1.00  0.00           N  
ATOM    464  CA  THR A 344      -6.329  -7.059   1.793  1.00  0.00           C  
ATOM    465  C   THR A 344      -7.102  -6.444   2.966  1.00  0.00           C  
ATOM    466  O   THR A 344      -7.462  -5.254   2.952  1.00  0.00           O  
ATOM    467  CB  THR A 344      -4.802  -6.713   1.846  1.00  0.00           C  
ATOM    468  OG1 THR A 344      -4.200  -7.149   3.073  1.00  0.00           O  
ATOM    469  CG2 THR A 344      -4.562  -5.227   1.665  1.00  0.00           C  
ATOM    470  H   THR A 344      -6.826  -5.738   0.254  1.00  0.00           H  
ATOM    471  HA  THR A 344      -6.429  -8.133   1.866  1.00  0.00           H  
ATOM    472  HB  THR A 344      -4.320  -7.239   1.035  1.00  0.00           H  
ATOM    473  HG1 THR A 344      -3.456  -6.570   3.276  1.00  0.00           H  
ATOM    474 HG21 THR A 344      -5.081  -4.684   2.441  1.00  0.00           H  
ATOM    475 HG22 THR A 344      -3.505  -5.020   1.728  1.00  0.00           H  
ATOM    476 HG23 THR A 344      -4.934  -4.920   0.698  1.00  0.00           H  
ATOM    477  N   GLY A 345      -7.416  -7.253   3.928  1.00  0.00           N  
ATOM    478  CA  GLY A 345      -8.041  -6.750   5.087  1.00  0.00           C  
ATOM    479  C   GLY A 345      -9.441  -7.225   5.281  1.00  0.00           C  
ATOM    480  O   GLY A 345     -10.227  -7.368   4.323  1.00  0.00           O  
ATOM    481  H   GLY A 345      -7.247  -8.218   3.856  1.00  0.00           H  
ATOM    482  HA2 GLY A 345      -7.464  -7.039   5.950  1.00  0.00           H  
ATOM    483  HA3 GLY A 345      -8.046  -5.671   5.028  1.00  0.00           H  
ATOM    484  N   ARG A 346      -9.746  -7.496   6.518  1.00  0.00           N  
ATOM    485  CA  ARG A 346     -11.075  -7.837   6.952  1.00  0.00           C  
ATOM    486  C   ARG A 346     -11.906  -6.557   7.031  1.00  0.00           C  
ATOM    487  O   ARG A 346     -11.433  -5.473   6.637  1.00  0.00           O  
ATOM    488  CB  ARG A 346     -11.007  -8.494   8.340  1.00  0.00           C  
ATOM    489  CG  ARG A 346     -10.395  -7.602   9.422  1.00  0.00           C  
ATOM    490  CD  ARG A 346     -10.517  -8.223  10.800  1.00  0.00           C  
ATOM    491  NE  ARG A 346     -11.922  -8.395  11.209  1.00  0.00           N  
ATOM    492  CZ  ARG A 346     -12.346  -8.483  12.478  1.00  0.00           C  
ATOM    493  NH1 ARG A 346     -11.468  -8.445  13.491  1.00  0.00           N  
ATOM    494  NH2 ARG A 346     -13.646  -8.622  12.733  1.00  0.00           N  
ATOM    495  H   ARG A 346      -9.014  -7.495   7.171  1.00  0.00           H  
ATOM    496  HA  ARG A 346     -11.531  -8.519   6.250  1.00  0.00           H  
ATOM    497  HB2 ARG A 346     -12.003  -8.767   8.650  1.00  0.00           H  
ATOM    498  HB3 ARG A 346     -10.411  -9.391   8.267  1.00  0.00           H  
ATOM    499  HG2 ARG A 346      -9.350  -7.453   9.197  1.00  0.00           H  
ATOM    500  HG3 ARG A 346     -10.906  -6.650   9.414  1.00  0.00           H  
ATOM    501  HD2 ARG A 346     -10.040  -9.191  10.783  1.00  0.00           H  
ATOM    502  HD3 ARG A 346     -10.016  -7.587  11.515  1.00  0.00           H  
ATOM    503  HE  ARG A 346     -12.576  -8.443  10.476  1.00  0.00           H  
ATOM    504 HH11 ARG A 346     -10.482  -8.354  13.323  1.00  0.00           H  
ATOM    505 HH12 ARG A 346     -11.748  -8.505  14.454  1.00  0.00           H  
ATOM    506 HH21 ARG A 346     -14.344  -8.665  12.011  1.00  0.00           H  
ATOM    507 HH22 ARG A 346     -13.989  -8.706  13.672  1.00  0.00           H  
ATOM    508  N   LYS A 347     -13.123  -6.658   7.525  1.00  0.00           N  
ATOM    509  CA  LYS A 347     -13.921  -5.476   7.708  1.00  0.00           C  
ATOM    510  C   LYS A 347     -13.366  -4.733   8.900  1.00  0.00           C  
ATOM    511  O   LYS A 347     -13.003  -5.355   9.913  1.00  0.00           O  
ATOM    512  CB  LYS A 347     -15.382  -5.832   7.993  1.00  0.00           C  
ATOM    513  CG  LYS A 347     -16.102  -6.598   6.898  1.00  0.00           C  
ATOM    514  CD  LYS A 347     -17.545  -6.873   7.317  1.00  0.00           C  
ATOM    515  CE  LYS A 347     -18.345  -7.559   6.221  1.00  0.00           C  
ATOM    516  NZ  LYS A 347     -17.852  -8.918   5.925  1.00  0.00           N  
ATOM    517  H   LYS A 347     -13.476  -7.532   7.807  1.00  0.00           H  
ATOM    518  HA  LYS A 347     -13.857  -4.862   6.822  1.00  0.00           H  
ATOM    519  HB2 LYS A 347     -15.417  -6.433   8.889  1.00  0.00           H  
ATOM    520  HB3 LYS A 347     -15.920  -4.916   8.178  1.00  0.00           H  
ATOM    521  HG2 LYS A 347     -16.097  -6.005   5.995  1.00  0.00           H  
ATOM    522  HG3 LYS A 347     -15.592  -7.536   6.725  1.00  0.00           H  
ATOM    523  HD2 LYS A 347     -17.541  -7.514   8.187  1.00  0.00           H  
ATOM    524  HD3 LYS A 347     -18.020  -5.935   7.566  1.00  0.00           H  
ATOM    525  HE2 LYS A 347     -19.376  -7.627   6.533  1.00  0.00           H  
ATOM    526  HE3 LYS A 347     -18.278  -6.958   5.326  1.00  0.00           H  
ATOM    527  HZ1 LYS A 347     -16.846  -8.927   5.670  1.00  0.00           H  
ATOM    528  HZ2 LYS A 347     -18.001  -9.555   6.734  1.00  0.00           H  
ATOM    529  HZ3 LYS A 347     -18.389  -9.315   5.127  1.00  0.00           H  
ATOM    530  N   ILE A 348     -13.315  -3.445   8.812  1.00  0.00           N  
ATOM    531  CA  ILE A 348     -12.809  -2.648   9.882  1.00  0.00           C  
ATOM    532  C   ILE A 348     -13.824  -1.578  10.249  1.00  0.00           C  
ATOM    533  O   ILE A 348     -14.696  -1.228   9.439  1.00  0.00           O  
ATOM    534  CB  ILE A 348     -11.434  -1.977   9.541  1.00  0.00           C  
ATOM    535  CG1 ILE A 348     -11.573  -1.004   8.366  1.00  0.00           C  
ATOM    536  CG2 ILE A 348     -10.378  -3.038   9.236  1.00  0.00           C  
ATOM    537  CD1 ILE A 348     -10.460   0.005   8.282  1.00  0.00           C  
ATOM    538  H   ILE A 348     -13.613  -2.998   7.988  1.00  0.00           H  
ATOM    539  HA  ILE A 348     -12.672  -3.302  10.730  1.00  0.00           H  
ATOM    540  HB  ILE A 348     -11.049  -1.447  10.395  1.00  0.00           H  
ATOM    541 HG12 ILE A 348     -11.574  -1.568   7.444  1.00  0.00           H  
ATOM    542 HG13 ILE A 348     -12.508  -0.473   8.450  1.00  0.00           H  
ATOM    543 HG21 ILE A 348     -10.676  -3.604   8.366  1.00  0.00           H  
ATOM    544 HG22 ILE A 348      -9.428  -2.556   9.056  1.00  0.00           H  
ATOM    545 HG23 ILE A 348     -10.281  -3.701  10.082  1.00  0.00           H  
ATOM    546 HD11 ILE A 348      -9.499  -0.481   8.327  1.00  0.00           H  
ATOM    547 HD12 ILE A 348     -10.556   0.588   7.379  1.00  0.00           H  
ATOM    548 HD13 ILE A 348     -10.551   0.665   9.131  1.00  0.00           H  
ATOM    549  N   SER A 349     -13.721  -1.087  11.446  1.00  0.00           N  
ATOM    550  CA  SER A 349     -14.578  -0.060  11.953  1.00  0.00           C  
ATOM    551  C   SER A 349     -13.697   1.024  12.547  1.00  0.00           C  
ATOM    552  O   SER A 349     -12.869   0.741  13.424  1.00  0.00           O  
ATOM    553  CB  SER A 349     -15.485  -0.645  13.032  1.00  0.00           C  
ATOM    554  OG  SER A 349     -16.189  -1.793  12.543  1.00  0.00           O  
ATOM    555  H   SER A 349     -13.011  -1.411  12.042  1.00  0.00           H  
ATOM    556  HA  SER A 349     -15.177   0.339  11.149  1.00  0.00           H  
ATOM    557  HB2 SER A 349     -14.881  -0.944  13.875  1.00  0.00           H  
ATOM    558  HB3 SER A 349     -16.204   0.094  13.353  1.00  0.00           H  
ATOM    559  HG  SER A 349     -16.433  -1.605  11.626  1.00  0.00           H  
ATOM    560  N   LEU A 350     -13.841   2.225  12.052  1.00  0.00           N  
ATOM    561  CA  LEU A 350     -13.053   3.357  12.483  1.00  0.00           C  
ATOM    562  C   LEU A 350     -13.895   4.600  12.382  1.00  0.00           C  
ATOM    563  O   LEU A 350     -14.804   4.673  11.552  1.00  0.00           O  
ATOM    564  CB  LEU A 350     -11.786   3.509  11.618  1.00  0.00           C  
ATOM    565  CG  LEU A 350     -10.670   2.479  11.834  1.00  0.00           C  
ATOM    566  CD1 LEU A 350      -9.601   2.624  10.762  1.00  0.00           C  
ATOM    567  CD2 LEU A 350     -10.045   2.680  13.202  1.00  0.00           C  
ATOM    568  H   LEU A 350     -14.533   2.405  11.379  1.00  0.00           H  
ATOM    569  HA  LEU A 350     -12.766   3.203  13.511  1.00  0.00           H  
ATOM    570  HB2 LEU A 350     -12.090   3.447  10.585  1.00  0.00           H  
ATOM    571  HB3 LEU A 350     -11.378   4.492  11.793  1.00  0.00           H  
ATOM    572  HG  LEU A 350     -11.077   1.481  11.789  1.00  0.00           H  
ATOM    573 HD11 LEU A 350      -9.166   3.609  10.819  1.00  0.00           H  
ATOM    574 HD12 LEU A 350      -8.831   1.880  10.914  1.00  0.00           H  
ATOM    575 HD13 LEU A 350     -10.045   2.489   9.788  1.00  0.00           H  
ATOM    576 HD21 LEU A 350     -10.791   2.521  13.967  1.00  0.00           H  
ATOM    577 HD22 LEU A 350      -9.234   1.982  13.343  1.00  0.00           H  
ATOM    578 HD23 LEU A 350      -9.671   3.693  13.271  1.00  0.00           H  
ATOM    579  N   ASP A 351     -13.613   5.556  13.206  1.00  0.00           N  
ATOM    580  CA  ASP A 351     -14.359   6.794  13.226  1.00  0.00           C  
ATOM    581  C   ASP A 351     -13.404   7.939  13.414  1.00  0.00           C  
ATOM    582  O   ASP A 351     -12.802   8.085  14.489  1.00  0.00           O  
ATOM    583  CB  ASP A 351     -15.394   6.760  14.347  1.00  0.00           C  
ATOM    584  CG  ASP A 351     -16.161   8.048  14.489  1.00  0.00           C  
ATOM    585  OD1 ASP A 351     -16.964   8.370  13.595  1.00  0.00           O  
ATOM    586  OD2 ASP A 351     -16.027   8.717  15.526  1.00  0.00           O  
ATOM    587  H   ASP A 351     -12.866   5.449  13.835  1.00  0.00           H  
ATOM    588  HA  ASP A 351     -14.865   6.903  12.277  1.00  0.00           H  
ATOM    589  HB2 ASP A 351     -16.101   5.967  14.151  1.00  0.00           H  
ATOM    590  HB3 ASP A 351     -14.893   6.555  15.281  1.00  0.00           H  
ATOM    591  N   PHE A 352     -13.226   8.726  12.387  1.00  0.00           N  
ATOM    592  CA  PHE A 352     -12.268   9.801  12.423  1.00  0.00           C  
ATOM    593  C   PHE A 352     -12.935  11.146  12.265  1.00  0.00           C  
ATOM    594  O   PHE A 352     -13.306  11.529  11.167  1.00  0.00           O  
ATOM    595  CB  PHE A 352     -11.199   9.620  11.342  1.00  0.00           C  
ATOM    596  CG  PHE A 352     -10.410   8.350  11.467  1.00  0.00           C  
ATOM    597  CD1 PHE A 352     -10.433   7.398  10.463  1.00  0.00           C  
ATOM    598  CD2 PHE A 352      -9.642   8.107  12.589  1.00  0.00           C  
ATOM    599  CE1 PHE A 352      -9.701   6.241  10.577  1.00  0.00           C  
ATOM    600  CE2 PHE A 352      -8.917   6.955  12.707  1.00  0.00           C  
ATOM    601  CZ  PHE A 352      -8.940   6.021  11.705  1.00  0.00           C  
ATOM    602  H   PHE A 352     -13.768   8.605  11.576  1.00  0.00           H  
ATOM    603  HA  PHE A 352     -11.778   9.770  13.385  1.00  0.00           H  
ATOM    604  HB2 PHE A 352     -11.678   9.617  10.373  1.00  0.00           H  
ATOM    605  HB3 PHE A 352     -10.509  10.450  11.385  1.00  0.00           H  
ATOM    606  HD1 PHE A 352     -11.023   7.562   9.576  1.00  0.00           H  
ATOM    607  HD2 PHE A 352      -9.616   8.829  13.390  1.00  0.00           H  
ATOM    608  HE1 PHE A 352      -9.728   5.506   9.787  1.00  0.00           H  
ATOM    609  HE2 PHE A 352      -8.325   6.783  13.592  1.00  0.00           H  
ATOM    610  HZ  PHE A 352      -8.357   5.119  11.811  1.00  0.00           H  
ATOM    611  N   GLN A 353     -13.093  11.842  13.361  1.00  0.00           N  
ATOM    612  CA  GLN A 353     -13.668  13.167  13.361  1.00  0.00           C  
ATOM    613  C   GLN A 353     -12.551  14.196  13.346  1.00  0.00           C  
ATOM    614  O   GLN A 353     -11.929  14.439  14.386  1.00  0.00           O  
ATOM    615  CB  GLN A 353     -14.531  13.379  14.612  1.00  0.00           C  
ATOM    616  CG  GLN A 353     -15.727  12.444  14.739  1.00  0.00           C  
ATOM    617  CD  GLN A 353     -16.749  12.608  13.629  1.00  0.00           C  
ATOM    618  OE1 GLN A 353     -17.424  11.667  13.257  1.00  0.00           O  
ATOM    619  NE2 GLN A 353     -16.886  13.785  13.103  1.00  0.00           N  
ATOM    620  H   GLN A 353     -12.809  11.462  14.219  1.00  0.00           H  
ATOM    621  HA  GLN A 353     -14.282  13.288  12.482  1.00  0.00           H  
ATOM    622  HB2 GLN A 353     -13.908  13.240  15.484  1.00  0.00           H  
ATOM    623  HB3 GLN A 353     -14.893  14.396  14.611  1.00  0.00           H  
ATOM    624  HG2 GLN A 353     -15.367  11.426  14.717  1.00  0.00           H  
ATOM    625  HG3 GLN A 353     -16.212  12.629  15.687  1.00  0.00           H  
ATOM    626 HE21 GLN A 353     -16.341  14.539  13.416  1.00  0.00           H  
ATOM    627 HE22 GLN A 353     -17.555  13.877  12.390  1.00  0.00           H  
ATOM    628  N   ASP A 354     -12.262  14.749  12.163  1.00  0.00           N  
ATOM    629  CA  ASP A 354     -11.203  15.775  11.976  1.00  0.00           C  
ATOM    630  C   ASP A 354      -9.852  15.326  12.507  1.00  0.00           C  
ATOM    631  O   ASP A 354      -9.098  16.110  13.098  1.00  0.00           O  
ATOM    632  CB  ASP A 354     -11.591  17.140  12.580  1.00  0.00           C  
ATOM    633  CG  ASP A 354     -12.602  17.887  11.754  1.00  0.00           C  
ATOM    634  OD1 ASP A 354     -12.236  18.443  10.700  1.00  0.00           O  
ATOM    635  OD2 ASP A 354     -13.786  17.947  12.148  1.00  0.00           O  
ATOM    636  H   ASP A 354     -12.790  14.471  11.382  1.00  0.00           H  
ATOM    637  HA  ASP A 354     -11.095  15.899  10.907  1.00  0.00           H  
ATOM    638  HB2 ASP A 354     -12.016  16.974  13.557  1.00  0.00           H  
ATOM    639  HB3 ASP A 354     -10.706  17.749  12.685  1.00  0.00           H  
ATOM    640  N   VAL A 355      -9.534  14.088  12.263  1.00  0.00           N  
ATOM    641  CA  VAL A 355      -8.280  13.519  12.703  1.00  0.00           C  
ATOM    642  C   VAL A 355      -7.254  13.686  11.582  1.00  0.00           C  
ATOM    643  O   VAL A 355      -7.639  13.705  10.396  1.00  0.00           O  
ATOM    644  CB  VAL A 355      -8.457  12.004  13.072  1.00  0.00           C  
ATOM    645  CG1 VAL A 355      -7.149  11.366  13.525  1.00  0.00           C  
ATOM    646  CG2 VAL A 355      -9.513  11.842  14.156  1.00  0.00           C  
ATOM    647  H   VAL A 355     -10.152  13.539  11.740  1.00  0.00           H  
ATOM    648  HA  VAL A 355      -7.951  14.063  13.575  1.00  0.00           H  
ATOM    649  HB  VAL A 355      -8.798  11.478  12.192  1.00  0.00           H  
ATOM    650 HG11 VAL A 355      -6.782  11.877  14.402  1.00  0.00           H  
ATOM    651 HG12 VAL A 355      -7.318  10.324  13.756  1.00  0.00           H  
ATOM    652 HG13 VAL A 355      -6.418  11.445  12.734  1.00  0.00           H  
ATOM    653 HG21 VAL A 355     -10.458  12.225  13.797  1.00  0.00           H  
ATOM    654 HG22 VAL A 355      -9.619  10.796  14.404  1.00  0.00           H  
ATOM    655 HG23 VAL A 355      -9.211  12.393  15.036  1.00  0.00           H  
ATOM    656  N   GLU A 356      -5.982  13.870  11.946  1.00  0.00           N  
ATOM    657  CA  GLU A 356      -4.912  13.995  10.964  1.00  0.00           C  
ATOM    658  C   GLU A 356      -4.847  12.736  10.136  1.00  0.00           C  
ATOM    659  O   GLU A 356      -4.925  11.623  10.681  1.00  0.00           O  
ATOM    660  CB  GLU A 356      -3.529  14.135  11.616  1.00  0.00           C  
ATOM    661  CG  GLU A 356      -3.353  15.240  12.622  1.00  0.00           C  
ATOM    662  CD  GLU A 356      -3.584  16.629  12.080  1.00  0.00           C  
ATOM    663  OE1 GLU A 356      -2.605  17.316  11.744  1.00  0.00           O  
ATOM    664  OE2 GLU A 356      -4.739  17.085  12.029  1.00  0.00           O  
ATOM    665  H   GLU A 356      -5.765  13.934  12.899  1.00  0.00           H  
ATOM    666  HA  GLU A 356      -5.095  14.853  10.333  1.00  0.00           H  
ATOM    667  HB2 GLU A 356      -3.302  13.206  12.118  1.00  0.00           H  
ATOM    668  HB3 GLU A 356      -2.805  14.275  10.828  1.00  0.00           H  
ATOM    669  HG2 GLU A 356      -4.001  15.061  13.464  1.00  0.00           H  
ATOM    670  HG3 GLU A 356      -2.322  15.159  12.930  1.00  0.00           H  
ATOM    671  N   ILE A 357      -4.641  12.900   8.859  1.00  0.00           N  
ATOM    672  CA  ILE A 357      -4.479  11.792   7.945  1.00  0.00           C  
ATOM    673  C   ILE A 357      -3.253  10.975   8.339  1.00  0.00           C  
ATOM    674  O   ILE A 357      -3.261   9.749   8.254  1.00  0.00           O  
ATOM    675  CB  ILE A 357      -4.388  12.289   6.469  1.00  0.00           C  
ATOM    676  CG1 ILE A 357      -5.776  12.737   5.977  1.00  0.00           C  
ATOM    677  CG2 ILE A 357      -3.767  11.248   5.542  1.00  0.00           C  
ATOM    678  CD1 ILE A 357      -5.804  13.274   4.561  1.00  0.00           C  
ATOM    679  H   ILE A 357      -4.576  13.826   8.526  1.00  0.00           H  
ATOM    680  HA  ILE A 357      -5.349  11.161   8.049  1.00  0.00           H  
ATOM    681  HB  ILE A 357      -3.736  13.151   6.466  1.00  0.00           H  
ATOM    682 HG12 ILE A 357      -6.448  11.893   6.015  1.00  0.00           H  
ATOM    683 HG13 ILE A 357      -6.148  13.510   6.633  1.00  0.00           H  
ATOM    684 HG21 ILE A 357      -4.347  10.340   5.612  1.00  0.00           H  
ATOM    685 HG22 ILE A 357      -3.762  11.607   4.524  1.00  0.00           H  
ATOM    686 HG23 ILE A 357      -2.758  11.047   5.870  1.00  0.00           H  
ATOM    687 HD11 ILE A 357      -5.433  12.519   3.882  1.00  0.00           H  
ATOM    688 HD12 ILE A 357      -6.821  13.523   4.296  1.00  0.00           H  
ATOM    689 HD13 ILE A 357      -5.191  14.159   4.491  1.00  0.00           H  
ATOM    690  N   ARG A 358      -2.242  11.658   8.856  1.00  0.00           N  
ATOM    691  CA  ARG A 358      -1.025  11.007   9.298  1.00  0.00           C  
ATOM    692  C   ARG A 358      -1.339  10.032  10.429  1.00  0.00           C  
ATOM    693  O   ARG A 358      -0.885   8.886  10.424  1.00  0.00           O  
ATOM    694  CB  ARG A 358       0.013  12.044   9.741  1.00  0.00           C  
ATOM    695  CG  ARG A 358       1.288  11.433  10.293  1.00  0.00           C  
ATOM    696  CD  ARG A 358       2.296  12.491  10.671  1.00  0.00           C  
ATOM    697  NE  ARG A 358       3.495  11.906  11.283  1.00  0.00           N  
ATOM    698  CZ  ARG A 358       4.708  12.480  11.291  1.00  0.00           C  
ATOM    699  NH1 ARG A 358       4.903  13.648  10.681  1.00  0.00           N  
ATOM    700  NH2 ARG A 358       5.720  11.882  11.914  1.00  0.00           N  
ATOM    701  H   ARG A 358      -2.348  12.635   8.928  1.00  0.00           H  
ATOM    702  HA  ARG A 358      -0.633  10.448   8.462  1.00  0.00           H  
ATOM    703  HB2 ARG A 358       0.271  12.657   8.892  1.00  0.00           H  
ATOM    704  HB3 ARG A 358      -0.423  12.668  10.507  1.00  0.00           H  
ATOM    705  HG2 ARG A 358       1.036  10.862  11.175  1.00  0.00           H  
ATOM    706  HG3 ARG A 358       1.714  10.780   9.548  1.00  0.00           H  
ATOM    707  HD2 ARG A 358       2.586  13.021   9.777  1.00  0.00           H  
ATOM    708  HD3 ARG A 358       1.843  13.177  11.372  1.00  0.00           H  
ATOM    709  HE  ARG A 358       3.351  11.037  11.721  1.00  0.00           H  
ATOM    710 HH11 ARG A 358       4.164  14.132  10.205  1.00  0.00           H  
ATOM    711 HH12 ARG A 358       5.802  14.097  10.667  1.00  0.00           H  
ATOM    712 HH21 ARG A 358       5.608  11.007  12.390  1.00  0.00           H  
ATOM    713 HH22 ARG A 358       6.647  12.267  11.919  1.00  0.00           H  
ATOM    714  N   THR A 359      -2.164  10.478  11.353  1.00  0.00           N  
ATOM    715  CA  THR A 359      -2.569   9.679  12.475  1.00  0.00           C  
ATOM    716  C   THR A 359      -3.467   8.528  12.001  1.00  0.00           C  
ATOM    717  O   THR A 359      -3.352   7.411  12.490  1.00  0.00           O  
ATOM    718  CB  THR A 359      -3.309  10.555  13.490  1.00  0.00           C  
ATOM    719  OG1 THR A 359      -2.509  11.726  13.733  1.00  0.00           O  
ATOM    720  CG2 THR A 359      -3.517   9.813  14.805  1.00  0.00           C  
ATOM    721  H   THR A 359      -2.528  11.387  11.299  1.00  0.00           H  
ATOM    722  HA  THR A 359      -1.684   9.273  12.941  1.00  0.00           H  
ATOM    723  HB  THR A 359      -4.263  10.845  13.078  1.00  0.00           H  
ATOM    724  HG1 THR A 359      -3.014  12.280  14.341  1.00  0.00           H  
ATOM    725 HG21 THR A 359      -2.559   9.541  15.223  1.00  0.00           H  
ATOM    726 HG22 THR A 359      -4.044  10.451  15.500  1.00  0.00           H  
ATOM    727 HG23 THR A 359      -4.098   8.921  14.626  1.00  0.00           H  
ATOM    728  N   ILE A 360      -4.310   8.804  11.001  1.00  0.00           N  
ATOM    729  CA  ILE A 360      -5.188   7.789  10.427  1.00  0.00           C  
ATOM    730  C   ILE A 360      -4.349   6.643   9.858  1.00  0.00           C  
ATOM    731  O   ILE A 360      -4.598   5.475  10.148  1.00  0.00           O  
ATOM    732  CB  ILE A 360      -6.108   8.392   9.320  1.00  0.00           C  
ATOM    733  CG1 ILE A 360      -7.043   9.450   9.933  1.00  0.00           C  
ATOM    734  CG2 ILE A 360      -6.911   7.302   8.613  1.00  0.00           C  
ATOM    735  CD1 ILE A 360      -7.938  10.160   8.934  1.00  0.00           C  
ATOM    736  H   ILE A 360      -4.344   9.718  10.636  1.00  0.00           H  
ATOM    737  HA  ILE A 360      -5.801   7.400  11.227  1.00  0.00           H  
ATOM    738  HB  ILE A 360      -5.477   8.873   8.589  1.00  0.00           H  
ATOM    739 HG12 ILE A 360      -7.684   8.974  10.661  1.00  0.00           H  
ATOM    740 HG13 ILE A 360      -6.443  10.198  10.430  1.00  0.00           H  
ATOM    741 HG21 ILE A 360      -7.528   6.786   9.333  1.00  0.00           H  
ATOM    742 HG22 ILE A 360      -7.541   7.752   7.859  1.00  0.00           H  
ATOM    743 HG23 ILE A 360      -6.235   6.600   8.148  1.00  0.00           H  
ATOM    744 HD11 ILE A 360      -8.580   9.438   8.450  1.00  0.00           H  
ATOM    745 HD12 ILE A 360      -8.542  10.889   9.451  1.00  0.00           H  
ATOM    746 HD13 ILE A 360      -7.332  10.658   8.192  1.00  0.00           H  
ATOM    747  N   LEU A 361      -3.312   7.002   9.119  1.00  0.00           N  
ATOM    748  CA  LEU A 361      -2.387   6.037   8.533  1.00  0.00           C  
ATOM    749  C   LEU A 361      -1.710   5.203   9.626  1.00  0.00           C  
ATOM    750  O   LEU A 361      -1.498   4.002   9.465  1.00  0.00           O  
ATOM    751  CB  LEU A 361      -1.332   6.771   7.708  1.00  0.00           C  
ATOM    752  CG  LEU A 361      -1.861   7.616   6.547  1.00  0.00           C  
ATOM    753  CD1 LEU A 361      -0.737   8.389   5.902  1.00  0.00           C  
ATOM    754  CD2 LEU A 361      -2.572   6.747   5.516  1.00  0.00           C  
ATOM    755  H   LEU A 361      -3.177   7.961   8.947  1.00  0.00           H  
ATOM    756  HA  LEU A 361      -2.943   5.379   7.882  1.00  0.00           H  
ATOM    757  HB2 LEU A 361      -0.778   7.418   8.373  1.00  0.00           H  
ATOM    758  HB3 LEU A 361      -0.647   6.040   7.306  1.00  0.00           H  
ATOM    759  HG  LEU A 361      -2.573   8.332   6.934  1.00  0.00           H  
ATOM    760 HD11 LEU A 361       0.006   7.698   5.530  1.00  0.00           H  
ATOM    761 HD12 LEU A 361      -1.126   8.972   5.081  1.00  0.00           H  
ATOM    762 HD13 LEU A 361      -0.283   9.047   6.630  1.00  0.00           H  
ATOM    763 HD21 LEU A 361      -3.419   6.260   5.975  1.00  0.00           H  
ATOM    764 HD22 LEU A 361      -2.913   7.368   4.700  1.00  0.00           H  
ATOM    765 HD23 LEU A 361      -1.888   5.999   5.142  1.00  0.00           H  
ATOM    766  N   GLN A 362      -1.407   5.842  10.746  1.00  0.00           N  
ATOM    767  CA  GLN A 362      -0.786   5.159  11.874  1.00  0.00           C  
ATOM    768  C   GLN A 362      -1.766   4.188  12.511  1.00  0.00           C  
ATOM    769  O   GLN A 362      -1.385   3.124  12.975  1.00  0.00           O  
ATOM    770  CB  GLN A 362      -0.260   6.156  12.918  1.00  0.00           C  
ATOM    771  CG  GLN A 362       0.795   7.109  12.382  1.00  0.00           C  
ATOM    772  CD  GLN A 362       1.995   6.386  11.814  1.00  0.00           C  
ATOM    773  OE1 GLN A 362       2.977   6.123  12.510  1.00  0.00           O  
ATOM    774  NE2 GLN A 362       1.935   6.061  10.551  1.00  0.00           N  
ATOM    775  H   GLN A 362      -1.616   6.800  10.813  1.00  0.00           H  
ATOM    776  HA  GLN A 362       0.046   4.589  11.484  1.00  0.00           H  
ATOM    777  HB2 GLN A 362      -1.087   6.742  13.291  1.00  0.00           H  
ATOM    778  HB3 GLN A 362       0.170   5.600  13.736  1.00  0.00           H  
ATOM    779  HG2 GLN A 362       0.355   7.711  11.601  1.00  0.00           H  
ATOM    780  HG3 GLN A 362       1.125   7.752  13.185  1.00  0.00           H  
ATOM    781 HE21 GLN A 362       1.134   6.307  10.044  1.00  0.00           H  
ATOM    782 HE22 GLN A 362       2.690   5.557  10.169  1.00  0.00           H  
ATOM    783  N   ILE A 363      -3.022   4.547  12.509  1.00  0.00           N  
ATOM    784  CA  ILE A 363      -4.064   3.701  13.050  1.00  0.00           C  
ATOM    785  C   ILE A 363      -4.307   2.479  12.138  1.00  0.00           C  
ATOM    786  O   ILE A 363      -4.559   1.376  12.625  1.00  0.00           O  
ATOM    787  CB  ILE A 363      -5.353   4.516  13.350  1.00  0.00           C  
ATOM    788  CG1 ILE A 363      -5.021   5.567  14.430  1.00  0.00           C  
ATOM    789  CG2 ILE A 363      -6.485   3.604  13.819  1.00  0.00           C  
ATOM    790  CD1 ILE A 363      -6.134   6.535  14.747  1.00  0.00           C  
ATOM    791  H   ILE A 363      -3.265   5.424  12.134  1.00  0.00           H  
ATOM    792  HA  ILE A 363      -3.670   3.319  13.980  1.00  0.00           H  
ATOM    793  HB  ILE A 363      -5.661   5.034  12.453  1.00  0.00           H  
ATOM    794 HG12 ILE A 363      -4.770   5.055  15.347  1.00  0.00           H  
ATOM    795 HG13 ILE A 363      -4.161   6.138  14.109  1.00  0.00           H  
ATOM    796 HG21 ILE A 363      -6.186   3.100  14.727  1.00  0.00           H  
ATOM    797 HG22 ILE A 363      -7.370   4.195  14.011  1.00  0.00           H  
ATOM    798 HG23 ILE A 363      -6.697   2.870  13.054  1.00  0.00           H  
ATOM    799 HD11 ILE A 363      -7.009   5.985  15.056  1.00  0.00           H  
ATOM    800 HD12 ILE A 363      -5.819   7.197  15.539  1.00  0.00           H  
ATOM    801 HD13 ILE A 363      -6.359   7.109  13.861  1.00  0.00           H  
ATOM    802  N   LEU A 364      -4.172   2.669  10.826  1.00  0.00           N  
ATOM    803  CA  LEU A 364      -4.202   1.539   9.874  1.00  0.00           C  
ATOM    804  C   LEU A 364      -3.030   0.594  10.154  1.00  0.00           C  
ATOM    805  O   LEU A 364      -3.164  -0.631  10.102  1.00  0.00           O  
ATOM    806  CB  LEU A 364      -4.141   2.013   8.398  1.00  0.00           C  
ATOM    807  CG  LEU A 364      -5.465   2.352   7.669  1.00  0.00           C  
ATOM    808  CD1 LEU A 364      -6.368   1.152   7.615  1.00  0.00           C  
ATOM    809  CD2 LEU A 364      -6.191   3.528   8.281  1.00  0.00           C  
ATOM    810  H   LEU A 364      -4.073   3.590  10.494  1.00  0.00           H  
ATOM    811  HA  LEU A 364      -5.108   0.973  10.038  1.00  0.00           H  
ATOM    812  HB2 LEU A 364      -3.521   2.897   8.364  1.00  0.00           H  
ATOM    813  HB3 LEU A 364      -3.641   1.239   7.833  1.00  0.00           H  
ATOM    814  HG  LEU A 364      -5.223   2.595   6.645  1.00  0.00           H  
ATOM    815 HD11 LEU A 364      -6.644   0.850   8.616  1.00  0.00           H  
ATOM    816 HD12 LEU A 364      -7.255   1.388   7.045  1.00  0.00           H  
ATOM    817 HD13 LEU A 364      -5.832   0.345   7.139  1.00  0.00           H  
ATOM    818 HD21 LEU A 364      -5.556   4.399   8.246  1.00  0.00           H  
ATOM    819 HD22 LEU A 364      -7.087   3.709   7.705  1.00  0.00           H  
ATOM    820 HD23 LEU A 364      -6.452   3.305   9.304  1.00  0.00           H  
ATOM    821  N   ALA A 365      -1.886   1.175  10.475  1.00  0.00           N  
ATOM    822  CA  ALA A 365      -0.695   0.413  10.817  1.00  0.00           C  
ATOM    823  C   ALA A 365      -0.873  -0.280  12.162  1.00  0.00           C  
ATOM    824  O   ALA A 365      -0.299  -1.338  12.406  1.00  0.00           O  
ATOM    825  CB  ALA A 365       0.513   1.320  10.869  1.00  0.00           C  
ATOM    826  H   ALA A 365      -1.842   2.158  10.462  1.00  0.00           H  
ATOM    827  HA  ALA A 365      -0.538  -0.329  10.045  1.00  0.00           H  
ATOM    828  HB1 ALA A 365       0.356   2.086  11.614  1.00  0.00           H  
ATOM    829  HB2 ALA A 365       1.389   0.743  11.125  1.00  0.00           H  
ATOM    830  HB3 ALA A 365       0.645   1.780   9.903  1.00  0.00           H  
ATOM    831  N   LYS A 366      -1.687   0.315  13.021  1.00  0.00           N  
ATOM    832  CA  LYS A 366      -1.956  -0.217  14.349  1.00  0.00           C  
ATOM    833  C   LYS A 366      -2.813  -1.480  14.249  1.00  0.00           C  
ATOM    834  O   LYS A 366      -2.756  -2.360  15.106  1.00  0.00           O  
ATOM    835  CB  LYS A 366      -2.597   0.856  15.241  1.00  0.00           C  
ATOM    836  CG  LYS A 366      -2.792   0.430  16.683  1.00  0.00           C  
ATOM    837  CD  LYS A 366      -3.153   1.592  17.599  1.00  0.00           C  
ATOM    838  CE  LYS A 366      -2.021   2.612  17.689  1.00  0.00           C  
ATOM    839  NZ  LYS A 366      -2.271   3.638  18.720  1.00  0.00           N  
ATOM    840  H   LYS A 366      -2.107   1.159  12.751  1.00  0.00           H  
ATOM    841  HA  LYS A 366      -1.002  -0.502  14.767  1.00  0.00           H  
ATOM    842  HB2 LYS A 366      -1.976   1.739  15.223  1.00  0.00           H  
ATOM    843  HB3 LYS A 366      -3.563   1.111  14.829  1.00  0.00           H  
ATOM    844  HG2 LYS A 366      -3.587  -0.300  16.725  1.00  0.00           H  
ATOM    845  HG3 LYS A 366      -1.874  -0.017  17.034  1.00  0.00           H  
ATOM    846  HD2 LYS A 366      -4.037   2.082  17.218  1.00  0.00           H  
ATOM    847  HD3 LYS A 366      -3.351   1.204  18.588  1.00  0.00           H  
ATOM    848  HE2 LYS A 366      -1.100   2.100  17.920  1.00  0.00           H  
ATOM    849  HE3 LYS A 366      -1.918   3.105  16.732  1.00  0.00           H  
ATOM    850  HZ1 LYS A 366      -2.370   3.192  19.653  1.00  0.00           H  
ATOM    851  HZ2 LYS A 366      -1.463   4.286  18.787  1.00  0.00           H  
ATOM    852  HZ3 LYS A 366      -3.133   4.189  18.530  1.00  0.00           H  
ATOM    853  N   GLU A 367      -3.556  -1.590  13.147  1.00  0.00           N  
ATOM    854  CA  GLU A 367      -4.309  -2.802  12.835  1.00  0.00           C  
ATOM    855  C   GLU A 367      -3.340  -3.943  12.480  1.00  0.00           C  
ATOM    856  O   GLU A 367      -3.732  -5.088  12.323  1.00  0.00           O  
ATOM    857  CB  GLU A 367      -5.316  -2.545  11.709  1.00  0.00           C  
ATOM    858  CG  GLU A 367      -6.514  -1.711  12.141  1.00  0.00           C  
ATOM    859  CD  GLU A 367      -7.276  -2.359  13.278  1.00  0.00           C  
ATOM    860  OE1 GLU A 367      -7.884  -3.435  13.073  1.00  0.00           O  
ATOM    861  OE2 GLU A 367      -7.289  -1.804  14.403  1.00  0.00           O  
ATOM    862  H   GLU A 367      -3.608  -0.826  12.533  1.00  0.00           H  
ATOM    863  HA  GLU A 367      -4.838  -3.084  13.734  1.00  0.00           H  
ATOM    864  HB2 GLU A 367      -4.810  -2.000  10.926  1.00  0.00           H  
ATOM    865  HB3 GLU A 367      -5.676  -3.476  11.302  1.00  0.00           H  
ATOM    866  HG2 GLU A 367      -6.166  -0.740  12.464  1.00  0.00           H  
ATOM    867  HG3 GLU A 367      -7.182  -1.591  11.301  1.00  0.00           H  
ATOM    868  N   SER A 368      -2.064  -3.562  12.329  1.00  0.00           N  
ATOM    869  CA  SER A 368      -0.920  -4.448  12.151  1.00  0.00           C  
ATOM    870  C   SER A 368      -0.883  -5.157  10.806  1.00  0.00           C  
ATOM    871  O   SER A 368      -0.005  -5.997  10.566  1.00  0.00           O  
ATOM    872  CB  SER A 368      -0.818  -5.418  13.311  1.00  0.00           C  
ATOM    873  OG  SER A 368      -0.790  -4.698  14.551  1.00  0.00           O  
ATOM    874  H   SER A 368      -1.876  -2.601  12.349  1.00  0.00           H  
ATOM    875  HA  SER A 368      -0.050  -3.809  12.187  1.00  0.00           H  
ATOM    876  HB2 SER A 368      -1.676  -6.070  13.288  1.00  0.00           H  
ATOM    877  HB3 SER A 368       0.095  -5.982  13.200  1.00  0.00           H  
ATOM    878  HG  SER A 368      -1.502  -4.043  14.509  1.00  0.00           H  
ATOM    879  N   GLY A 369      -1.781  -4.766   9.912  1.00  0.00           N  
ATOM    880  CA  GLY A 369      -1.806  -5.327   8.582  1.00  0.00           C  
ATOM    881  C   GLY A 369      -0.545  -4.982   7.822  1.00  0.00           C  
ATOM    882  O   GLY A 369      -0.137  -5.713   6.922  1.00  0.00           O  
ATOM    883  H   GLY A 369      -2.456  -4.110  10.187  1.00  0.00           H  
ATOM    884  HA2 GLY A 369      -1.898  -6.401   8.654  1.00  0.00           H  
ATOM    885  HA3 GLY A 369      -2.656  -4.933   8.046  1.00  0.00           H  
ATOM    886  N   MET A 370       0.070  -3.858   8.210  1.00  0.00           N  
ATOM    887  CA  MET A 370       1.324  -3.339   7.645  1.00  0.00           C  
ATOM    888  C   MET A 370       1.870  -2.345   8.638  1.00  0.00           C  
ATOM    889  O   MET A 370       1.134  -1.907   9.529  1.00  0.00           O  
ATOM    890  CB  MET A 370       1.114  -2.581   6.305  1.00  0.00           C  
ATOM    891  CG  MET A 370       0.550  -3.403   5.162  1.00  0.00           C  
ATOM    892  SD  MET A 370       0.329  -2.467   3.640  1.00  0.00           S  
ATOM    893  CE  MET A 370      -0.751  -1.160   4.217  1.00  0.00           C  
ATOM    894  H   MET A 370      -0.308  -3.346   8.958  1.00  0.00           H  
ATOM    895  HA  MET A 370       2.024  -4.150   7.514  1.00  0.00           H  
ATOM    896  HB2 MET A 370       0.430  -1.766   6.488  1.00  0.00           H  
ATOM    897  HB3 MET A 370       2.061  -2.166   5.994  1.00  0.00           H  
ATOM    898  HG2 MET A 370       1.205  -4.239   4.973  1.00  0.00           H  
ATOM    899  HG3 MET A 370      -0.412  -3.765   5.494  1.00  0.00           H  
ATOM    900  HE1 MET A 370      -0.236  -0.552   4.943  1.00  0.00           H  
ATOM    901  HE2 MET A 370      -1.053  -0.550   3.379  1.00  0.00           H  
ATOM    902  HE3 MET A 370      -1.622  -1.608   4.670  1.00  0.00           H  
ATOM    903  N   ASN A 371       3.119  -1.994   8.506  1.00  0.00           N  
ATOM    904  CA  ASN A 371       3.709  -0.940   9.323  1.00  0.00           C  
ATOM    905  C   ASN A 371       3.825   0.280   8.456  1.00  0.00           C  
ATOM    906  O   ASN A 371       4.563   0.273   7.487  1.00  0.00           O  
ATOM    907  CB  ASN A 371       5.096  -1.328   9.853  1.00  0.00           C  
ATOM    908  CG  ASN A 371       5.080  -2.484  10.829  1.00  0.00           C  
ATOM    909  OD1 ASN A 371       4.113  -2.695  11.559  1.00  0.00           O  
ATOM    910  ND2 ASN A 371       6.148  -3.230  10.861  1.00  0.00           N  
ATOM    911  H   ASN A 371       3.678  -2.440   7.828  1.00  0.00           H  
ATOM    912  HA  ASN A 371       3.039  -0.732  10.145  1.00  0.00           H  
ATOM    913  HB2 ASN A 371       5.709  -1.616   9.013  1.00  0.00           H  
ATOM    914  HB3 ASN A 371       5.541  -0.469  10.336  1.00  0.00           H  
ATOM    915 HD21 ASN A 371       6.893  -3.011  10.264  1.00  0.00           H  
ATOM    916 HD22 ASN A 371       6.155  -3.987  11.484  1.00  0.00           H  
ATOM    917  N   ILE A 372       3.110   1.313   8.781  1.00  0.00           N  
ATOM    918  CA  ILE A 372       3.038   2.468   7.917  1.00  0.00           C  
ATOM    919  C   ILE A 372       3.819   3.649   8.472  1.00  0.00           C  
ATOM    920  O   ILE A 372       3.616   4.064   9.608  1.00  0.00           O  
ATOM    921  CB  ILE A 372       1.560   2.886   7.652  1.00  0.00           C  
ATOM    922  CG1 ILE A 372       0.788   1.731   6.983  1.00  0.00           C  
ATOM    923  CG2 ILE A 372       1.501   4.142   6.795  1.00  0.00           C  
ATOM    924  CD1 ILE A 372      -0.682   2.016   6.741  1.00  0.00           C  
ATOM    925  H   ILE A 372       2.633   1.331   9.635  1.00  0.00           H  
ATOM    926  HA  ILE A 372       3.476   2.191   6.968  1.00  0.00           H  
ATOM    927  HB  ILE A 372       1.091   3.123   8.594  1.00  0.00           H  
ATOM    928 HG12 ILE A 372       1.237   1.519   6.024  1.00  0.00           H  
ATOM    929 HG13 ILE A 372       0.862   0.854   7.608  1.00  0.00           H  
ATOM    930 HG21 ILE A 372       2.042   3.950   5.879  1.00  0.00           H  
ATOM    931 HG22 ILE A 372       0.473   4.374   6.564  1.00  0.00           H  
ATOM    932 HG23 ILE A 372       1.958   4.966   7.321  1.00  0.00           H  
ATOM    933 HD11 ILE A 372      -0.782   2.879   6.101  1.00  0.00           H  
ATOM    934 HD12 ILE A 372      -1.143   1.161   6.268  1.00  0.00           H  
ATOM    935 HD13 ILE A 372      -1.169   2.210   7.686  1.00  0.00           H  
ATOM    936  N   VAL A 373       4.702   4.177   7.665  1.00  0.00           N  
ATOM    937  CA  VAL A 373       5.449   5.361   7.998  1.00  0.00           C  
ATOM    938  C   VAL A 373       5.033   6.456   7.025  1.00  0.00           C  
ATOM    939  O   VAL A 373       5.170   6.299   5.807  1.00  0.00           O  
ATOM    940  CB  VAL A 373       6.987   5.135   7.907  1.00  0.00           C  
ATOM    941  CG1 VAL A 373       7.749   6.401   8.291  1.00  0.00           C  
ATOM    942  CG2 VAL A 373       7.422   3.967   8.785  1.00  0.00           C  
ATOM    943  H   VAL A 373       4.842   3.758   6.785  1.00  0.00           H  
ATOM    944  HA  VAL A 373       5.181   5.654   9.004  1.00  0.00           H  
ATOM    945  HB  VAL A 373       7.227   4.900   6.881  1.00  0.00           H  
ATOM    946 HG11 VAL A 373       7.488   6.685   9.300  1.00  0.00           H  
ATOM    947 HG12 VAL A 373       8.812   6.219   8.229  1.00  0.00           H  
ATOM    948 HG13 VAL A 373       7.481   7.200   7.616  1.00  0.00           H  
ATOM    949 HG21 VAL A 373       6.929   3.065   8.455  1.00  0.00           H  
ATOM    950 HG22 VAL A 373       8.493   3.839   8.710  1.00  0.00           H  
ATOM    951 HG23 VAL A 373       7.156   4.167   9.812  1.00  0.00           H  
ATOM    952  N   ALA A 374       4.492   7.517   7.537  1.00  0.00           N  
ATOM    953  CA  ALA A 374       4.031   8.600   6.715  1.00  0.00           C  
ATOM    954  C   ALA A 374       5.061   9.706   6.684  1.00  0.00           C  
ATOM    955  O   ALA A 374       5.642  10.053   7.721  1.00  0.00           O  
ATOM    956  CB  ALA A 374       2.705   9.125   7.238  1.00  0.00           C  
ATOM    957  H   ALA A 374       4.419   7.601   8.514  1.00  0.00           H  
ATOM    958  HA  ALA A 374       3.876   8.225   5.715  1.00  0.00           H  
ATOM    959  HB1 ALA A 374       2.846   9.502   8.241  1.00  0.00           H  
ATOM    960  HB2 ALA A 374       2.354   9.922   6.600  1.00  0.00           H  
ATOM    961  HB3 ALA A 374       1.981   8.326   7.252  1.00  0.00           H  
ATOM    962  N   SER A 375       5.309  10.227   5.508  1.00  0.00           N  
ATOM    963  CA  SER A 375       6.228  11.324   5.329  1.00  0.00           C  
ATOM    964  C   SER A 375       5.648  12.608   5.977  1.00  0.00           C  
ATOM    965  O   SER A 375       4.415  12.752   6.110  1.00  0.00           O  
ATOM    966  CB  SER A 375       6.444  11.526   3.834  1.00  0.00           C  
ATOM    967  OG  SER A 375       6.790  10.301   3.195  1.00  0.00           O  
ATOM    968  H   SER A 375       4.885   9.859   4.702  1.00  0.00           H  
ATOM    969  HA  SER A 375       7.168  11.071   5.794  1.00  0.00           H  
ATOM    970  HB2 SER A 375       5.539  11.905   3.383  1.00  0.00           H  
ATOM    971  HB3 SER A 375       7.248  12.230   3.679  1.00  0.00           H  
ATOM    972  HG  SER A 375       7.315  10.507   2.403  1.00  0.00           H  
ATOM    973  N   ASP A 376       6.520  13.526   6.367  1.00  0.00           N  
ATOM    974  CA  ASP A 376       6.128  14.776   7.046  1.00  0.00           C  
ATOM    975  C   ASP A 376       5.105  15.569   6.251  1.00  0.00           C  
ATOM    976  O   ASP A 376       4.108  16.039   6.799  1.00  0.00           O  
ATOM    977  CB  ASP A 376       7.351  15.662   7.322  1.00  0.00           C  
ATOM    978  CG  ASP A 376       6.979  16.989   7.977  1.00  0.00           C  
ATOM    979  OD1 ASP A 376       6.734  17.992   7.250  1.00  0.00           O  
ATOM    980  OD2 ASP A 376       6.928  17.060   9.228  1.00  0.00           O  
ATOM    981  H   ASP A 376       7.477  13.361   6.218  1.00  0.00           H  
ATOM    982  HA  ASP A 376       5.687  14.505   7.995  1.00  0.00           H  
ATOM    983  HB2 ASP A 376       8.031  15.139   7.978  1.00  0.00           H  
ATOM    984  HB3 ASP A 376       7.854  15.872   6.389  1.00  0.00           H  
ATOM    985  N   SER A 377       5.318  15.647   4.956  1.00  0.00           N  
ATOM    986  CA  SER A 377       4.478  16.441   4.075  1.00  0.00           C  
ATOM    987  C   SER A 377       3.075  15.824   3.827  1.00  0.00           C  
ATOM    988  O   SER A 377       2.282  16.363   3.041  1.00  0.00           O  
ATOM    989  CB  SER A 377       5.222  16.709   2.767  1.00  0.00           C  
ATOM    990  OG  SER A 377       6.489  17.329   3.030  1.00  0.00           O  
ATOM    991  H   SER A 377       6.086  15.166   4.580  1.00  0.00           H  
ATOM    992  HA  SER A 377       4.323  17.389   4.567  1.00  0.00           H  
ATOM    993  HB2 SER A 377       5.407  15.777   2.254  1.00  0.00           H  
ATOM    994  HB3 SER A 377       4.637  17.367   2.142  1.00  0.00           H  
ATOM    995  HG  SER A 377       7.146  16.623   3.121  1.00  0.00           H  
ATOM    996  N   VAL A 378       2.772  14.714   4.497  1.00  0.00           N  
ATOM    997  CA  VAL A 378       1.456  14.113   4.390  1.00  0.00           C  
ATOM    998  C   VAL A 378       0.464  14.903   5.175  1.00  0.00           C  
ATOM    999  O   VAL A 378      -0.377  15.586   4.629  1.00  0.00           O  
ATOM   1000  CB  VAL A 378       1.426  12.608   4.822  1.00  0.00           C  
ATOM   1001  CG1 VAL A 378       0.006  12.039   4.788  1.00  0.00           C  
ATOM   1002  CG2 VAL A 378       2.327  11.786   3.928  1.00  0.00           C  
ATOM   1003  H   VAL A 378       3.450  14.310   5.081  1.00  0.00           H  
ATOM   1004  HA  VAL A 378       1.121  14.191   3.384  1.00  0.00           H  
ATOM   1005  HB  VAL A 378       1.795  12.534   5.835  1.00  0.00           H  
ATOM   1006 HG11 VAL A 378      -0.394  12.117   3.789  1.00  0.00           H  
ATOM   1007 HG12 VAL A 378       0.024  11.001   5.089  1.00  0.00           H  
ATOM   1008 HG13 VAL A 378      -0.616  12.598   5.471  1.00  0.00           H  
ATOM   1009 HG21 VAL A 378       3.343  12.143   4.020  1.00  0.00           H  
ATOM   1010 HG22 VAL A 378       2.281  10.748   4.224  1.00  0.00           H  
ATOM   1011 HG23 VAL A 378       2.005  11.882   2.901  1.00  0.00           H  
ATOM   1012  N   ASN A 379       0.659  14.823   6.419  1.00  0.00           N  
ATOM   1013  CA  ASN A 379      -0.192  15.410   7.479  1.00  0.00           C  
ATOM   1014  C   ASN A 379      -1.687  15.188   7.239  1.00  0.00           C  
ATOM   1015  O   ASN A 379      -2.214  14.150   7.618  1.00  0.00           O  
ATOM   1016  CB  ASN A 379       0.163  16.878   7.823  1.00  0.00           C  
ATOM   1017  CG  ASN A 379      -0.736  17.441   8.919  1.00  0.00           C  
ATOM   1018  OD1 ASN A 379      -1.744  18.091   8.641  1.00  0.00           O  
ATOM   1019  ND2 ASN A 379      -0.411  17.172  10.151  1.00  0.00           N  
ATOM   1020  H   ASN A 379       1.473  14.302   6.539  1.00  0.00           H  
ATOM   1021  HA  ASN A 379      -0.001  14.804   8.348  1.00  0.00           H  
ATOM   1022  HB2 ASN A 379       1.189  16.936   8.157  1.00  0.00           H  
ATOM   1023  HB3 ASN A 379       0.048  17.489   6.939  1.00  0.00           H  
ATOM   1024 HD21 ASN A 379       0.390  16.643  10.361  1.00  0.00           H  
ATOM   1025 HD22 ASN A 379      -1.045  17.472  10.849  1.00  0.00           H  
ATOM   1026  N   GLY A 380      -2.322  16.139   6.587  1.00  0.00           N  
ATOM   1027  CA  GLY A 380      -3.725  16.079   6.209  1.00  0.00           C  
ATOM   1028  C   GLY A 380      -4.723  15.960   7.367  1.00  0.00           C  
ATOM   1029  O   GLY A 380      -4.358  15.700   8.507  1.00  0.00           O  
ATOM   1030  H   GLY A 380      -1.783  16.922   6.351  1.00  0.00           H  
ATOM   1031  HA2 GLY A 380      -3.961  16.974   5.654  1.00  0.00           H  
ATOM   1032  HA3 GLY A 380      -3.849  15.231   5.552  1.00  0.00           H  
ATOM   1033  N   LYS A 381      -5.980  16.152   7.054  1.00  0.00           N  
ATOM   1034  CA  LYS A 381      -7.077  16.002   7.987  1.00  0.00           C  
ATOM   1035  C   LYS A 381      -8.329  15.668   7.203  1.00  0.00           C  
ATOM   1036  O   LYS A 381      -8.516  16.178   6.087  1.00  0.00           O  
ATOM   1037  CB  LYS A 381      -7.284  17.285   8.812  1.00  0.00           C  
ATOM   1038  CG  LYS A 381      -8.488  17.249   9.745  1.00  0.00           C  
ATOM   1039  CD  LYS A 381      -8.581  18.487  10.627  1.00  0.00           C  
ATOM   1040  CE  LYS A 381      -7.423  18.561  11.606  1.00  0.00           C  
ATOM   1041  NZ  LYS A 381      -7.560  19.680  12.554  1.00  0.00           N  
ATOM   1042  H   LYS A 381      -6.220  16.421   6.138  1.00  0.00           H  
ATOM   1043  HA  LYS A 381      -6.844  15.178   8.646  1.00  0.00           H  
ATOM   1044  HB2 LYS A 381      -6.402  17.433   9.414  1.00  0.00           H  
ATOM   1045  HB3 LYS A 381      -7.396  18.119   8.136  1.00  0.00           H  
ATOM   1046  HG2 LYS A 381      -9.385  17.183   9.145  1.00  0.00           H  
ATOM   1047  HG3 LYS A 381      -8.413  16.372  10.372  1.00  0.00           H  
ATOM   1048  HD2 LYS A 381      -8.558  19.361   9.995  1.00  0.00           H  
ATOM   1049  HD3 LYS A 381      -9.512  18.462  11.175  1.00  0.00           H  
ATOM   1050  HE2 LYS A 381      -7.381  17.637  12.162  1.00  0.00           H  
ATOM   1051  HE3 LYS A 381      -6.506  18.684  11.051  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 381      -8.425  19.570  13.123  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 381      -6.742  19.725  13.191  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 381      -7.645  20.586  12.052  1.00  0.00           H  
ATOM   1055  N   MET A 382      -9.153  14.792   7.742  1.00  0.00           N  
ATOM   1056  CA  MET A 382     -10.392  14.399   7.092  1.00  0.00           C  
ATOM   1057  C   MET A 382     -11.308  13.708   8.085  1.00  0.00           C  
ATOM   1058  O   MET A 382     -10.840  13.109   9.064  1.00  0.00           O  
ATOM   1059  CB  MET A 382     -10.133  13.452   5.892  1.00  0.00           C  
ATOM   1060  CG  MET A 382      -9.557  12.087   6.272  1.00  0.00           C  
ATOM   1061  SD  MET A 382      -9.249  11.010   4.852  1.00  0.00           S  
ATOM   1062  CE  MET A 382     -10.890  10.890   4.135  1.00  0.00           C  
ATOM   1063  H   MET A 382      -8.936  14.385   8.612  1.00  0.00           H  
ATOM   1064  HA  MET A 382     -10.879  15.293   6.732  1.00  0.00           H  
ATOM   1065  HB2 MET A 382     -11.070  13.288   5.381  1.00  0.00           H  
ATOM   1066  HB3 MET A 382      -9.445  13.935   5.212  1.00  0.00           H  
ATOM   1067  HG2 MET A 382      -8.622  12.243   6.789  1.00  0.00           H  
ATOM   1068  HG3 MET A 382     -10.250  11.598   6.939  1.00  0.00           H  
ATOM   1069  HE1 MET A 382     -11.219  11.867   3.816  1.00  0.00           H  
ATOM   1070  HE2 MET A 382     -10.858  10.228   3.283  1.00  0.00           H  
ATOM   1071  HE3 MET A 382     -11.576  10.499   4.871  1.00  0.00           H  
ATOM   1072  N   THR A 383     -12.587  13.842   7.880  1.00  0.00           N  
ATOM   1073  CA  THR A 383     -13.542  13.118   8.658  1.00  0.00           C  
ATOM   1074  C   THR A 383     -14.009  11.903   7.850  1.00  0.00           C  
ATOM   1075  O   THR A 383     -14.599  12.039   6.771  1.00  0.00           O  
ATOM   1076  CB  THR A 383     -14.738  14.023   9.036  1.00  0.00           C  
ATOM   1077  OG1 THR A 383     -14.260  15.136   9.822  1.00  0.00           O  
ATOM   1078  CG2 THR A 383     -15.795  13.259   9.827  1.00  0.00           C  
ATOM   1079  H   THR A 383     -12.919  14.449   7.185  1.00  0.00           H  
ATOM   1080  HA  THR A 383     -13.052  12.776   9.558  1.00  0.00           H  
ATOM   1081  HB  THR A 383     -15.177  14.407   8.126  1.00  0.00           H  
ATOM   1082  HG1 THR A 383     -14.301  15.918   9.255  1.00  0.00           H  
ATOM   1083 HG21 THR A 383     -15.352  12.855  10.725  1.00  0.00           H  
ATOM   1084 HG22 THR A 383     -16.603  13.923  10.093  1.00  0.00           H  
ATOM   1085 HG23 THR A 383     -16.178  12.448   9.225  1.00  0.00           H  
ATOM   1086  N   LEU A 384     -13.699  10.733   8.338  1.00  0.00           N  
ATOM   1087  CA  LEU A 384     -14.070   9.522   7.663  1.00  0.00           C  
ATOM   1088  C   LEU A 384     -14.803   8.621   8.646  1.00  0.00           C  
ATOM   1089  O   LEU A 384     -14.252   8.256   9.693  1.00  0.00           O  
ATOM   1090  CB  LEU A 384     -12.824   8.812   7.099  1.00  0.00           C  
ATOM   1091  CG  LEU A 384     -12.966   8.119   5.717  1.00  0.00           C  
ATOM   1092  CD1 LEU A 384     -11.691   7.386   5.354  1.00  0.00           C  
ATOM   1093  CD2 LEU A 384     -14.160   7.173   5.650  1.00  0.00           C  
ATOM   1094  H   LEU A 384     -13.243  10.682   9.207  1.00  0.00           H  
ATOM   1095  HA  LEU A 384     -14.734   9.778   6.852  1.00  0.00           H  
ATOM   1096  HB2 LEU A 384     -12.035   9.547   7.023  1.00  0.00           H  
ATOM   1097  HB3 LEU A 384     -12.518   8.068   7.818  1.00  0.00           H  
ATOM   1098  HG  LEU A 384     -13.099   8.893   4.974  1.00  0.00           H  
ATOM   1099 HD11 LEU A 384     -11.478   6.643   6.108  1.00  0.00           H  
ATOM   1100 HD12 LEU A 384     -11.812   6.908   4.392  1.00  0.00           H  
ATOM   1101 HD13 LEU A 384     -10.875   8.093   5.305  1.00  0.00           H  
ATOM   1102 HD21 LEU A 384     -15.068   7.729   5.835  1.00  0.00           H  
ATOM   1103 HD22 LEU A 384     -14.206   6.722   4.671  1.00  0.00           H  
ATOM   1104 HD23 LEU A 384     -14.050   6.403   6.397  1.00  0.00           H  
ATOM   1105  N   SER A 385     -16.015   8.292   8.332  1.00  0.00           N  
ATOM   1106  CA  SER A 385     -16.789   7.402   9.147  1.00  0.00           C  
ATOM   1107  C   SER A 385     -16.798   6.022   8.484  1.00  0.00           C  
ATOM   1108  O   SER A 385     -17.342   5.852   7.388  1.00  0.00           O  
ATOM   1109  CB  SER A 385     -18.199   7.956   9.260  1.00  0.00           C  
ATOM   1110  OG  SER A 385     -18.157   9.328   9.658  1.00  0.00           O  
ATOM   1111  H   SER A 385     -16.436   8.648   7.520  1.00  0.00           H  
ATOM   1112  HA  SER A 385     -16.341   7.341  10.127  1.00  0.00           H  
ATOM   1113  HB2 SER A 385     -18.683   7.871   8.300  1.00  0.00           H  
ATOM   1114  HB3 SER A 385     -18.750   7.390   9.997  1.00  0.00           H  
ATOM   1115  HG  SER A 385     -17.294   9.463  10.071  1.00  0.00           H  
ATOM   1116  N   LEU A 386     -16.153   5.064   9.098  1.00  0.00           N  
ATOM   1117  CA  LEU A 386     -16.053   3.738   8.531  1.00  0.00           C  
ATOM   1118  C   LEU A 386     -16.978   2.801   9.270  1.00  0.00           C  
ATOM   1119  O   LEU A 386     -16.747   2.496  10.447  1.00  0.00           O  
ATOM   1120  CB  LEU A 386     -14.608   3.176   8.594  1.00  0.00           C  
ATOM   1121  CG  LEU A 386     -13.485   3.939   7.857  1.00  0.00           C  
ATOM   1122  CD1 LEU A 386     -13.119   5.249   8.533  1.00  0.00           C  
ATOM   1123  CD2 LEU A 386     -12.265   3.071   7.732  1.00  0.00           C  
ATOM   1124  H   LEU A 386     -15.742   5.223   9.979  1.00  0.00           H  
ATOM   1125  HA  LEU A 386     -16.360   3.795   7.498  1.00  0.00           H  
ATOM   1126  HB2 LEU A 386     -14.326   3.124   9.636  1.00  0.00           H  
ATOM   1127  HB3 LEU A 386     -14.636   2.167   8.210  1.00  0.00           H  
ATOM   1128  HG  LEU A 386     -13.825   4.168   6.857  1.00  0.00           H  
ATOM   1129 HD11 LEU A 386     -12.795   5.063   9.546  1.00  0.00           H  
ATOM   1130 HD12 LEU A 386     -12.320   5.715   7.974  1.00  0.00           H  
ATOM   1131 HD13 LEU A 386     -13.978   5.902   8.548  1.00  0.00           H  
ATOM   1132 HD21 LEU A 386     -12.494   2.212   7.117  1.00  0.00           H  
ATOM   1133 HD22 LEU A 386     -11.474   3.643   7.276  1.00  0.00           H  
ATOM   1134 HD23 LEU A 386     -11.947   2.742   8.709  1.00  0.00           H  
ATOM   1135  N   LYS A 387     -18.011   2.346   8.600  1.00  0.00           N  
ATOM   1136  CA  LYS A 387     -18.961   1.439   9.206  1.00  0.00           C  
ATOM   1137  C   LYS A 387     -18.433   0.025   9.074  1.00  0.00           C  
ATOM   1138  O   LYS A 387     -18.264  -0.699  10.071  1.00  0.00           O  
ATOM   1139  CB  LYS A 387     -20.373   1.657   8.601  1.00  0.00           C  
ATOM   1140  CG  LYS A 387     -21.479   0.733   9.119  1.00  0.00           C  
ATOM   1141  CD  LYS A 387     -21.589  -0.568   8.320  1.00  0.00           C  
ATOM   1142  CE  LYS A 387     -22.087  -0.308   6.896  1.00  0.00           C  
ATOM   1143  NZ  LYS A 387     -22.331  -1.558   6.152  1.00  0.00           N  
ATOM   1144  H   LYS A 387     -18.129   2.604   7.660  1.00  0.00           H  
ATOM   1145  HA  LYS A 387     -18.975   1.664  10.258  1.00  0.00           H  
ATOM   1146  HB2 LYS A 387     -20.675   2.675   8.805  1.00  0.00           H  
ATOM   1147  HB3 LYS A 387     -20.303   1.539   7.530  1.00  0.00           H  
ATOM   1148  HG2 LYS A 387     -21.267   0.485  10.148  1.00  0.00           H  
ATOM   1149  HG3 LYS A 387     -22.422   1.258   9.069  1.00  0.00           H  
ATOM   1150  HD2 LYS A 387     -20.597  -0.999   8.252  1.00  0.00           H  
ATOM   1151  HD3 LYS A 387     -22.259  -1.250   8.822  1.00  0.00           H  
ATOM   1152  HE2 LYS A 387     -23.007   0.252   6.945  1.00  0.00           H  
ATOM   1153  HE3 LYS A 387     -21.347   0.271   6.367  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 387     -21.504  -2.193   6.238  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 387     -23.158  -2.059   6.531  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 387     -22.495  -1.368   5.144  1.00  0.00           H  
ATOM   1157  N   ASP A 388     -18.144  -0.337   7.860  1.00  0.00           N  
ATOM   1158  CA  ASP A 388     -17.474  -1.585   7.542  1.00  0.00           C  
ATOM   1159  C   ASP A 388     -17.016  -1.558   6.122  1.00  0.00           C  
ATOM   1160  O   ASP A 388     -17.802  -1.504   5.165  1.00  0.00           O  
ATOM   1161  CB  ASP A 388     -18.251  -2.904   7.880  1.00  0.00           C  
ATOM   1162  CG  ASP A 388     -19.187  -3.421   6.803  1.00  0.00           C  
ATOM   1163  OD1 ASP A 388     -20.388  -3.151   6.864  1.00  0.00           O  
ATOM   1164  OD2 ASP A 388     -18.740  -4.150   5.900  1.00  0.00           O  
ATOM   1165  H   ASP A 388     -18.376   0.293   7.144  1.00  0.00           H  
ATOM   1166  HA  ASP A 388     -16.553  -1.559   8.108  1.00  0.00           H  
ATOM   1167  HB2 ASP A 388     -17.538  -3.688   8.082  1.00  0.00           H  
ATOM   1168  HB3 ASP A 388     -18.828  -2.733   8.778  1.00  0.00           H  
ATOM   1169  N   VAL A 389     -15.763  -1.436   6.011  1.00  0.00           N  
ATOM   1170  CA  VAL A 389     -15.064  -1.485   4.807  1.00  0.00           C  
ATOM   1171  C   VAL A 389     -13.829  -2.325   5.059  1.00  0.00           C  
ATOM   1172  O   VAL A 389     -13.423  -2.464   6.218  1.00  0.00           O  
ATOM   1173  CB  VAL A 389     -14.596  -0.071   4.375  1.00  0.00           C  
ATOM   1174  CG1 VAL A 389     -15.743   0.849   4.001  1.00  0.00           C  
ATOM   1175  CG2 VAL A 389     -13.715   0.589   5.426  1.00  0.00           C  
ATOM   1176  H   VAL A 389     -15.210  -1.266   6.795  1.00  0.00           H  
ATOM   1177  HA  VAL A 389     -15.686  -1.909   4.035  1.00  0.00           H  
ATOM   1178  HB  VAL A 389     -13.982  -0.280   3.525  1.00  0.00           H  
ATOM   1179 HG11 VAL A 389     -16.393   0.969   4.855  1.00  0.00           H  
ATOM   1180 HG12 VAL A 389     -15.347   1.811   3.710  1.00  0.00           H  
ATOM   1181 HG13 VAL A 389     -16.297   0.425   3.175  1.00  0.00           H  
ATOM   1182 HG21 VAL A 389     -12.826  -0.009   5.557  1.00  0.00           H  
ATOM   1183 HG22 VAL A 389     -13.436   1.574   5.081  1.00  0.00           H  
ATOM   1184 HG23 VAL A 389     -14.251   0.664   6.361  1.00  0.00           H  
ATOM   1185  N   PRO A 390     -13.252  -2.950   4.042  1.00  0.00           N  
ATOM   1186  CA  PRO A 390     -11.951  -3.567   4.185  1.00  0.00           C  
ATOM   1187  C   PRO A 390     -10.927  -2.447   4.261  1.00  0.00           C  
ATOM   1188  O   PRO A 390     -11.064  -1.443   3.526  1.00  0.00           O  
ATOM   1189  CB  PRO A 390     -11.756  -4.354   2.880  1.00  0.00           C  
ATOM   1190  CG  PRO A 390     -13.083  -4.344   2.197  1.00  0.00           C  
ATOM   1191  CD  PRO A 390     -13.820  -3.140   2.704  1.00  0.00           C  
ATOM   1192  HA  PRO A 390     -11.884  -4.206   5.052  1.00  0.00           H  
ATOM   1193  HB2 PRO A 390     -11.003  -3.866   2.278  1.00  0.00           H  
ATOM   1194  HB3 PRO A 390     -11.438  -5.360   3.109  1.00  0.00           H  
ATOM   1195  HG2 PRO A 390     -12.950  -4.276   1.128  1.00  0.00           H  
ATOM   1196  HG3 PRO A 390     -13.617  -5.247   2.451  1.00  0.00           H  
ATOM   1197  HD2 PRO A 390     -13.630  -2.283   2.074  1.00  0.00           H  
ATOM   1198  HD3 PRO A 390     -14.879  -3.344   2.760  1.00  0.00           H  
ATOM   1199  N   TRP A 391      -9.932  -2.562   5.135  1.00  0.00           N  
ATOM   1200  CA  TRP A 391      -8.936  -1.503   5.252  1.00  0.00           C  
ATOM   1201  C   TRP A 391      -8.217  -1.173   3.932  1.00  0.00           C  
ATOM   1202  O   TRP A 391      -7.729  -0.057   3.764  1.00  0.00           O  
ATOM   1203  CB  TRP A 391      -7.968  -1.686   6.435  1.00  0.00           C  
ATOM   1204  CG  TRP A 391      -7.045  -2.857   6.414  1.00  0.00           C  
ATOM   1205  CD1 TRP A 391      -7.183  -4.010   7.120  1.00  0.00           C  
ATOM   1206  CD2 TRP A 391      -5.809  -2.961   5.700  1.00  0.00           C  
ATOM   1207  NE1 TRP A 391      -6.108  -4.832   6.876  1.00  0.00           N  
ATOM   1208  CE2 TRP A 391      -5.256  -4.211   6.005  1.00  0.00           C  
ATOM   1209  CE3 TRP A 391      -5.125  -2.119   4.825  1.00  0.00           C  
ATOM   1210  CZ2 TRP A 391      -4.046  -4.639   5.468  1.00  0.00           C  
ATOM   1211  CZ3 TRP A 391      -3.936  -2.541   4.293  1.00  0.00           C  
ATOM   1212  CH2 TRP A 391      -3.404  -3.790   4.617  1.00  0.00           C  
ATOM   1213  H   TRP A 391      -9.904  -3.325   5.752  1.00  0.00           H  
ATOM   1214  HA  TRP A 391      -9.538  -0.627   5.452  1.00  0.00           H  
ATOM   1215  HB2 TRP A 391      -7.350  -0.806   6.524  1.00  0.00           H  
ATOM   1216  HB3 TRP A 391      -8.566  -1.768   7.329  1.00  0.00           H  
ATOM   1217  HD1 TRP A 391      -8.024  -4.215   7.770  1.00  0.00           H  
ATOM   1218  HE1 TRP A 391      -5.961  -5.731   7.253  1.00  0.00           H  
ATOM   1219  HE3 TRP A 391      -5.519  -1.148   4.561  1.00  0.00           H  
ATOM   1220  HZ2 TRP A 391      -3.613  -5.599   5.702  1.00  0.00           H  
ATOM   1221  HZ3 TRP A 391      -3.395  -1.899   3.614  1.00  0.00           H  
ATOM   1222  HH2 TRP A 391      -2.463  -4.077   4.172  1.00  0.00           H  
ATOM   1223  N   ASP A 392      -8.179  -2.145   3.006  1.00  0.00           N  
ATOM   1224  CA  ASP A 392      -7.641  -1.947   1.636  1.00  0.00           C  
ATOM   1225  C   ASP A 392      -8.298  -0.724   0.997  1.00  0.00           C  
ATOM   1226  O   ASP A 392      -7.625   0.183   0.492  1.00  0.00           O  
ATOM   1227  CB  ASP A 392      -7.980  -3.176   0.770  1.00  0.00           C  
ATOM   1228  CG  ASP A 392      -7.352  -3.166  -0.619  1.00  0.00           C  
ATOM   1229  OD1 ASP A 392      -6.352  -3.887  -0.825  1.00  0.00           O  
ATOM   1230  OD2 ASP A 392      -7.869  -2.483  -1.530  1.00  0.00           O  
ATOM   1231  H   ASP A 392      -8.485  -3.041   3.258  1.00  0.00           H  
ATOM   1232  HA  ASP A 392      -6.569  -1.826   1.683  1.00  0.00           H  
ATOM   1233  HB2 ASP A 392      -7.642  -4.068   1.277  1.00  0.00           H  
ATOM   1234  HB3 ASP A 392      -9.053  -3.231   0.660  1.00  0.00           H  
ATOM   1235  N   GLN A 393      -9.623  -0.697   1.062  1.00  0.00           N  
ATOM   1236  CA  GLN A 393     -10.401   0.377   0.491  1.00  0.00           C  
ATOM   1237  C   GLN A 393     -10.243   1.647   1.294  1.00  0.00           C  
ATOM   1238  O   GLN A 393     -10.037   2.718   0.733  1.00  0.00           O  
ATOM   1239  CB  GLN A 393     -11.872  -0.009   0.388  1.00  0.00           C  
ATOM   1240  CG  GLN A 393     -12.146  -1.138  -0.590  1.00  0.00           C  
ATOM   1241  CD  GLN A 393     -13.608  -1.518  -0.634  1.00  0.00           C  
ATOM   1242  OE1 GLN A 393     -14.480  -0.696  -0.394  1.00  0.00           O  
ATOM   1243  NE2 GLN A 393     -13.884  -2.748  -0.951  1.00  0.00           N  
ATOM   1244  H   GLN A 393     -10.090  -1.403   1.559  1.00  0.00           H  
ATOM   1245  HA  GLN A 393     -10.024   0.557  -0.505  1.00  0.00           H  
ATOM   1246  HB2 GLN A 393     -12.219  -0.319   1.365  1.00  0.00           H  
ATOM   1247  HB3 GLN A 393     -12.438   0.854   0.075  1.00  0.00           H  
ATOM   1248  HG2 GLN A 393     -11.838  -0.827  -1.577  1.00  0.00           H  
ATOM   1249  HG3 GLN A 393     -11.572  -2.004  -0.290  1.00  0.00           H  
ATOM   1250 HE21 GLN A 393     -13.146  -3.363  -1.144  1.00  0.00           H  
ATOM   1251 HE22 GLN A 393     -14.826  -3.020  -1.005  1.00  0.00           H  
ATOM   1252  N   ALA A 394     -10.310   1.509   2.616  1.00  0.00           N  
ATOM   1253  CA  ALA A 394     -10.222   2.646   3.535  1.00  0.00           C  
ATOM   1254  C   ALA A 394      -8.937   3.427   3.329  1.00  0.00           C  
ATOM   1255  O   ALA A 394      -8.953   4.654   3.255  1.00  0.00           O  
ATOM   1256  CB  ALA A 394     -10.319   2.176   4.967  1.00  0.00           C  
ATOM   1257  H   ALA A 394     -10.420   0.606   2.983  1.00  0.00           H  
ATOM   1258  HA  ALA A 394     -11.059   3.296   3.329  1.00  0.00           H  
ATOM   1259  HB1 ALA A 394      -9.461   1.561   5.199  1.00  0.00           H  
ATOM   1260  HB2 ALA A 394     -10.333   3.032   5.625  1.00  0.00           H  
ATOM   1261  HB3 ALA A 394     -11.224   1.602   5.102  1.00  0.00           H  
ATOM   1262  N   LEU A 395      -7.841   2.701   3.221  1.00  0.00           N  
ATOM   1263  CA  LEU A 395      -6.532   3.269   2.988  1.00  0.00           C  
ATOM   1264  C   LEU A 395      -6.528   4.149   1.724  1.00  0.00           C  
ATOM   1265  O   LEU A 395      -5.989   5.260   1.733  1.00  0.00           O  
ATOM   1266  CB  LEU A 395      -5.500   2.136   2.866  1.00  0.00           C  
ATOM   1267  CG  LEU A 395      -4.045   2.544   2.656  1.00  0.00           C  
ATOM   1268  CD1 LEU A 395      -3.516   3.336   3.848  1.00  0.00           C  
ATOM   1269  CD2 LEU A 395      -3.180   1.322   2.392  1.00  0.00           C  
ATOM   1270  H   LEU A 395      -7.904   1.725   3.325  1.00  0.00           H  
ATOM   1271  HA  LEU A 395      -6.275   3.877   3.843  1.00  0.00           H  
ATOM   1272  HB2 LEU A 395      -5.549   1.539   3.765  1.00  0.00           H  
ATOM   1273  HB3 LEU A 395      -5.795   1.511   2.036  1.00  0.00           H  
ATOM   1274  HG  LEU A 395      -4.010   3.177   1.785  1.00  0.00           H  
ATOM   1275 HD11 LEU A 395      -3.586   2.733   4.741  1.00  0.00           H  
ATOM   1276 HD12 LEU A 395      -2.482   3.598   3.674  1.00  0.00           H  
ATOM   1277 HD13 LEU A 395      -4.097   4.238   3.973  1.00  0.00           H  
ATOM   1278 HD21 LEU A 395      -3.530   0.815   1.505  1.00  0.00           H  
ATOM   1279 HD22 LEU A 395      -2.155   1.628   2.246  1.00  0.00           H  
ATOM   1280 HD23 LEU A 395      -3.234   0.650   3.236  1.00  0.00           H  
ATOM   1281  N   ASP A 396      -7.171   3.671   0.660  1.00  0.00           N  
ATOM   1282  CA  ASP A 396      -7.216   4.424  -0.597  1.00  0.00           C  
ATOM   1283  C   ASP A 396      -8.080   5.671  -0.450  1.00  0.00           C  
ATOM   1284  O   ASP A 396      -7.747   6.724  -0.979  1.00  0.00           O  
ATOM   1285  CB  ASP A 396      -7.731   3.579  -1.763  1.00  0.00           C  
ATOM   1286  CG  ASP A 396      -7.524   4.274  -3.106  1.00  0.00           C  
ATOM   1287  OD1 ASP A 396      -6.494   4.011  -3.764  1.00  0.00           O  
ATOM   1288  OD2 ASP A 396      -8.367   5.097  -3.526  1.00  0.00           O  
ATOM   1289  H   ASP A 396      -7.625   2.805   0.728  1.00  0.00           H  
ATOM   1290  HA  ASP A 396      -6.206   4.740  -0.809  1.00  0.00           H  
ATOM   1291  HB2 ASP A 396      -7.206   2.636  -1.775  1.00  0.00           H  
ATOM   1292  HB3 ASP A 396      -8.787   3.401  -1.628  1.00  0.00           H  
ATOM   1293  N   LEU A 397      -9.172   5.550   0.315  1.00  0.00           N  
ATOM   1294  CA  LEU A 397     -10.094   6.678   0.571  1.00  0.00           C  
ATOM   1295  C   LEU A 397      -9.336   7.840   1.211  1.00  0.00           C  
ATOM   1296  O   LEU A 397      -9.550   9.014   0.873  1.00  0.00           O  
ATOM   1297  CB  LEU A 397     -11.244   6.261   1.512  1.00  0.00           C  
ATOM   1298  CG  LEU A 397     -12.103   5.060   1.092  1.00  0.00           C  
ATOM   1299  CD1 LEU A 397     -13.199   4.802   2.114  1.00  0.00           C  
ATOM   1300  CD2 LEU A 397     -12.700   5.260  -0.287  1.00  0.00           C  
ATOM   1301  H   LEU A 397      -9.363   4.671   0.709  1.00  0.00           H  
ATOM   1302  HA  LEU A 397     -10.504   7.001  -0.374  1.00  0.00           H  
ATOM   1303  HB2 LEU A 397     -10.812   6.029   2.474  1.00  0.00           H  
ATOM   1304  HB3 LEU A 397     -11.895   7.114   1.636  1.00  0.00           H  
ATOM   1305  HG  LEU A 397     -11.475   4.180   1.068  1.00  0.00           H  
ATOM   1306 HD11 LEU A 397     -13.839   5.669   2.174  1.00  0.00           H  
ATOM   1307 HD12 LEU A 397     -13.782   3.947   1.809  1.00  0.00           H  
ATOM   1308 HD13 LEU A 397     -12.761   4.615   3.084  1.00  0.00           H  
ATOM   1309 HD21 LEU A 397     -11.907   5.372  -1.011  1.00  0.00           H  
ATOM   1310 HD22 LEU A 397     -13.299   4.397  -0.534  1.00  0.00           H  
ATOM   1311 HD23 LEU A 397     -13.320   6.145  -0.283  1.00  0.00           H  
ATOM   1312  N   VAL A 398      -8.438   7.490   2.119  1.00  0.00           N  
ATOM   1313  CA  VAL A 398      -7.591   8.449   2.817  1.00  0.00           C  
ATOM   1314  C   VAL A 398      -6.567   9.055   1.834  1.00  0.00           C  
ATOM   1315  O   VAL A 398      -6.268  10.258   1.868  1.00  0.00           O  
ATOM   1316  CB  VAL A 398      -6.862   7.757   4.008  1.00  0.00           C  
ATOM   1317  CG1 VAL A 398      -5.973   8.726   4.750  1.00  0.00           C  
ATOM   1318  CG2 VAL A 398      -7.869   7.143   4.966  1.00  0.00           C  
ATOM   1319  H   VAL A 398      -8.358   6.535   2.337  1.00  0.00           H  
ATOM   1320  HA  VAL A 398      -8.222   9.239   3.200  1.00  0.00           H  
ATOM   1321  HB  VAL A 398      -6.248   6.962   3.614  1.00  0.00           H  
ATOM   1322 HG11 VAL A 398      -6.574   9.536   5.137  1.00  0.00           H  
ATOM   1323 HG12 VAL A 398      -5.489   8.214   5.568  1.00  0.00           H  
ATOM   1324 HG13 VAL A 398      -5.229   9.117   4.073  1.00  0.00           H  
ATOM   1325 HG21 VAL A 398      -8.471   6.415   4.442  1.00  0.00           H  
ATOM   1326 HG22 VAL A 398      -7.347   6.660   5.779  1.00  0.00           H  
ATOM   1327 HG23 VAL A 398      -8.508   7.919   5.360  1.00  0.00           H  
ATOM   1328  N   MET A 399      -6.085   8.222   0.923  1.00  0.00           N  
ATOM   1329  CA  MET A 399      -5.125   8.643  -0.103  1.00  0.00           C  
ATOM   1330  C   MET A 399      -5.727   9.675  -1.020  1.00  0.00           C  
ATOM   1331  O   MET A 399      -5.038  10.548  -1.505  1.00  0.00           O  
ATOM   1332  CB  MET A 399      -4.620   7.465  -0.933  1.00  0.00           C  
ATOM   1333  CG  MET A 399      -3.731   6.506  -0.177  1.00  0.00           C  
ATOM   1334  SD  MET A 399      -3.194   5.133  -1.202  1.00  0.00           S  
ATOM   1335  CE  MET A 399      -2.145   4.268  -0.059  1.00  0.00           C  
ATOM   1336  H   MET A 399      -6.408   7.296   0.958  1.00  0.00           H  
ATOM   1337  HA  MET A 399      -4.279   9.094   0.390  1.00  0.00           H  
ATOM   1338  HB2 MET A 399      -5.474   6.914  -1.302  1.00  0.00           H  
ATOM   1339  HB3 MET A 399      -4.065   7.851  -1.776  1.00  0.00           H  
ATOM   1340  HG2 MET A 399      -2.863   7.039   0.180  1.00  0.00           H  
ATOM   1341  HG3 MET A 399      -4.284   6.114   0.664  1.00  0.00           H  
ATOM   1342  HE1 MET A 399      -2.660   4.185   0.886  1.00  0.00           H  
ATOM   1343  HE2 MET A 399      -1.920   3.280  -0.429  1.00  0.00           H  
ATOM   1344  HE3 MET A 399      -1.242   4.841   0.094  1.00  0.00           H  
ATOM   1345  N   GLN A 400      -7.015   9.589  -1.214  1.00  0.00           N  
ATOM   1346  CA  GLN A 400      -7.745  10.505  -2.075  1.00  0.00           C  
ATOM   1347  C   GLN A 400      -7.885  11.897  -1.441  1.00  0.00           C  
ATOM   1348  O   GLN A 400      -8.137  12.875  -2.135  1.00  0.00           O  
ATOM   1349  CB  GLN A 400      -9.133   9.938  -2.365  1.00  0.00           C  
ATOM   1350  CG  GLN A 400      -9.126   8.609  -3.102  1.00  0.00           C  
ATOM   1351  CD  GLN A 400     -10.506   8.007  -3.227  1.00  0.00           C  
ATOM   1352  OE1 GLN A 400     -11.505   8.719  -3.281  1.00  0.00           O  
ATOM   1353  NE2 GLN A 400     -10.579   6.699  -3.276  1.00  0.00           N  
ATOM   1354  H   GLN A 400      -7.501   8.859  -0.770  1.00  0.00           H  
ATOM   1355  HA  GLN A 400      -7.212  10.591  -3.011  1.00  0.00           H  
ATOM   1356  HB2 GLN A 400      -9.641   9.787  -1.424  1.00  0.00           H  
ATOM   1357  HB3 GLN A 400      -9.688  10.652  -2.954  1.00  0.00           H  
ATOM   1358  HG2 GLN A 400      -8.729   8.761  -4.095  1.00  0.00           H  
ATOM   1359  HG3 GLN A 400      -8.493   7.918  -2.565  1.00  0.00           H  
ATOM   1360 HE21 GLN A 400      -9.734   6.184  -3.234  1.00  0.00           H  
ATOM   1361 HE22 GLN A 400     -11.456   6.269  -3.346  1.00  0.00           H  
ATOM   1362  N   ALA A 401      -7.686  11.988  -0.137  1.00  0.00           N  
ATOM   1363  CA  ALA A 401      -7.936  13.236   0.573  1.00  0.00           C  
ATOM   1364  C   ALA A 401      -6.723  14.180   0.610  1.00  0.00           C  
ATOM   1365  O   ALA A 401      -6.875  15.384   0.829  1.00  0.00           O  
ATOM   1366  CB  ALA A 401      -8.412  12.925   1.971  1.00  0.00           C  
ATOM   1367  H   ALA A 401      -7.386  11.197   0.367  1.00  0.00           H  
ATOM   1368  HA  ALA A 401      -8.738  13.742   0.061  1.00  0.00           H  
ATOM   1369  HB1 ALA A 401      -7.631  12.384   2.487  1.00  0.00           H  
ATOM   1370  HB2 ALA A 401      -8.645  13.835   2.504  1.00  0.00           H  
ATOM   1371  HB3 ALA A 401      -9.287  12.293   1.916  1.00  0.00           H  
ATOM   1372  N   ARG A 402      -5.543  13.659   0.377  1.00  0.00           N  
ATOM   1373  CA  ARG A 402      -4.318  14.489   0.377  1.00  0.00           C  
ATOM   1374  C   ARG A 402      -3.436  14.128  -0.828  1.00  0.00           C  
ATOM   1375  O   ARG A 402      -2.419  14.763  -1.095  1.00  0.00           O  
ATOM   1376  CB  ARG A 402      -3.585  14.284   1.732  1.00  0.00           C  
ATOM   1377  CG  ARG A 402      -2.211  14.943   1.907  1.00  0.00           C  
ATOM   1378  CD  ARG A 402      -2.246  16.467   1.846  1.00  0.00           C  
ATOM   1379  NE  ARG A 402      -0.916  17.021   2.143  1.00  0.00           N  
ATOM   1380  CZ  ARG A 402      -0.577  18.319   2.177  1.00  0.00           C  
ATOM   1381  NH1 ARG A 402      -1.458  19.264   1.855  1.00  0.00           N  
ATOM   1382  NH2 ARG A 402       0.657  18.662   2.520  1.00  0.00           N  
ATOM   1383  H   ARG A 402      -5.494  12.688   0.250  1.00  0.00           H  
ATOM   1384  HA  ARG A 402      -4.620  15.522   0.288  1.00  0.00           H  
ATOM   1385  HB2 ARG A 402      -4.223  14.679   2.508  1.00  0.00           H  
ATOM   1386  HB3 ARG A 402      -3.480  13.224   1.899  1.00  0.00           H  
ATOM   1387  HG2 ARG A 402      -1.806  14.650   2.864  1.00  0.00           H  
ATOM   1388  HG3 ARG A 402      -1.561  14.576   1.128  1.00  0.00           H  
ATOM   1389  HD2 ARG A 402      -2.550  16.768   0.855  1.00  0.00           H  
ATOM   1390  HD3 ARG A 402      -2.952  16.835   2.575  1.00  0.00           H  
ATOM   1391  HE  ARG A 402      -0.238  16.347   2.371  1.00  0.00           H  
ATOM   1392 HH11 ARG A 402      -2.397  19.044   1.576  1.00  0.00           H  
ATOM   1393 HH12 ARG A 402      -1.217  20.240   1.890  1.00  0.00           H  
ATOM   1394 HH21 ARG A 402       1.349  17.972   2.756  1.00  0.00           H  
ATOM   1395 HH22 ARG A 402       0.936  19.625   2.579  1.00  0.00           H  
ATOM   1396  N   ASN A 403      -3.919  13.159  -1.580  1.00  0.00           N  
ATOM   1397  CA  ASN A 403      -3.241  12.540  -2.731  1.00  0.00           C  
ATOM   1398  C   ASN A 403      -1.861  12.024  -2.356  1.00  0.00           C  
ATOM   1399  O   ASN A 403      -0.854  12.746  -2.393  1.00  0.00           O  
ATOM   1400  CB  ASN A 403      -3.169  13.477  -3.952  1.00  0.00           C  
ATOM   1401  CG  ASN A 403      -4.536  13.898  -4.468  1.00  0.00           C  
ATOM   1402  OD1 ASN A 403      -5.144  13.206  -5.278  1.00  0.00           O  
ATOM   1403  ND2 ASN A 403      -5.012  15.037  -4.041  1.00  0.00           N  
ATOM   1404  H   ASN A 403      -4.814  12.815  -1.384  1.00  0.00           H  
ATOM   1405  HA  ASN A 403      -3.836  11.677  -2.993  1.00  0.00           H  
ATOM   1406  HB2 ASN A 403      -2.622  14.367  -3.679  1.00  0.00           H  
ATOM   1407  HB3 ASN A 403      -2.645  12.968  -4.748  1.00  0.00           H  
ATOM   1408 HD21 ASN A 403      -4.475  15.571  -3.415  1.00  0.00           H  
ATOM   1409 HD22 ASN A 403      -5.892  15.325  -4.368  1.00  0.00           H  
ATOM   1410  N   LEU A 404      -1.815  10.766  -2.001  1.00  0.00           N  
ATOM   1411  CA  LEU A 404      -0.602  10.126  -1.632  1.00  0.00           C  
ATOM   1412  C   LEU A 404      -0.280   9.013  -2.593  1.00  0.00           C  
ATOM   1413  O   LEU A 404      -0.952   8.830  -3.618  1.00  0.00           O  
ATOM   1414  CB  LEU A 404      -0.726   9.528  -0.229  1.00  0.00           C  
ATOM   1415  CG  LEU A 404      -1.017  10.463   0.926  1.00  0.00           C  
ATOM   1416  CD1 LEU A 404      -0.170  11.711   0.932  1.00  0.00           C  
ATOM   1417  CD2 LEU A 404      -2.460  10.748   1.056  1.00  0.00           C  
ATOM   1418  H   LEU A 404      -2.623  10.229  -1.903  1.00  0.00           H  
ATOM   1419  HA  LEU A 404       0.200  10.848  -1.621  1.00  0.00           H  
ATOM   1420  HB2 LEU A 404      -1.545   8.827  -0.269  1.00  0.00           H  
ATOM   1421  HB3 LEU A 404       0.157   8.959   0.013  1.00  0.00           H  
ATOM   1422  HG  LEU A 404      -0.739   9.872   1.776  1.00  0.00           H  
ATOM   1423 HD11 LEU A 404      -0.322  12.249   0.009  1.00  0.00           H  
ATOM   1424 HD12 LEU A 404      -0.458  12.342   1.761  1.00  0.00           H  
ATOM   1425 HD13 LEU A 404       0.869  11.435   1.025  1.00  0.00           H  
ATOM   1426 HD21 LEU A 404      -2.825  11.044   0.084  1.00  0.00           H  
ATOM   1427 HD22 LEU A 404      -2.915   9.829   1.380  1.00  0.00           H  
ATOM   1428 HD23 LEU A 404      -2.587  11.523   1.796  1.00  0.00           H  
ATOM   1429  N   ASP A 405       0.718   8.282  -2.243  1.00  0.00           N  
ATOM   1430  CA  ASP A 405       1.174   7.124  -2.989  1.00  0.00           C  
ATOM   1431  C   ASP A 405       1.653   6.073  -2.019  1.00  0.00           C  
ATOM   1432  O   ASP A 405       2.175   6.404  -0.942  1.00  0.00           O  
ATOM   1433  CB  ASP A 405       2.293   7.491  -3.972  1.00  0.00           C  
ATOM   1434  CG  ASP A 405       2.790   6.296  -4.786  1.00  0.00           C  
ATOM   1435  OD1 ASP A 405       3.951   5.882  -4.639  1.00  0.00           O  
ATOM   1436  OD2 ASP A 405       2.007   5.738  -5.586  1.00  0.00           O  
ATOM   1437  H   ASP A 405       1.178   8.551  -1.414  1.00  0.00           H  
ATOM   1438  HA  ASP A 405       0.327   6.737  -3.536  1.00  0.00           H  
ATOM   1439  HB2 ASP A 405       1.910   8.238  -4.653  1.00  0.00           H  
ATOM   1440  HB3 ASP A 405       3.125   7.906  -3.422  1.00  0.00           H  
ATOM   1441  N   MET A 406       1.450   4.829  -2.362  1.00  0.00           N  
ATOM   1442  CA  MET A 406       1.834   3.737  -1.510  1.00  0.00           C  
ATOM   1443  C   MET A 406       3.192   3.195  -1.921  1.00  0.00           C  
ATOM   1444  O   MET A 406       3.341   2.624  -3.001  1.00  0.00           O  
ATOM   1445  CB  MET A 406       0.800   2.627  -1.580  1.00  0.00           C  
ATOM   1446  CG  MET A 406       1.082   1.493  -0.627  1.00  0.00           C  
ATOM   1447  SD  MET A 406      -0.127   0.179  -0.728  1.00  0.00           S  
ATOM   1448  CE  MET A 406       0.515  -0.919   0.514  1.00  0.00           C  
ATOM   1449  H   MET A 406       1.036   4.641  -3.233  1.00  0.00           H  
ATOM   1450  HA  MET A 406       1.885   4.101  -0.496  1.00  0.00           H  
ATOM   1451  HB2 MET A 406      -0.170   3.043  -1.352  1.00  0.00           H  
ATOM   1452  HB3 MET A 406       0.784   2.230  -2.583  1.00  0.00           H  
ATOM   1453  HG2 MET A 406       2.056   1.087  -0.857  1.00  0.00           H  
ATOM   1454  HG3 MET A 406       1.088   1.887   0.378  1.00  0.00           H  
ATOM   1455  HE1 MET A 406       0.534  -0.404   1.462  1.00  0.00           H  
ATOM   1456  HE2 MET A 406      -0.109  -1.798   0.586  1.00  0.00           H  
ATOM   1457  HE3 MET A 406       1.522  -1.202   0.242  1.00  0.00           H  
ATOM   1458  N   ARG A 407       4.162   3.352  -1.066  1.00  0.00           N  
ATOM   1459  CA  ARG A 407       5.507   2.902  -1.346  1.00  0.00           C  
ATOM   1460  C   ARG A 407       5.820   1.760  -0.373  1.00  0.00           C  
ATOM   1461  O   ARG A 407       6.121   1.995   0.795  1.00  0.00           O  
ATOM   1462  CB  ARG A 407       6.472   4.077  -1.134  1.00  0.00           C  
ATOM   1463  CG  ARG A 407       7.840   3.967  -1.804  1.00  0.00           C  
ATOM   1464  CD  ARG A 407       7.740   4.047  -3.330  1.00  0.00           C  
ATOM   1465  NE  ARG A 407       7.306   2.788  -3.949  1.00  0.00           N  
ATOM   1466  CZ  ARG A 407       6.389   2.654  -4.917  1.00  0.00           C  
ATOM   1467  NH1 ARG A 407       5.524   3.631  -5.181  1.00  0.00           N  
ATOM   1468  NH2 ARG A 407       6.291   1.498  -5.566  1.00  0.00           N  
ATOM   1469  H   ARG A 407       3.985   3.783  -0.196  1.00  0.00           H  
ATOM   1470  HA  ARG A 407       5.561   2.554  -2.367  1.00  0.00           H  
ATOM   1471  HB2 ARG A 407       5.999   4.974  -1.504  1.00  0.00           H  
ATOM   1472  HB3 ARG A 407       6.624   4.192  -0.071  1.00  0.00           H  
ATOM   1473  HG2 ARG A 407       8.464   4.775  -1.455  1.00  0.00           H  
ATOM   1474  HG3 ARG A 407       8.288   3.023  -1.531  1.00  0.00           H  
ATOM   1475  HD2 ARG A 407       7.032   4.820  -3.592  1.00  0.00           H  
ATOM   1476  HD3 ARG A 407       8.710   4.314  -3.722  1.00  0.00           H  
ATOM   1477  HE  ARG A 407       7.832   2.003  -3.666  1.00  0.00           H  
ATOM   1478 HH11 ARG A 407       5.473   4.519  -4.708  1.00  0.00           H  
ATOM   1479 HH12 ARG A 407       4.832   3.538  -5.902  1.00  0.00           H  
ATOM   1480 HH21 ARG A 407       6.897   0.722  -5.354  1.00  0.00           H  
ATOM   1481 HH22 ARG A 407       5.629   1.336  -6.301  1.00  0.00           H  
ATOM   1482  N   GLN A 408       5.696   0.536  -0.827  1.00  0.00           N  
ATOM   1483  CA  GLN A 408       5.831  -0.608   0.064  1.00  0.00           C  
ATOM   1484  C   GLN A 408       7.220  -1.227   0.025  1.00  0.00           C  
ATOM   1485  O   GLN A 408       7.792  -1.431  -1.032  1.00  0.00           O  
ATOM   1486  CB  GLN A 408       4.736  -1.684  -0.168  1.00  0.00           C  
ATOM   1487  CG  GLN A 408       4.743  -2.383  -1.533  1.00  0.00           C  
ATOM   1488  CD  GLN A 408       4.299  -1.518  -2.706  1.00  0.00           C  
ATOM   1489  OE1 GLN A 408       4.766  -1.695  -3.824  1.00  0.00           O  
ATOM   1490  NE2 GLN A 408       3.375  -0.620  -2.476  1.00  0.00           N  
ATOM   1491  H   GLN A 408       5.553   0.389  -1.787  1.00  0.00           H  
ATOM   1492  HA  GLN A 408       5.697  -0.214   1.060  1.00  0.00           H  
ATOM   1493  HB2 GLN A 408       4.861  -2.450   0.580  1.00  0.00           H  
ATOM   1494  HB3 GLN A 408       3.770  -1.223  -0.026  1.00  0.00           H  
ATOM   1495  HG2 GLN A 408       5.747  -2.726  -1.732  1.00  0.00           H  
ATOM   1496  HG3 GLN A 408       4.086  -3.237  -1.460  1.00  0.00           H  
ATOM   1497 HE21 GLN A 408       3.008  -0.535  -1.575  1.00  0.00           H  
ATOM   1498 HE22 GLN A 408       3.055  -0.081  -3.234  1.00  0.00           H  
ATOM   1499  N   GLN A 409       7.749  -1.513   1.189  1.00  0.00           N  
ATOM   1500  CA  GLN A 409       9.066  -2.130   1.322  1.00  0.00           C  
ATOM   1501  C   GLN A 409       8.869  -3.576   1.749  1.00  0.00           C  
ATOM   1502  O   GLN A 409       9.812  -4.272   2.113  1.00  0.00           O  
ATOM   1503  CB  GLN A 409       9.854  -1.385   2.397  1.00  0.00           C  
ATOM   1504  CG  GLN A 409       9.859   0.107   2.190  1.00  0.00           C  
ATOM   1505  CD  GLN A 409      10.366   0.869   3.383  1.00  0.00           C  
ATOM   1506  OE1 GLN A 409      11.556   1.160   3.520  1.00  0.00           O  
ATOM   1507  NE2 GLN A 409       9.470   1.190   4.262  1.00  0.00           N  
ATOM   1508  H   GLN A 409       7.273  -1.292   2.021  1.00  0.00           H  
ATOM   1509  HA  GLN A 409       9.588  -2.079   0.378  1.00  0.00           H  
ATOM   1510  HB2 GLN A 409       9.406  -1.589   3.359  1.00  0.00           H  
ATOM   1511  HB3 GLN A 409      10.877  -1.733   2.399  1.00  0.00           H  
ATOM   1512  HG2 GLN A 409      10.445   0.359   1.321  1.00  0.00           H  
ATOM   1513  HG3 GLN A 409       8.822   0.371   2.037  1.00  0.00           H  
ATOM   1514 HE21 GLN A 409       8.548   0.907   4.084  1.00  0.00           H  
ATOM   1515 HE22 GLN A 409       9.732   1.722   5.040  1.00  0.00           H  
ATOM   1516  N   GLY A 410       7.629  -4.006   1.708  1.00  0.00           N  
ATOM   1517  CA  GLY A 410       7.272  -5.336   2.123  1.00  0.00           C  
ATOM   1518  C   GLY A 410       6.318  -5.282   3.293  1.00  0.00           C  
ATOM   1519  O   GLY A 410       5.103  -5.270   3.112  1.00  0.00           O  
ATOM   1520  H   GLY A 410       6.927  -3.403   1.388  1.00  0.00           H  
ATOM   1521  HA2 GLY A 410       6.800  -5.852   1.299  1.00  0.00           H  
ATOM   1522  HA3 GLY A 410       8.161  -5.872   2.419  1.00  0.00           H  
ATOM   1523  N   ASN A 411       6.866  -5.212   4.481  1.00  0.00           N  
ATOM   1524  CA  ASN A 411       6.068  -5.121   5.700  1.00  0.00           C  
ATOM   1525  C   ASN A 411       5.905  -3.659   6.100  1.00  0.00           C  
ATOM   1526  O   ASN A 411       4.853  -3.241   6.602  1.00  0.00           O  
ATOM   1527  CB  ASN A 411       6.739  -5.921   6.836  1.00  0.00           C  
ATOM   1528  CG  ASN A 411       6.034  -5.833   8.200  1.00  0.00           C  
ATOM   1529  OD1 ASN A 411       6.694  -5.843   9.235  1.00  0.00           O  
ATOM   1530  ND2 ASN A 411       4.724  -5.806   8.224  1.00  0.00           N  
ATOM   1531  H   ASN A 411       7.845  -5.245   4.547  1.00  0.00           H  
ATOM   1532  HA  ASN A 411       5.095  -5.543   5.495  1.00  0.00           H  
ATOM   1533  HB2 ASN A 411       6.775  -6.962   6.553  1.00  0.00           H  
ATOM   1534  HB3 ASN A 411       7.752  -5.567   6.956  1.00  0.00           H  
ATOM   1535 HD21 ASN A 411       4.206  -5.846   7.388  1.00  0.00           H  
ATOM   1536 HD22 ASN A 411       4.268  -5.745   9.092  1.00  0.00           H  
ATOM   1537  N   ILE A 412       6.931  -2.864   5.849  1.00  0.00           N  
ATOM   1538  CA  ILE A 412       6.881  -1.480   6.197  1.00  0.00           C  
ATOM   1539  C   ILE A 412       6.545  -0.707   4.936  1.00  0.00           C  
ATOM   1540  O   ILE A 412       7.170  -0.893   3.894  1.00  0.00           O  
ATOM   1541  CB  ILE A 412       8.216  -0.933   6.860  1.00  0.00           C  
ATOM   1542  CG1 ILE A 412       8.575  -1.653   8.191  1.00  0.00           C  
ATOM   1543  CG2 ILE A 412       8.094   0.557   7.144  1.00  0.00           C  
ATOM   1544  CD1 ILE A 412       9.002  -3.102   8.082  1.00  0.00           C  
ATOM   1545  H   ILE A 412       7.731  -3.177   5.371  1.00  0.00           H  
ATOM   1546  HA  ILE A 412       6.059  -1.359   6.888  1.00  0.00           H  
ATOM   1547  HB  ILE A 412       9.019  -1.075   6.152  1.00  0.00           H  
ATOM   1548 HG12 ILE A 412       9.398  -1.126   8.646  1.00  0.00           H  
ATOM   1549 HG13 ILE A 412       7.730  -1.599   8.858  1.00  0.00           H  
ATOM   1550 HG21 ILE A 412       7.283   0.714   7.838  1.00  0.00           H  
ATOM   1551 HG22 ILE A 412       9.015   0.919   7.580  1.00  0.00           H  
ATOM   1552 HG23 ILE A 412       7.895   1.086   6.224  1.00  0.00           H  
ATOM   1553 HD11 ILE A 412       9.897  -3.173   7.481  1.00  0.00           H  
ATOM   1554 HD12 ILE A 412       9.202  -3.494   9.068  1.00  0.00           H  
ATOM   1555 HD13 ILE A 412       8.209  -3.672   7.623  1.00  0.00           H  
ATOM   1556  N   VAL A 413       5.549   0.096   5.010  1.00  0.00           N  
ATOM   1557  CA  VAL A 413       5.071   0.833   3.885  1.00  0.00           C  
ATOM   1558  C   VAL A 413       5.121   2.308   4.186  1.00  0.00           C  
ATOM   1559  O   VAL A 413       4.721   2.743   5.264  1.00  0.00           O  
ATOM   1560  CB  VAL A 413       3.612   0.421   3.538  1.00  0.00           C  
ATOM   1561  CG1 VAL A 413       3.080   1.210   2.353  1.00  0.00           C  
ATOM   1562  CG2 VAL A 413       3.530  -1.071   3.257  1.00  0.00           C  
ATOM   1563  H   VAL A 413       5.104   0.228   5.880  1.00  0.00           H  
ATOM   1564  HA  VAL A 413       5.701   0.610   3.036  1.00  0.00           H  
ATOM   1565  HB  VAL A 413       2.989   0.638   4.393  1.00  0.00           H  
ATOM   1566 HG11 VAL A 413       3.695   1.014   1.488  1.00  0.00           H  
ATOM   1567 HG12 VAL A 413       2.063   0.912   2.149  1.00  0.00           H  
ATOM   1568 HG13 VAL A 413       3.111   2.266   2.583  1.00  0.00           H  
ATOM   1569 HG21 VAL A 413       3.861  -1.617   4.127  1.00  0.00           H  
ATOM   1570 HG22 VAL A 413       2.510  -1.341   3.025  1.00  0.00           H  
ATOM   1571 HG23 VAL A 413       4.168  -1.311   2.418  1.00  0.00           H  
ATOM   1572  N   ASN A 414       5.636   3.058   3.266  1.00  0.00           N  
ATOM   1573  CA  ASN A 414       5.655   4.479   3.391  1.00  0.00           C  
ATOM   1574  C   ASN A 414       4.537   5.064   2.608  1.00  0.00           C  
ATOM   1575  O   ASN A 414       4.231   4.611   1.489  1.00  0.00           O  
ATOM   1576  CB  ASN A 414       6.975   5.120   2.937  1.00  0.00           C  
ATOM   1577  CG  ASN A 414       8.106   4.940   3.916  1.00  0.00           C  
ATOM   1578  OD1 ASN A 414       8.876   3.995   3.832  1.00  0.00           O  
ATOM   1579  ND2 ASN A 414       8.230   5.853   4.844  1.00  0.00           N  
ATOM   1580  H   ASN A 414       5.989   2.656   2.440  1.00  0.00           H  
ATOM   1581  HA  ASN A 414       5.500   4.711   4.435  1.00  0.00           H  
ATOM   1582  HB2 ASN A 414       7.274   4.675   2.000  1.00  0.00           H  
ATOM   1583  HB3 ASN A 414       6.814   6.177   2.789  1.00  0.00           H  
ATOM   1584 HD21 ASN A 414       7.588   6.595   4.859  1.00  0.00           H  
ATOM   1585 HD22 ASN A 414       8.962   5.766   5.491  1.00  0.00           H  
ATOM   1586  N   ILE A 415       3.892   6.007   3.193  1.00  0.00           N  
ATOM   1587  CA  ILE A 415       2.880   6.743   2.525  1.00  0.00           C  
ATOM   1588  C   ILE A 415       3.458   8.098   2.269  1.00  0.00           C  
ATOM   1589  O   ILE A 415       3.654   8.897   3.201  1.00  0.00           O  
ATOM   1590  CB  ILE A 415       1.576   6.857   3.353  1.00  0.00           C  
ATOM   1591  CG1 ILE A 415       1.001   5.467   3.672  1.00  0.00           C  
ATOM   1592  CG2 ILE A 415       0.543   7.701   2.616  1.00  0.00           C  
ATOM   1593  CD1 ILE A 415       0.584   4.646   2.465  1.00  0.00           C  
ATOM   1594  H   ILE A 415       4.135   6.242   4.115  1.00  0.00           H  
ATOM   1595  HA  ILE A 415       2.679   6.259   1.579  1.00  0.00           H  
ATOM   1596  HB  ILE A 415       1.816   7.357   4.281  1.00  0.00           H  
ATOM   1597 HG12 ILE A 415       1.770   4.899   4.176  1.00  0.00           H  
ATOM   1598 HG13 ILE A 415       0.147   5.573   4.326  1.00  0.00           H  
ATOM   1599 HG21 ILE A 415       0.318   7.242   1.664  1.00  0.00           H  
ATOM   1600 HG22 ILE A 415      -0.359   7.770   3.206  1.00  0.00           H  
ATOM   1601 HG23 ILE A 415       0.944   8.691   2.453  1.00  0.00           H  
ATOM   1602 HD11 ILE A 415       1.438   4.468   1.828  1.00  0.00           H  
ATOM   1603 HD12 ILE A 415       0.176   3.705   2.803  1.00  0.00           H  
ATOM   1604 HD13 ILE A 415      -0.171   5.190   1.920  1.00  0.00           H  
ATOM   1605  N   ALA A 416       3.799   8.324   1.050  1.00  0.00           N  
ATOM   1606  CA  ALA A 416       4.426   9.537   0.665  1.00  0.00           C  
ATOM   1607  C   ALA A 416       3.441  10.385  -0.086  1.00  0.00           C  
ATOM   1608  O   ALA A 416       2.556   9.848  -0.760  1.00  0.00           O  
ATOM   1609  CB  ALA A 416       5.641   9.239  -0.196  1.00  0.00           C  
ATOM   1610  H   ALA A 416       3.591   7.657   0.361  1.00  0.00           H  
ATOM   1611  HA  ALA A 416       4.756  10.053   1.555  1.00  0.00           H  
ATOM   1612  HB1 ALA A 416       5.336   8.715  -1.090  1.00  0.00           H  
ATOM   1613  HB2 ALA A 416       6.123  10.169  -0.465  1.00  0.00           H  
ATOM   1614  HB3 ALA A 416       6.333   8.630   0.367  1.00  0.00           H  
ATOM   1615  N   PRO A 417       3.518  11.709   0.058  1.00  0.00           N  
ATOM   1616  CA  PRO A 417       2.686  12.595  -0.706  1.00  0.00           C  
ATOM   1617  C   PRO A 417       3.120  12.574  -2.149  1.00  0.00           C  
ATOM   1618  O   PRO A 417       4.294  12.289  -2.444  1.00  0.00           O  
ATOM   1619  CB  PRO A 417       2.919  13.976  -0.084  1.00  0.00           C  
ATOM   1620  CG  PRO A 417       4.209  13.872   0.640  1.00  0.00           C  
ATOM   1621  CD  PRO A 417       4.410  12.424   0.978  1.00  0.00           C  
ATOM   1622  HA  PRO A 417       1.643  12.325  -0.652  1.00  0.00           H  
ATOM   1623  HB2 PRO A 417       2.968  14.718  -0.867  1.00  0.00           H  
ATOM   1624  HB3 PRO A 417       2.108  14.213   0.589  1.00  0.00           H  
ATOM   1625  HG2 PRO A 417       5.013  14.240   0.020  1.00  0.00           H  
ATOM   1626  HG3 PRO A 417       4.140  14.454   1.546  1.00  0.00           H  
ATOM   1627  HD2 PRO A 417       5.438  12.134   0.821  1.00  0.00           H  
ATOM   1628  HD3 PRO A 417       4.118  12.244   2.000  1.00  0.00           H  
ATOM   1629  N   ARG A 418       2.197  12.864  -3.035  1.00  0.00           N  
ATOM   1630  CA  ARG A 418       2.463  12.861  -4.467  1.00  0.00           C  
ATOM   1631  C   ARG A 418       3.687  13.711  -4.819  1.00  0.00           C  
ATOM   1632  O   ARG A 418       4.539  13.277  -5.567  1.00  0.00           O  
ATOM   1633  CB  ARG A 418       1.234  13.332  -5.238  1.00  0.00           C  
ATOM   1634  CG  ARG A 418       0.695  14.658  -4.756  1.00  0.00           C  
ATOM   1635  CD  ARG A 418      -0.463  15.122  -5.573  1.00  0.00           C  
ATOM   1636  NE  ARG A 418      -1.018  16.365  -5.035  1.00  0.00           N  
ATOM   1637  CZ  ARG A 418      -1.983  17.088  -5.601  1.00  0.00           C  
ATOM   1638  NH1 ARG A 418      -2.493  16.719  -6.772  1.00  0.00           N  
ATOM   1639  NH2 ARG A 418      -2.420  18.185  -5.002  1.00  0.00           N  
ATOM   1640  H   ARG A 418       1.292  13.080  -2.713  1.00  0.00           H  
ATOM   1641  HA  ARG A 418       2.675  11.840  -4.750  1.00  0.00           H  
ATOM   1642  HB2 ARG A 418       1.501  13.437  -6.280  1.00  0.00           H  
ATOM   1643  HB3 ARG A 418       0.459  12.587  -5.140  1.00  0.00           H  
ATOM   1644  HG2 ARG A 418       0.362  14.538  -3.738  1.00  0.00           H  
ATOM   1645  HG3 ARG A 418       1.482  15.397  -4.794  1.00  0.00           H  
ATOM   1646  HD2 ARG A 418      -0.107  15.279  -6.579  1.00  0.00           H  
ATOM   1647  HD3 ARG A 418      -1.227  14.359  -5.578  1.00  0.00           H  
ATOM   1648  HE  ARG A 418      -0.627  16.652  -4.177  1.00  0.00           H  
ATOM   1649 HH11 ARG A 418      -2.175  15.901  -7.257  1.00  0.00           H  
ATOM   1650 HH12 ARG A 418      -3.226  17.224  -7.236  1.00  0.00           H  
ATOM   1651 HH21 ARG A 418      -2.047  18.493  -4.123  1.00  0.00           H  
ATOM   1652 HH22 ARG A 418      -3.136  18.759  -5.410  1.00  0.00           H  
ATOM   1653  N   ASP A 419       3.800  14.878  -4.191  1.00  0.00           N  
ATOM   1654  CA  ASP A 419       4.906  15.817  -4.438  1.00  0.00           C  
ATOM   1655  C   ASP A 419       6.258  15.196  -4.129  1.00  0.00           C  
ATOM   1656  O   ASP A 419       7.258  15.484  -4.794  1.00  0.00           O  
ATOM   1657  CB  ASP A 419       4.736  17.109  -3.639  1.00  0.00           C  
ATOM   1658  CG  ASP A 419       3.547  17.929  -4.076  1.00  0.00           C  
ATOM   1659  OD1 ASP A 419       3.581  18.503  -5.187  1.00  0.00           O  
ATOM   1660  OD2 ASP A 419       2.576  18.045  -3.311  1.00  0.00           O  
ATOM   1661  H   ASP A 419       3.111  15.117  -3.538  1.00  0.00           H  
ATOM   1662  HA  ASP A 419       4.886  16.063  -5.489  1.00  0.00           H  
ATOM   1663  HB2 ASP A 419       4.599  16.859  -2.598  1.00  0.00           H  
ATOM   1664  HB3 ASP A 419       5.626  17.711  -3.748  1.00  0.00           H  
ATOM   1665  N   GLU A 420       6.278  14.319  -3.144  1.00  0.00           N  
ATOM   1666  CA  GLU A 420       7.495  13.668  -2.721  1.00  0.00           C  
ATOM   1667  C   GLU A 420       7.985  12.695  -3.808  1.00  0.00           C  
ATOM   1668  O   GLU A 420       9.184  12.450  -3.944  1.00  0.00           O  
ATOM   1669  CB  GLU A 420       7.303  12.993  -1.354  1.00  0.00           C  
ATOM   1670  CG  GLU A 420       8.575  12.447  -0.745  1.00  0.00           C  
ATOM   1671  CD  GLU A 420       8.414  11.992   0.686  1.00  0.00           C  
ATOM   1672  OE1 GLU A 420       8.465  12.844   1.597  1.00  0.00           O  
ATOM   1673  OE2 GLU A 420       8.288  10.781   0.934  1.00  0.00           O  
ATOM   1674  H   GLU A 420       5.434  14.077  -2.709  1.00  0.00           H  
ATOM   1675  HA  GLU A 420       8.240  14.446  -2.630  1.00  0.00           H  
ATOM   1676  HB2 GLU A 420       6.896  13.721  -0.669  1.00  0.00           H  
ATOM   1677  HB3 GLU A 420       6.598  12.181  -1.464  1.00  0.00           H  
ATOM   1678  HG2 GLU A 420       8.909  11.605  -1.335  1.00  0.00           H  
ATOM   1679  HG3 GLU A 420       9.326  13.224  -0.777  1.00  0.00           H  
ATOM   1680  N   LEU A 421       7.051  12.168  -4.596  1.00  0.00           N  
ATOM   1681  CA  LEU A 421       7.396  11.302  -5.715  1.00  0.00           C  
ATOM   1682  C   LEU A 421       8.157  12.084  -6.760  1.00  0.00           C  
ATOM   1683  O   LEU A 421       9.214  11.652  -7.213  1.00  0.00           O  
ATOM   1684  CB  LEU A 421       6.169  10.708  -6.352  1.00  0.00           C  
ATOM   1685  CG  LEU A 421       5.316   9.826  -5.468  1.00  0.00           C  
ATOM   1686  CD1 LEU A 421       4.233   9.243  -6.305  1.00  0.00           C  
ATOM   1687  CD2 LEU A 421       6.144   8.719  -4.818  1.00  0.00           C  
ATOM   1688  H   LEU A 421       6.106  12.380  -4.428  1.00  0.00           H  
ATOM   1689  HA  LEU A 421       8.011  10.496  -5.345  1.00  0.00           H  
ATOM   1690  HB2 LEU A 421       5.555  11.523  -6.707  1.00  0.00           H  
ATOM   1691  HB3 LEU A 421       6.486  10.128  -7.205  1.00  0.00           H  
ATOM   1692  HG  LEU A 421       4.861  10.423  -4.691  1.00  0.00           H  
ATOM   1693 HD11 LEU A 421       4.720   8.713  -7.109  1.00  0.00           H  
ATOM   1694 HD12 LEU A 421       3.645   8.562  -5.710  1.00  0.00           H  
ATOM   1695 HD13 LEU A 421       3.626  10.037  -6.712  1.00  0.00           H  
ATOM   1696 HD21 LEU A 421       6.897   9.157  -4.182  1.00  0.00           H  
ATOM   1697 HD22 LEU A 421       5.497   8.090  -4.225  1.00  0.00           H  
ATOM   1698 HD23 LEU A 421       6.619   8.124  -5.586  1.00  0.00           H  
ATOM   1699  N   LEU A 422       7.621  13.264  -7.114  1.00  0.00           N  
ATOM   1700  CA  LEU A 422       8.238  14.173  -8.072  1.00  0.00           C  
ATOM   1701  C   LEU A 422       9.631  14.547  -7.604  1.00  0.00           C  
ATOM   1702  O   LEU A 422      10.571  14.659  -8.399  1.00  0.00           O  
ATOM   1703  CB  LEU A 422       7.418  15.464  -8.183  1.00  0.00           C  
ATOM   1704  CG  LEU A 422       6.055  15.441  -8.893  1.00  0.00           C  
ATOM   1705  CD1 LEU A 422       6.178  15.084 -10.355  1.00  0.00           C  
ATOM   1706  CD2 LEU A 422       5.028  14.560  -8.220  1.00  0.00           C  
ATOM   1707  H   LEU A 422       6.763  13.550  -6.734  1.00  0.00           H  
ATOM   1708  HA  LEU A 422       8.283  13.700  -9.041  1.00  0.00           H  
ATOM   1709  HB2 LEU A 422       7.250  15.824  -7.178  1.00  0.00           H  
ATOM   1710  HB3 LEU A 422       8.042  16.191  -8.684  1.00  0.00           H  
ATOM   1711  HG  LEU A 422       5.736  16.462  -8.786  1.00  0.00           H  
ATOM   1712 HD11 LEU A 422       6.604  14.097 -10.452  1.00  0.00           H  
ATOM   1713 HD12 LEU A 422       5.200  15.100 -10.813  1.00  0.00           H  
ATOM   1714 HD13 LEU A 422       6.816  15.802 -10.847  1.00  0.00           H  
ATOM   1715 HD21 LEU A 422       4.864  14.895  -7.205  1.00  0.00           H  
ATOM   1716 HD22 LEU A 422       4.094  14.617  -8.758  1.00  0.00           H  
ATOM   1717 HD23 LEU A 422       5.370  13.537  -8.209  1.00  0.00           H  
ATOM   1718  N   ALA A 423       9.733  14.793  -6.318  1.00  0.00           N  
ATOM   1719  CA  ALA A 423      11.003  15.098  -5.682  1.00  0.00           C  
ATOM   1720  C   ALA A 423      11.995  13.942  -5.847  1.00  0.00           C  
ATOM   1721  O   ALA A 423      13.135  14.154  -6.265  1.00  0.00           O  
ATOM   1722  CB  ALA A 423      10.800  15.435  -4.214  1.00  0.00           C  
ATOM   1723  H   ALA A 423       8.892  14.799  -5.806  1.00  0.00           H  
ATOM   1724  HA  ALA A 423      11.412  15.963  -6.179  1.00  0.00           H  
ATOM   1725  HB1 ALA A 423      10.420  14.567  -3.697  1.00  0.00           H  
ATOM   1726  HB2 ALA A 423      11.743  15.731  -3.781  1.00  0.00           H  
ATOM   1727  HB3 ALA A 423      10.091  16.246  -4.123  1.00  0.00           H  
ATOM   1728  N   LYS A 424      11.546  12.717  -5.561  1.00  0.00           N  
ATOM   1729  CA  LYS A 424      12.401  11.542  -5.709  1.00  0.00           C  
ATOM   1730  C   LYS A 424      12.815  11.290  -7.143  1.00  0.00           C  
ATOM   1731  O   LYS A 424      13.916  10.792  -7.382  1.00  0.00           O  
ATOM   1732  CB  LYS A 424      11.806  10.275  -5.090  1.00  0.00           C  
ATOM   1733  CG  LYS A 424      11.795  10.288  -3.579  1.00  0.00           C  
ATOM   1734  CD  LYS A 424      11.421   8.929  -3.014  1.00  0.00           C  
ATOM   1735  CE  LYS A 424      11.528   8.911  -1.494  1.00  0.00           C  
ATOM   1736  NZ  LYS A 424      10.577   9.843  -0.855  1.00  0.00           N  
ATOM   1737  H   LYS A 424      10.626  12.612  -5.226  1.00  0.00           H  
ATOM   1738  HA  LYS A 424      13.307  11.781  -5.172  1.00  0.00           H  
ATOM   1739  HB2 LYS A 424      10.788  10.170  -5.433  1.00  0.00           H  
ATOM   1740  HB3 LYS A 424      12.376   9.421  -5.421  1.00  0.00           H  
ATOM   1741  HG2 LYS A 424      12.775  10.563  -3.219  1.00  0.00           H  
ATOM   1742  HG3 LYS A 424      11.069  11.016  -3.251  1.00  0.00           H  
ATOM   1743  HD2 LYS A 424      10.405   8.698  -3.298  1.00  0.00           H  
ATOM   1744  HD3 LYS A 424      12.088   8.183  -3.424  1.00  0.00           H  
ATOM   1745  HE2 LYS A 424      11.324   7.909  -1.141  1.00  0.00           H  
ATOM   1746  HE3 LYS A 424      12.534   9.185  -1.214  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 424       9.594   9.555  -1.031  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 424      10.721   9.855   0.177  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 424      10.718  10.815  -1.192  1.00  0.00           H  
ATOM   1750  N   ASP A 425      11.958  11.640  -8.092  1.00  0.00           N  
ATOM   1751  CA  ASP A 425      12.299  11.489  -9.514  1.00  0.00           C  
ATOM   1752  C   ASP A 425      13.491  12.346  -9.859  1.00  0.00           C  
ATOM   1753  O   ASP A 425      14.378  11.926 -10.589  1.00  0.00           O  
ATOM   1754  CB  ASP A 425      11.140  11.854 -10.451  1.00  0.00           C  
ATOM   1755  CG  ASP A 425       9.976  10.905 -10.381  1.00  0.00           C  
ATOM   1756  OD1 ASP A 425       8.829  11.363 -10.204  1.00  0.00           O  
ATOM   1757  OD2 ASP A 425      10.181   9.674 -10.504  1.00  0.00           O  
ATOM   1758  H   ASP A 425      11.073  11.977  -7.829  1.00  0.00           H  
ATOM   1759  HA  ASP A 425      12.569  10.455  -9.673  1.00  0.00           H  
ATOM   1760  HB2 ASP A 425      10.780  12.839 -10.192  1.00  0.00           H  
ATOM   1761  HB3 ASP A 425      11.504  11.876 -11.468  1.00  0.00           H  
ATOM   1762  N   LYS A 426      13.520  13.541  -9.302  1.00  0.00           N  
ATOM   1763  CA  LYS A 426      14.604  14.470  -9.547  1.00  0.00           C  
ATOM   1764  C   LYS A 426      15.857  14.065  -8.766  1.00  0.00           C  
ATOM   1765  O   LYS A 426      16.983  14.186  -9.266  1.00  0.00           O  
ATOM   1766  CB  LYS A 426      14.207  15.896  -9.148  1.00  0.00           C  
ATOM   1767  CG  LYS A 426      12.943  16.422  -9.807  1.00  0.00           C  
ATOM   1768  CD  LYS A 426      12.677  17.861  -9.387  1.00  0.00           C  
ATOM   1769  CE  LYS A 426      11.339  18.369  -9.908  1.00  0.00           C  
ATOM   1770  NZ  LYS A 426      10.201  17.630  -9.319  1.00  0.00           N  
ATOM   1771  H   LYS A 426      12.779  13.792  -8.710  1.00  0.00           H  
ATOM   1772  HA  LYS A 426      14.824  14.456 -10.604  1.00  0.00           H  
ATOM   1773  HB2 LYS A 426      14.058  15.925  -8.078  1.00  0.00           H  
ATOM   1774  HB3 LYS A 426      15.022  16.558  -9.403  1.00  0.00           H  
ATOM   1775  HG2 LYS A 426      13.057  16.382 -10.880  1.00  0.00           H  
ATOM   1776  HG3 LYS A 426      12.107  15.808  -9.508  1.00  0.00           H  
ATOM   1777  HD2 LYS A 426      12.673  17.909  -8.308  1.00  0.00           H  
ATOM   1778  HD3 LYS A 426      13.468  18.489  -9.765  1.00  0.00           H  
ATOM   1779  HE2 LYS A 426      11.235  19.413  -9.654  1.00  0.00           H  
ATOM   1780  HE3 LYS A 426      11.316  18.255 -10.982  1.00  0.00           H  
ATOM   1781  HZ1 LYS A 426      10.214  17.733  -8.282  1.00  0.00           H  
ATOM   1782  HZ2 LYS A 426       9.302  18.002  -9.682  1.00  0.00           H  
ATOM   1783  HZ3 LYS A 426      10.256  16.620  -9.570  1.00  0.00           H  
ATOM   1784  N   ALA A 427      15.656  13.606  -7.544  1.00  0.00           N  
ATOM   1785  CA  ALA A 427      16.751  13.239  -6.654  1.00  0.00           C  
ATOM   1786  C   ALA A 427      17.452  11.954  -7.093  1.00  0.00           C  
ATOM   1787  O   ALA A 427      18.680  11.923  -7.233  1.00  0.00           O  
ATOM   1788  CB  ALA A 427      16.257  13.118  -5.217  1.00  0.00           C  
ATOM   1789  H   ALA A 427      14.729  13.532  -7.223  1.00  0.00           H  
ATOM   1790  HA  ALA A 427      17.473  14.042  -6.688  1.00  0.00           H  
ATOM   1791  HB1 ALA A 427      15.752  14.028  -4.931  1.00  0.00           H  
ATOM   1792  HB2 ALA A 427      15.571  12.286  -5.144  1.00  0.00           H  
ATOM   1793  HB3 ALA A 427      17.099  12.949  -4.562  1.00  0.00           H  
ATOM   1794  N   PHE A 428      16.683  10.910  -7.326  1.00  0.00           N  
ATOM   1795  CA  PHE A 428      17.249   9.629  -7.700  1.00  0.00           C  
ATOM   1796  C   PHE A 428      17.554   9.570  -9.178  1.00  0.00           C  
ATOM   1797  O   PHE A 428      18.716   9.449  -9.554  1.00  0.00           O  
ATOM   1798  CB  PHE A 428      16.344   8.459  -7.285  1.00  0.00           C  
ATOM   1799  CG  PHE A 428      16.284   8.220  -5.800  1.00  0.00           C  
ATOM   1800  CD1 PHE A 428      15.378   8.899  -5.000  1.00  0.00           C  
ATOM   1801  CD2 PHE A 428      17.138   7.306  -5.206  1.00  0.00           C  
ATOM   1802  CE1 PHE A 428      15.329   8.670  -3.639  1.00  0.00           C  
ATOM   1803  CE2 PHE A 428      17.093   7.074  -3.846  1.00  0.00           C  
ATOM   1804  CZ  PHE A 428      16.188   7.756  -3.063  1.00  0.00           C  
ATOM   1805  H   PHE A 428      15.705  11.005  -7.268  1.00  0.00           H  
ATOM   1806  HA  PHE A 428      18.185   9.536  -7.170  1.00  0.00           H  
ATOM   1807  HB2 PHE A 428      15.338   8.655  -7.627  1.00  0.00           H  
ATOM   1808  HB3 PHE A 428      16.705   7.556  -7.755  1.00  0.00           H  
ATOM   1809  HD1 PHE A 428      14.707   9.612  -5.452  1.00  0.00           H  
ATOM   1810  HD2 PHE A 428      17.850   6.771  -5.819  1.00  0.00           H  
ATOM   1811  HE1 PHE A 428      14.619   9.205  -3.025  1.00  0.00           H  
ATOM   1812  HE2 PHE A 428      17.765   6.359  -3.396  1.00  0.00           H  
ATOM   1813  HZ  PHE A 428      16.150   7.575  -1.998  1.00  0.00           H  
ATOM   1814  N   LEU A 429      16.510   9.679  -9.998  1.00  0.00           N  
ATOM   1815  CA  LEU A 429      16.597   9.605 -11.466  1.00  0.00           C  
ATOM   1816  C   LEU A 429      17.360   8.333 -11.874  1.00  0.00           C  
ATOM   1817  O   LEU A 429      18.572   8.353 -12.151  1.00  0.00           O  
ATOM   1818  CB  LEU A 429      17.228  10.904 -12.067  1.00  0.00           C  
ATOM   1819  CG  LEU A 429      16.941  11.245 -13.563  1.00  0.00           C  
ATOM   1820  CD1 LEU A 429      17.484  12.622 -13.897  1.00  0.00           C  
ATOM   1821  CD2 LEU A 429      17.534  10.223 -14.528  1.00  0.00           C  
ATOM   1822  H   LEU A 429      15.622   9.826  -9.610  1.00  0.00           H  
ATOM   1823  HA  LEU A 429      15.582   9.498 -11.824  1.00  0.00           H  
ATOM   1824  HB2 LEU A 429      16.895  11.739 -11.471  1.00  0.00           H  
ATOM   1825  HB3 LEU A 429      18.299  10.818 -11.945  1.00  0.00           H  
ATOM   1826  HG  LEU A 429      15.871  11.281 -13.704  1.00  0.00           H  
ATOM   1827 HD11 LEU A 429      18.550  12.640 -13.724  1.00  0.00           H  
ATOM   1828 HD12 LEU A 429      17.282  12.849 -14.934  1.00  0.00           H  
ATOM   1829 HD13 LEU A 429      17.004  13.357 -13.268  1.00  0.00           H  
ATOM   1830 HD21 LEU A 429      17.121   9.248 -14.313  1.00  0.00           H  
ATOM   1831 HD22 LEU A 429      17.293  10.502 -15.542  1.00  0.00           H  
ATOM   1832 HD23 LEU A 429      18.607  10.191 -14.410  1.00  0.00           H  
ATOM   1833  N   GLN A 430      16.676   7.226 -11.825  1.00  0.00           N  
ATOM   1834  CA  GLN A 430      17.272   5.965 -12.155  1.00  0.00           C  
ATOM   1835  C   GLN A 430      17.108   5.666 -13.620  1.00  0.00           C  
ATOM   1836  O   GLN A 430      16.122   5.048 -14.043  1.00  0.00           O  
ATOM   1837  CB  GLN A 430      16.738   4.835 -11.274  1.00  0.00           C  
ATOM   1838  CG  GLN A 430      17.089   4.996  -9.799  1.00  0.00           C  
ATOM   1839  CD  GLN A 430      18.593   4.994  -9.550  1.00  0.00           C  
ATOM   1840  OE1 GLN A 430      19.199   3.945  -9.336  1.00  0.00           O  
ATOM   1841  NE2 GLN A 430      19.208   6.150  -9.568  1.00  0.00           N  
ATOM   1842  H   GLN A 430      15.727   7.264 -11.572  1.00  0.00           H  
ATOM   1843  HA  GLN A 430      18.331   6.074 -11.968  1.00  0.00           H  
ATOM   1844  HB2 GLN A 430      15.662   4.801 -11.368  1.00  0.00           H  
ATOM   1845  HB3 GLN A 430      17.150   3.899 -11.622  1.00  0.00           H  
ATOM   1846  HG2 GLN A 430      16.684   5.934  -9.445  1.00  0.00           H  
ATOM   1847  HG3 GLN A 430      16.645   4.181  -9.243  1.00  0.00           H  
ATOM   1848 HE21 GLN A 430      18.705   6.976  -9.734  1.00  0.00           H  
ATOM   1849 HE22 GLN A 430      20.180   6.154  -9.425  1.00  0.00           H  
ATOM   1850  N   ALA A 431      18.026   6.209 -14.379  1.00  0.00           N  
ATOM   1851  CA  ALA A 431      18.136   6.057 -15.809  1.00  0.00           C  
ATOM   1852  C   ALA A 431      19.406   6.763 -16.212  1.00  0.00           C  
ATOM   1853  O   ALA A 431      19.944   7.559 -15.422  1.00  0.00           O  
ATOM   1854  CB  ALA A 431      16.940   6.688 -16.535  1.00  0.00           C  
ATOM   1855  H   ALA A 431      18.706   6.785 -13.964  1.00  0.00           H  
ATOM   1856  HA  ALA A 431      18.202   5.006 -16.050  1.00  0.00           H  
ATOM   1857  HB1 ALA A 431      16.877   7.737 -16.279  1.00  0.00           H  
ATOM   1858  HB2 ALA A 431      17.071   6.582 -17.601  1.00  0.00           H  
ATOM   1859  HB3 ALA A 431      16.033   6.187 -16.234  1.00  0.00           H  
ATOM   1860  N   GLU A 432      19.917   6.472 -17.370  1.00  0.00           N  
ATOM   1861  CA  GLU A 432      21.098   7.149 -17.836  1.00  0.00           C  
ATOM   1862  C   GLU A 432      20.733   8.027 -19.028  1.00  0.00           C  
ATOM   1863  O   GLU A 432      21.151   9.177 -19.114  1.00  0.00           O  
ATOM   1864  CB  GLU A 432      22.186   6.140 -18.197  1.00  0.00           C  
ATOM   1865  CG  GLU A 432      23.553   6.766 -18.366  1.00  0.00           C  
ATOM   1866  CD  GLU A 432      23.987   7.504 -17.118  1.00  0.00           C  
ATOM   1867  OE1 GLU A 432      24.166   6.864 -16.066  1.00  0.00           O  
ATOM   1868  OE2 GLU A 432      24.174   8.736 -17.172  1.00  0.00           O  
ATOM   1869  H   GLU A 432      19.500   5.766 -17.908  1.00  0.00           H  
ATOM   1870  HA  GLU A 432      21.448   7.783 -17.034  1.00  0.00           H  
ATOM   1871  HB2 GLU A 432      22.247   5.400 -17.414  1.00  0.00           H  
ATOM   1872  HB3 GLU A 432      21.917   5.654 -19.123  1.00  0.00           H  
ATOM   1873  HG2 GLU A 432      24.273   5.993 -18.586  1.00  0.00           H  
ATOM   1874  HG3 GLU A 432      23.512   7.469 -19.186  1.00  0.00           H  
ATOM   1875  N   LYS A 433      19.930   7.459 -19.929  1.00  0.00           N  
ATOM   1876  CA  LYS A 433      19.383   8.156 -21.096  1.00  0.00           C  
ATOM   1877  C   LYS A 433      20.418   8.486 -22.170  1.00  0.00           C  
ATOM   1878  O   LYS A 433      20.754   9.653 -22.383  1.00  0.00           O  
ATOM   1879  CB  LYS A 433      18.536   9.397 -20.704  1.00  0.00           C  
ATOM   1880  CG  LYS A 433      17.223   9.084 -19.968  1.00  0.00           C  
ATOM   1881  CD  LYS A 433      16.020   8.905 -20.919  1.00  0.00           C  
ATOM   1882  CE  LYS A 433      16.197   7.781 -21.934  1.00  0.00           C  
ATOM   1883  NZ  LYS A 433      15.021   7.637 -22.822  1.00  0.00           N  
ATOM   1884  H   LYS A 433      19.720   6.508 -19.825  1.00  0.00           H  
ATOM   1885  HA  LYS A 433      18.711   7.436 -21.542  1.00  0.00           H  
ATOM   1886  HB2 LYS A 433      19.137  10.027 -20.064  1.00  0.00           H  
ATOM   1887  HB3 LYS A 433      18.300   9.947 -21.603  1.00  0.00           H  
ATOM   1888  HG2 LYS A 433      17.355   8.168 -19.411  1.00  0.00           H  
ATOM   1889  HG3 LYS A 433      17.012   9.889 -19.280  1.00  0.00           H  
ATOM   1890  HD2 LYS A 433      15.141   8.694 -20.328  1.00  0.00           H  
ATOM   1891  HD3 LYS A 433      15.869   9.835 -21.448  1.00  0.00           H  
ATOM   1892  HE2 LYS A 433      17.051   8.016 -22.546  1.00  0.00           H  
ATOM   1893  HE3 LYS A 433      16.365   6.853 -21.408  1.00  0.00           H  
ATOM   1894  HZ1 LYS A 433      14.824   8.518 -23.341  1.00  0.00           H  
ATOM   1895  HZ2 LYS A 433      15.172   6.883 -23.523  1.00  0.00           H  
ATOM   1896  HZ3 LYS A 433      14.174   7.391 -22.272  1.00  0.00           H  
ATOM   1897  N   ASP A 434      20.960   7.441 -22.770  1.00  0.00           N  
ATOM   1898  CA  ASP A 434      21.849   7.511 -23.941  1.00  0.00           C  
ATOM   1899  C   ASP A 434      22.214   6.121 -24.359  1.00  0.00           C  
ATOM   1900  O   ASP A 434      22.686   5.338 -23.551  1.00  0.00           O  
ATOM   1901  CB  ASP A 434      23.134   8.330 -23.714  1.00  0.00           C  
ATOM   1902  CG  ASP A 434      24.021   8.372 -24.956  1.00  0.00           C  
ATOM   1903  OD1 ASP A 434      25.134   7.803 -24.935  1.00  0.00           O  
ATOM   1904  OD2 ASP A 434      23.614   8.975 -25.986  1.00  0.00           O  
ATOM   1905  H   ASP A 434      20.780   6.543 -22.420  1.00  0.00           H  
ATOM   1906  HA  ASP A 434      21.275   7.951 -24.743  1.00  0.00           H  
ATOM   1907  HB2 ASP A 434      22.868   9.345 -23.452  1.00  0.00           H  
ATOM   1908  HB3 ASP A 434      23.698   7.886 -22.908  1.00  0.00           H  
ATOM   1909  N   ILE A 435      21.945   5.786 -25.585  1.00  0.00           N  
ATOM   1910  CA  ILE A 435      22.292   4.482 -26.095  1.00  0.00           C  
ATOM   1911  C   ILE A 435      23.220   4.673 -27.277  1.00  0.00           C  
ATOM   1912  O   ILE A 435      22.766   4.848 -28.417  1.00  0.00           O  
ATOM   1913  CB  ILE A 435      21.033   3.665 -26.536  1.00  0.00           C  
ATOM   1914  CG1 ILE A 435      20.013   3.590 -25.393  1.00  0.00           C  
ATOM   1915  CG2 ILE A 435      21.434   2.251 -26.975  1.00  0.00           C  
ATOM   1916  CD1 ILE A 435      18.707   2.916 -25.768  1.00  0.00           C  
ATOM   1917  H   ILE A 435      21.508   6.438 -26.175  1.00  0.00           H  
ATOM   1918  HA  ILE A 435      22.816   3.945 -25.317  1.00  0.00           H  
ATOM   1919  HB  ILE A 435      20.584   4.174 -27.376  1.00  0.00           H  
ATOM   1920 HG12 ILE A 435      20.447   3.039 -24.572  1.00  0.00           H  
ATOM   1921 HG13 ILE A 435      19.791   4.594 -25.063  1.00  0.00           H  
ATOM   1922 HG21 ILE A 435      21.885   1.732 -26.143  1.00  0.00           H  
ATOM   1923 HG22 ILE A 435      20.553   1.718 -27.301  1.00  0.00           H  
ATOM   1924 HG23 ILE A 435      22.140   2.315 -27.791  1.00  0.00           H  
ATOM   1925 HD11 ILE A 435      18.905   1.906 -26.094  1.00  0.00           H  
ATOM   1926 HD12 ILE A 435      18.052   2.900 -24.909  1.00  0.00           H  
ATOM   1927 HD13 ILE A 435      18.238   3.466 -26.569  1.00  0.00           H  
ATOM   1928  N   ALA A 436      24.501   4.754 -27.003  1.00  0.00           N  
ATOM   1929  CA  ALA A 436      25.480   4.943 -28.049  1.00  0.00           C  
ATOM   1930  C   ALA A 436      25.832   3.618 -28.697  1.00  0.00           C  
ATOM   1931  O   ALA A 436      26.732   2.895 -28.245  1.00  0.00           O  
ATOM   1932  CB  ALA A 436      26.724   5.649 -27.521  1.00  0.00           C  
ATOM   1933  H   ALA A 436      24.802   4.693 -26.070  1.00  0.00           H  
ATOM   1934  HA  ALA A 436      25.024   5.568 -28.801  1.00  0.00           H  
ATOM   1935  HB1 ALA A 436      27.206   5.021 -26.787  1.00  0.00           H  
ATOM   1936  HB2 ALA A 436      27.405   5.841 -28.337  1.00  0.00           H  
ATOM   1937  HB3 ALA A 436      26.436   6.583 -27.062  1.00  0.00           H  
ATOM   1938  N   ASP A 437      25.077   3.264 -29.696  1.00  0.00           N  
ATOM   1939  CA  ASP A 437      25.282   2.043 -30.424  1.00  0.00           C  
ATOM   1940  C   ASP A 437      25.299   2.379 -31.888  1.00  0.00           C  
ATOM   1941  O   ASP A 437      24.847   3.456 -32.280  1.00  0.00           O  
ATOM   1942  CB  ASP A 437      24.164   1.010 -30.124  1.00  0.00           C  
ATOM   1943  CG  ASP A 437      22.817   1.288 -30.801  1.00  0.00           C  
ATOM   1944  OD1 ASP A 437      22.359   2.449 -30.851  1.00  0.00           O  
ATOM   1945  OD2 ASP A 437      22.170   0.322 -31.261  1.00  0.00           O  
ATOM   1946  H   ASP A 437      24.344   3.847 -29.990  1.00  0.00           H  
ATOM   1947  HA  ASP A 437      26.240   1.631 -30.140  1.00  0.00           H  
ATOM   1948  HB2 ASP A 437      24.495   0.037 -30.457  1.00  0.00           H  
ATOM   1949  HB3 ASP A 437      24.007   0.973 -29.057  1.00  0.00           H  
ATOM   1950  N   LEU A 438      25.821   1.508 -32.686  1.00  0.00           N  
ATOM   1951  CA  LEU A 438      25.876   1.735 -34.100  1.00  0.00           C  
ATOM   1952  C   LEU A 438      24.784   0.953 -34.784  1.00  0.00           C  
ATOM   1953  O   LEU A 438      24.432  -0.155 -34.348  1.00  0.00           O  
ATOM   1954  CB  LEU A 438      27.248   1.352 -34.705  1.00  0.00           C  
ATOM   1955  CG  LEU A 438      28.485   2.191 -34.302  1.00  0.00           C  
ATOM   1956  CD1 LEU A 438      28.245   3.681 -34.495  1.00  0.00           C  
ATOM   1957  CD2 LEU A 438      28.957   1.879 -32.888  1.00  0.00           C  
ATOM   1958  H   LEU A 438      26.170   0.663 -32.331  1.00  0.00           H  
ATOM   1959  HA  LEU A 438      25.702   2.786 -34.273  1.00  0.00           H  
ATOM   1960  HB2 LEU A 438      27.444   0.330 -34.417  1.00  0.00           H  
ATOM   1961  HB3 LEU A 438      27.152   1.377 -35.778  1.00  0.00           H  
ATOM   1962  HG  LEU A 438      29.280   1.928 -34.986  1.00  0.00           H  
ATOM   1963 HD11 LEU A 438      27.428   4.005 -33.867  1.00  0.00           H  
ATOM   1964 HD12 LEU A 438      29.139   4.223 -34.223  1.00  0.00           H  
ATOM   1965 HD13 LEU A 438      28.008   3.882 -35.529  1.00  0.00           H  
ATOM   1966 HD21 LEU A 438      29.229   0.837 -32.821  1.00  0.00           H  
ATOM   1967 HD22 LEU A 438      29.817   2.491 -32.655  1.00  0.00           H  
ATOM   1968 HD23 LEU A 438      28.163   2.093 -32.188  1.00  0.00           H  
ATOM   1969  N   GLY A 439      24.220   1.540 -35.801  1.00  0.00           N  
ATOM   1970  CA  GLY A 439      23.234   0.874 -36.596  1.00  0.00           C  
ATOM   1971  C   GLY A 439      23.674   0.859 -38.031  1.00  0.00           C  
ATOM   1972  O   GLY A 439      23.524   1.866 -38.728  1.00  0.00           O  
ATOM   1973  H   GLY A 439      24.454   2.467 -36.025  1.00  0.00           H  
ATOM   1974  HA2 GLY A 439      23.110  -0.137 -36.241  1.00  0.00           H  
ATOM   1975  HA3 GLY A 439      22.299   1.408 -36.521  1.00  0.00           H  
ATOM   1976  N   ALA A 440      24.280  -0.262 -38.440  1.00  0.00           N  
ATOM   1977  CA  ALA A 440      24.828  -0.501 -39.797  1.00  0.00           C  
ATOM   1978  C   ALA A 440      26.198   0.153 -39.997  1.00  0.00           C  
ATOM   1979  O   ALA A 440      26.767   0.120 -41.090  1.00  0.00           O  
ATOM   1980  CB  ALA A 440      23.848  -0.129 -40.912  1.00  0.00           C  
ATOM   1981  H   ALA A 440      24.378  -0.995 -37.792  1.00  0.00           H  
ATOM   1982  HA  ALA A 440      25.003  -1.566 -39.839  1.00  0.00           H  
ATOM   1983  HB1 ALA A 440      22.906  -0.626 -40.738  1.00  0.00           H  
ATOM   1984  HB2 ALA A 440      23.697   0.939 -40.912  1.00  0.00           H  
ATOM   1985  HB3 ALA A 440      24.250  -0.437 -41.865  1.00  0.00           H  
ATOM   1986  N   LEU A 441      26.738   0.720 -38.937  1.00  0.00           N  
ATOM   1987  CA  LEU A 441      28.071   1.290 -38.980  1.00  0.00           C  
ATOM   1988  C   LEU A 441      29.047   0.309 -38.388  1.00  0.00           C  
ATOM   1989  O   LEU A 441      28.795  -0.273 -37.319  1.00  0.00           O  
ATOM   1990  CB  LEU A 441      28.184   2.660 -38.267  1.00  0.00           C  
ATOM   1991  CG  LEU A 441      27.533   3.887 -38.941  1.00  0.00           C  
ATOM   1992  CD1 LEU A 441      28.000   4.048 -40.379  1.00  0.00           C  
ATOM   1993  CD2 LEU A 441      26.020   3.850 -38.857  1.00  0.00           C  
ATOM   1994  H   LEU A 441      26.227   0.720 -38.102  1.00  0.00           H  
ATOM   1995  HA  LEU A 441      28.320   1.410 -40.025  1.00  0.00           H  
ATOM   1996  HB2 LEU A 441      27.744   2.560 -37.288  1.00  0.00           H  
ATOM   1997  HB3 LEU A 441      29.237   2.870 -38.137  1.00  0.00           H  
ATOM   1998  HG  LEU A 441      27.877   4.765 -38.414  1.00  0.00           H  
ATOM   1999 HD11 LEU A 441      27.701   3.187 -40.956  1.00  0.00           H  
ATOM   2000 HD12 LEU A 441      27.560   4.938 -40.804  1.00  0.00           H  
ATOM   2001 HD13 LEU A 441      29.076   4.136 -40.399  1.00  0.00           H  
ATOM   2002 HD21 LEU A 441      25.714   3.853 -37.822  1.00  0.00           H  
ATOM   2003 HD22 LEU A 441      25.612   4.714 -39.359  1.00  0.00           H  
ATOM   2004 HD23 LEU A 441      25.659   2.951 -39.336  1.00  0.00           H  
ATOM   2005  N   TYR A 442      30.121   0.091 -39.070  1.00  0.00           N  
ATOM   2006  CA  TYR A 442      31.112  -0.858 -38.658  1.00  0.00           C  
ATOM   2007  C   TYR A 442      32.461  -0.189 -38.752  1.00  0.00           C  
ATOM   2008  O   TYR A 442      33.131   0.003 -37.728  1.00  0.00           O  
ATOM   2009  CB  TYR A 442      31.046  -2.107 -39.557  1.00  0.00           C  
ATOM   2010  CG  TYR A 442      31.939  -3.248 -39.123  1.00  0.00           C  
ATOM   2011  CD1 TYR A 442      33.175  -3.461 -39.715  1.00  0.00           C  
ATOM   2012  CD2 TYR A 442      31.536  -4.117 -38.120  1.00  0.00           C  
ATOM   2013  CE1 TYR A 442      33.984  -4.505 -39.320  1.00  0.00           C  
ATOM   2014  CE2 TYR A 442      32.342  -5.163 -37.717  1.00  0.00           C  
ATOM   2015  CZ  TYR A 442      33.565  -5.350 -38.320  1.00  0.00           C  
ATOM   2016  OH  TYR A 442      34.369  -6.398 -37.925  1.00  0.00           O  
ATOM   2017  OXT TYR A 442      32.820   0.246 -39.852  1.00  0.00           O  
ATOM   2018  H   TYR A 442      30.288   0.601 -39.893  1.00  0.00           H  
ATOM   2019  HA  TYR A 442      30.916  -1.140 -37.633  1.00  0.00           H  
ATOM   2020  HB2 TYR A 442      30.029  -2.473 -39.573  1.00  0.00           H  
ATOM   2021  HB3 TYR A 442      31.326  -1.827 -40.563  1.00  0.00           H  
ATOM   2022  HD1 TYR A 442      33.502  -2.795 -40.498  1.00  0.00           H  
ATOM   2023  HD2 TYR A 442      30.577  -3.965 -37.648  1.00  0.00           H  
ATOM   2024  HE1 TYR A 442      34.945  -4.656 -39.791  1.00  0.00           H  
ATOM   2025  HE2 TYR A 442      32.012  -5.826 -36.931  1.00  0.00           H  
ATOM   2026  HH  TYR A 442      35.256  -6.053 -37.771  1.00  0.00           H  
TER    2027      TYR A 442                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A 315      23.220 -21.945   6.896  1.00  0.00           N  
ATOM      2  CA  MET A 315      22.273 -21.532   5.862  1.00  0.00           C  
ATOM      3  C   MET A 315      21.251 -20.573   6.447  1.00  0.00           C  
ATOM      4  O   MET A 315      20.728 -20.797   7.548  1.00  0.00           O  
ATOM      5  CB  MET A 315      21.571 -22.746   5.200  1.00  0.00           C  
ATOM      6  CG  MET A 315      20.591 -23.546   6.067  1.00  0.00           C  
ATOM      7  SD  MET A 315      21.340 -24.309   7.527  1.00  0.00           S  
ATOM      8  CE  MET A 315      19.938 -25.260   8.129  1.00  0.00           C  
ATOM      9  H2  MET A 315      23.688 -21.095   7.269  1.00  0.00           H  
ATOM     10  H   MET A 315      22.740 -22.415   7.688  1.00  0.00           H  
ATOM     11  H3  MET A 315      23.948 -22.573   6.503  1.00  0.00           H  
ATOM     12  HA  MET A 315      22.839 -20.996   5.115  1.00  0.00           H  
ATOM     13  HB2 MET A 315      21.012 -22.387   4.352  1.00  0.00           H  
ATOM     14  HB3 MET A 315      22.334 -23.422   4.844  1.00  0.00           H  
ATOM     15  HG2 MET A 315      19.812 -22.878   6.404  1.00  0.00           H  
ATOM     16  HG3 MET A 315      20.151 -24.321   5.458  1.00  0.00           H  
ATOM     17  HE1 MET A 315      19.625 -25.959   7.369  1.00  0.00           H  
ATOM     18  HE2 MET A 315      20.228 -25.804   9.015  1.00  0.00           H  
ATOM     19  HE3 MET A 315      19.125 -24.591   8.367  1.00  0.00           H  
ATOM     20  N   LYS A 316      20.981 -19.512   5.738  1.00  0.00           N  
ATOM     21  CA  LYS A 316      20.044 -18.516   6.164  1.00  0.00           C  
ATOM     22  C   LYS A 316      19.385 -17.937   4.926  1.00  0.00           C  
ATOM     23  O   LYS A 316      20.050 -17.729   3.918  1.00  0.00           O  
ATOM     24  CB  LYS A 316      20.775 -17.412   6.938  1.00  0.00           C  
ATOM     25  CG  LYS A 316      19.864 -16.383   7.570  1.00  0.00           C  
ATOM     26  CD  LYS A 316      20.658 -15.304   8.279  1.00  0.00           C  
ATOM     27  CE  LYS A 316      19.738 -14.348   9.022  1.00  0.00           C  
ATOM     28  NZ  LYS A 316      19.029 -15.025  10.122  1.00  0.00           N  
ATOM     29  H   LYS A 316      21.427 -19.376   4.871  1.00  0.00           H  
ATOM     30  HA  LYS A 316      19.305 -18.978   6.799  1.00  0.00           H  
ATOM     31  HB2 LYS A 316      21.357 -17.873   7.724  1.00  0.00           H  
ATOM     32  HB3 LYS A 316      21.448 -16.904   6.262  1.00  0.00           H  
ATOM     33  HG2 LYS A 316      19.262 -15.929   6.796  1.00  0.00           H  
ATOM     34  HG3 LYS A 316      19.221 -16.878   8.283  1.00  0.00           H  
ATOM     35  HD2 LYS A 316      21.330 -15.769   8.984  1.00  0.00           H  
ATOM     36  HD3 LYS A 316      21.228 -14.753   7.547  1.00  0.00           H  
ATOM     37  HE2 LYS A 316      20.322 -13.538   9.432  1.00  0.00           H  
ATOM     38  HE3 LYS A 316      19.013 -13.951   8.328  1.00  0.00           H  
ATOM     39  HZ1 LYS A 316      18.543 -15.889   9.814  1.00  0.00           H  
ATOM     40  HZ2 LYS A 316      19.703 -15.312  10.861  1.00  0.00           H  
ATOM     41  HZ3 LYS A 316      18.337 -14.390  10.564  1.00  0.00           H  
ATOM     42  N   HIS A 317      18.105 -17.686   4.990  1.00  0.00           N  
ATOM     43  CA  HIS A 317      17.383 -17.164   3.852  1.00  0.00           C  
ATOM     44  C   HIS A 317      16.268 -16.227   4.280  1.00  0.00           C  
ATOM     45  O   HIS A 317      15.264 -16.644   4.847  1.00  0.00           O  
ATOM     46  CB  HIS A 317      16.872 -18.291   2.897  1.00  0.00           C  
ATOM     47  CG  HIS A 317      15.938 -19.327   3.493  1.00  0.00           C  
ATOM     48  ND1 HIS A 317      14.765 -19.715   2.888  1.00  0.00           N  
ATOM     49  CD2 HIS A 317      16.044 -20.090   4.607  1.00  0.00           C  
ATOM     50  CE1 HIS A 317      14.194 -20.662   3.603  1.00  0.00           C  
ATOM     51  NE2 HIS A 317      14.950 -20.907   4.650  1.00  0.00           N  
ATOM     52  H   HIS A 317      17.625 -17.837   5.834  1.00  0.00           H  
ATOM     53  HA  HIS A 317      18.099 -16.565   3.309  1.00  0.00           H  
ATOM     54  HB2 HIS A 317      16.347 -17.833   2.073  1.00  0.00           H  
ATOM     55  HB3 HIS A 317      17.733 -18.809   2.506  1.00  0.00           H  
ATOM     56  HD1 HIS A 317      14.441 -19.375   2.024  1.00  0.00           H  
ATOM     57  HD2 HIS A 317      16.849 -20.058   5.329  1.00  0.00           H  
ATOM     58  HE1 HIS A 317      13.261 -21.155   3.371  1.00  0.00           H  
ATOM     59  HE2 HIS A 317      14.979 -21.792   5.079  1.00  0.00           H  
ATOM     60  N   HIS A 318      16.480 -14.955   4.037  1.00  0.00           N  
ATOM     61  CA  HIS A 318      15.502 -13.915   4.341  1.00  0.00           C  
ATOM     62  C   HIS A 318      14.924 -13.391   3.018  1.00  0.00           C  
ATOM     63  O   HIS A 318      14.210 -12.401   2.964  1.00  0.00           O  
ATOM     64  CB  HIS A 318      16.175 -12.781   5.173  1.00  0.00           C  
ATOM     65  CG  HIS A 318      15.250 -11.671   5.644  1.00  0.00           C  
ATOM     66  ND1 HIS A 318      15.578 -10.331   5.568  1.00  0.00           N  
ATOM     67  CD2 HIS A 318      14.021 -11.715   6.223  1.00  0.00           C  
ATOM     68  CE1 HIS A 318      14.598  -9.612   6.075  1.00  0.00           C  
ATOM     69  NE2 HIS A 318      13.645 -10.421   6.475  1.00  0.00           N  
ATOM     70  H   HIS A 318      17.340 -14.688   3.643  1.00  0.00           H  
ATOM     71  HA  HIS A 318      14.713 -14.373   4.914  1.00  0.00           H  
ATOM     72  HB2 HIS A 318      16.617 -13.219   6.056  1.00  0.00           H  
ATOM     73  HB3 HIS A 318      16.957 -12.334   4.578  1.00  0.00           H  
ATOM     74  HD1 HIS A 318      16.407  -9.947   5.207  1.00  0.00           H  
ATOM     75  HD2 HIS A 318      13.446 -12.601   6.446  1.00  0.00           H  
ATOM     76  HE1 HIS A 318      14.584  -8.535   6.146  1.00  0.00           H  
ATOM     77  HE2 HIS A 318      12.987 -10.165   7.161  1.00  0.00           H  
ATOM     78  N   HIS A 319      15.233 -14.094   1.953  1.00  0.00           N  
ATOM     79  CA  HIS A 319      14.761 -13.727   0.629  1.00  0.00           C  
ATOM     80  C   HIS A 319      13.571 -14.578   0.256  1.00  0.00           C  
ATOM     81  O   HIS A 319      13.716 -15.772   0.058  1.00  0.00           O  
ATOM     82  CB  HIS A 319      15.847 -13.948  -0.435  1.00  0.00           C  
ATOM     83  CG  HIS A 319      17.087 -13.137  -0.282  1.00  0.00           C  
ATOM     84  ND1 HIS A 319      18.351 -13.682  -0.293  1.00  0.00           N  
ATOM     85  CD2 HIS A 319      17.258 -11.806  -0.160  1.00  0.00           C  
ATOM     86  CE1 HIS A 319      19.237 -12.720  -0.186  1.00  0.00           C  
ATOM     87  NE2 HIS A 319      18.599 -11.572  -0.104  1.00  0.00           N  
ATOM     88  H   HIS A 319      15.776 -14.902   2.060  1.00  0.00           H  
ATOM     89  HA  HIS A 319      14.482 -12.685   0.631  1.00  0.00           H  
ATOM     90  HB2 HIS A 319      16.146 -14.985  -0.409  1.00  0.00           H  
ATOM     91  HB3 HIS A 319      15.424 -13.735  -1.406  1.00  0.00           H  
ATOM     92  HD1 HIS A 319      18.587 -14.634  -0.378  1.00  0.00           H  
ATOM     93  HD2 HIS A 319      16.475 -11.062  -0.118  1.00  0.00           H  
ATOM     94  HE1 HIS A 319      20.308 -12.851  -0.170  1.00  0.00           H  
ATOM     95  HE2 HIS A 319      18.998 -10.718  -0.389  1.00  0.00           H  
ATOM     96  N   HIS A 320      12.398 -13.998   0.222  1.00  0.00           N  
ATOM     97  CA  HIS A 320      11.232 -14.735  -0.255  1.00  0.00           C  
ATOM     98  C   HIS A 320      10.494 -13.940  -1.309  1.00  0.00           C  
ATOM     99  O   HIS A 320      10.329 -14.401  -2.435  1.00  0.00           O  
ATOM    100  CB  HIS A 320      10.270 -15.147   0.869  1.00  0.00           C  
ATOM    101  CG  HIS A 320      10.849 -16.060   1.905  1.00  0.00           C  
ATOM    102  ND1 HIS A 320      10.923 -17.428   1.761  1.00  0.00           N  
ATOM    103  CD2 HIS A 320      11.372 -15.790   3.118  1.00  0.00           C  
ATOM    104  CE1 HIS A 320      11.461 -17.952   2.837  1.00  0.00           C  
ATOM    105  NE2 HIS A 320      11.747 -16.982   3.680  1.00  0.00           N  
ATOM    106  H   HIS A 320      12.292 -13.076   0.541  1.00  0.00           H  
ATOM    107  HA  HIS A 320      11.614 -15.627  -0.734  1.00  0.00           H  
ATOM    108  HB2 HIS A 320       9.915 -14.264   1.376  1.00  0.00           H  
ATOM    109  HB3 HIS A 320       9.423 -15.649   0.425  1.00  0.00           H  
ATOM    110  HD1 HIS A 320      10.633 -17.946   0.975  1.00  0.00           H  
ATOM    111  HD2 HIS A 320      11.476 -14.809   3.561  1.00  0.00           H  
ATOM    112  HE1 HIS A 320      11.642 -19.004   3.004  1.00  0.00           H  
ATOM    113  HE2 HIS A 320      11.800 -17.116   4.655  1.00  0.00           H  
ATOM    114  N   HIS A 321      10.068 -12.734  -0.968  1.00  0.00           N  
ATOM    115  CA  HIS A 321       9.343 -11.915  -1.929  1.00  0.00           C  
ATOM    116  C   HIS A 321      10.223 -10.864  -2.602  1.00  0.00           C  
ATOM    117  O   HIS A 321      10.392  -9.745  -2.124  1.00  0.00           O  
ATOM    118  CB  HIS A 321       7.981 -11.338  -1.406  1.00  0.00           C  
ATOM    119  CG  HIS A 321       8.020 -10.413  -0.202  1.00  0.00           C  
ATOM    120  ND1 HIS A 321       6.887  -9.965   0.424  1.00  0.00           N  
ATOM    121  CD2 HIS A 321       9.049  -9.850   0.468  1.00  0.00           C  
ATOM    122  CE1 HIS A 321       7.220  -9.171   1.418  1.00  0.00           C  
ATOM    123  NE2 HIS A 321       8.529  -9.088   1.466  1.00  0.00           N  
ATOM    124  H   HIS A 321      10.254 -12.404  -0.062  1.00  0.00           H  
ATOM    125  HA  HIS A 321       9.122 -12.616  -2.722  1.00  0.00           H  
ATOM    126  HB2 HIS A 321       7.519 -10.777  -2.205  1.00  0.00           H  
ATOM    127  HB3 HIS A 321       7.335 -12.170  -1.168  1.00  0.00           H  
ATOM    128  HD1 HIS A 321       5.966 -10.208   0.176  1.00  0.00           H  
ATOM    129  HD2 HIS A 321      10.097  -9.976   0.242  1.00  0.00           H  
ATOM    130  HE1 HIS A 321       6.534  -8.668   2.084  1.00  0.00           H  
ATOM    131  HE2 HIS A 321       9.026  -8.969   2.304  1.00  0.00           H  
ATOM    132  N   HIS A 322      10.801 -11.269  -3.672  1.00  0.00           N  
ATOM    133  CA  HIS A 322      11.633 -10.450  -4.525  1.00  0.00           C  
ATOM    134  C   HIS A 322      11.831 -11.251  -5.803  1.00  0.00           C  
ATOM    135  O   HIS A 322      11.774 -10.700  -6.897  1.00  0.00           O  
ATOM    136  CB  HIS A 322      12.978 -10.029  -3.876  1.00  0.00           C  
ATOM    137  CG  HIS A 322      13.648  -8.891  -4.599  1.00  0.00           C  
ATOM    138  ND1 HIS A 322      14.920  -8.950  -5.123  1.00  0.00           N  
ATOM    139  CD2 HIS A 322      13.207  -7.634  -4.844  1.00  0.00           C  
ATOM    140  CE1 HIS A 322      15.227  -7.778  -5.654  1.00  0.00           C  
ATOM    141  NE2 HIS A 322      14.204  -6.969  -5.496  1.00  0.00           N  
ATOM    142  H   HIS A 322      10.649 -12.193  -3.972  1.00  0.00           H  
ATOM    143  HA  HIS A 322      11.040  -9.583  -4.783  1.00  0.00           H  
ATOM    144  HB2 HIS A 322      12.795  -9.717  -2.857  1.00  0.00           H  
ATOM    145  HB3 HIS A 322      13.652 -10.874  -3.874  1.00  0.00           H  
ATOM    146  HD1 HIS A 322      15.518  -9.733  -5.113  1.00  0.00           H  
ATOM    147  HD2 HIS A 322      12.240  -7.235  -4.574  1.00  0.00           H  
ATOM    148  HE1 HIS A 322      16.158  -7.527  -6.138  1.00  0.00           H  
ATOM    149  HE2 HIS A 322      14.230  -5.993  -5.624  1.00  0.00           H  
ATOM    150  N   PRO A 323      12.126 -12.584  -5.695  1.00  0.00           N  
ATOM    151  CA  PRO A 323      11.913 -13.484  -6.816  1.00  0.00           C  
ATOM    152  C   PRO A 323      10.413 -13.823  -6.850  1.00  0.00           C  
ATOM    153  O   PRO A 323       9.623 -13.233  -6.075  1.00  0.00           O  
ATOM    154  CB  PRO A 323      12.734 -14.723  -6.437  1.00  0.00           C  
ATOM    155  CG  PRO A 323      12.730 -14.731  -4.954  1.00  0.00           C  
ATOM    156  CD  PRO A 323      12.793 -13.295  -4.553  1.00  0.00           C  
ATOM    157  HA  PRO A 323      12.228 -13.058  -7.758  1.00  0.00           H  
ATOM    158  HB2 PRO A 323      12.269 -15.610  -6.842  1.00  0.00           H  
ATOM    159  HB3 PRO A 323      13.737 -14.619  -6.822  1.00  0.00           H  
ATOM    160  HG2 PRO A 323      11.819 -15.182  -4.592  1.00  0.00           H  
ATOM    161  HG3 PRO A 323      13.590 -15.265  -4.579  1.00  0.00           H  
ATOM    162  HD2 PRO A 323      12.261 -13.137  -3.626  1.00  0.00           H  
ATOM    163  HD3 PRO A 323      13.820 -12.980  -4.456  1.00  0.00           H  
ATOM    164  N   MET A 324      10.010 -14.737  -7.689  1.00  0.00           N  
ATOM    165  CA  MET A 324       8.611 -15.121  -7.731  1.00  0.00           C  
ATOM    166  C   MET A 324       8.228 -15.843  -6.450  1.00  0.00           C  
ATOM    167  O   MET A 324       9.051 -16.580  -5.867  1.00  0.00           O  
ATOM    168  CB  MET A 324       8.273 -15.971  -8.962  1.00  0.00           C  
ATOM    169  CG  MET A 324       8.280 -15.220 -10.294  1.00  0.00           C  
ATOM    170  SD  MET A 324       9.895 -14.552 -10.775  1.00  0.00           S  
ATOM    171  CE  MET A 324       9.471 -13.759 -12.327  1.00  0.00           C  
ATOM    172  H   MET A 324      10.656 -15.169  -8.287  1.00  0.00           H  
ATOM    173  HA  MET A 324       8.043 -14.203  -7.768  1.00  0.00           H  
ATOM    174  HB2 MET A 324       8.997 -16.768  -9.029  1.00  0.00           H  
ATOM    175  HB3 MET A 324       7.295 -16.403  -8.820  1.00  0.00           H  
ATOM    176  HG2 MET A 324       7.961 -15.906 -11.064  1.00  0.00           H  
ATOM    177  HG3 MET A 324       7.572 -14.407 -10.228  1.00  0.00           H  
ATOM    178  HE1 MET A 324       8.716 -13.006 -12.151  1.00  0.00           H  
ATOM    179  HE2 MET A 324      10.352 -13.294 -12.743  1.00  0.00           H  
ATOM    180  HE3 MET A 324       9.091 -14.494 -13.020  1.00  0.00           H  
ATOM    181  N   SER A 325       7.013 -15.616  -6.004  1.00  0.00           N  
ATOM    182  CA  SER A 325       6.535 -16.186  -4.775  1.00  0.00           C  
ATOM    183  C   SER A 325       6.292 -17.672  -4.957  1.00  0.00           C  
ATOM    184  O   SER A 325       5.616 -18.083  -5.906  1.00  0.00           O  
ATOM    185  CB  SER A 325       5.255 -15.484  -4.368  1.00  0.00           C  
ATOM    186  OG  SER A 325       5.442 -14.066  -4.420  1.00  0.00           O  
ATOM    187  H   SER A 325       6.389 -15.071  -6.527  1.00  0.00           H  
ATOM    188  HA  SER A 325       7.282 -16.016  -4.017  1.00  0.00           H  
ATOM    189  HB2 SER A 325       4.452 -15.770  -5.031  1.00  0.00           H  
ATOM    190  HB3 SER A 325       5.007 -15.761  -3.354  1.00  0.00           H  
ATOM    191  HG  SER A 325       6.396 -13.931  -4.483  1.00  0.00           H  
ATOM    192  N   ASP A 326       6.851 -18.464  -4.082  1.00  0.00           N  
ATOM    193  CA  ASP A 326       6.706 -19.898  -4.171  1.00  0.00           C  
ATOM    194  C   ASP A 326       5.326 -20.318  -3.749  1.00  0.00           C  
ATOM    195  O   ASP A 326       4.858 -19.982  -2.650  1.00  0.00           O  
ATOM    196  CB  ASP A 326       7.769 -20.640  -3.365  1.00  0.00           C  
ATOM    197  CG  ASP A 326       9.161 -20.431  -3.904  1.00  0.00           C  
ATOM    198  OD1 ASP A 326      10.004 -19.822  -3.209  1.00  0.00           O  
ATOM    199  OD2 ASP A 326       9.446 -20.857  -5.049  1.00  0.00           O  
ATOM    200  H   ASP A 326       7.367 -18.068  -3.344  1.00  0.00           H  
ATOM    201  HA  ASP A 326       6.821 -20.156  -5.215  1.00  0.00           H  
ATOM    202  HB2 ASP A 326       7.750 -20.293  -2.343  1.00  0.00           H  
ATOM    203  HB3 ASP A 326       7.549 -21.696  -3.381  1.00  0.00           H  
ATOM    204  N   TYR A 327       4.660 -21.015  -4.628  1.00  0.00           N  
ATOM    205  CA  TYR A 327       3.313 -21.471  -4.390  1.00  0.00           C  
ATOM    206  C   TYR A 327       3.354 -22.822  -3.717  1.00  0.00           C  
ATOM    207  O   TYR A 327       2.607 -23.100  -2.786  1.00  0.00           O  
ATOM    208  CB  TYR A 327       2.554 -21.578  -5.714  1.00  0.00           C  
ATOM    209  CG  TYR A 327       2.541 -20.300  -6.521  1.00  0.00           C  
ATOM    210  CD1 TYR A 327       1.633 -19.299  -6.244  1.00  0.00           C  
ATOM    211  CD2 TYR A 327       3.440 -20.100  -7.562  1.00  0.00           C  
ATOM    212  CE1 TYR A 327       1.622 -18.133  -6.975  1.00  0.00           C  
ATOM    213  CE2 TYR A 327       3.433 -18.935  -8.299  1.00  0.00           C  
ATOM    214  CZ  TYR A 327       2.518 -17.956  -7.999  1.00  0.00           C  
ATOM    215  OH  TYR A 327       2.499 -16.780  -8.726  1.00  0.00           O  
ATOM    216  H   TYR A 327       5.095 -21.231  -5.482  1.00  0.00           H  
ATOM    217  HA  TYR A 327       2.811 -20.763  -3.752  1.00  0.00           H  
ATOM    218  HB2 TYR A 327       3.011 -22.343  -6.322  1.00  0.00           H  
ATOM    219  HB3 TYR A 327       1.532 -21.853  -5.507  1.00  0.00           H  
ATOM    220  HD1 TYR A 327       0.927 -19.435  -5.438  1.00  0.00           H  
ATOM    221  HD2 TYR A 327       4.156 -20.875  -7.792  1.00  0.00           H  
ATOM    222  HE1 TYR A 327       0.907 -17.359  -6.746  1.00  0.00           H  
ATOM    223  HE2 TYR A 327       4.137 -18.797  -9.106  1.00  0.00           H  
ATOM    224  HH  TYR A 327       2.389 -16.056  -8.094  1.00  0.00           H  
ATOM    225  N   ASP A 328       4.249 -23.644  -4.184  1.00  0.00           N  
ATOM    226  CA  ASP A 328       4.416 -24.977  -3.664  1.00  0.00           C  
ATOM    227  C   ASP A 328       5.299 -24.917  -2.467  1.00  0.00           C  
ATOM    228  O   ASP A 328       6.508 -24.721  -2.582  1.00  0.00           O  
ATOM    229  CB  ASP A 328       5.039 -25.910  -4.696  1.00  0.00           C  
ATOM    230  CG  ASP A 328       4.233 -26.031  -5.943  1.00  0.00           C  
ATOM    231  OD1 ASP A 328       4.557 -25.342  -6.937  1.00  0.00           O  
ATOM    232  OD2 ASP A 328       3.257 -26.810  -5.962  1.00  0.00           O  
ATOM    233  H   ASP A 328       4.834 -23.332  -4.906  1.00  0.00           H  
ATOM    234  HA  ASP A 328       3.448 -25.360  -3.379  1.00  0.00           H  
ATOM    235  HB2 ASP A 328       6.018 -25.543  -4.963  1.00  0.00           H  
ATOM    236  HB3 ASP A 328       5.134 -26.893  -4.258  1.00  0.00           H  
ATOM    237  N   ILE A 329       4.708 -25.039  -1.332  1.00  0.00           N  
ATOM    238  CA  ILE A 329       5.413 -24.969  -0.088  1.00  0.00           C  
ATOM    239  C   ILE A 329       5.049 -26.159   0.800  1.00  0.00           C  
ATOM    240  O   ILE A 329       3.947 -26.707   0.667  1.00  0.00           O  
ATOM    241  CB  ILE A 329       5.214 -23.573   0.625  1.00  0.00           C  
ATOM    242  CG1 ILE A 329       3.770 -23.007   0.478  1.00  0.00           C  
ATOM    243  CG2 ILE A 329       6.225 -22.559   0.107  1.00  0.00           C  
ATOM    244  CD1 ILE A 329       2.679 -23.781   1.185  1.00  0.00           C  
ATOM    245  H   ILE A 329       3.742 -25.202  -1.302  1.00  0.00           H  
ATOM    246  HA  ILE A 329       6.454 -25.068  -0.360  1.00  0.00           H  
ATOM    247  HB  ILE A 329       5.429 -23.726   1.672  1.00  0.00           H  
ATOM    248 HG12 ILE A 329       3.750 -22.002   0.872  1.00  0.00           H  
ATOM    249 HG13 ILE A 329       3.526 -22.967  -0.573  1.00  0.00           H  
ATOM    250 HG21 ILE A 329       6.112 -22.456  -0.962  1.00  0.00           H  
ATOM    251 HG22 ILE A 329       6.048 -21.604   0.578  1.00  0.00           H  
ATOM    252 HG23 ILE A 329       7.227 -22.892   0.335  1.00  0.00           H  
ATOM    253 HD11 ILE A 329       2.875 -23.767   2.245  1.00  0.00           H  
ATOM    254 HD12 ILE A 329       1.721 -23.328   0.985  1.00  0.00           H  
ATOM    255 HD13 ILE A 329       2.680 -24.801   0.828  1.00  0.00           H  
ATOM    256  N   PRO A 330       5.956 -26.596   1.707  1.00  0.00           N  
ATOM    257  CA  PRO A 330       5.734 -27.774   2.571  1.00  0.00           C  
ATOM    258  C   PRO A 330       4.755 -27.475   3.720  1.00  0.00           C  
ATOM    259  O   PRO A 330       5.090 -27.594   4.910  1.00  0.00           O  
ATOM    260  CB  PRO A 330       7.143 -28.083   3.132  1.00  0.00           C  
ATOM    261  CG  PRO A 330       8.080 -27.169   2.403  1.00  0.00           C  
ATOM    262  CD  PRO A 330       7.266 -25.992   1.978  1.00  0.00           C  
ATOM    263  HA  PRO A 330       5.370 -28.616   2.002  1.00  0.00           H  
ATOM    264  HB2 PRO A 330       7.159 -27.889   4.193  1.00  0.00           H  
ATOM    265  HB3 PRO A 330       7.386 -29.119   2.945  1.00  0.00           H  
ATOM    266  HG2 PRO A 330       8.877 -26.857   3.063  1.00  0.00           H  
ATOM    267  HG3 PRO A 330       8.486 -27.676   1.541  1.00  0.00           H  
ATOM    268  HD2 PRO A 330       7.205 -25.264   2.776  1.00  0.00           H  
ATOM    269  HD3 PRO A 330       7.688 -25.548   1.090  1.00  0.00           H  
ATOM    270  N   THR A 331       3.576 -27.051   3.365  1.00  0.00           N  
ATOM    271  CA  THR A 331       2.532 -26.735   4.299  1.00  0.00           C  
ATOM    272  C   THR A 331       1.184 -26.922   3.583  1.00  0.00           C  
ATOM    273  O   THR A 331       0.763 -26.079   2.801  1.00  0.00           O  
ATOM    274  CB  THR A 331       2.693 -25.262   4.806  1.00  0.00           C  
ATOM    275  OG1 THR A 331       4.026 -25.073   5.345  1.00  0.00           O  
ATOM    276  CG2 THR A 331       1.673 -24.921   5.880  1.00  0.00           C  
ATOM    277  H   THR A 331       3.399 -26.942   2.400  1.00  0.00           H  
ATOM    278  HA  THR A 331       2.599 -27.414   5.136  1.00  0.00           H  
ATOM    279  HB  THR A 331       2.563 -24.602   3.962  1.00  0.00           H  
ATOM    280  HG1 THR A 331       4.411 -25.963   5.372  1.00  0.00           H  
ATOM    281 HG21 THR A 331       1.802 -25.587   6.721  1.00  0.00           H  
ATOM    282 HG22 THR A 331       1.812 -23.900   6.205  1.00  0.00           H  
ATOM    283 HG23 THR A 331       0.676 -25.040   5.481  1.00  0.00           H  
ATOM    284  N   THR A 332       0.586 -28.079   3.753  1.00  0.00           N  
ATOM    285  CA  THR A 332      -0.691 -28.402   3.125  1.00  0.00           C  
ATOM    286  C   THR A 332      -1.509 -29.359   4.015  1.00  0.00           C  
ATOM    287  O   THR A 332      -2.704 -29.148   4.255  1.00  0.00           O  
ATOM    288  CB  THR A 332      -0.476 -29.016   1.712  1.00  0.00           C  
ATOM    289  OG1 THR A 332       0.308 -28.104   0.916  1.00  0.00           O  
ATOM    290  CG2 THR A 332      -1.807 -29.259   1.010  1.00  0.00           C  
ATOM    291  H   THR A 332       1.032 -28.746   4.315  1.00  0.00           H  
ATOM    292  HA  THR A 332      -1.242 -27.478   3.022  1.00  0.00           H  
ATOM    293  HB  THR A 332       0.056 -29.951   1.813  1.00  0.00           H  
ATOM    294  HG1 THR A 332       0.402 -27.281   1.419  1.00  0.00           H  
ATOM    295 HG21 THR A 332      -2.334 -28.323   0.903  1.00  0.00           H  
ATOM    296 HG22 THR A 332      -1.628 -29.687   0.034  1.00  0.00           H  
ATOM    297 HG23 THR A 332      -2.401 -29.941   1.600  1.00  0.00           H  
ATOM    298  N   GLU A 333      -0.854 -30.373   4.543  1.00  0.00           N  
ATOM    299  CA  GLU A 333      -1.507 -31.345   5.412  1.00  0.00           C  
ATOM    300  C   GLU A 333      -1.587 -30.798   6.834  1.00  0.00           C  
ATOM    301  O   GLU A 333      -2.338 -31.298   7.678  1.00  0.00           O  
ATOM    302  CB  GLU A 333      -0.727 -32.652   5.387  1.00  0.00           C  
ATOM    303  CG  GLU A 333      -0.658 -33.288   4.012  1.00  0.00           C  
ATOM    304  CD  GLU A 333       0.283 -34.456   3.966  1.00  0.00           C  
ATOM    305  OE1 GLU A 333       1.476 -34.252   3.660  1.00  0.00           O  
ATOM    306  OE2 GLU A 333      -0.133 -35.592   4.233  1.00  0.00           O  
ATOM    307  H   GLU A 333       0.101 -30.496   4.357  1.00  0.00           H  
ATOM    308  HA  GLU A 333      -2.507 -31.517   5.039  1.00  0.00           H  
ATOM    309  HB2 GLU A 333       0.279 -32.464   5.733  1.00  0.00           H  
ATOM    310  HB3 GLU A 333      -1.203 -33.351   6.060  1.00  0.00           H  
ATOM    311  HG2 GLU A 333      -1.645 -33.635   3.739  1.00  0.00           H  
ATOM    312  HG3 GLU A 333      -0.329 -32.544   3.304  1.00  0.00           H  
ATOM    313  N   ASN A 334      -0.818 -29.760   7.073  1.00  0.00           N  
ATOM    314  CA  ASN A 334      -0.757 -29.094   8.354  1.00  0.00           C  
ATOM    315  C   ASN A 334      -0.773 -27.602   8.125  1.00  0.00           C  
ATOM    316  O   ASN A 334      -0.044 -27.118   7.261  1.00  0.00           O  
ATOM    317  CB  ASN A 334       0.544 -29.454   9.106  1.00  0.00           C  
ATOM    318  CG  ASN A 334       0.649 -30.912   9.522  1.00  0.00           C  
ATOM    319  OD1 ASN A 334       1.133 -31.764   8.770  1.00  0.00           O  
ATOM    320  ND2 ASN A 334       0.225 -31.214  10.719  1.00  0.00           N  
ATOM    321  H   ASN A 334      -0.266 -29.401   6.348  1.00  0.00           H  
ATOM    322  HA  ASN A 334      -1.606 -29.393   8.949  1.00  0.00           H  
ATOM    323  HB2 ASN A 334       1.387 -29.235   8.466  1.00  0.00           H  
ATOM    324  HB3 ASN A 334       0.614 -28.839   9.992  1.00  0.00           H  
ATOM    325 HD21 ASN A 334      -0.135 -30.484  11.269  1.00  0.00           H  
ATOM    326 HD22 ASN A 334       0.300 -32.139  11.035  1.00  0.00           H  
ATOM    327  N   LEU A 335      -1.656 -26.901   8.846  1.00  0.00           N  
ATOM    328  CA  LEU A 335      -1.717 -25.416   8.897  1.00  0.00           C  
ATOM    329  C   LEU A 335      -2.021 -24.752   7.545  1.00  0.00           C  
ATOM    330  O   LEU A 335      -1.645 -23.608   7.308  1.00  0.00           O  
ATOM    331  CB  LEU A 335      -0.419 -24.846   9.497  1.00  0.00           C  
ATOM    332  CG  LEU A 335      -0.091 -25.270  10.934  1.00  0.00           C  
ATOM    333  CD1 LEU A 335       1.210 -24.632  11.394  1.00  0.00           C  
ATOM    334  CD2 LEU A 335      -1.224 -24.903  11.882  1.00  0.00           C  
ATOM    335  H   LEU A 335      -2.324 -27.404   9.361  1.00  0.00           H  
ATOM    336  HA  LEU A 335      -2.527 -25.161   9.564  1.00  0.00           H  
ATOM    337  HB2 LEU A 335       0.402 -25.150   8.864  1.00  0.00           H  
ATOM    338  HB3 LEU A 335      -0.483 -23.768   9.474  1.00  0.00           H  
ATOM    339  HG  LEU A 335       0.040 -26.342  10.959  1.00  0.00           H  
ATOM    340 HD11 LEU A 335       1.115 -23.557  11.360  1.00  0.00           H  
ATOM    341 HD12 LEU A 335       1.426 -24.945  12.405  1.00  0.00           H  
ATOM    342 HD13 LEU A 335       2.013 -24.944  10.742  1.00  0.00           H  
ATOM    343 HD21 LEU A 335      -2.113 -25.451  11.606  1.00  0.00           H  
ATOM    344 HD22 LEU A 335      -0.944 -25.174  12.890  1.00  0.00           H  
ATOM    345 HD23 LEU A 335      -1.416 -23.842  11.831  1.00  0.00           H  
ATOM    346  N   TYR A 336      -2.738 -25.429   6.701  1.00  0.00           N  
ATOM    347  CA  TYR A 336      -3.064 -24.889   5.405  1.00  0.00           C  
ATOM    348  C   TYR A 336      -4.549 -24.542   5.357  1.00  0.00           C  
ATOM    349  O   TYR A 336      -5.351 -25.119   6.097  1.00  0.00           O  
ATOM    350  CB  TYR A 336      -2.685 -25.909   4.340  1.00  0.00           C  
ATOM    351  CG  TYR A 336      -2.797 -25.455   2.897  1.00  0.00           C  
ATOM    352  CD1 TYR A 336      -3.773 -25.971   2.062  1.00  0.00           C  
ATOM    353  CD2 TYR A 336      -1.904 -24.534   2.368  1.00  0.00           C  
ATOM    354  CE1 TYR A 336      -3.857 -25.585   0.742  1.00  0.00           C  
ATOM    355  CE2 TYR A 336      -1.986 -24.139   1.049  1.00  0.00           C  
ATOM    356  CZ  TYR A 336      -2.966 -24.671   0.243  1.00  0.00           C  
ATOM    357  OH  TYR A 336      -3.049 -24.293  -1.072  1.00  0.00           O  
ATOM    358  H   TYR A 336      -3.069 -26.317   6.959  1.00  0.00           H  
ATOM    359  HA  TYR A 336      -2.483 -23.991   5.260  1.00  0.00           H  
ATOM    360  HB2 TYR A 336      -1.657 -26.193   4.505  1.00  0.00           H  
ATOM    361  HB3 TYR A 336      -3.309 -26.782   4.469  1.00  0.00           H  
ATOM    362  HD1 TYR A 336      -4.476 -26.688   2.457  1.00  0.00           H  
ATOM    363  HD2 TYR A 336      -1.137 -24.122   3.007  1.00  0.00           H  
ATOM    364  HE1 TYR A 336      -4.620 -26.002   0.103  1.00  0.00           H  
ATOM    365  HE2 TYR A 336      -1.284 -23.418   0.657  1.00  0.00           H  
ATOM    366  HH  TYR A 336      -2.196 -24.468  -1.487  1.00  0.00           H  
ATOM    367  N   PHE A 337      -4.912 -23.600   4.512  1.00  0.00           N  
ATOM    368  CA  PHE A 337      -6.273 -23.150   4.389  1.00  0.00           C  
ATOM    369  C   PHE A 337      -6.614 -22.880   2.930  1.00  0.00           C  
ATOM    370  O   PHE A 337      -6.301 -21.826   2.372  1.00  0.00           O  
ATOM    371  CB  PHE A 337      -6.582 -21.940   5.328  1.00  0.00           C  
ATOM    372  CG  PHE A 337      -5.589 -20.787   5.280  1.00  0.00           C  
ATOM    373  CD1 PHE A 337      -5.830 -19.667   4.499  1.00  0.00           C  
ATOM    374  CD2 PHE A 337      -4.419 -20.830   6.028  1.00  0.00           C  
ATOM    375  CE1 PHE A 337      -4.932 -18.618   4.464  1.00  0.00           C  
ATOM    376  CE2 PHE A 337      -3.518 -19.785   5.995  1.00  0.00           C  
ATOM    377  CZ  PHE A 337      -3.774 -18.677   5.212  1.00  0.00           C  
ATOM    378  H   PHE A 337      -4.253 -23.189   3.918  1.00  0.00           H  
ATOM    379  HA  PHE A 337      -6.874 -23.991   4.701  1.00  0.00           H  
ATOM    380  HB2 PHE A 337      -7.549 -21.539   5.065  1.00  0.00           H  
ATOM    381  HB3 PHE A 337      -6.626 -22.295   6.347  1.00  0.00           H  
ATOM    382  HD1 PHE A 337      -6.735 -19.621   3.915  1.00  0.00           H  
ATOM    383  HD2 PHE A 337      -4.218 -21.696   6.638  1.00  0.00           H  
ATOM    384  HE1 PHE A 337      -5.134 -17.754   3.850  1.00  0.00           H  
ATOM    385  HE2 PHE A 337      -2.613 -19.834   6.582  1.00  0.00           H  
ATOM    386  HZ  PHE A 337      -3.070 -17.860   5.185  1.00  0.00           H  
ATOM    387  N   GLU A 338      -7.188 -23.865   2.303  1.00  0.00           N  
ATOM    388  CA  GLU A 338      -7.542 -23.776   0.898  1.00  0.00           C  
ATOM    389  C   GLU A 338      -8.935 -23.170   0.719  1.00  0.00           C  
ATOM    390  O   GLU A 338      -9.818 -23.340   1.574  1.00  0.00           O  
ATOM    391  CB  GLU A 338      -7.480 -25.152   0.217  1.00  0.00           C  
ATOM    392  CG  GLU A 338      -8.474 -26.172   0.750  1.00  0.00           C  
ATOM    393  CD  GLU A 338      -8.571 -27.394  -0.131  1.00  0.00           C  
ATOM    394  OE1 GLU A 338      -8.112 -28.492   0.273  1.00  0.00           O  
ATOM    395  OE2 GLU A 338      -9.127 -27.286  -1.243  1.00  0.00           O  
ATOM    396  H   GLU A 338      -7.388 -24.673   2.816  1.00  0.00           H  
ATOM    397  HA  GLU A 338      -6.821 -23.125   0.429  1.00  0.00           H  
ATOM    398  HB2 GLU A 338      -7.645 -25.031  -0.842  1.00  0.00           H  
ATOM    399  HB3 GLU A 338      -6.488 -25.549   0.364  1.00  0.00           H  
ATOM    400  HG2 GLU A 338      -8.163 -26.483   1.735  1.00  0.00           H  
ATOM    401  HG3 GLU A 338      -9.446 -25.706   0.810  1.00  0.00           H  
ATOM    402  N   GLY A 339      -9.119 -22.449  -0.362  1.00  0.00           N  
ATOM    403  CA  GLY A 339     -10.407 -21.863  -0.676  1.00  0.00           C  
ATOM    404  C   GLY A 339     -10.517 -20.429  -0.207  1.00  0.00           C  
ATOM    405  O   GLY A 339     -11.489 -19.722  -0.523  1.00  0.00           O  
ATOM    406  H   GLY A 339      -8.365 -22.304  -0.974  1.00  0.00           H  
ATOM    407  HA2 GLY A 339     -10.554 -21.889  -1.746  1.00  0.00           H  
ATOM    408  HA3 GLY A 339     -11.181 -22.445  -0.199  1.00  0.00           H  
ATOM    409  N   ALA A 340      -9.533 -19.988   0.522  1.00  0.00           N  
ATOM    410  CA  ALA A 340      -9.537 -18.660   1.064  1.00  0.00           C  
ATOM    411  C   ALA A 340      -8.497 -17.819   0.365  1.00  0.00           C  
ATOM    412  O   ALA A 340      -7.298 -17.934   0.641  1.00  0.00           O  
ATOM    413  CB  ALA A 340      -9.302 -18.697   2.560  1.00  0.00           C  
ATOM    414  H   ALA A 340      -8.763 -20.573   0.675  1.00  0.00           H  
ATOM    415  HA  ALA A 340     -10.514 -18.241   0.879  1.00  0.00           H  
ATOM    416  HB1 ALA A 340      -8.321 -19.106   2.750  1.00  0.00           H  
ATOM    417  HB2 ALA A 340      -9.361 -17.697   2.955  1.00  0.00           H  
ATOM    418  HB3 ALA A 340     -10.050 -19.319   3.027  1.00  0.00           H  
ATOM    419  N   MET A 341      -8.943 -17.013  -0.552  1.00  0.00           N  
ATOM    420  CA  MET A 341      -8.069 -16.182  -1.341  1.00  0.00           C  
ATOM    421  C   MET A 341      -8.096 -14.778  -0.778  1.00  0.00           C  
ATOM    422  O   MET A 341      -9.172 -14.231  -0.541  1.00  0.00           O  
ATOM    423  CB  MET A 341      -8.551 -16.202  -2.817  1.00  0.00           C  
ATOM    424  CG  MET A 341      -7.665 -15.479  -3.854  1.00  0.00           C  
ATOM    425  SD  MET A 341      -7.633 -13.672  -3.708  1.00  0.00           S  
ATOM    426  CE  MET A 341      -6.656 -13.257  -5.147  1.00  0.00           C  
ATOM    427  H   MET A 341      -9.911 -16.948  -0.709  1.00  0.00           H  
ATOM    428  HA  MET A 341      -7.067 -16.580  -1.292  1.00  0.00           H  
ATOM    429  HB2 MET A 341      -8.646 -17.231  -3.129  1.00  0.00           H  
ATOM    430  HB3 MET A 341      -9.535 -15.755  -2.851  1.00  0.00           H  
ATOM    431  HG2 MET A 341      -6.653 -15.838  -3.746  1.00  0.00           H  
ATOM    432  HG3 MET A 341      -8.023 -15.738  -4.840  1.00  0.00           H  
ATOM    433  HE1 MET A 341      -7.150 -13.635  -6.029  1.00  0.00           H  
ATOM    434  HE2 MET A 341      -6.558 -12.184  -5.223  1.00  0.00           H  
ATOM    435  HE3 MET A 341      -5.679 -13.707  -5.059  1.00  0.00           H  
ATOM    436  N   GLY A 342      -6.921 -14.227  -0.521  1.00  0.00           N  
ATOM    437  CA  GLY A 342      -6.807 -12.854  -0.065  1.00  0.00           C  
ATOM    438  C   GLY A 342      -7.375 -12.626   1.315  1.00  0.00           C  
ATOM    439  O   GLY A 342      -7.122 -13.420   2.243  1.00  0.00           O  
ATOM    440  H   GLY A 342      -6.113 -14.770  -0.644  1.00  0.00           H  
ATOM    441  HA2 GLY A 342      -5.768 -12.564  -0.065  1.00  0.00           H  
ATOM    442  HA3 GLY A 342      -7.337 -12.224  -0.765  1.00  0.00           H  
ATOM    443  N   PHE A 343      -8.126 -11.532   1.452  1.00  0.00           N  
ATOM    444  CA  PHE A 343      -8.797 -11.142   2.691  1.00  0.00           C  
ATOM    445  C   PHE A 343      -7.849 -10.713   3.799  1.00  0.00           C  
ATOM    446  O   PHE A 343      -8.123 -10.925   4.993  1.00  0.00           O  
ATOM    447  CB  PHE A 343      -9.822 -12.180   3.170  1.00  0.00           C  
ATOM    448  CG  PHE A 343     -11.136 -12.102   2.439  1.00  0.00           C  
ATOM    449  CD1 PHE A 343     -12.231 -11.492   3.031  1.00  0.00           C  
ATOM    450  CD2 PHE A 343     -11.275 -12.618   1.171  1.00  0.00           C  
ATOM    451  CE1 PHE A 343     -13.436 -11.403   2.365  1.00  0.00           C  
ATOM    452  CE2 PHE A 343     -12.474 -12.536   0.500  1.00  0.00           C  
ATOM    453  CZ  PHE A 343     -13.557 -11.928   1.096  1.00  0.00           C  
ATOM    454  H   PHE A 343      -8.243 -10.944   0.674  1.00  0.00           H  
ATOM    455  HA  PHE A 343      -9.344 -10.247   2.427  1.00  0.00           H  
ATOM    456  HB2 PHE A 343      -9.412 -13.168   3.018  1.00  0.00           H  
ATOM    457  HB3 PHE A 343     -10.010 -12.031   4.223  1.00  0.00           H  
ATOM    458  HD1 PHE A 343     -12.136 -11.081   4.026  1.00  0.00           H  
ATOM    459  HD2 PHE A 343     -10.430 -13.095   0.697  1.00  0.00           H  
ATOM    460  HE1 PHE A 343     -14.279 -10.924   2.838  1.00  0.00           H  
ATOM    461  HE2 PHE A 343     -12.561 -12.951  -0.493  1.00  0.00           H  
ATOM    462  HZ  PHE A 343     -14.497 -11.863   0.569  1.00  0.00           H  
ATOM    463  N   THR A 344      -6.760 -10.075   3.424  1.00  0.00           N  
ATOM    464  CA  THR A 344      -5.896  -9.476   4.404  1.00  0.00           C  
ATOM    465  C   THR A 344      -6.470  -8.090   4.767  1.00  0.00           C  
ATOM    466  O   THR A 344      -6.171  -7.060   4.141  1.00  0.00           O  
ATOM    467  CB  THR A 344      -4.383  -9.431   3.967  1.00  0.00           C  
ATOM    468  OG1 THR A 344      -3.575  -8.768   4.953  1.00  0.00           O  
ATOM    469  CG2 THR A 344      -4.187  -8.769   2.607  1.00  0.00           C  
ATOM    470  H   THR A 344      -6.549  -9.995   2.470  1.00  0.00           H  
ATOM    471  HA  THR A 344      -6.003 -10.085   5.291  1.00  0.00           H  
ATOM    472  HB  THR A 344      -4.045 -10.456   3.909  1.00  0.00           H  
ATOM    473  HG1 THR A 344      -2.892  -9.377   5.258  1.00  0.00           H  
ATOM    474 HG21 THR A 344      -4.573  -7.762   2.643  1.00  0.00           H  
ATOM    475 HG22 THR A 344      -3.137  -8.750   2.359  1.00  0.00           H  
ATOM    476 HG23 THR A 344      -4.725  -9.334   1.861  1.00  0.00           H  
ATOM    477  N   GLY A 345      -7.398  -8.112   5.687  1.00  0.00           N  
ATOM    478  CA  GLY A 345      -8.078  -6.927   6.086  1.00  0.00           C  
ATOM    479  C   GLY A 345      -9.524  -7.223   6.353  1.00  0.00           C  
ATOM    480  O   GLY A 345     -10.324  -7.330   5.418  1.00  0.00           O  
ATOM    481  H   GLY A 345      -7.646  -8.968   6.093  1.00  0.00           H  
ATOM    482  HA2 GLY A 345      -7.613  -6.528   6.974  1.00  0.00           H  
ATOM    483  HA3 GLY A 345      -8.015  -6.197   5.292  1.00  0.00           H  
ATOM    484  N   ARG A 346      -9.851  -7.385   7.608  1.00  0.00           N  
ATOM    485  CA  ARG A 346     -11.207  -7.702   8.029  1.00  0.00           C  
ATOM    486  C   ARG A 346     -12.008  -6.411   8.049  1.00  0.00           C  
ATOM    487  O   ARG A 346     -11.414  -5.340   8.203  1.00  0.00           O  
ATOM    488  CB  ARG A 346     -11.154  -8.319   9.430  1.00  0.00           C  
ATOM    489  CG  ARG A 346     -12.480  -8.817   9.983  1.00  0.00           C  
ATOM    490  CD  ARG A 346     -12.286  -9.323  11.390  1.00  0.00           C  
ATOM    491  NE  ARG A 346     -13.496  -9.898  11.981  1.00  0.00           N  
ATOM    492  CZ  ARG A 346     -13.517 -10.550  13.157  1.00  0.00           C  
ATOM    493  NH1 ARG A 346     -12.404 -10.666  13.877  1.00  0.00           N  
ATOM    494  NH2 ARG A 346     -14.644 -11.066  13.614  1.00  0.00           N  
ATOM    495  H   ARG A 346      -9.165  -7.246   8.299  1.00  0.00           H  
ATOM    496  HA  ARG A 346     -11.642  -8.405   7.334  1.00  0.00           H  
ATOM    497  HB2 ARG A 346     -10.474  -9.157   9.407  1.00  0.00           H  
ATOM    498  HB3 ARG A 346     -10.759  -7.581  10.109  1.00  0.00           H  
ATOM    499  HG2 ARG A 346     -13.190  -8.003   9.991  1.00  0.00           H  
ATOM    500  HG3 ARG A 346     -12.844  -9.622   9.362  1.00  0.00           H  
ATOM    501  HD2 ARG A 346     -11.509 -10.073  11.390  1.00  0.00           H  
ATOM    502  HD3 ARG A 346     -11.973  -8.487  11.995  1.00  0.00           H  
ATOM    503  HE  ARG A 346     -14.320  -9.790  11.451  1.00  0.00           H  
ATOM    504 HH11 ARG A 346     -11.528 -10.279  13.579  1.00  0.00           H  
ATOM    505 HH12 ARG A 346     -12.382 -11.147  14.757  1.00  0.00           H  
ATOM    506 HH21 ARG A 346     -15.510 -10.996  13.113  1.00  0.00           H  
ATOM    507 HH22 ARG A 346     -14.675 -11.558  14.488  1.00  0.00           H  
ATOM    508  N   LYS A 347     -13.331  -6.487   7.867  1.00  0.00           N  
ATOM    509  CA  LYS A 347     -14.154  -5.289   7.874  1.00  0.00           C  
ATOM    510  C   LYS A 347     -14.101  -4.618   9.216  1.00  0.00           C  
ATOM    511  O   LYS A 347     -14.073  -5.278  10.261  1.00  0.00           O  
ATOM    512  CB  LYS A 347     -15.595  -5.566   7.470  1.00  0.00           C  
ATOM    513  CG  LYS A 347     -15.762  -5.993   6.029  1.00  0.00           C  
ATOM    514  CD  LYS A 347     -17.222  -6.094   5.678  1.00  0.00           C  
ATOM    515  CE  LYS A 347     -17.429  -6.345   4.204  1.00  0.00           C  
ATOM    516  NZ  LYS A 347     -18.855  -6.215   3.831  1.00  0.00           N  
ATOM    517  H   LYS A 347     -13.768  -7.359   7.756  1.00  0.00           H  
ATOM    518  HA  LYS A 347     -13.715  -4.611   7.156  1.00  0.00           H  
ATOM    519  HB2 LYS A 347     -15.991  -6.345   8.104  1.00  0.00           H  
ATOM    520  HB3 LYS A 347     -16.172  -4.666   7.628  1.00  0.00           H  
ATOM    521  HG2 LYS A 347     -15.296  -5.257   5.390  1.00  0.00           H  
ATOM    522  HG3 LYS A 347     -15.295  -6.955   5.881  1.00  0.00           H  
ATOM    523  HD2 LYS A 347     -17.647  -6.917   6.229  1.00  0.00           H  
ATOM    524  HD3 LYS A 347     -17.718  -5.175   5.956  1.00  0.00           H  
ATOM    525  HE2 LYS A 347     -16.841  -5.637   3.640  1.00  0.00           H  
ATOM    526  HE3 LYS A 347     -17.096  -7.345   3.974  1.00  0.00           H  
ATOM    527  HZ1 LYS A 347     -19.235  -5.284   4.118  1.00  0.00           H  
ATOM    528  HZ2 LYS A 347     -18.961  -6.311   2.802  1.00  0.00           H  
ATOM    529  HZ3 LYS A 347     -19.437  -6.948   4.285  1.00  0.00           H  
ATOM    530  N   ILE A 348     -14.080  -3.318   9.190  1.00  0.00           N  
ATOM    531  CA  ILE A 348     -13.908  -2.534  10.365  1.00  0.00           C  
ATOM    532  C   ILE A 348     -14.953  -1.431  10.369  1.00  0.00           C  
ATOM    533  O   ILE A 348     -15.616  -1.163   9.358  1.00  0.00           O  
ATOM    534  CB  ILE A 348     -12.449  -1.932  10.385  1.00  0.00           C  
ATOM    535  CG1 ILE A 348     -11.407  -3.038  10.281  1.00  0.00           C  
ATOM    536  CG2 ILE A 348     -12.149  -1.057  11.595  1.00  0.00           C  
ATOM    537  CD1 ILE A 348      -9.985  -2.566  10.278  1.00  0.00           C  
ATOM    538  H   ILE A 348     -14.183  -2.822   8.350  1.00  0.00           H  
ATOM    539  HA  ILE A 348     -14.032  -3.168  11.228  1.00  0.00           H  
ATOM    540  HB  ILE A 348     -12.369  -1.301   9.521  1.00  0.00           H  
ATOM    541 HG12 ILE A 348     -11.524  -3.700  11.126  1.00  0.00           H  
ATOM    542 HG13 ILE A 348     -11.578  -3.598   9.374  1.00  0.00           H  
ATOM    543 HG21 ILE A 348     -12.252  -1.643  12.495  1.00  0.00           H  
ATOM    544 HG22 ILE A 348     -11.126  -0.725  11.483  1.00  0.00           H  
ATOM    545 HG23 ILE A 348     -12.822  -0.212  11.603  1.00  0.00           H  
ATOM    546 HD11 ILE A 348      -9.813  -1.936  11.140  1.00  0.00           H  
ATOM    547 HD12 ILE A 348      -9.342  -3.432  10.319  1.00  0.00           H  
ATOM    548 HD13 ILE A 348      -9.790  -2.010   9.374  1.00  0.00           H  
ATOM    549  N   SER A 349     -15.123  -0.873  11.494  1.00  0.00           N  
ATOM    550  CA  SER A 349     -15.998   0.222  11.722  1.00  0.00           C  
ATOM    551  C   SER A 349     -15.260   1.161  12.651  1.00  0.00           C  
ATOM    552  O   SER A 349     -14.859   0.766  13.760  1.00  0.00           O  
ATOM    553  CB  SER A 349     -17.308  -0.270  12.342  1.00  0.00           C  
ATOM    554  OG  SER A 349     -17.905  -1.271  11.513  1.00  0.00           O  
ATOM    555  H   SER A 349     -14.543  -1.196  12.213  1.00  0.00           H  
ATOM    556  HA  SER A 349     -16.188   0.716  10.781  1.00  0.00           H  
ATOM    557  HB2 SER A 349     -17.110  -0.691  13.317  1.00  0.00           H  
ATOM    558  HB3 SER A 349     -17.996   0.556  12.435  1.00  0.00           H  
ATOM    559  HG  SER A 349     -17.415  -2.087  11.688  1.00  0.00           H  
ATOM    560  N   LEU A 350     -15.039   2.356  12.186  1.00  0.00           N  
ATOM    561  CA  LEU A 350     -14.261   3.346  12.875  1.00  0.00           C  
ATOM    562  C   LEU A 350     -14.484   4.670  12.179  1.00  0.00           C  
ATOM    563  O   LEU A 350     -14.560   4.719  10.960  1.00  0.00           O  
ATOM    564  CB  LEU A 350     -12.776   2.950  12.811  1.00  0.00           C  
ATOM    565  CG  LEU A 350     -11.770   3.861  13.505  1.00  0.00           C  
ATOM    566  CD1 LEU A 350     -12.075   3.993  14.988  1.00  0.00           C  
ATOM    567  CD2 LEU A 350     -10.376   3.315  13.307  1.00  0.00           C  
ATOM    568  H   LEU A 350     -15.445   2.627  11.328  1.00  0.00           H  
ATOM    569  HA  LEU A 350     -14.578   3.398  13.906  1.00  0.00           H  
ATOM    570  HB2 LEU A 350     -12.679   1.965  13.243  1.00  0.00           H  
ATOM    571  HB3 LEU A 350     -12.502   2.881  11.768  1.00  0.00           H  
ATOM    572  HG  LEU A 350     -11.808   4.845  13.060  1.00  0.00           H  
ATOM    573 HD11 LEU A 350     -12.055   3.016  15.450  1.00  0.00           H  
ATOM    574 HD12 LEU A 350     -11.333   4.629  15.447  1.00  0.00           H  
ATOM    575 HD13 LEU A 350     -13.051   4.434  15.115  1.00  0.00           H  
ATOM    576 HD21 LEU A 350     -10.156   3.269  12.251  1.00  0.00           H  
ATOM    577 HD22 LEU A 350      -9.670   3.970  13.791  1.00  0.00           H  
ATOM    578 HD23 LEU A 350     -10.308   2.325  13.734  1.00  0.00           H  
ATOM    579  N   ASP A 351     -14.616   5.718  12.910  1.00  0.00           N  
ATOM    580  CA  ASP A 351     -14.837   6.994  12.304  1.00  0.00           C  
ATOM    581  C   ASP A 351     -13.826   7.985  12.783  1.00  0.00           C  
ATOM    582  O   ASP A 351     -13.408   7.958  13.940  1.00  0.00           O  
ATOM    583  CB  ASP A 351     -16.280   7.493  12.506  1.00  0.00           C  
ATOM    584  CG  ASP A 351     -16.687   7.768  13.949  1.00  0.00           C  
ATOM    585  OD1 ASP A 351     -16.336   6.980  14.858  1.00  0.00           O  
ATOM    586  OD2 ASP A 351     -17.423   8.746  14.193  1.00  0.00           O  
ATOM    587  H   ASP A 351     -14.564   5.678  13.888  1.00  0.00           H  
ATOM    588  HA  ASP A 351     -14.670   6.858  11.246  1.00  0.00           H  
ATOM    589  HB2 ASP A 351     -16.393   8.418  11.960  1.00  0.00           H  
ATOM    590  HB3 ASP A 351     -16.953   6.760  12.090  1.00  0.00           H  
ATOM    591  N   PHE A 352     -13.406   8.820  11.883  1.00  0.00           N  
ATOM    592  CA  PHE A 352     -12.417   9.816  12.151  1.00  0.00           C  
ATOM    593  C   PHE A 352     -13.044  11.164  11.993  1.00  0.00           C  
ATOM    594  O   PHE A 352     -13.212  11.657  10.873  1.00  0.00           O  
ATOM    595  CB  PHE A 352     -11.222   9.691  11.199  1.00  0.00           C  
ATOM    596  CG  PHE A 352     -10.510   8.374  11.267  1.00  0.00           C  
ATOM    597  CD1 PHE A 352      -9.824   8.005  12.405  1.00  0.00           C  
ATOM    598  CD2 PHE A 352     -10.508   7.517  10.181  1.00  0.00           C  
ATOM    599  CE1 PHE A 352      -9.152   6.805  12.462  1.00  0.00           C  
ATOM    600  CE2 PHE A 352      -9.840   6.314  10.236  1.00  0.00           C  
ATOM    601  CZ  PHE A 352      -9.160   5.959  11.376  1.00  0.00           C  
ATOM    602  H   PHE A 352     -13.810   8.804  10.987  1.00  0.00           H  
ATOM    603  HA  PHE A 352     -12.075   9.699  13.166  1.00  0.00           H  
ATOM    604  HB2 PHE A 352     -11.568   9.823  10.185  1.00  0.00           H  
ATOM    605  HB3 PHE A 352     -10.511  10.470  11.430  1.00  0.00           H  
ATOM    606  HD1 PHE A 352      -9.829   8.669  13.257  1.00  0.00           H  
ATOM    607  HD2 PHE A 352     -11.040   7.790   9.283  1.00  0.00           H  
ATOM    608  HE1 PHE A 352      -8.619   6.527  13.359  1.00  0.00           H  
ATOM    609  HE2 PHE A 352      -9.848   5.652   9.382  1.00  0.00           H  
ATOM    610  HZ  PHE A 352      -8.633   5.018  11.420  1.00  0.00           H  
ATOM    611  N   GLN A 353     -13.435  11.731  13.084  1.00  0.00           N  
ATOM    612  CA  GLN A 353     -14.082  13.014  13.074  1.00  0.00           C  
ATOM    613  C   GLN A 353     -13.055  14.071  13.385  1.00  0.00           C  
ATOM    614  O   GLN A 353     -12.680  14.233  14.546  1.00  0.00           O  
ATOM    615  CB  GLN A 353     -15.206  13.056  14.117  1.00  0.00           C  
ATOM    616  CG  GLN A 353     -16.240  11.936  13.993  1.00  0.00           C  
ATOM    617  CD  GLN A 353     -17.114  12.018  12.752  1.00  0.00           C  
ATOM    618  OE1 GLN A 353     -16.717  12.517  11.707  1.00  0.00           O  
ATOM    619  NE2 GLN A 353     -18.315  11.512  12.862  1.00  0.00           N  
ATOM    620  H   GLN A 353     -13.262  11.285  13.943  1.00  0.00           H  
ATOM    621  HA  GLN A 353     -14.500  13.186  12.095  1.00  0.00           H  
ATOM    622  HB2 GLN A 353     -14.762  12.997  15.099  1.00  0.00           H  
ATOM    623  HB3 GLN A 353     -15.718  14.002  14.029  1.00  0.00           H  
ATOM    624  HG2 GLN A 353     -15.719  10.991  13.966  1.00  0.00           H  
ATOM    625  HG3 GLN A 353     -16.875  11.963  14.865  1.00  0.00           H  
ATOM    626 HE21 GLN A 353     -18.574  11.114  13.722  1.00  0.00           H  
ATOM    627 HE22 GLN A 353     -18.910  11.525  12.081  1.00  0.00           H  
ATOM    628  N   ASP A 354     -12.560  14.740  12.337  1.00  0.00           N  
ATOM    629  CA  ASP A 354     -11.533  15.794  12.461  1.00  0.00           C  
ATOM    630  C   ASP A 354     -10.242  15.191  13.034  1.00  0.00           C  
ATOM    631  O   ASP A 354      -9.940  15.338  14.222  1.00  0.00           O  
ATOM    632  CB  ASP A 354     -12.038  16.974  13.346  1.00  0.00           C  
ATOM    633  CG  ASP A 354     -11.120  18.181  13.361  1.00  0.00           C  
ATOM    634  OD1 ASP A 354     -10.140  18.229  14.150  1.00  0.00           O  
ATOM    635  OD2 ASP A 354     -11.373  19.123  12.596  1.00  0.00           O  
ATOM    636  H   ASP A 354     -12.891  14.513  11.441  1.00  0.00           H  
ATOM    637  HA  ASP A 354     -11.323  16.156  11.466  1.00  0.00           H  
ATOM    638  HB2 ASP A 354     -13.003  17.297  12.984  1.00  0.00           H  
ATOM    639  HB3 ASP A 354     -12.152  16.616  14.359  1.00  0.00           H  
ATOM    640  N   VAL A 355      -9.537  14.431  12.208  1.00  0.00           N  
ATOM    641  CA  VAL A 355      -8.319  13.739  12.633  1.00  0.00           C  
ATOM    642  C   VAL A 355      -7.216  13.936  11.582  1.00  0.00           C  
ATOM    643  O   VAL A 355      -7.503  14.011  10.377  1.00  0.00           O  
ATOM    644  CB  VAL A 355      -8.580  12.197  12.837  1.00  0.00           C  
ATOM    645  CG1 VAL A 355      -7.326  11.466  13.306  1.00  0.00           C  
ATOM    646  CG2 VAL A 355      -9.716  11.951  13.823  1.00  0.00           C  
ATOM    647  H   VAL A 355      -9.818  14.318  11.274  1.00  0.00           H  
ATOM    648  HA  VAL A 355      -7.999  14.168  13.571  1.00  0.00           H  
ATOM    649  HB  VAL A 355      -8.866  11.783  11.882  1.00  0.00           H  
ATOM    650 HG11 VAL A 355      -7.001  11.877  14.250  1.00  0.00           H  
ATOM    651 HG12 VAL A 355      -7.543  10.413  13.428  1.00  0.00           H  
ATOM    652 HG13 VAL A 355      -6.545  11.591  12.572  1.00  0.00           H  
ATOM    653 HG21 VAL A 355     -10.620  12.408  13.451  1.00  0.00           H  
ATOM    654 HG22 VAL A 355      -9.871  10.888  13.939  1.00  0.00           H  
ATOM    655 HG23 VAL A 355      -9.460  12.384  14.778  1.00  0.00           H  
ATOM    656  N   GLU A 356      -5.977  14.054  12.043  1.00  0.00           N  
ATOM    657  CA  GLU A 356      -4.812  14.212  11.173  1.00  0.00           C  
ATOM    658  C   GLU A 356      -4.615  12.985  10.318  1.00  0.00           C  
ATOM    659  O   GLU A 356      -4.793  11.854  10.794  1.00  0.00           O  
ATOM    660  CB  GLU A 356      -3.551  14.338  12.003  1.00  0.00           C  
ATOM    661  CG  GLU A 356      -3.521  15.470  12.968  1.00  0.00           C  
ATOM    662  CD  GLU A 356      -3.477  16.814  12.296  1.00  0.00           C  
ATOM    663  OE1 GLU A 356      -2.361  17.296  12.008  1.00  0.00           O  
ATOM    664  OE2 GLU A 356      -4.533  17.421  12.072  1.00  0.00           O  
ATOM    665  H   GLU A 356      -5.840  14.038  13.011  1.00  0.00           H  
ATOM    666  HA  GLU A 356      -4.915  15.099  10.565  1.00  0.00           H  
ATOM    667  HB2 GLU A 356      -3.406  13.422  12.558  1.00  0.00           H  
ATOM    668  HB3 GLU A 356      -2.725  14.457  11.318  1.00  0.00           H  
ATOM    669  HG2 GLU A 356      -4.391  15.385  13.599  1.00  0.00           H  
ATOM    670  HG3 GLU A 356      -2.623  15.334  13.550  1.00  0.00           H  
ATOM    671  N   ILE A 357      -4.167  13.197   9.098  1.00  0.00           N  
ATOM    672  CA  ILE A 357      -3.855  12.107   8.178  1.00  0.00           C  
ATOM    673  C   ILE A 357      -2.764  11.222   8.790  1.00  0.00           C  
ATOM    674  O   ILE A 357      -2.819  10.000   8.714  1.00  0.00           O  
ATOM    675  CB  ILE A 357      -3.342  12.649   6.816  1.00  0.00           C  
ATOM    676  CG1 ILE A 357      -4.379  13.565   6.169  1.00  0.00           C  
ATOM    677  CG2 ILE A 357      -2.996  11.496   5.875  1.00  0.00           C  
ATOM    678  CD1 ILE A 357      -3.884  14.241   4.909  1.00  0.00           C  
ATOM    679  H   ILE A 357      -4.058  14.132   8.809  1.00  0.00           H  
ATOM    680  HA  ILE A 357      -4.748  11.522   8.015  1.00  0.00           H  
ATOM    681  HB  ILE A 357      -2.439  13.214   6.997  1.00  0.00           H  
ATOM    682 HG12 ILE A 357      -5.253  12.987   5.906  1.00  0.00           H  
ATOM    683 HG13 ILE A 357      -4.662  14.335   6.873  1.00  0.00           H  
ATOM    684 HG21 ILE A 357      -3.877  10.893   5.718  1.00  0.00           H  
ATOM    685 HG22 ILE A 357      -2.640  11.878   4.930  1.00  0.00           H  
ATOM    686 HG23 ILE A 357      -2.233  10.886   6.335  1.00  0.00           H  
ATOM    687 HD11 ILE A 357      -3.628  13.493   4.173  1.00  0.00           H  
ATOM    688 HD12 ILE A 357      -4.654  14.890   4.521  1.00  0.00           H  
ATOM    689 HD13 ILE A 357      -3.008  14.830   5.141  1.00  0.00           H  
ATOM    690  N   ARG A 358      -1.819  11.860   9.478  1.00  0.00           N  
ATOM    691  CA  ARG A 358      -0.685  11.140  10.056  1.00  0.00           C  
ATOM    692  C   ARG A 358      -1.135  10.177  11.141  1.00  0.00           C  
ATOM    693  O   ARG A 358      -0.538   9.113  11.336  1.00  0.00           O  
ATOM    694  CB  ARG A 358       0.399  12.100  10.578  1.00  0.00           C  
ATOM    695  CG  ARG A 358      -0.065  13.071  11.655  1.00  0.00           C  
ATOM    696  CD  ARG A 358       1.059  14.000  12.081  1.00  0.00           C  
ATOM    697  NE  ARG A 358       1.601  14.744  10.937  1.00  0.00           N  
ATOM    698  CZ  ARG A 358       2.054  15.997  10.967  1.00  0.00           C  
ATOM    699  NH1 ARG A 358       1.952  16.733  12.066  1.00  0.00           N  
ATOM    700  NH2 ARG A 358       2.571  16.516   9.875  1.00  0.00           N  
ATOM    701  H   ARG A 358      -1.932  12.824   9.608  1.00  0.00           H  
ATOM    702  HA  ARG A 358      -0.265  10.549   9.255  1.00  0.00           H  
ATOM    703  HB2 ARG A 358       1.211  11.517  10.987  1.00  0.00           H  
ATOM    704  HB3 ARG A 358       0.769  12.676   9.743  1.00  0.00           H  
ATOM    705  HG2 ARG A 358      -0.871  13.667  11.253  1.00  0.00           H  
ATOM    706  HG3 ARG A 358      -0.412  12.512  12.511  1.00  0.00           H  
ATOM    707  HD2 ARG A 358       0.676  14.701  12.808  1.00  0.00           H  
ATOM    708  HD3 ARG A 358       1.850  13.413  12.522  1.00  0.00           H  
ATOM    709  HE  ARG A 358       1.644  14.249  10.088  1.00  0.00           H  
ATOM    710 HH11 ARG A 358       1.533  16.405  12.917  1.00  0.00           H  
ATOM    711 HH12 ARG A 358       2.291  17.675  12.111  1.00  0.00           H  
ATOM    712 HH21 ARG A 358       2.633  15.980   9.026  1.00  0.00           H  
ATOM    713 HH22 ARG A 358       2.896  17.464   9.801  1.00  0.00           H  
ATOM    714  N   THR A 359      -2.187  10.539  11.837  1.00  0.00           N  
ATOM    715  CA  THR A 359      -2.724   9.703  12.853  1.00  0.00           C  
ATOM    716  C   THR A 359      -3.522   8.546  12.218  1.00  0.00           C  
ATOM    717  O   THR A 359      -3.380   7.396  12.621  1.00  0.00           O  
ATOM    718  CB  THR A 359      -3.607  10.540  13.779  1.00  0.00           C  
ATOM    719  OG1 THR A 359      -2.882  11.747  14.107  1.00  0.00           O  
ATOM    720  CG2 THR A 359      -3.915   9.786  15.066  1.00  0.00           C  
ATOM    721  H   THR A 359      -2.634  11.399  11.681  1.00  0.00           H  
ATOM    722  HA  THR A 359      -1.906   9.293  13.429  1.00  0.00           H  
ATOM    723  HB  THR A 359      -4.525  10.792  13.269  1.00  0.00           H  
ATOM    724  HG1 THR A 359      -1.973  11.503  14.332  1.00  0.00           H  
ATOM    725 HG21 THR A 359      -2.995   9.575  15.587  1.00  0.00           H  
ATOM    726 HG22 THR A 359      -4.556  10.390  15.692  1.00  0.00           H  
ATOM    727 HG23 THR A 359      -4.413   8.858  14.829  1.00  0.00           H  
ATOM    728  N   ILE A 360      -4.283   8.863  11.165  1.00  0.00           N  
ATOM    729  CA  ILE A 360      -5.155   7.891  10.494  1.00  0.00           C  
ATOM    730  C   ILE A 360      -4.366   6.689   9.954  1.00  0.00           C  
ATOM    731  O   ILE A 360      -4.740   5.537  10.197  1.00  0.00           O  
ATOM    732  CB  ILE A 360      -5.958   8.580   9.348  1.00  0.00           C  
ATOM    733  CG1 ILE A 360      -6.880   9.655   9.940  1.00  0.00           C  
ATOM    734  CG2 ILE A 360      -6.766   7.563   8.533  1.00  0.00           C  
ATOM    735  CD1 ILE A 360      -7.602  10.495   8.914  1.00  0.00           C  
ATOM    736  H   ILE A 360      -4.257   9.778  10.806  1.00  0.00           H  
ATOM    737  HA  ILE A 360      -5.860   7.530  11.230  1.00  0.00           H  
ATOM    738  HB  ILE A 360      -5.252   9.060   8.686  1.00  0.00           H  
ATOM    739 HG12 ILE A 360      -7.630   9.176  10.552  1.00  0.00           H  
ATOM    740 HG13 ILE A 360      -6.291  10.316  10.559  1.00  0.00           H  
ATOM    741 HG21 ILE A 360      -7.466   7.056   9.183  1.00  0.00           H  
ATOM    742 HG22 ILE A 360      -7.310   8.073   7.753  1.00  0.00           H  
ATOM    743 HG23 ILE A 360      -6.097   6.839   8.092  1.00  0.00           H  
ATOM    744 HD11 ILE A 360      -8.204   9.857   8.283  1.00  0.00           H  
ATOM    745 HD12 ILE A 360      -8.233  11.214   9.417  1.00  0.00           H  
ATOM    746 HD13 ILE A 360      -6.873  11.015   8.310  1.00  0.00           H  
ATOM    747  N   LEU A 361      -3.255   6.962   9.276  1.00  0.00           N  
ATOM    748  CA  LEU A 361      -2.398   5.929   8.727  1.00  0.00           C  
ATOM    749  C   LEU A 361      -1.860   4.980   9.794  1.00  0.00           C  
ATOM    750  O   LEU A 361      -1.730   3.779   9.559  1.00  0.00           O  
ATOM    751  CB  LEU A 361      -1.263   6.581   7.952  1.00  0.00           C  
ATOM    752  CG  LEU A 361      -1.570   7.047   6.516  1.00  0.00           C  
ATOM    753  CD1 LEU A 361      -1.745   5.863   5.599  1.00  0.00           C  
ATOM    754  CD2 LEU A 361      -2.809   7.924   6.422  1.00  0.00           C  
ATOM    755  H   LEU A 361      -2.978   7.886   9.072  1.00  0.00           H  
ATOM    756  HA  LEU A 361      -2.984   5.356   8.023  1.00  0.00           H  
ATOM    757  HB2 LEU A 361      -0.933   7.441   8.516  1.00  0.00           H  
ATOM    758  HB3 LEU A 361      -0.447   5.876   7.906  1.00  0.00           H  
ATOM    759  HG  LEU A 361      -0.718   7.641   6.234  1.00  0.00           H  
ATOM    760 HD11 LEU A 361      -0.880   5.220   5.659  1.00  0.00           H  
ATOM    761 HD12 LEU A 361      -2.627   5.309   5.888  1.00  0.00           H  
ATOM    762 HD13 LEU A 361      -1.859   6.213   4.583  1.00  0.00           H  
ATOM    763 HD21 LEU A 361      -2.671   8.801   7.038  1.00  0.00           H  
ATOM    764 HD22 LEU A 361      -2.964   8.225   5.397  1.00  0.00           H  
ATOM    765 HD23 LEU A 361      -3.670   7.373   6.773  1.00  0.00           H  
ATOM    766  N   GLN A 362      -1.588   5.503  10.972  1.00  0.00           N  
ATOM    767  CA  GLN A 362      -1.089   4.669  12.044  1.00  0.00           C  
ATOM    768  C   GLN A 362      -2.202   3.859  12.678  1.00  0.00           C  
ATOM    769  O   GLN A 362      -1.989   2.714  13.063  1.00  0.00           O  
ATOM    770  CB  GLN A 362      -0.311   5.470  13.090  1.00  0.00           C  
ATOM    771  CG  GLN A 362       1.025   5.995  12.581  1.00  0.00           C  
ATOM    772  CD  GLN A 362       1.958   4.871  12.132  1.00  0.00           C  
ATOM    773  OE1 GLN A 362       1.916   3.747  12.649  1.00  0.00           O  
ATOM    774  NE2 GLN A 362       2.797   5.156  11.175  1.00  0.00           N  
ATOM    775  H   GLN A 362      -1.749   6.457  11.129  1.00  0.00           H  
ATOM    776  HA  GLN A 362      -0.413   3.965  11.581  1.00  0.00           H  
ATOM    777  HB2 GLN A 362      -0.911   6.313  13.402  1.00  0.00           H  
ATOM    778  HB3 GLN A 362      -0.122   4.835  13.943  1.00  0.00           H  
ATOM    779  HG2 GLN A 362       0.845   6.649  11.741  1.00  0.00           H  
ATOM    780  HG3 GLN A 362       1.508   6.548  13.371  1.00  0.00           H  
ATOM    781 HE21 GLN A 362       2.785   6.061  10.801  1.00  0.00           H  
ATOM    782 HE22 GLN A 362       3.408   4.448  10.873  1.00  0.00           H  
ATOM    783  N   ILE A 363      -3.391   4.436  12.751  1.00  0.00           N  
ATOM    784  CA  ILE A 363      -4.536   3.735  13.310  1.00  0.00           C  
ATOM    785  C   ILE A 363      -4.920   2.554  12.408  1.00  0.00           C  
ATOM    786  O   ILE A 363      -5.166   1.446  12.893  1.00  0.00           O  
ATOM    787  CB  ILE A 363      -5.748   4.681  13.546  1.00  0.00           C  
ATOM    788  CG1 ILE A 363      -5.345   5.812  14.507  1.00  0.00           C  
ATOM    789  CG2 ILE A 363      -6.923   3.899  14.126  1.00  0.00           C  
ATOM    790  CD1 ILE A 363      -6.429   6.840  14.772  1.00  0.00           C  
ATOM    791  H   ILE A 363      -3.496   5.357  12.426  1.00  0.00           H  
ATOM    792  HA  ILE A 363      -4.212   3.330  14.259  1.00  0.00           H  
ATOM    793  HB  ILE A 363      -6.045   5.113  12.602  1.00  0.00           H  
ATOM    794 HG12 ILE A 363      -5.071   5.377  15.455  1.00  0.00           H  
ATOM    795 HG13 ILE A 363      -4.486   6.328  14.100  1.00  0.00           H  
ATOM    796 HG21 ILE A 363      -6.619   3.426  15.047  1.00  0.00           H  
ATOM    797 HG22 ILE A 363      -7.744   4.574  14.317  1.00  0.00           H  
ATOM    798 HG23 ILE A 363      -7.233   3.141  13.421  1.00  0.00           H  
ATOM    799 HD11 ILE A 363      -7.295   6.346  15.188  1.00  0.00           H  
ATOM    800 HD12 ILE A 363      -6.062   7.570  15.477  1.00  0.00           H  
ATOM    801 HD13 ILE A 363      -6.695   7.333  13.849  1.00  0.00           H  
ATOM    802  N   LEU A 364      -4.912   2.779  11.094  1.00  0.00           N  
ATOM    803  CA  LEU A 364      -5.155   1.697  10.129  1.00  0.00           C  
ATOM    804  C   LEU A 364      -4.118   0.592  10.282  1.00  0.00           C  
ATOM    805  O   LEU A 364      -4.449  -0.592  10.250  1.00  0.00           O  
ATOM    806  CB  LEU A 364      -5.164   2.210   8.678  1.00  0.00           C  
ATOM    807  CG  LEU A 364      -6.519   2.653   8.085  1.00  0.00           C  
ATOM    808  CD1 LEU A 364      -7.161   3.777   8.851  1.00  0.00           C  
ATOM    809  CD2 LEU A 364      -6.345   3.049   6.644  1.00  0.00           C  
ATOM    810  H   LEU A 364      -4.751   3.694  10.770  1.00  0.00           H  
ATOM    811  HA  LEU A 364      -6.123   1.278  10.360  1.00  0.00           H  
ATOM    812  HB2 LEU A 364      -4.490   3.053   8.623  1.00  0.00           H  
ATOM    813  HB3 LEU A 364      -4.768   1.426   8.049  1.00  0.00           H  
ATOM    814  HG  LEU A 364      -7.206   1.819   8.108  1.00  0.00           H  
ATOM    815 HD11 LEU A 364      -6.501   4.630   8.851  1.00  0.00           H  
ATOM    816 HD12 LEU A 364      -8.076   4.026   8.333  1.00  0.00           H  
ATOM    817 HD13 LEU A 364      -7.374   3.462   9.862  1.00  0.00           H  
ATOM    818 HD21 LEU A 364      -5.966   2.200   6.099  1.00  0.00           H  
ATOM    819 HD22 LEU A 364      -7.301   3.347   6.236  1.00  0.00           H  
ATOM    820 HD23 LEU A 364      -5.645   3.868   6.572  1.00  0.00           H  
ATOM    821  N   ALA A 365      -2.874   0.990  10.499  1.00  0.00           N  
ATOM    822  CA  ALA A 365      -1.778   0.057  10.685  1.00  0.00           C  
ATOM    823  C   ALA A 365      -1.957  -0.760  11.978  1.00  0.00           C  
ATOM    824  O   ALA A 365      -1.515  -1.914  12.066  1.00  0.00           O  
ATOM    825  CB  ALA A 365      -0.456   0.799  10.701  1.00  0.00           C  
ATOM    826  H   ALA A 365      -2.688   1.954  10.515  1.00  0.00           H  
ATOM    827  HA  ALA A 365      -1.782  -0.617   9.837  1.00  0.00           H  
ATOM    828  HB1 ALA A 365      -0.371   1.395   9.805  1.00  0.00           H  
ATOM    829  HB2 ALA A 365      -0.411   1.444  11.567  1.00  0.00           H  
ATOM    830  HB3 ALA A 365       0.353   0.088  10.731  1.00  0.00           H  
ATOM    831  N   LYS A 366      -2.621  -0.167  12.974  1.00  0.00           N  
ATOM    832  CA  LYS A 366      -2.901  -0.848  14.246  1.00  0.00           C  
ATOM    833  C   LYS A 366      -3.908  -1.959  14.039  1.00  0.00           C  
ATOM    834  O   LYS A 366      -3.809  -3.015  14.649  1.00  0.00           O  
ATOM    835  CB  LYS A 366      -3.437   0.121  15.312  1.00  0.00           C  
ATOM    836  CG  LYS A 366      -2.468   1.208  15.768  1.00  0.00           C  
ATOM    837  CD  LYS A 366      -1.199   0.641  16.410  1.00  0.00           C  
ATOM    838  CE  LYS A 366      -1.486  -0.175  17.677  1.00  0.00           C  
ATOM    839  NZ  LYS A 366      -2.151   0.616  18.740  1.00  0.00           N  
ATOM    840  H   LYS A 366      -2.928   0.758  12.841  1.00  0.00           H  
ATOM    841  HA  LYS A 366      -1.980  -1.284  14.599  1.00  0.00           H  
ATOM    842  HB2 LYS A 366      -4.312   0.610  14.909  1.00  0.00           H  
ATOM    843  HB3 LYS A 366      -3.737  -0.456  16.176  1.00  0.00           H  
ATOM    844  HG2 LYS A 366      -2.183   1.800  14.911  1.00  0.00           H  
ATOM    845  HG3 LYS A 366      -2.975   1.838  16.484  1.00  0.00           H  
ATOM    846  HD2 LYS A 366      -0.695   0.008  15.697  1.00  0.00           H  
ATOM    847  HD3 LYS A 366      -0.549   1.464  16.666  1.00  0.00           H  
ATOM    848  HE2 LYS A 366      -2.122  -1.007  17.419  1.00  0.00           H  
ATOM    849  HE3 LYS A 366      -0.548  -0.554  18.055  1.00  0.00           H  
ATOM    850  HZ1 LYS A 366      -1.623   1.477  18.987  1.00  0.00           H  
ATOM    851  HZ2 LYS A 366      -3.131   0.872  18.502  1.00  0.00           H  
ATOM    852  HZ3 LYS A 366      -2.199   0.044  19.608  1.00  0.00           H  
ATOM    853  N   GLU A 367      -4.828  -1.736  13.128  1.00  0.00           N  
ATOM    854  CA  GLU A 367      -5.900  -2.683  12.791  1.00  0.00           C  
ATOM    855  C   GLU A 367      -5.387  -3.823  11.874  1.00  0.00           C  
ATOM    856  O   GLU A 367      -6.160  -4.409  11.107  1.00  0.00           O  
ATOM    857  CB  GLU A 367      -7.026  -1.918  12.096  1.00  0.00           C  
ATOM    858  CG  GLU A 367      -7.719  -0.876  12.972  1.00  0.00           C  
ATOM    859  CD  GLU A 367      -8.539  -1.490  14.086  1.00  0.00           C  
ATOM    860  OE1 GLU A 367      -7.967  -1.923  15.112  1.00  0.00           O  
ATOM    861  OE2 GLU A 367      -9.772  -1.550  13.966  1.00  0.00           O  
ATOM    862  H   GLU A 367      -4.809  -0.882  12.639  1.00  0.00           H  
ATOM    863  HA  GLU A 367      -6.282  -3.106  13.709  1.00  0.00           H  
ATOM    864  HB2 GLU A 367      -6.617  -1.413  11.233  1.00  0.00           H  
ATOM    865  HB3 GLU A 367      -7.767  -2.629  11.764  1.00  0.00           H  
ATOM    866  HG2 GLU A 367      -6.969  -0.239  13.417  1.00  0.00           H  
ATOM    867  HG3 GLU A 367      -8.371  -0.280  12.353  1.00  0.00           H  
ATOM    868  N   SER A 368      -4.092  -4.156  12.033  1.00  0.00           N  
ATOM    869  CA  SER A 368      -3.374  -5.169  11.248  1.00  0.00           C  
ATOM    870  C   SER A 368      -3.124  -4.661   9.827  1.00  0.00           C  
ATOM    871  O   SER A 368      -2.890  -5.436   8.899  1.00  0.00           O  
ATOM    872  CB  SER A 368      -4.130  -6.510  11.248  1.00  0.00           C  
ATOM    873  OG  SER A 368      -4.406  -6.939  12.581  1.00  0.00           O  
ATOM    874  H   SER A 368      -3.609  -3.696  12.748  1.00  0.00           H  
ATOM    875  HA  SER A 368      -2.412  -5.303  11.722  1.00  0.00           H  
ATOM    876  HB2 SER A 368      -5.067  -6.389  10.723  1.00  0.00           H  
ATOM    877  HB3 SER A 368      -3.533  -7.263  10.755  1.00  0.00           H  
ATOM    878  HG  SER A 368      -5.281  -6.600  12.808  1.00  0.00           H  
ATOM    879  N   GLY A 369      -3.090  -3.351   9.694  1.00  0.00           N  
ATOM    880  CA  GLY A 369      -2.916  -2.722   8.415  1.00  0.00           C  
ATOM    881  C   GLY A 369      -1.474  -2.524   8.034  1.00  0.00           C  
ATOM    882  O   GLY A 369      -1.063  -1.413   7.779  1.00  0.00           O  
ATOM    883  H   GLY A 369      -3.191  -2.787  10.486  1.00  0.00           H  
ATOM    884  HA2 GLY A 369      -3.391  -3.332   7.661  1.00  0.00           H  
ATOM    885  HA3 GLY A 369      -3.405  -1.759   8.437  1.00  0.00           H  
ATOM    886  N   MET A 370      -0.719  -3.625   8.036  1.00  0.00           N  
ATOM    887  CA  MET A 370       0.717  -3.715   7.606  1.00  0.00           C  
ATOM    888  C   MET A 370       1.661  -2.720   8.339  1.00  0.00           C  
ATOM    889  O   MET A 370       1.265  -2.019   9.285  1.00  0.00           O  
ATOM    890  CB  MET A 370       0.857  -3.583   6.054  1.00  0.00           C  
ATOM    891  CG  MET A 370       0.721  -2.166   5.487  1.00  0.00           C  
ATOM    892  SD  MET A 370       0.615  -2.124   3.686  1.00  0.00           S  
ATOM    893  CE  MET A 370      -0.968  -2.918   3.454  1.00  0.00           C  
ATOM    894  H   MET A 370      -1.173  -4.436   8.353  1.00  0.00           H  
ATOM    895  HA  MET A 370       1.039  -4.707   7.888  1.00  0.00           H  
ATOM    896  HB2 MET A 370       1.824  -3.959   5.758  1.00  0.00           H  
ATOM    897  HB3 MET A 370       0.100  -4.203   5.601  1.00  0.00           H  
ATOM    898  HG2 MET A 370      -0.175  -1.722   5.894  1.00  0.00           H  
ATOM    899  HG3 MET A 370       1.578  -1.586   5.802  1.00  0.00           H  
ATOM    900  HE1 MET A 370      -1.690  -2.381   4.054  1.00  0.00           H  
ATOM    901  HE2 MET A 370      -1.256  -2.890   2.413  1.00  0.00           H  
ATOM    902  HE3 MET A 370      -0.919  -3.939   3.800  1.00  0.00           H  
ATOM    903  N   ASN A 371       2.927  -2.717   7.956  1.00  0.00           N  
ATOM    904  CA  ASN A 371       3.883  -1.775   8.525  1.00  0.00           C  
ATOM    905  C   ASN A 371       3.896  -0.495   7.750  1.00  0.00           C  
ATOM    906  O   ASN A 371       4.581  -0.378   6.727  1.00  0.00           O  
ATOM    907  CB  ASN A 371       5.316  -2.330   8.640  1.00  0.00           C  
ATOM    908  CG  ASN A 371       5.463  -3.414   9.682  1.00  0.00           C  
ATOM    909  OD1 ASN A 371       4.684  -3.485  10.649  1.00  0.00           O  
ATOM    910  ND2 ASN A 371       6.491  -4.222   9.551  1.00  0.00           N  
ATOM    911  H   ASN A 371       3.224  -3.366   7.280  1.00  0.00           H  
ATOM    912  HA  ASN A 371       3.523  -1.544   9.517  1.00  0.00           H  
ATOM    913  HB2 ASN A 371       5.607  -2.744   7.687  1.00  0.00           H  
ATOM    914  HB3 ASN A 371       5.986  -1.520   8.888  1.00  0.00           H  
ATOM    915 HD21 ASN A 371       7.106  -4.088   8.796  1.00  0.00           H  
ATOM    916 HD22 ASN A 371       6.629  -4.927  10.221  1.00  0.00           H  
ATOM    917  N   ILE A 372       3.112   0.445   8.206  1.00  0.00           N  
ATOM    918  CA  ILE A 372       3.019   1.734   7.578  1.00  0.00           C  
ATOM    919  C   ILE A 372       3.893   2.747   8.319  1.00  0.00           C  
ATOM    920  O   ILE A 372       3.847   2.846   9.562  1.00  0.00           O  
ATOM    921  CB  ILE A 372       1.549   2.246   7.551  1.00  0.00           C  
ATOM    922  CG1 ILE A 372       0.645   1.271   6.779  1.00  0.00           C  
ATOM    923  CG2 ILE A 372       1.477   3.631   6.932  1.00  0.00           C  
ATOM    924  CD1 ILE A 372      -0.818   1.682   6.728  1.00  0.00           C  
ATOM    925  H   ILE A 372       2.560   0.266   8.994  1.00  0.00           H  
ATOM    926  HA  ILE A 372       3.367   1.640   6.560  1.00  0.00           H  
ATOM    927  HB  ILE A 372       1.195   2.315   8.569  1.00  0.00           H  
ATOM    928 HG12 ILE A 372       1.000   1.202   5.761  1.00  0.00           H  
ATOM    929 HG13 ILE A 372       0.702   0.296   7.238  1.00  0.00           H  
ATOM    930 HG21 ILE A 372       1.854   3.569   5.920  1.00  0.00           H  
ATOM    931 HG22 ILE A 372       0.453   3.973   6.914  1.00  0.00           H  
ATOM    932 HG23 ILE A 372       2.086   4.317   7.500  1.00  0.00           H  
ATOM    933 HD11 ILE A 372      -0.906   2.644   6.244  1.00  0.00           H  
ATOM    934 HD12 ILE A 372      -1.379   0.946   6.170  1.00  0.00           H  
ATOM    935 HD13 ILE A 372      -1.210   1.751   7.732  1.00  0.00           H  
ATOM    936  N   VAL A 373       4.714   3.436   7.581  1.00  0.00           N  
ATOM    937  CA  VAL A 373       5.516   4.524   8.091  1.00  0.00           C  
ATOM    938  C   VAL A 373       4.913   5.800   7.543  1.00  0.00           C  
ATOM    939  O   VAL A 373       4.431   5.812   6.413  1.00  0.00           O  
ATOM    940  CB  VAL A 373       7.004   4.439   7.607  1.00  0.00           C  
ATOM    941  CG1 VAL A 373       7.868   5.523   8.248  1.00  0.00           C  
ATOM    942  CG2 VAL A 373       7.600   3.076   7.864  1.00  0.00           C  
ATOM    943  H   VAL A 373       4.802   3.202   6.628  1.00  0.00           H  
ATOM    944  HA  VAL A 373       5.475   4.530   9.167  1.00  0.00           H  
ATOM    945  HB  VAL A 373       7.009   4.618   6.541  1.00  0.00           H  
ATOM    946 HG11 VAL A 373       7.864   5.396   9.320  1.00  0.00           H  
ATOM    947 HG12 VAL A 373       8.880   5.440   7.879  1.00  0.00           H  
ATOM    948 HG13 VAL A 373       7.471   6.495   7.998  1.00  0.00           H  
ATOM    949 HG21 VAL A 373       7.025   2.330   7.338  1.00  0.00           H  
ATOM    950 HG22 VAL A 373       8.615   3.084   7.494  1.00  0.00           H  
ATOM    951 HG23 VAL A 373       7.598   2.870   8.925  1.00  0.00           H  
ATOM    952  N   ALA A 374       4.890   6.835   8.325  1.00  0.00           N  
ATOM    953  CA  ALA A 374       4.393   8.092   7.855  1.00  0.00           C  
ATOM    954  C   ALA A 374       5.517   9.094   7.887  1.00  0.00           C  
ATOM    955  O   ALA A 374       6.246   9.188   8.886  1.00  0.00           O  
ATOM    956  CB  ALA A 374       3.194   8.568   8.674  1.00  0.00           C  
ATOM    957  H   ALA A 374       5.266   6.784   9.227  1.00  0.00           H  
ATOM    958  HA  ALA A 374       4.086   7.953   6.828  1.00  0.00           H  
ATOM    959  HB1 ALA A 374       3.488   8.728   9.701  1.00  0.00           H  
ATOM    960  HB2 ALA A 374       2.834   9.495   8.251  1.00  0.00           H  
ATOM    961  HB3 ALA A 374       2.404   7.832   8.627  1.00  0.00           H  
ATOM    962  N   SER A 375       5.692   9.787   6.805  1.00  0.00           N  
ATOM    963  CA  SER A 375       6.729  10.776   6.690  1.00  0.00           C  
ATOM    964  C   SER A 375       6.333  12.060   7.425  1.00  0.00           C  
ATOM    965  O   SER A 375       5.178  12.231   7.815  1.00  0.00           O  
ATOM    966  CB  SER A 375       6.986  11.044   5.199  1.00  0.00           C  
ATOM    967  OG  SER A 375       5.765  11.343   4.521  1.00  0.00           O  
ATOM    968  H   SER A 375       5.105   9.640   6.032  1.00  0.00           H  
ATOM    969  HA  SER A 375       7.629  10.370   7.128  1.00  0.00           H  
ATOM    970  HB2 SER A 375       7.654  11.887   5.095  1.00  0.00           H  
ATOM    971  HB3 SER A 375       7.432  10.172   4.746  1.00  0.00           H  
ATOM    972  HG  SER A 375       5.435  10.498   4.180  1.00  0.00           H  
ATOM    973  N   ASP A 376       7.264  12.981   7.595  1.00  0.00           N  
ATOM    974  CA  ASP A 376       6.937  14.256   8.239  1.00  0.00           C  
ATOM    975  C   ASP A 376       6.217  15.129   7.221  1.00  0.00           C  
ATOM    976  O   ASP A 376       5.629  16.159   7.542  1.00  0.00           O  
ATOM    977  CB  ASP A 376       8.194  14.987   8.764  1.00  0.00           C  
ATOM    978  CG  ASP A 376       8.989  15.702   7.684  1.00  0.00           C  
ATOM    979  OD1 ASP A 376       8.867  16.939   7.565  1.00  0.00           O  
ATOM    980  OD2 ASP A 376       9.750  15.052   6.941  1.00  0.00           O  
ATOM    981  H   ASP A 376       8.187  12.811   7.296  1.00  0.00           H  
ATOM    982  HA  ASP A 376       6.260  14.049   9.056  1.00  0.00           H  
ATOM    983  HB2 ASP A 376       7.893  15.726   9.492  1.00  0.00           H  
ATOM    984  HB3 ASP A 376       8.838  14.265   9.243  1.00  0.00           H  
ATOM    985  N   SER A 377       6.256  14.673   5.990  1.00  0.00           N  
ATOM    986  CA  SER A 377       5.638  15.333   4.893  1.00  0.00           C  
ATOM    987  C   SER A 377       4.133  15.049   4.839  1.00  0.00           C  
ATOM    988  O   SER A 377       3.390  15.752   4.130  1.00  0.00           O  
ATOM    989  CB  SER A 377       6.338  14.911   3.619  1.00  0.00           C  
ATOM    990  OG  SER A 377       7.732  15.130   3.755  1.00  0.00           O  
ATOM    991  H   SER A 377       6.751  13.844   5.822  1.00  0.00           H  
ATOM    992  HA  SER A 377       5.773  16.396   5.017  1.00  0.00           H  
ATOM    993  HB2 SER A 377       6.160  13.860   3.441  1.00  0.00           H  
ATOM    994  HB3 SER A 377       5.974  15.492   2.786  1.00  0.00           H  
ATOM    995  HG  SER A 377       7.846  15.781   4.462  1.00  0.00           H  
ATOM    996  N   VAL A 378       3.659  14.034   5.573  1.00  0.00           N  
ATOM    997  CA  VAL A 378       2.244  13.813   5.627  1.00  0.00           C  
ATOM    998  C   VAL A 378       1.609  14.808   6.583  1.00  0.00           C  
ATOM    999  O   VAL A 378       1.776  14.753   7.817  1.00  0.00           O  
ATOM   1000  CB  VAL A 378       1.800  12.346   5.912  1.00  0.00           C  
ATOM   1001  CG1 VAL A 378       2.281  11.427   4.816  1.00  0.00           C  
ATOM   1002  CG2 VAL A 378       2.253  11.844   7.258  1.00  0.00           C  
ATOM   1003  H   VAL A 378       4.259  13.452   6.090  1.00  0.00           H  
ATOM   1004  HA  VAL A 378       1.897  14.096   4.642  1.00  0.00           H  
ATOM   1005  HB  VAL A 378       0.721  12.318   5.883  1.00  0.00           H  
ATOM   1006 HG11 VAL A 378       3.359  11.473   4.760  1.00  0.00           H  
ATOM   1007 HG12 VAL A 378       1.971  10.414   5.026  1.00  0.00           H  
ATOM   1008 HG13 VAL A 378       1.853  11.753   3.879  1.00  0.00           H  
ATOM   1009 HG21 VAL A 378       1.930  12.549   8.010  1.00  0.00           H  
ATOM   1010 HG22 VAL A 378       1.777  10.893   7.442  1.00  0.00           H  
ATOM   1011 HG23 VAL A 378       3.328  11.739   7.274  1.00  0.00           H  
ATOM   1012  N   ASN A 379       0.964  15.754   6.006  1.00  0.00           N  
ATOM   1013  CA  ASN A 379       0.330  16.825   6.724  1.00  0.00           C  
ATOM   1014  C   ASN A 379      -1.067  16.917   6.248  1.00  0.00           C  
ATOM   1015  O   ASN A 379      -1.336  16.633   5.079  1.00  0.00           O  
ATOM   1016  CB  ASN A 379       1.035  18.186   6.478  1.00  0.00           C  
ATOM   1017  CG  ASN A 379       2.443  18.280   7.044  1.00  0.00           C  
ATOM   1018  OD1 ASN A 379       2.644  18.683   8.190  1.00  0.00           O  
ATOM   1019  ND2 ASN A 379       3.426  17.933   6.255  1.00  0.00           N  
ATOM   1020  H   ASN A 379       0.864  15.731   5.031  1.00  0.00           H  
ATOM   1021  HA  ASN A 379       0.351  16.598   7.780  1.00  0.00           H  
ATOM   1022  HB2 ASN A 379       1.102  18.354   5.413  1.00  0.00           H  
ATOM   1023  HB3 ASN A 379       0.434  18.970   6.915  1.00  0.00           H  
ATOM   1024 HD21 ASN A 379       3.210  17.631   5.346  1.00  0.00           H  
ATOM   1025 HD22 ASN A 379       4.347  17.993   6.594  1.00  0.00           H  
ATOM   1026  N   GLY A 380      -1.949  17.239   7.121  1.00  0.00           N  
ATOM   1027  CA  GLY A 380      -3.294  17.415   6.744  1.00  0.00           C  
ATOM   1028  C   GLY A 380      -4.232  16.732   7.675  1.00  0.00           C  
ATOM   1029  O   GLY A 380      -3.819  15.899   8.507  1.00  0.00           O  
ATOM   1030  H   GLY A 380      -1.704  17.352   8.064  1.00  0.00           H  
ATOM   1031  HA2 GLY A 380      -3.498  18.474   6.747  1.00  0.00           H  
ATOM   1032  HA3 GLY A 380      -3.438  17.028   5.746  1.00  0.00           H  
ATOM   1033  N   LYS A 381      -5.471  17.044   7.527  1.00  0.00           N  
ATOM   1034  CA  LYS A 381      -6.515  16.500   8.322  1.00  0.00           C  
ATOM   1035  C   LYS A 381      -7.621  16.053   7.392  1.00  0.00           C  
ATOM   1036  O   LYS A 381      -7.743  16.593   6.282  1.00  0.00           O  
ATOM   1037  CB  LYS A 381      -7.029  17.582   9.270  1.00  0.00           C  
ATOM   1038  CG  LYS A 381      -8.178  17.144  10.155  1.00  0.00           C  
ATOM   1039  CD  LYS A 381      -8.699  18.268  11.005  1.00  0.00           C  
ATOM   1040  CE  LYS A 381      -7.650  18.787  11.958  1.00  0.00           C  
ATOM   1041  NZ  LYS A 381      -8.226  19.766  12.900  1.00  0.00           N  
ATOM   1042  H   LYS A 381      -5.729  17.682   6.827  1.00  0.00           H  
ATOM   1043  HA  LYS A 381      -6.145  15.665   8.896  1.00  0.00           H  
ATOM   1044  HB2 LYS A 381      -6.213  17.887   9.907  1.00  0.00           H  
ATOM   1045  HB3 LYS A 381      -7.353  18.430   8.684  1.00  0.00           H  
ATOM   1046  HG2 LYS A 381      -8.979  16.779   9.531  1.00  0.00           H  
ATOM   1047  HG3 LYS A 381      -7.835  16.344  10.795  1.00  0.00           H  
ATOM   1048  HD2 LYS A 381      -9.011  19.078  10.362  1.00  0.00           H  
ATOM   1049  HD3 LYS A 381      -9.546  17.917  11.574  1.00  0.00           H  
ATOM   1050  HE2 LYS A 381      -7.241  17.944  12.493  1.00  0.00           H  
ATOM   1051  HE3 LYS A 381      -6.870  19.260  11.380  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 381      -9.001  19.310  13.433  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 381      -7.510  20.108  13.569  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 381      -8.621  20.575  12.380  1.00  0.00           H  
ATOM   1055  N   MET A 382      -8.385  15.062   7.801  1.00  0.00           N  
ATOM   1056  CA  MET A 382      -9.513  14.606   7.012  1.00  0.00           C  
ATOM   1057  C   MET A 382     -10.527  13.872   7.867  1.00  0.00           C  
ATOM   1058  O   MET A 382     -10.179  13.272   8.890  1.00  0.00           O  
ATOM   1059  CB  MET A 382      -9.101  13.781   5.770  1.00  0.00           C  
ATOM   1060  CG  MET A 382      -8.342  12.498   6.053  1.00  0.00           C  
ATOM   1061  SD  MET A 382      -7.871  11.631   4.534  1.00  0.00           S  
ATOM   1062  CE  MET A 382      -9.484  11.318   3.801  1.00  0.00           C  
ATOM   1063  H   MET A 382      -8.206  14.641   8.674  1.00  0.00           H  
ATOM   1064  HA  MET A 382      -9.993  15.514   6.678  1.00  0.00           H  
ATOM   1065  HB2 MET A 382      -9.999  13.522   5.231  1.00  0.00           H  
ATOM   1066  HB3 MET A 382      -8.493  14.407   5.134  1.00  0.00           H  
ATOM   1067  HG2 MET A 382      -7.449  12.740   6.610  1.00  0.00           H  
ATOM   1068  HG3 MET A 382      -8.968  11.849   6.645  1.00  0.00           H  
ATOM   1069  HE1 MET A 382      -9.972  12.257   3.582  1.00  0.00           H  
ATOM   1070  HE2 MET A 382      -9.369  10.753   2.887  1.00  0.00           H  
ATOM   1071  HE3 MET A 382     -10.096  10.759   4.493  1.00  0.00           H  
ATOM   1072  N   THR A 383     -11.768  13.967   7.474  1.00  0.00           N  
ATOM   1073  CA  THR A 383     -12.864  13.367   8.188  1.00  0.00           C  
ATOM   1074  C   THR A 383     -13.431  12.170   7.405  1.00  0.00           C  
ATOM   1075  O   THR A 383     -13.854  12.314   6.253  1.00  0.00           O  
ATOM   1076  CB  THR A 383     -13.957  14.421   8.392  1.00  0.00           C  
ATOM   1077  OG1 THR A 383     -13.403  15.555   9.087  1.00  0.00           O  
ATOM   1078  CG2 THR A 383     -15.118  13.871   9.185  1.00  0.00           C  
ATOM   1079  H   THR A 383     -11.979  14.472   6.660  1.00  0.00           H  
ATOM   1080  HA  THR A 383     -12.514  13.040   9.157  1.00  0.00           H  
ATOM   1081  HB  THR A 383     -14.298  14.721   7.412  1.00  0.00           H  
ATOM   1082  HG1 THR A 383     -13.106  16.164   8.398  1.00  0.00           H  
ATOM   1083 HG21 THR A 383     -14.767  13.541  10.150  1.00  0.00           H  
ATOM   1084 HG22 THR A 383     -15.872  14.634   9.315  1.00  0.00           H  
ATOM   1085 HG23 THR A 383     -15.541  13.033   8.653  1.00  0.00           H  
ATOM   1086  N   LEU A 384     -13.381  10.999   8.010  1.00  0.00           N  
ATOM   1087  CA  LEU A 384     -13.902   9.782   7.405  1.00  0.00           C  
ATOM   1088  C   LEU A 384     -14.872   9.066   8.328  1.00  0.00           C  
ATOM   1089  O   LEU A 384     -14.749   9.139   9.545  1.00  0.00           O  
ATOM   1090  CB  LEU A 384     -12.789   8.820   7.023  1.00  0.00           C  
ATOM   1091  CG  LEU A 384     -11.873   9.223   5.882  1.00  0.00           C  
ATOM   1092  CD1 LEU A 384     -10.820   8.160   5.691  1.00  0.00           C  
ATOM   1093  CD2 LEU A 384     -12.665   9.409   4.595  1.00  0.00           C  
ATOM   1094  H   LEU A 384     -13.024  10.954   8.925  1.00  0.00           H  
ATOM   1095  HA  LEU A 384     -14.435  10.061   6.508  1.00  0.00           H  
ATOM   1096  HB2 LEU A 384     -12.176   8.675   7.898  1.00  0.00           H  
ATOM   1097  HB3 LEU A 384     -13.244   7.872   6.773  1.00  0.00           H  
ATOM   1098  HG  LEU A 384     -11.386  10.157   6.126  1.00  0.00           H  
ATOM   1099 HD11 LEU A 384     -11.294   7.214   5.472  1.00  0.00           H  
ATOM   1100 HD12 LEU A 384     -10.178   8.439   4.868  1.00  0.00           H  
ATOM   1101 HD13 LEU A 384     -10.227   8.070   6.588  1.00  0.00           H  
ATOM   1102 HD21 LEU A 384     -13.377  10.210   4.726  1.00  0.00           H  
ATOM   1103 HD22 LEU A 384     -11.992   9.664   3.790  1.00  0.00           H  
ATOM   1104 HD23 LEU A 384     -13.187   8.495   4.356  1.00  0.00           H  
ATOM   1105  N   SER A 385     -15.809   8.373   7.750  1.00  0.00           N  
ATOM   1106  CA  SER A 385     -16.717   7.547   8.489  1.00  0.00           C  
ATOM   1107  C   SER A 385     -16.662   6.154   7.869  1.00  0.00           C  
ATOM   1108  O   SER A 385     -17.108   5.956   6.732  1.00  0.00           O  
ATOM   1109  CB  SER A 385     -18.143   8.132   8.417  1.00  0.00           C  
ATOM   1110  OG  SER A 385     -19.069   7.381   9.197  1.00  0.00           O  
ATOM   1111  H   SER A 385     -15.907   8.399   6.775  1.00  0.00           H  
ATOM   1112  HA  SER A 385     -16.388   7.499   9.517  1.00  0.00           H  
ATOM   1113  HB2 SER A 385     -18.127   9.147   8.783  1.00  0.00           H  
ATOM   1114  HB3 SER A 385     -18.471   8.133   7.387  1.00  0.00           H  
ATOM   1115  HG  SER A 385     -18.963   7.640  10.122  1.00  0.00           H  
ATOM   1116  N   LEU A 386     -16.069   5.212   8.571  1.00  0.00           N  
ATOM   1117  CA  LEU A 386     -15.922   3.870   8.060  1.00  0.00           C  
ATOM   1118  C   LEU A 386     -16.809   2.923   8.839  1.00  0.00           C  
ATOM   1119  O   LEU A 386     -16.713   2.845  10.064  1.00  0.00           O  
ATOM   1120  CB  LEU A 386     -14.446   3.369   8.140  1.00  0.00           C  
ATOM   1121  CG  LEU A 386     -13.349   4.158   7.383  1.00  0.00           C  
ATOM   1122  CD1 LEU A 386     -13.738   4.451   5.943  1.00  0.00           C  
ATOM   1123  CD2 LEU A 386     -12.934   5.419   8.125  1.00  0.00           C  
ATOM   1124  H   LEU A 386     -15.718   5.381   9.473  1.00  0.00           H  
ATOM   1125  HA  LEU A 386     -16.230   3.871   7.025  1.00  0.00           H  
ATOM   1126  HB2 LEU A 386     -14.170   3.361   9.185  1.00  0.00           H  
ATOM   1127  HB3 LEU A 386     -14.427   2.346   7.793  1.00  0.00           H  
ATOM   1128  HG  LEU A 386     -12.485   3.511   7.321  1.00  0.00           H  
ATOM   1129 HD11 LEU A 386     -14.641   5.042   5.927  1.00  0.00           H  
ATOM   1130 HD12 LEU A 386     -12.943   4.997   5.457  1.00  0.00           H  
ATOM   1131 HD13 LEU A 386     -13.907   3.521   5.420  1.00  0.00           H  
ATOM   1132 HD21 LEU A 386     -12.547   5.155   9.098  1.00  0.00           H  
ATOM   1133 HD22 LEU A 386     -12.168   5.934   7.564  1.00  0.00           H  
ATOM   1134 HD23 LEU A 386     -13.790   6.067   8.241  1.00  0.00           H  
ATOM   1135  N   LYS A 387     -17.683   2.241   8.158  1.00  0.00           N  
ATOM   1136  CA  LYS A 387     -18.525   1.255   8.783  1.00  0.00           C  
ATOM   1137  C   LYS A 387     -18.717   0.126   7.777  1.00  0.00           C  
ATOM   1138  O   LYS A 387     -19.117   0.378   6.637  1.00  0.00           O  
ATOM   1139  CB  LYS A 387     -19.888   1.871   9.183  1.00  0.00           C  
ATOM   1140  CG  LYS A 387     -20.560   1.232  10.418  1.00  0.00           C  
ATOM   1141  CD  LYS A 387     -20.828  -0.263  10.258  1.00  0.00           C  
ATOM   1142  CE  LYS A 387     -21.368  -0.863  11.544  1.00  0.00           C  
ATOM   1143  NZ  LYS A 387     -21.540  -2.325  11.448  1.00  0.00           N  
ATOM   1144  H   LYS A 387     -17.783   2.387   7.190  1.00  0.00           H  
ATOM   1145  HA  LYS A 387     -18.020   0.874   9.659  1.00  0.00           H  
ATOM   1146  HB2 LYS A 387     -19.743   2.921   9.391  1.00  0.00           H  
ATOM   1147  HB3 LYS A 387     -20.564   1.775   8.346  1.00  0.00           H  
ATOM   1148  HG2 LYS A 387     -19.915   1.369  11.272  1.00  0.00           H  
ATOM   1149  HG3 LYS A 387     -21.494   1.742  10.599  1.00  0.00           H  
ATOM   1150  HD2 LYS A 387     -21.553  -0.408   9.470  1.00  0.00           H  
ATOM   1151  HD3 LYS A 387     -19.908  -0.760   9.994  1.00  0.00           H  
ATOM   1152  HE2 LYS A 387     -20.672  -0.646  12.342  1.00  0.00           H  
ATOM   1153  HE3 LYS A 387     -22.319  -0.404  11.769  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 387     -20.636  -2.799  11.246  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 387     -21.906  -2.704  12.344  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 387     -22.199  -2.584  10.688  1.00  0.00           H  
ATOM   1157  N   ASP A 388     -18.363  -1.095   8.188  1.00  0.00           N  
ATOM   1158  CA  ASP A 388     -18.481  -2.326   7.349  1.00  0.00           C  
ATOM   1159  C   ASP A 388     -17.455  -2.277   6.206  1.00  0.00           C  
ATOM   1160  O   ASP A 388     -17.540  -2.992   5.218  1.00  0.00           O  
ATOM   1161  CB  ASP A 388     -19.931  -2.509   6.802  1.00  0.00           C  
ATOM   1162  CG  ASP A 388     -20.201  -3.876   6.176  1.00  0.00           C  
ATOM   1163  OD1 ASP A 388     -20.579  -4.812   6.911  1.00  0.00           O  
ATOM   1164  OD2 ASP A 388     -20.101  -4.030   4.935  1.00  0.00           O  
ATOM   1165  H   ASP A 388     -17.986  -1.181   9.093  1.00  0.00           H  
ATOM   1166  HA  ASP A 388     -18.223  -3.162   7.986  1.00  0.00           H  
ATOM   1167  HB2 ASP A 388     -20.634  -2.369   7.610  1.00  0.00           H  
ATOM   1168  HB3 ASP A 388     -20.114  -1.749   6.057  1.00  0.00           H  
ATOM   1169  N   VAL A 389     -16.460  -1.463   6.383  1.00  0.00           N  
ATOM   1170  CA  VAL A 389     -15.425  -1.312   5.406  1.00  0.00           C  
ATOM   1171  C   VAL A 389     -14.069  -1.472   6.097  1.00  0.00           C  
ATOM   1172  O   VAL A 389     -13.822  -0.864   7.137  1.00  0.00           O  
ATOM   1173  CB  VAL A 389     -15.545   0.048   4.626  1.00  0.00           C  
ATOM   1174  CG1 VAL A 389     -15.555   1.232   5.552  1.00  0.00           C  
ATOM   1175  CG2 VAL A 389     -14.447   0.197   3.590  1.00  0.00           C  
ATOM   1176  H   VAL A 389     -16.388  -0.952   7.218  1.00  0.00           H  
ATOM   1177  HA  VAL A 389     -15.569  -2.128   4.716  1.00  0.00           H  
ATOM   1178  HB  VAL A 389     -16.492   0.048   4.108  1.00  0.00           H  
ATOM   1179 HG11 VAL A 389     -14.620   1.255   6.090  1.00  0.00           H  
ATOM   1180 HG12 VAL A 389     -15.667   2.138   4.975  1.00  0.00           H  
ATOM   1181 HG13 VAL A 389     -16.374   1.140   6.252  1.00  0.00           H  
ATOM   1182 HG21 VAL A 389     -14.508  -0.611   2.879  1.00  0.00           H  
ATOM   1183 HG22 VAL A 389     -14.559   1.139   3.072  1.00  0.00           H  
ATOM   1184 HG23 VAL A 389     -13.486   0.170   4.084  1.00  0.00           H  
ATOM   1185  N   PRO A 390     -13.204  -2.355   5.598  1.00  0.00           N  
ATOM   1186  CA  PRO A 390     -11.918  -2.585   6.213  1.00  0.00           C  
ATOM   1187  C   PRO A 390     -10.939  -1.458   5.971  1.00  0.00           C  
ATOM   1188  O   PRO A 390     -11.147  -0.596   5.094  1.00  0.00           O  
ATOM   1189  CB  PRO A 390     -11.390  -3.853   5.548  1.00  0.00           C  
ATOM   1190  CG  PRO A 390     -12.473  -4.343   4.643  1.00  0.00           C  
ATOM   1191  CD  PRO A 390     -13.392  -3.190   4.402  1.00  0.00           C  
ATOM   1192  HA  PRO A 390     -12.013  -2.756   7.276  1.00  0.00           H  
ATOM   1193  HB2 PRO A 390     -10.480  -3.625   5.011  1.00  0.00           H  
ATOM   1194  HB3 PRO A 390     -11.184  -4.548   6.350  1.00  0.00           H  
ATOM   1195  HG2 PRO A 390     -12.049  -4.671   3.707  1.00  0.00           H  
ATOM   1196  HG3 PRO A 390     -13.005  -5.157   5.114  1.00  0.00           H  
ATOM   1197  HD2 PRO A 390     -13.107  -2.658   3.505  1.00  0.00           H  
ATOM   1198  HD3 PRO A 390     -14.404  -3.556   4.331  1.00  0.00           H  
ATOM   1199  N   TRP A 391      -9.851  -1.499   6.723  1.00  0.00           N  
ATOM   1200  CA  TRP A 391      -8.768  -0.534   6.606  1.00  0.00           C  
ATOM   1201  C   TRP A 391      -8.208  -0.530   5.179  1.00  0.00           C  
ATOM   1202  O   TRP A 391      -7.762   0.487   4.691  1.00  0.00           O  
ATOM   1203  CB  TRP A 391      -7.640  -0.860   7.629  1.00  0.00           C  
ATOM   1204  CG  TRP A 391      -7.005  -2.230   7.454  1.00  0.00           C  
ATOM   1205  CD1 TRP A 391      -7.329  -3.367   8.118  1.00  0.00           C  
ATOM   1206  CD2 TRP A 391      -5.943  -2.598   6.548  1.00  0.00           C  
ATOM   1207  NE1 TRP A 391      -6.557  -4.407   7.691  1.00  0.00           N  
ATOM   1208  CE2 TRP A 391      -5.702  -3.970   6.728  1.00  0.00           C  
ATOM   1209  CE3 TRP A 391      -5.186  -1.902   5.602  1.00  0.00           C  
ATOM   1210  CZ2 TRP A 391      -4.741  -4.661   6.005  1.00  0.00           C  
ATOM   1211  CZ3 TRP A 391      -4.235  -2.587   4.885  1.00  0.00           C  
ATOM   1212  CH2 TRP A 391      -4.019  -3.955   5.088  1.00  0.00           C  
ATOM   1213  H   TRP A 391      -9.789  -2.205   7.401  1.00  0.00           H  
ATOM   1214  HA  TRP A 391      -9.168   0.443   6.830  1.00  0.00           H  
ATOM   1215  HB2 TRP A 391      -6.853  -0.126   7.537  1.00  0.00           H  
ATOM   1216  HB3 TRP A 391      -8.060  -0.810   8.625  1.00  0.00           H  
ATOM   1217  HD1 TRP A 391      -8.094  -3.428   8.876  1.00  0.00           H  
ATOM   1218  HE1 TRP A 391      -6.618  -5.323   8.035  1.00  0.00           H  
ATOM   1219  HE3 TRP A 391      -5.341  -0.846   5.434  1.00  0.00           H  
ATOM   1220  HZ2 TRP A 391      -4.563  -5.717   6.150  1.00  0.00           H  
ATOM   1221  HZ3 TRP A 391      -3.649  -2.059   4.148  1.00  0.00           H  
ATOM   1222  HH2 TRP A 391      -3.261  -4.451   4.501  1.00  0.00           H  
ATOM   1223  N   ASP A 392      -8.291  -1.689   4.525  1.00  0.00           N  
ATOM   1224  CA  ASP A 392      -7.762  -1.911   3.180  1.00  0.00           C  
ATOM   1225  C   ASP A 392      -8.338  -0.937   2.170  1.00  0.00           C  
ATOM   1226  O   ASP A 392      -7.594  -0.255   1.451  1.00  0.00           O  
ATOM   1227  CB  ASP A 392      -8.039  -3.347   2.746  1.00  0.00           C  
ATOM   1228  CG  ASP A 392      -7.559  -3.633   1.346  1.00  0.00           C  
ATOM   1229  OD1 ASP A 392      -6.345  -3.643   1.129  1.00  0.00           O  
ATOM   1230  OD2 ASP A 392      -8.394  -3.888   0.456  1.00  0.00           O  
ATOM   1231  H   ASP A 392      -8.729  -2.430   4.990  1.00  0.00           H  
ATOM   1232  HA  ASP A 392      -6.692  -1.772   3.222  1.00  0.00           H  
ATOM   1233  HB2 ASP A 392      -7.539  -4.025   3.423  1.00  0.00           H  
ATOM   1234  HB3 ASP A 392      -9.104  -3.527   2.788  1.00  0.00           H  
ATOM   1235  N   GLN A 393      -9.649  -0.855   2.141  1.00  0.00           N  
ATOM   1236  CA  GLN A 393     -10.332   0.034   1.232  1.00  0.00           C  
ATOM   1237  C   GLN A 393     -10.117   1.483   1.656  1.00  0.00           C  
ATOM   1238  O   GLN A 393      -9.831   2.337   0.827  1.00  0.00           O  
ATOM   1239  CB  GLN A 393     -11.829  -0.316   1.182  1.00  0.00           C  
ATOM   1240  CG  GLN A 393     -12.692   0.550   0.249  1.00  0.00           C  
ATOM   1241  CD  GLN A 393     -12.344   0.430  -1.234  1.00  0.00           C  
ATOM   1242  OE1 GLN A 393     -11.195   0.198  -1.618  1.00  0.00           O  
ATOM   1243  NE2 GLN A 393     -13.329   0.584  -2.075  1.00  0.00           N  
ATOM   1244  H   GLN A 393     -10.172  -1.411   2.754  1.00  0.00           H  
ATOM   1245  HA  GLN A 393      -9.906  -0.109   0.251  1.00  0.00           H  
ATOM   1246  HB2 GLN A 393     -11.927  -1.343   0.860  1.00  0.00           H  
ATOM   1247  HB3 GLN A 393     -12.225  -0.233   2.181  1.00  0.00           H  
ATOM   1248  HG2 GLN A 393     -13.725   0.259   0.371  1.00  0.00           H  
ATOM   1249  HG3 GLN A 393     -12.583   1.581   0.549  1.00  0.00           H  
ATOM   1250 HE21 GLN A 393     -14.222   0.765  -1.714  1.00  0.00           H  
ATOM   1251 HE22 GLN A 393     -13.154   0.508  -3.039  1.00  0.00           H  
ATOM   1252  N   ALA A 394     -10.198   1.729   2.961  1.00  0.00           N  
ATOM   1253  CA  ALA A 394     -10.040   3.071   3.521  1.00  0.00           C  
ATOM   1254  C   ALA A 394      -8.657   3.665   3.194  1.00  0.00           C  
ATOM   1255  O   ALA A 394      -8.551   4.826   2.801  1.00  0.00           O  
ATOM   1256  CB  ALA A 394     -10.296   3.048   5.020  1.00  0.00           C  
ATOM   1257  H   ALA A 394     -10.367   0.979   3.571  1.00  0.00           H  
ATOM   1258  HA  ALA A 394     -10.788   3.696   3.055  1.00  0.00           H  
ATOM   1259  HB1 ALA A 394      -9.548   2.437   5.504  1.00  0.00           H  
ATOM   1260  HB2 ALA A 394     -10.260   4.052   5.416  1.00  0.00           H  
ATOM   1261  HB3 ALA A 394     -11.276   2.625   5.203  1.00  0.00           H  
ATOM   1262  N   LEU A 395      -7.623   2.850   3.349  1.00  0.00           N  
ATOM   1263  CA  LEU A 395      -6.223   3.191   3.017  1.00  0.00           C  
ATOM   1264  C   LEU A 395      -6.081   3.643   1.554  1.00  0.00           C  
ATOM   1265  O   LEU A 395      -5.252   4.479   1.238  1.00  0.00           O  
ATOM   1266  CB  LEU A 395      -5.332   1.956   3.274  1.00  0.00           C  
ATOM   1267  CG  LEU A 395      -3.837   2.100   3.019  1.00  0.00           C  
ATOM   1268  CD1 LEU A 395      -3.225   3.120   3.955  1.00  0.00           C  
ATOM   1269  CD2 LEU A 395      -3.138   0.755   3.157  1.00  0.00           C  
ATOM   1270  H   LEU A 395      -7.786   1.970   3.762  1.00  0.00           H  
ATOM   1271  HA  LEU A 395      -5.886   4.016   3.635  1.00  0.00           H  
ATOM   1272  HB2 LEU A 395      -5.462   1.644   4.298  1.00  0.00           H  
ATOM   1273  HB3 LEU A 395      -5.699   1.163   2.640  1.00  0.00           H  
ATOM   1274  HG  LEU A 395      -3.708   2.441   2.003  1.00  0.00           H  
ATOM   1275 HD11 LEU A 395      -3.383   2.811   4.977  1.00  0.00           H  
ATOM   1276 HD12 LEU A 395      -2.165   3.194   3.765  1.00  0.00           H  
ATOM   1277 HD13 LEU A 395      -3.688   4.084   3.793  1.00  0.00           H  
ATOM   1278 HD21 LEU A 395      -3.548   0.060   2.441  1.00  0.00           H  
ATOM   1279 HD22 LEU A 395      -2.082   0.880   2.972  1.00  0.00           H  
ATOM   1280 HD23 LEU A 395      -3.288   0.372   4.155  1.00  0.00           H  
ATOM   1281  N   ASP A 396      -6.825   3.068   0.677  1.00  0.00           N  
ATOM   1282  CA  ASP A 396      -6.805   3.527  -0.701  1.00  0.00           C  
ATOM   1283  C   ASP A 396      -7.495   4.905  -0.851  1.00  0.00           C  
ATOM   1284  O   ASP A 396      -7.062   5.756  -1.630  1.00  0.00           O  
ATOM   1285  CB  ASP A 396      -7.377   2.491  -1.666  1.00  0.00           C  
ATOM   1286  CG  ASP A 396      -7.278   2.936  -3.110  1.00  0.00           C  
ATOM   1287  OD1 ASP A 396      -6.158   2.970  -3.672  1.00  0.00           O  
ATOM   1288  OD2 ASP A 396      -8.309   3.228  -3.714  1.00  0.00           O  
ATOM   1289  H   ASP A 396      -7.414   2.328   0.942  1.00  0.00           H  
ATOM   1290  HA  ASP A 396      -5.760   3.681  -0.934  1.00  0.00           H  
ATOM   1291  HB2 ASP A 396      -6.833   1.565  -1.555  1.00  0.00           H  
ATOM   1292  HB3 ASP A 396      -8.419   2.322  -1.430  1.00  0.00           H  
ATOM   1293  N   LEU A 397      -8.523   5.140  -0.025  1.00  0.00           N  
ATOM   1294  CA  LEU A 397      -9.413   6.294  -0.172  1.00  0.00           C  
ATOM   1295  C   LEU A 397      -8.688   7.517   0.262  1.00  0.00           C  
ATOM   1296  O   LEU A 397      -8.719   8.556  -0.395  1.00  0.00           O  
ATOM   1297  CB  LEU A 397     -10.692   6.123   0.670  1.00  0.00           C  
ATOM   1298  CG  LEU A 397     -11.530   4.862   0.414  1.00  0.00           C  
ATOM   1299  CD1 LEU A 397     -12.735   4.824   1.342  1.00  0.00           C  
ATOM   1300  CD2 LEU A 397     -11.979   4.776  -1.037  1.00  0.00           C  
ATOM   1301  H   LEU A 397      -8.590   4.624   0.807  1.00  0.00           H  
ATOM   1302  HA  LEU A 397      -9.682   6.412  -1.209  1.00  0.00           H  
ATOM   1303  HB2 LEU A 397     -10.404   6.125   1.710  1.00  0.00           H  
ATOM   1304  HB3 LEU A 397     -11.321   6.984   0.496  1.00  0.00           H  
ATOM   1305  HG  LEU A 397     -10.924   3.996   0.637  1.00  0.00           H  
ATOM   1306 HD11 LEU A 397     -13.355   5.690   1.163  1.00  0.00           H  
ATOM   1307 HD12 LEU A 397     -13.304   3.927   1.152  1.00  0.00           H  
ATOM   1308 HD13 LEU A 397     -12.402   4.827   2.370  1.00  0.00           H  
ATOM   1309 HD21 LEU A 397     -11.114   4.759  -1.684  1.00  0.00           H  
ATOM   1310 HD22 LEU A 397     -12.548   3.868  -1.177  1.00  0.00           H  
ATOM   1311 HD23 LEU A 397     -12.598   5.628  -1.277  1.00  0.00           H  
ATOM   1312  N   VAL A 398      -8.008   7.366   1.372  1.00  0.00           N  
ATOM   1313  CA  VAL A 398      -7.223   8.365   1.954  1.00  0.00           C  
ATOM   1314  C   VAL A 398      -6.114   8.845   1.005  1.00  0.00           C  
ATOM   1315  O   VAL A 398      -5.805  10.036   0.942  1.00  0.00           O  
ATOM   1316  CB  VAL A 398      -6.638   7.868   3.278  1.00  0.00           C  
ATOM   1317  CG1 VAL A 398      -7.652   7.767   4.369  1.00  0.00           C  
ATOM   1318  CG2 VAL A 398      -5.925   6.583   3.142  1.00  0.00           C  
ATOM   1319  H   VAL A 398      -8.028   6.527   1.873  1.00  0.00           H  
ATOM   1320  HA  VAL A 398      -7.869   9.203   2.175  1.00  0.00           H  
ATOM   1321  HB  VAL A 398      -5.900   8.588   3.500  1.00  0.00           H  
ATOM   1322 HG11 VAL A 398      -8.434   7.086   4.070  1.00  0.00           H  
ATOM   1323 HG12 VAL A 398      -7.176   7.395   5.265  1.00  0.00           H  
ATOM   1324 HG13 VAL A 398      -8.074   8.744   4.555  1.00  0.00           H  
ATOM   1325 HG21 VAL A 398      -5.162   6.707   2.389  1.00  0.00           H  
ATOM   1326 HG22 VAL A 398      -5.465   6.321   4.083  1.00  0.00           H  
ATOM   1327 HG23 VAL A 398      -6.621   5.817   2.840  1.00  0.00           H  
ATOM   1328  N   MET A 399      -5.564   7.911   0.241  1.00  0.00           N  
ATOM   1329  CA  MET A 399      -4.526   8.222  -0.730  1.00  0.00           C  
ATOM   1330  C   MET A 399      -5.071   9.062  -1.846  1.00  0.00           C  
ATOM   1331  O   MET A 399      -4.430  10.007  -2.274  1.00  0.00           O  
ATOM   1332  CB  MET A 399      -3.889   6.964  -1.296  1.00  0.00           C  
ATOM   1333  CG  MET A 399      -3.147   6.159  -0.268  1.00  0.00           C  
ATOM   1334  SD  MET A 399      -2.468   4.638  -0.925  1.00  0.00           S  
ATOM   1335  CE  MET A 399      -1.785   3.976   0.575  1.00  0.00           C  
ATOM   1336  H   MET A 399      -5.880   6.992   0.357  1.00  0.00           H  
ATOM   1337  HA  MET A 399      -3.769   8.788  -0.210  1.00  0.00           H  
ATOM   1338  HB2 MET A 399      -4.664   6.342  -1.719  1.00  0.00           H  
ATOM   1339  HB3 MET A 399      -3.196   7.241  -2.078  1.00  0.00           H  
ATOM   1340  HG2 MET A 399      -2.336   6.756   0.123  1.00  0.00           H  
ATOM   1341  HG3 MET A 399      -3.833   5.915   0.530  1.00  0.00           H  
ATOM   1342  HE1 MET A 399      -2.569   3.896   1.313  1.00  0.00           H  
ATOM   1343  HE2 MET A 399      -1.371   2.997   0.381  1.00  0.00           H  
ATOM   1344  HE3 MET A 399      -1.012   4.637   0.935  1.00  0.00           H  
ATOM   1345  N   GLN A 400      -6.260   8.723  -2.297  1.00  0.00           N  
ATOM   1346  CA  GLN A 400      -6.926   9.457  -3.361  1.00  0.00           C  
ATOM   1347  C   GLN A 400      -7.283  10.866  -2.898  1.00  0.00           C  
ATOM   1348  O   GLN A 400      -6.949  11.857  -3.542  1.00  0.00           O  
ATOM   1349  CB  GLN A 400      -8.235   8.761  -3.751  1.00  0.00           C  
ATOM   1350  CG  GLN A 400      -8.113   7.345  -4.284  1.00  0.00           C  
ATOM   1351  CD  GLN A 400      -9.482   6.740  -4.552  1.00  0.00           C  
ATOM   1352  OE1 GLN A 400     -10.444   7.451  -4.866  1.00  0.00           O  
ATOM   1353  NE2 GLN A 400      -9.601   5.447  -4.419  1.00  0.00           N  
ATOM   1354  H   GLN A 400      -6.703   7.938  -1.908  1.00  0.00           H  
ATOM   1355  HA  GLN A 400      -6.283   9.497  -4.227  1.00  0.00           H  
ATOM   1356  HB2 GLN A 400      -8.868   8.722  -2.878  1.00  0.00           H  
ATOM   1357  HB3 GLN A 400      -8.729   9.364  -4.499  1.00  0.00           H  
ATOM   1358  HG2 GLN A 400      -7.548   7.361  -5.204  1.00  0.00           H  
ATOM   1359  HG3 GLN A 400      -7.603   6.737  -3.551  1.00  0.00           H  
ATOM   1360 HE21 GLN A 400      -8.824   4.901  -4.152  1.00  0.00           H  
ATOM   1361 HE22 GLN A 400     -10.471   5.039  -4.595  1.00  0.00           H  
ATOM   1362  N   ALA A 401      -7.884  10.928  -1.725  1.00  0.00           N  
ATOM   1363  CA  ALA A 401      -8.519  12.130  -1.211  1.00  0.00           C  
ATOM   1364  C   ALA A 401      -7.564  13.290  -0.920  1.00  0.00           C  
ATOM   1365  O   ALA A 401      -7.994  14.437  -0.903  1.00  0.00           O  
ATOM   1366  CB  ALA A 401      -9.269  11.762   0.058  1.00  0.00           C  
ATOM   1367  H   ALA A 401      -7.925  10.112  -1.180  1.00  0.00           H  
ATOM   1368  HA  ALA A 401      -9.264  12.450  -1.921  1.00  0.00           H  
ATOM   1369  HB1 ALA A 401      -8.565  11.396   0.793  1.00  0.00           H  
ATOM   1370  HB2 ALA A 401      -9.801  12.618   0.445  1.00  0.00           H  
ATOM   1371  HB3 ALA A 401      -9.966  10.965  -0.157  1.00  0.00           H  
ATOM   1372  N   ARG A 402      -6.288  13.032  -0.745  1.00  0.00           N  
ATOM   1373  CA  ARG A 402      -5.340  14.121  -0.425  1.00  0.00           C  
ATOM   1374  C   ARG A 402      -4.102  14.009  -1.330  1.00  0.00           C  
ATOM   1375  O   ARG A 402      -3.157  14.805  -1.231  1.00  0.00           O  
ATOM   1376  CB  ARG A 402      -4.886  14.003   1.047  1.00  0.00           C  
ATOM   1377  CG  ARG A 402      -5.984  13.968   2.137  1.00  0.00           C  
ATOM   1378  CD  ARG A 402      -6.655  15.327   2.422  1.00  0.00           C  
ATOM   1379  NE  ARG A 402      -7.583  15.755   1.376  1.00  0.00           N  
ATOM   1380  CZ  ARG A 402      -8.530  16.699   1.507  1.00  0.00           C  
ATOM   1381  NH1 ARG A 402      -8.691  17.348   2.668  1.00  0.00           N  
ATOM   1382  NH2 ARG A 402      -9.326  16.968   0.481  1.00  0.00           N  
ATOM   1383  H   ARG A 402      -5.982  12.101  -0.809  1.00  0.00           H  
ATOM   1384  HA  ARG A 402      -5.827  15.071  -0.577  1.00  0.00           H  
ATOM   1385  HB2 ARG A 402      -4.320  13.090   1.141  1.00  0.00           H  
ATOM   1386  HB3 ARG A 402      -4.225  14.832   1.261  1.00  0.00           H  
ATOM   1387  HG2 ARG A 402      -6.754  13.284   1.812  1.00  0.00           H  
ATOM   1388  HG3 ARG A 402      -5.549  13.588   3.050  1.00  0.00           H  
ATOM   1389  HD2 ARG A 402      -7.203  15.252   3.351  1.00  0.00           H  
ATOM   1390  HD3 ARG A 402      -5.881  16.071   2.532  1.00  0.00           H  
ATOM   1391  HE  ARG A 402      -7.503  15.287   0.511  1.00  0.00           H  
ATOM   1392 HH11 ARG A 402      -8.132  17.164   3.481  1.00  0.00           H  
ATOM   1393 HH12 ARG A 402      -9.386  18.067   2.788  1.00  0.00           H  
ATOM   1394 HH21 ARG A 402      -9.239  16.482  -0.394  1.00  0.00           H  
ATOM   1395 HH22 ARG A 402     -10.044  17.670   0.516  1.00  0.00           H  
ATOM   1396  N   ASN A 403      -4.174  13.047  -2.232  1.00  0.00           N  
ATOM   1397  CA  ASN A 403      -3.085  12.585  -3.121  1.00  0.00           C  
ATOM   1398  C   ASN A 403      -1.823  12.211  -2.356  1.00  0.00           C  
ATOM   1399  O   ASN A 403      -0.946  13.048  -2.071  1.00  0.00           O  
ATOM   1400  CB  ASN A 403      -2.733  13.569  -4.254  1.00  0.00           C  
ATOM   1401  CG  ASN A 403      -3.887  13.872  -5.181  1.00  0.00           C  
ATOM   1402  OD1 ASN A 403      -4.149  13.144  -6.144  1.00  0.00           O  
ATOM   1403  ND2 ASN A 403      -4.548  14.964  -4.941  1.00  0.00           N  
ATOM   1404  H   ASN A 403      -5.042  12.603  -2.349  1.00  0.00           H  
ATOM   1405  HA  ASN A 403      -3.449  11.669  -3.568  1.00  0.00           H  
ATOM   1406  HB2 ASN A 403      -2.405  14.501  -3.816  1.00  0.00           H  
ATOM   1407  HB3 ASN A 403      -1.924  13.151  -4.835  1.00  0.00           H  
ATOM   1408 HD21 ASN A 403      -4.275  15.525  -4.185  1.00  0.00           H  
ATOM   1409 HD22 ASN A 403      -5.295  15.202  -5.533  1.00  0.00           H  
ATOM   1410  N   LEU A 404      -1.735  10.954  -2.045  1.00  0.00           N  
ATOM   1411  CA  LEU A 404      -0.593  10.345  -1.444  1.00  0.00           C  
ATOM   1412  C   LEU A 404      -0.155   9.270  -2.374  1.00  0.00           C  
ATOM   1413  O   LEU A 404      -0.682   9.136  -3.480  1.00  0.00           O  
ATOM   1414  CB  LEU A 404      -0.959   9.633  -0.118  1.00  0.00           C  
ATOM   1415  CG  LEU A 404      -1.397  10.430   1.108  1.00  0.00           C  
ATOM   1416  CD1 LEU A 404      -0.293  11.300   1.664  1.00  0.00           C  
ATOM   1417  CD2 LEU A 404      -2.609  11.243   0.845  1.00  0.00           C  
ATOM   1418  H   LEU A 404      -2.507  10.360  -2.164  1.00  0.00           H  
ATOM   1419  HA  LEU A 404       0.190  11.064  -1.267  1.00  0.00           H  
ATOM   1420  HB2 LEU A 404      -1.756   8.942  -0.341  1.00  0.00           H  
ATOM   1421  HB3 LEU A 404      -0.105   9.037   0.168  1.00  0.00           H  
ATOM   1422  HG  LEU A 404      -1.667   9.665   1.813  1.00  0.00           H  
ATOM   1423 HD11 LEU A 404       0.586  10.704   1.860  1.00  0.00           H  
ATOM   1424 HD12 LEU A 404      -0.063  12.088   0.965  1.00  0.00           H  
ATOM   1425 HD13 LEU A 404      -0.636  11.739   2.590  1.00  0.00           H  
ATOM   1426 HD21 LEU A 404      -3.423  10.591   0.578  1.00  0.00           H  
ATOM   1427 HD22 LEU A 404      -2.842  11.828   1.720  1.00  0.00           H  
ATOM   1428 HD23 LEU A 404      -2.358  11.874   0.005  1.00  0.00           H  
ATOM   1429  N   ASP A 405       0.758   8.518  -1.930  1.00  0.00           N  
ATOM   1430  CA  ASP A 405       1.174   7.317  -2.608  1.00  0.00           C  
ATOM   1431  C   ASP A 405       1.762   6.439  -1.547  1.00  0.00           C  
ATOM   1432  O   ASP A 405       2.101   6.925  -0.451  1.00  0.00           O  
ATOM   1433  CB  ASP A 405       2.241   7.564  -3.694  1.00  0.00           C  
ATOM   1434  CG  ASP A 405       2.314   6.440  -4.748  1.00  0.00           C  
ATOM   1435  OD1 ASP A 405       1.594   5.410  -4.619  1.00  0.00           O  
ATOM   1436  OD2 ASP A 405       3.081   6.571  -5.739  1.00  0.00           O  
ATOM   1437  H   ASP A 405       1.176   8.773  -1.077  1.00  0.00           H  
ATOM   1438  HA  ASP A 405       0.304   6.833  -3.030  1.00  0.00           H  
ATOM   1439  HB2 ASP A 405       2.212   8.538  -4.157  1.00  0.00           H  
ATOM   1440  HB3 ASP A 405       3.175   7.521  -3.153  1.00  0.00           H  
ATOM   1441  N   MET A 406       1.883   5.195  -1.827  1.00  0.00           N  
ATOM   1442  CA  MET A 406       2.477   4.280  -0.909  1.00  0.00           C  
ATOM   1443  C   MET A 406       3.661   3.680  -1.573  1.00  0.00           C  
ATOM   1444  O   MET A 406       3.598   3.293  -2.733  1.00  0.00           O  
ATOM   1445  CB  MET A 406       1.490   3.184  -0.440  1.00  0.00           C  
ATOM   1446  CG  MET A 406       0.947   2.288  -1.544  1.00  0.00           C  
ATOM   1447  SD  MET A 406      -0.308   1.101  -0.973  1.00  0.00           S  
ATOM   1448  CE  MET A 406       0.634   0.087   0.167  1.00  0.00           C  
ATOM   1449  H   MET A 406       1.612   4.894  -2.726  1.00  0.00           H  
ATOM   1450  HA  MET A 406       2.814   4.849  -0.054  1.00  0.00           H  
ATOM   1451  HB2 MET A 406       1.995   2.555   0.280  1.00  0.00           H  
ATOM   1452  HB3 MET A 406       0.659   3.667   0.050  1.00  0.00           H  
ATOM   1453  HG2 MET A 406       0.516   2.931  -2.294  1.00  0.00           H  
ATOM   1454  HG3 MET A 406       1.774   1.746  -1.979  1.00  0.00           H  
ATOM   1455  HE1 MET A 406       0.969   0.703   0.986  1.00  0.00           H  
ATOM   1456  HE2 MET A 406       0.007  -0.706   0.547  1.00  0.00           H  
ATOM   1457  HE3 MET A 406       1.490  -0.332  -0.340  1.00  0.00           H  
ATOM   1458  N   ARG A 407       4.738   3.656  -0.895  1.00  0.00           N  
ATOM   1459  CA  ARG A 407       5.913   3.076  -1.441  1.00  0.00           C  
ATOM   1460  C   ARG A 407       6.287   1.910  -0.566  1.00  0.00           C  
ATOM   1461  O   ARG A 407       6.689   2.097   0.589  1.00  0.00           O  
ATOM   1462  CB  ARG A 407       7.035   4.108  -1.511  1.00  0.00           C  
ATOM   1463  CG  ARG A 407       8.233   3.675  -2.337  1.00  0.00           C  
ATOM   1464  CD  ARG A 407       7.859   3.529  -3.801  1.00  0.00           C  
ATOM   1465  NE  ARG A 407       8.968   3.034  -4.622  1.00  0.00           N  
ATOM   1466  CZ  ARG A 407       8.846   2.685  -5.915  1.00  0.00           C  
ATOM   1467  NH1 ARG A 407       7.710   2.927  -6.569  1.00  0.00           N  
ATOM   1468  NH2 ARG A 407       9.873   2.127  -6.562  1.00  0.00           N  
ATOM   1469  H   ARG A 407       4.754   4.043   0.008  1.00  0.00           H  
ATOM   1470  HA  ARG A 407       5.678   2.721  -2.433  1.00  0.00           H  
ATOM   1471  HB2 ARG A 407       6.638   5.017  -1.941  1.00  0.00           H  
ATOM   1472  HB3 ARG A 407       7.366   4.310  -0.505  1.00  0.00           H  
ATOM   1473  HG2 ARG A 407       9.016   4.414  -2.245  1.00  0.00           H  
ATOM   1474  HG3 ARG A 407       8.581   2.724  -1.967  1.00  0.00           H  
ATOM   1475  HD2 ARG A 407       7.041   2.829  -3.890  1.00  0.00           H  
ATOM   1476  HD3 ARG A 407       7.548   4.492  -4.181  1.00  0.00           H  
ATOM   1477  HE  ARG A 407       9.817   2.926  -4.136  1.00  0.00           H  
ATOM   1478 HH11 ARG A 407       6.914   3.375  -6.152  1.00  0.00           H  
ATOM   1479 HH12 ARG A 407       7.608   2.652  -7.530  1.00  0.00           H  
ATOM   1480 HH21 ARG A 407      10.760   1.954  -6.135  1.00  0.00           H  
ATOM   1481 HH22 ARG A 407       9.774   1.825  -7.518  1.00  0.00           H  
ATOM   1482  N   GLN A 408       6.066   0.719  -1.065  1.00  0.00           N  
ATOM   1483  CA  GLN A 408       6.343  -0.468  -0.301  1.00  0.00           C  
ATOM   1484  C   GLN A 408       7.668  -1.086  -0.713  1.00  0.00           C  
ATOM   1485  O   GLN A 408       7.908  -1.366  -1.894  1.00  0.00           O  
ATOM   1486  CB  GLN A 408       5.176  -1.475  -0.398  1.00  0.00           C  
ATOM   1487  CG  GLN A 408       4.918  -2.057  -1.780  1.00  0.00           C  
ATOM   1488  CD  GLN A 408       3.613  -2.817  -1.843  1.00  0.00           C  
ATOM   1489  OE1 GLN A 408       3.559  -4.012  -1.583  1.00  0.00           O  
ATOM   1490  NE2 GLN A 408       2.562  -2.133  -2.208  1.00  0.00           N  
ATOM   1491  H   GLN A 408       5.697   0.632  -1.973  1.00  0.00           H  
ATOM   1492  HA  GLN A 408       6.435  -0.154   0.727  1.00  0.00           H  
ATOM   1493  HB2 GLN A 408       5.367  -2.300   0.272  1.00  0.00           H  
ATOM   1494  HB3 GLN A 408       4.275  -0.973  -0.079  1.00  0.00           H  
ATOM   1495  HG2 GLN A 408       4.900  -1.260  -2.505  1.00  0.00           H  
ATOM   1496  HG3 GLN A 408       5.724  -2.737  -2.014  1.00  0.00           H  
ATOM   1497 HE21 GLN A 408       2.681  -1.184  -2.425  1.00  0.00           H  
ATOM   1498 HE22 GLN A 408       1.693  -2.588  -2.237  1.00  0.00           H  
ATOM   1499  N   GLN A 409       8.530  -1.247   0.236  1.00  0.00           N  
ATOM   1500  CA  GLN A 409       9.805  -1.867   0.030  1.00  0.00           C  
ATOM   1501  C   GLN A 409       9.947  -3.046   0.962  1.00  0.00           C  
ATOM   1502  O   GLN A 409      10.158  -2.894   2.174  1.00  0.00           O  
ATOM   1503  CB  GLN A 409      11.004  -0.878   0.135  1.00  0.00           C  
ATOM   1504  CG  GLN A 409      10.954   0.111   1.299  1.00  0.00           C  
ATOM   1505  CD  GLN A 409      10.065   1.314   1.019  1.00  0.00           C  
ATOM   1506  OE1 GLN A 409       9.938   1.762  -0.122  1.00  0.00           O  
ATOM   1507  NE2 GLN A 409       9.451   1.840   2.034  1.00  0.00           N  
ATOM   1508  H   GLN A 409       8.304  -0.959   1.150  1.00  0.00           H  
ATOM   1509  HA  GLN A 409       9.771  -2.268  -0.973  1.00  0.00           H  
ATOM   1510  HB2 GLN A 409      11.910  -1.454   0.236  1.00  0.00           H  
ATOM   1511  HB3 GLN A 409      11.058  -0.313  -0.785  1.00  0.00           H  
ATOM   1512  HG2 GLN A 409      10.573  -0.399   2.172  1.00  0.00           H  
ATOM   1513  HG3 GLN A 409      11.957   0.463   1.501  1.00  0.00           H  
ATOM   1514 HE21 GLN A 409       9.601   1.443   2.919  1.00  0.00           H  
ATOM   1515 HE22 GLN A 409       8.850   2.598   1.869  1.00  0.00           H  
ATOM   1516  N   GLY A 410       9.733  -4.213   0.407  1.00  0.00           N  
ATOM   1517  CA  GLY A 410       9.818  -5.422   1.164  1.00  0.00           C  
ATOM   1518  C   GLY A 410       8.609  -5.598   2.046  1.00  0.00           C  
ATOM   1519  O   GLY A 410       7.532  -5.953   1.573  1.00  0.00           O  
ATOM   1520  H   GLY A 410       9.495  -4.243  -0.545  1.00  0.00           H  
ATOM   1521  HA2 GLY A 410       9.882  -6.258   0.482  1.00  0.00           H  
ATOM   1522  HA3 GLY A 410      10.704  -5.394   1.782  1.00  0.00           H  
ATOM   1523  N   ASN A 411       8.774  -5.330   3.311  1.00  0.00           N  
ATOM   1524  CA  ASN A 411       7.692  -5.481   4.283  1.00  0.00           C  
ATOM   1525  C   ASN A 411       7.181  -4.111   4.694  1.00  0.00           C  
ATOM   1526  O   ASN A 411       6.057  -3.959   5.163  1.00  0.00           O  
ATOM   1527  CB  ASN A 411       8.228  -6.187   5.547  1.00  0.00           C  
ATOM   1528  CG  ASN A 411       7.127  -6.599   6.532  1.00  0.00           C  
ATOM   1529  OD1 ASN A 411       5.990  -6.862   6.148  1.00  0.00           O  
ATOM   1530  ND2 ASN A 411       7.453  -6.664   7.797  1.00  0.00           N  
ATOM   1531  H   ASN A 411       9.657  -5.012   3.599  1.00  0.00           H  
ATOM   1532  HA  ASN A 411       6.898  -6.077   3.858  1.00  0.00           H  
ATOM   1533  HB2 ASN A 411       8.865  -7.021   5.302  1.00  0.00           H  
ATOM   1534  HB3 ASN A 411       8.849  -5.463   6.053  1.00  0.00           H  
ATOM   1535 HD21 ASN A 411       8.374  -6.442   8.058  1.00  0.00           H  
ATOM   1536 HD22 ASN A 411       6.775  -6.952   8.445  1.00  0.00           H  
ATOM   1537  N   ILE A 412       7.995  -3.121   4.465  1.00  0.00           N  
ATOM   1538  CA  ILE A 412       7.772  -1.809   5.011  1.00  0.00           C  
ATOM   1539  C   ILE A 412       7.226  -0.852   3.965  1.00  0.00           C  
ATOM   1540  O   ILE A 412       7.762  -0.746   2.858  1.00  0.00           O  
ATOM   1541  CB  ILE A 412       9.099  -1.297   5.601  1.00  0.00           C  
ATOM   1542  CG1 ILE A 412       9.631  -2.376   6.550  1.00  0.00           C  
ATOM   1543  CG2 ILE A 412       8.879   0.010   6.358  1.00  0.00           C  
ATOM   1544  CD1 ILE A 412      11.040  -2.182   7.009  1.00  0.00           C  
ATOM   1545  H   ILE A 412       8.771  -3.249   3.877  1.00  0.00           H  
ATOM   1546  HA  ILE A 412       7.065  -1.902   5.823  1.00  0.00           H  
ATOM   1547  HB  ILE A 412       9.821  -1.146   4.812  1.00  0.00           H  
ATOM   1548 HG12 ILE A 412       9.006  -2.405   7.430  1.00  0.00           H  
ATOM   1549 HG13 ILE A 412       9.569  -3.334   6.056  1.00  0.00           H  
ATOM   1550 HG21 ILE A 412       8.193  -0.168   7.175  1.00  0.00           H  
ATOM   1551 HG22 ILE A 412       9.819   0.363   6.752  1.00  0.00           H  
ATOM   1552 HG23 ILE A 412       8.460   0.752   5.693  1.00  0.00           H  
ATOM   1553 HD11 ILE A 412      11.121  -1.259   7.560  1.00  0.00           H  
ATOM   1554 HD12 ILE A 412      11.279  -3.023   7.643  1.00  0.00           H  
ATOM   1555 HD13 ILE A 412      11.683  -2.183   6.143  1.00  0.00           H  
ATOM   1556  N   VAL A 413       6.162  -0.171   4.314  1.00  0.00           N  
ATOM   1557  CA  VAL A 413       5.515   0.769   3.434  1.00  0.00           C  
ATOM   1558  C   VAL A 413       5.643   2.156   4.013  1.00  0.00           C  
ATOM   1559  O   VAL A 413       5.314   2.368   5.172  1.00  0.00           O  
ATOM   1560  CB  VAL A 413       4.009   0.448   3.293  1.00  0.00           C  
ATOM   1561  CG1 VAL A 413       3.347   1.385   2.299  1.00  0.00           C  
ATOM   1562  CG2 VAL A 413       3.796  -1.005   2.901  1.00  0.00           C  
ATOM   1563  H   VAL A 413       5.776  -0.279   5.213  1.00  0.00           H  
ATOM   1564  HA  VAL A 413       5.974   0.731   2.459  1.00  0.00           H  
ATOM   1565  HB  VAL A 413       3.542   0.616   4.254  1.00  0.00           H  
ATOM   1566 HG11 VAL A 413       3.532   2.407   2.594  1.00  0.00           H  
ATOM   1567 HG12 VAL A 413       3.743   1.210   1.308  1.00  0.00           H  
ATOM   1568 HG13 VAL A 413       2.283   1.208   2.313  1.00  0.00           H  
ATOM   1569 HG21 VAL A 413       4.202  -1.647   3.668  1.00  0.00           H  
ATOM   1570 HG22 VAL A 413       2.738  -1.198   2.791  1.00  0.00           H  
ATOM   1571 HG23 VAL A 413       4.299  -1.199   1.966  1.00  0.00           H  
ATOM   1572  N   ASN A 414       6.110   3.084   3.235  1.00  0.00           N  
ATOM   1573  CA  ASN A 414       6.221   4.446   3.704  1.00  0.00           C  
ATOM   1574  C   ASN A 414       5.251   5.316   2.931  1.00  0.00           C  
ATOM   1575  O   ASN A 414       5.143   5.202   1.688  1.00  0.00           O  
ATOM   1576  CB  ASN A 414       7.664   4.962   3.598  1.00  0.00           C  
ATOM   1577  CG  ASN A 414       7.863   6.337   4.238  1.00  0.00           C  
ATOM   1578  OD1 ASN A 414       7.148   6.724   5.151  1.00  0.00           O  
ATOM   1579  ND2 ASN A 414       8.861   7.050   3.799  1.00  0.00           N  
ATOM   1580  H   ASN A 414       6.365   2.861   2.312  1.00  0.00           H  
ATOM   1581  HA  ASN A 414       5.912   4.450   4.740  1.00  0.00           H  
ATOM   1582  HB2 ASN A 414       8.328   4.265   4.085  1.00  0.00           H  
ATOM   1583  HB3 ASN A 414       7.928   5.031   2.553  1.00  0.00           H  
ATOM   1584 HD21 ASN A 414       9.429   6.690   3.087  1.00  0.00           H  
ATOM   1585 HD22 ASN A 414       9.008   7.919   4.233  1.00  0.00           H  
ATOM   1586  N   ILE A 415       4.514   6.125   3.654  1.00  0.00           N  
ATOM   1587  CA  ILE A 415       3.500   6.987   3.096  1.00  0.00           C  
ATOM   1588  C   ILE A 415       4.034   8.401   2.973  1.00  0.00           C  
ATOM   1589  O   ILE A 415       4.614   8.958   3.929  1.00  0.00           O  
ATOM   1590  CB  ILE A 415       2.233   7.003   3.998  1.00  0.00           C  
ATOM   1591  CG1 ILE A 415       1.671   5.589   4.166  1.00  0.00           C  
ATOM   1592  CG2 ILE A 415       1.154   7.948   3.450  1.00  0.00           C  
ATOM   1593  CD1 ILE A 415       1.132   4.949   2.901  1.00  0.00           C  
ATOM   1594  H   ILE A 415       4.666   6.157   4.627  1.00  0.00           H  
ATOM   1595  HA  ILE A 415       3.224   6.606   2.125  1.00  0.00           H  
ATOM   1596  HB  ILE A 415       2.532   7.370   4.969  1.00  0.00           H  
ATOM   1597 HG12 ILE A 415       2.468   4.954   4.525  1.00  0.00           H  
ATOM   1598 HG13 ILE A 415       0.883   5.613   4.902  1.00  0.00           H  
ATOM   1599 HG21 ILE A 415       0.851   7.613   2.468  1.00  0.00           H  
ATOM   1600 HG22 ILE A 415       0.301   7.940   4.110  1.00  0.00           H  
ATOM   1601 HG23 ILE A 415       1.553   8.948   3.378  1.00  0.00           H  
ATOM   1602 HD11 ILE A 415       1.923   4.852   2.172  1.00  0.00           H  
ATOM   1603 HD12 ILE A 415       0.740   3.974   3.144  1.00  0.00           H  
ATOM   1604 HD13 ILE A 415       0.337   5.564   2.503  1.00  0.00           H  
ATOM   1605  N   ALA A 416       3.835   8.979   1.826  1.00  0.00           N  
ATOM   1606  CA  ALA A 416       4.250  10.315   1.544  1.00  0.00           C  
ATOM   1607  C   ALA A 416       3.267  10.900   0.548  1.00  0.00           C  
ATOM   1608  O   ALA A 416       2.614  10.137  -0.180  1.00  0.00           O  
ATOM   1609  CB  ALA A 416       5.671  10.314   0.975  1.00  0.00           C  
ATOM   1610  H   ALA A 416       3.364   8.500   1.108  1.00  0.00           H  
ATOM   1611  HA  ALA A 416       4.231  10.885   2.461  1.00  0.00           H  
ATOM   1612  HB1 ALA A 416       5.696   9.723   0.071  1.00  0.00           H  
ATOM   1613  HB2 ALA A 416       5.972  11.326   0.753  1.00  0.00           H  
ATOM   1614  HB3 ALA A 416       6.347   9.885   1.700  1.00  0.00           H  
ATOM   1615  N   PRO A 417       3.071  12.235   0.545  1.00  0.00           N  
ATOM   1616  CA  PRO A 417       2.225  12.889  -0.445  1.00  0.00           C  
ATOM   1617  C   PRO A 417       2.786  12.661  -1.836  1.00  0.00           C  
ATOM   1618  O   PRO A 417       4.010  12.474  -1.991  1.00  0.00           O  
ATOM   1619  CB  PRO A 417       2.283  14.381  -0.068  1.00  0.00           C  
ATOM   1620  CG  PRO A 417       3.459  14.516   0.832  1.00  0.00           C  
ATOM   1621  CD  PRO A 417       3.634  13.189   1.509  1.00  0.00           C  
ATOM   1622  HA  PRO A 417       1.209  12.528  -0.416  1.00  0.00           H  
ATOM   1623  HB2 PRO A 417       2.406  14.974  -0.962  1.00  0.00           H  
ATOM   1624  HB3 PRO A 417       1.369  14.663   0.435  1.00  0.00           H  
ATOM   1625  HG2 PRO A 417       4.335  14.761   0.251  1.00  0.00           H  
ATOM   1626  HG3 PRO A 417       3.273  15.286   1.565  1.00  0.00           H  
ATOM   1627  HD2 PRO A 417       4.680  12.988   1.682  1.00  0.00           H  
ATOM   1628  HD3 PRO A 417       3.087  13.161   2.440  1.00  0.00           H  
ATOM   1629  N   ARG A 418       1.928  12.695  -2.846  1.00  0.00           N  
ATOM   1630  CA  ARG A 418       2.355  12.415  -4.211  1.00  0.00           C  
ATOM   1631  C   ARG A 418       3.456  13.374  -4.654  1.00  0.00           C  
ATOM   1632  O   ARG A 418       4.337  12.992  -5.410  1.00  0.00           O  
ATOM   1633  CB  ARG A 418       1.187  12.429  -5.212  1.00  0.00           C  
ATOM   1634  CG  ARG A 418       1.636  12.075  -6.628  1.00  0.00           C  
ATOM   1635  CD  ARG A 418       0.500  12.029  -7.627  1.00  0.00           C  
ATOM   1636  NE  ARG A 418      -0.191  13.309  -7.776  1.00  0.00           N  
ATOM   1637  CZ  ARG A 418      -0.609  13.819  -8.945  1.00  0.00           C  
ATOM   1638  NH1 ARG A 418      -0.344  13.188 -10.093  1.00  0.00           N  
ATOM   1639  NH2 ARG A 418      -1.272  14.968  -8.963  1.00  0.00           N  
ATOM   1640  H   ARG A 418       0.993  12.937  -2.663  1.00  0.00           H  
ATOM   1641  HA  ARG A 418       2.783  11.424  -4.192  1.00  0.00           H  
ATOM   1642  HB2 ARG A 418       0.441  11.716  -4.892  1.00  0.00           H  
ATOM   1643  HB3 ARG A 418       0.747  13.414  -5.233  1.00  0.00           H  
ATOM   1644  HG2 ARG A 418       2.347  12.818  -6.957  1.00  0.00           H  
ATOM   1645  HG3 ARG A 418       2.126  11.112  -6.600  1.00  0.00           H  
ATOM   1646  HD2 ARG A 418       0.933  11.780  -8.585  1.00  0.00           H  
ATOM   1647  HD3 ARG A 418      -0.207  11.267  -7.330  1.00  0.00           H  
ATOM   1648  HE  ARG A 418      -0.366  13.805  -6.943  1.00  0.00           H  
ATOM   1649 HH11 ARG A 418       0.168  12.327 -10.131  1.00  0.00           H  
ATOM   1650 HH12 ARG A 418      -0.657  13.571 -10.969  1.00  0.00           H  
ATOM   1651 HH21 ARG A 418      -1.475  15.465  -8.113  1.00  0.00           H  
ATOM   1652 HH22 ARG A 418      -1.580  15.391  -9.818  1.00  0.00           H  
ATOM   1653  N   ASP A 419       3.430  14.595  -4.123  1.00  0.00           N  
ATOM   1654  CA  ASP A 419       4.457  15.609  -4.412  1.00  0.00           C  
ATOM   1655  C   ASP A 419       5.873  15.091  -4.089  1.00  0.00           C  
ATOM   1656  O   ASP A 419       6.823  15.393  -4.805  1.00  0.00           O  
ATOM   1657  CB  ASP A 419       4.171  16.919  -3.656  1.00  0.00           C  
ATOM   1658  CG  ASP A 419       5.209  18.005  -3.922  1.00  0.00           C  
ATOM   1659  OD1 ASP A 419       6.050  18.271  -3.041  1.00  0.00           O  
ATOM   1660  OD2 ASP A 419       5.199  18.620  -5.028  1.00  0.00           O  
ATOM   1661  H   ASP A 419       2.673  14.823  -3.537  1.00  0.00           H  
ATOM   1662  HA  ASP A 419       4.413  15.804  -5.474  1.00  0.00           H  
ATOM   1663  HB2 ASP A 419       3.205  17.298  -3.952  1.00  0.00           H  
ATOM   1664  HB3 ASP A 419       4.160  16.712  -2.595  1.00  0.00           H  
ATOM   1665  N   GLU A 420       5.989  14.255  -3.058  1.00  0.00           N  
ATOM   1666  CA  GLU A 420       7.277  13.668  -2.671  1.00  0.00           C  
ATOM   1667  C   GLU A 420       7.708  12.605  -3.658  1.00  0.00           C  
ATOM   1668  O   GLU A 420       8.877  12.524  -4.039  1.00  0.00           O  
ATOM   1669  CB  GLU A 420       7.228  13.068  -1.265  1.00  0.00           C  
ATOM   1670  CG  GLU A 420       7.141  14.091  -0.163  1.00  0.00           C  
ATOM   1671  CD  GLU A 420       8.305  15.034  -0.192  1.00  0.00           C  
ATOM   1672  OE1 GLU A 420       8.114  16.208  -0.528  1.00  0.00           O  
ATOM   1673  OE2 GLU A 420       9.441  14.617   0.089  1.00  0.00           O  
ATOM   1674  H   GLU A 420       5.184  14.002  -2.555  1.00  0.00           H  
ATOM   1675  HA  GLU A 420       8.010  14.462  -2.686  1.00  0.00           H  
ATOM   1676  HB2 GLU A 420       6.363  12.424  -1.200  1.00  0.00           H  
ATOM   1677  HB3 GLU A 420       8.117  12.475  -1.111  1.00  0.00           H  
ATOM   1678  HG2 GLU A 420       6.239  14.669  -0.301  1.00  0.00           H  
ATOM   1679  HG3 GLU A 420       7.118  13.591   0.794  1.00  0.00           H  
ATOM   1680  N   LEU A 421       6.772  11.785  -4.073  1.00  0.00           N  
ATOM   1681  CA  LEU A 421       7.059  10.748  -5.037  1.00  0.00           C  
ATOM   1682  C   LEU A 421       7.321  11.321  -6.411  1.00  0.00           C  
ATOM   1683  O   LEU A 421       8.053  10.750  -7.203  1.00  0.00           O  
ATOM   1684  CB  LEU A 421       6.034   9.617  -5.054  1.00  0.00           C  
ATOM   1685  CG  LEU A 421       5.947   8.821  -3.752  1.00  0.00           C  
ATOM   1686  CD1 LEU A 421       5.030   9.451  -2.731  1.00  0.00           C  
ATOM   1687  CD2 LEU A 421       5.670   7.363  -3.995  1.00  0.00           C  
ATOM   1688  H   LEU A 421       5.860  11.891  -3.724  1.00  0.00           H  
ATOM   1689  HA  LEU A 421       8.005  10.344  -4.702  1.00  0.00           H  
ATOM   1690  HB2 LEU A 421       5.064  10.042  -5.266  1.00  0.00           H  
ATOM   1691  HB3 LEU A 421       6.296   8.935  -5.849  1.00  0.00           H  
ATOM   1692  HG  LEU A 421       6.913   8.894  -3.286  1.00  0.00           H  
ATOM   1693 HD11 LEU A 421       4.045   9.580  -3.151  1.00  0.00           H  
ATOM   1694 HD12 LEU A 421       4.977   8.818  -1.856  1.00  0.00           H  
ATOM   1695 HD13 LEU A 421       5.434  10.414  -2.452  1.00  0.00           H  
ATOM   1696 HD21 LEU A 421       6.499   6.941  -4.545  1.00  0.00           H  
ATOM   1697 HD22 LEU A 421       5.559   6.846  -3.054  1.00  0.00           H  
ATOM   1698 HD23 LEU A 421       4.772   7.267  -4.587  1.00  0.00           H  
ATOM   1699  N   LEU A 422       6.715  12.438  -6.686  1.00  0.00           N  
ATOM   1700  CA  LEU A 422       6.907  13.156  -7.865  1.00  0.00           C  
ATOM   1701  C   LEU A 422       8.317  13.801  -7.825  1.00  0.00           C  
ATOM   1702  O   LEU A 422       9.040  13.819  -8.818  1.00  0.00           O  
ATOM   1703  CB  LEU A 422       5.790  14.185  -7.901  1.00  0.00           C  
ATOM   1704  CG  LEU A 422       5.876  15.229  -8.936  1.00  0.00           C  
ATOM   1705  CD1 LEU A 422       5.788  14.627 -10.331  1.00  0.00           C  
ATOM   1706  CD2 LEU A 422       4.833  16.307  -8.716  1.00  0.00           C  
ATOM   1707  H   LEU A 422       6.063  12.869  -6.094  1.00  0.00           H  
ATOM   1708  HA  LEU A 422       6.812  12.500  -8.716  1.00  0.00           H  
ATOM   1709  HB2 LEU A 422       4.857  13.659  -8.039  1.00  0.00           H  
ATOM   1710  HB3 LEU A 422       5.758  14.664  -6.934  1.00  0.00           H  
ATOM   1711  HG  LEU A 422       6.843  15.628  -8.688  1.00  0.00           H  
ATOM   1712 HD11 LEU A 422       4.878  14.050 -10.403  1.00  0.00           H  
ATOM   1713 HD12 LEU A 422       5.778  15.414 -11.072  1.00  0.00           H  
ATOM   1714 HD13 LEU A 422       6.635  13.977 -10.494  1.00  0.00           H  
ATOM   1715 HD21 LEU A 422       4.978  16.761  -7.746  1.00  0.00           H  
ATOM   1716 HD22 LEU A 422       4.920  17.061  -9.483  1.00  0.00           H  
ATOM   1717 HD23 LEU A 422       3.850  15.860  -8.761  1.00  0.00           H  
ATOM   1718  N   ALA A 423       8.708  14.281  -6.638  1.00  0.00           N  
ATOM   1719  CA  ALA A 423      10.039  14.863  -6.401  1.00  0.00           C  
ATOM   1720  C   ALA A 423      11.133  13.793  -6.442  1.00  0.00           C  
ATOM   1721  O   ALA A 423      12.319  14.107  -6.551  1.00  0.00           O  
ATOM   1722  CB  ALA A 423      10.071  15.579  -5.067  1.00  0.00           C  
ATOM   1723  H   ALA A 423       8.072  14.264  -5.889  1.00  0.00           H  
ATOM   1724  HA  ALA A 423      10.228  15.583  -7.182  1.00  0.00           H  
ATOM   1725  HB1 ALA A 423       9.901  14.867  -4.273  1.00  0.00           H  
ATOM   1726  HB2 ALA A 423      11.038  16.042  -4.931  1.00  0.00           H  
ATOM   1727  HB3 ALA A 423       9.301  16.334  -5.043  1.00  0.00           H  
ATOM   1728  N   LYS A 424      10.724  12.538  -6.338  1.00  0.00           N  
ATOM   1729  CA  LYS A 424      11.628  11.385  -6.397  1.00  0.00           C  
ATOM   1730  C   LYS A 424      12.442  11.431  -7.682  1.00  0.00           C  
ATOM   1731  O   LYS A 424      13.653  11.215  -7.684  1.00  0.00           O  
ATOM   1732  CB  LYS A 424      10.795  10.099  -6.378  1.00  0.00           C  
ATOM   1733  CG  LYS A 424      11.581   8.808  -6.470  1.00  0.00           C  
ATOM   1734  CD  LYS A 424      10.683   7.559  -6.617  1.00  0.00           C  
ATOM   1735  CE  LYS A 424      10.030   7.415  -8.018  1.00  0.00           C  
ATOM   1736  NZ  LYS A 424       8.848   8.295  -8.257  1.00  0.00           N  
ATOM   1737  H   LYS A 424       9.766  12.392  -6.192  1.00  0.00           H  
ATOM   1738  HA  LYS A 424      12.276  11.399  -5.535  1.00  0.00           H  
ATOM   1739  HB2 LYS A 424      10.221  10.074  -5.464  1.00  0.00           H  
ATOM   1740  HB3 LYS A 424      10.111  10.143  -7.211  1.00  0.00           H  
ATOM   1741  HG2 LYS A 424      12.243   8.861  -7.322  1.00  0.00           H  
ATOM   1742  HG3 LYS A 424      12.170   8.709  -5.570  1.00  0.00           H  
ATOM   1743  HD2 LYS A 424      11.280   6.680  -6.426  1.00  0.00           H  
ATOM   1744  HD3 LYS A 424       9.902   7.616  -5.874  1.00  0.00           H  
ATOM   1745  HE2 LYS A 424      10.773   7.650  -8.766  1.00  0.00           H  
ATOM   1746  HE3 LYS A 424       9.732   6.383  -8.141  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 424       9.011   9.315  -8.153  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 424       8.523   8.166  -9.237  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 424       8.049   8.011  -7.655  1.00  0.00           H  
ATOM   1750  N   ASP A 425      11.747  11.760  -8.752  1.00  0.00           N  
ATOM   1751  CA  ASP A 425      12.295  11.816 -10.099  1.00  0.00           C  
ATOM   1752  C   ASP A 425      13.216  12.988 -10.319  1.00  0.00           C  
ATOM   1753  O   ASP A 425      13.876  13.077 -11.358  1.00  0.00           O  
ATOM   1754  CB  ASP A 425      11.192  11.807 -11.131  1.00  0.00           C  
ATOM   1755  CG  ASP A 425      10.394  10.533 -11.075  1.00  0.00           C  
ATOM   1756  OD1 ASP A 425       9.362  10.490 -10.351  1.00  0.00           O  
ATOM   1757  OD2 ASP A 425      10.787   9.544 -11.721  1.00  0.00           O  
ATOM   1758  H   ASP A 425      10.797  11.981  -8.639  1.00  0.00           H  
ATOM   1759  HA  ASP A 425      12.877  10.918 -10.231  1.00  0.00           H  
ATOM   1760  HB2 ASP A 425      10.542  12.649 -10.943  1.00  0.00           H  
ATOM   1761  HB3 ASP A 425      11.633  11.911 -12.112  1.00  0.00           H  
ATOM   1762  N   LYS A 426      13.223  13.918  -9.391  1.00  0.00           N  
ATOM   1763  CA  LYS A 426      14.105  15.057  -9.482  1.00  0.00           C  
ATOM   1764  C   LYS A 426      15.530  14.592  -9.176  1.00  0.00           C  
ATOM   1765  O   LYS A 426      16.499  15.077  -9.759  1.00  0.00           O  
ATOM   1766  CB  LYS A 426      13.617  16.177  -8.519  1.00  0.00           C  
ATOM   1767  CG  LYS A 426      14.381  17.512  -8.556  1.00  0.00           C  
ATOM   1768  CD  LYS A 426      15.711  17.473  -7.812  1.00  0.00           C  
ATOM   1769  CE  LYS A 426      16.392  18.830  -7.809  1.00  0.00           C  
ATOM   1770  NZ  LYS A 426      16.688  19.319  -9.173  1.00  0.00           N  
ATOM   1771  H   LYS A 426      12.629  13.833  -8.617  1.00  0.00           H  
ATOM   1772  HA  LYS A 426      14.050  15.410 -10.502  1.00  0.00           H  
ATOM   1773  HB2 LYS A 426      12.584  16.390  -8.749  1.00  0.00           H  
ATOM   1774  HB3 LYS A 426      13.661  15.789  -7.511  1.00  0.00           H  
ATOM   1775  HG2 LYS A 426      14.581  17.758  -9.589  1.00  0.00           H  
ATOM   1776  HG3 LYS A 426      13.751  18.277  -8.129  1.00  0.00           H  
ATOM   1777  HD2 LYS A 426      15.531  17.170  -6.790  1.00  0.00           H  
ATOM   1778  HD3 LYS A 426      16.358  16.753  -8.291  1.00  0.00           H  
ATOM   1779  HE2 LYS A 426      15.742  19.537  -7.320  1.00  0.00           H  
ATOM   1780  HE3 LYS A 426      17.314  18.750  -7.253  1.00  0.00           H  
ATOM   1781  HZ1 LYS A 426      15.834  19.436  -9.758  1.00  0.00           H  
ATOM   1782  HZ2 LYS A 426      17.170  20.240  -9.133  1.00  0.00           H  
ATOM   1783  HZ3 LYS A 426      17.317  18.667  -9.683  1.00  0.00           H  
ATOM   1784  N   ALA A 427      15.635  13.614  -8.297  1.00  0.00           N  
ATOM   1785  CA  ALA A 427      16.915  13.060  -7.919  1.00  0.00           C  
ATOM   1786  C   ALA A 427      17.379  12.062  -8.975  1.00  0.00           C  
ATOM   1787  O   ALA A 427      16.618  11.735  -9.907  1.00  0.00           O  
ATOM   1788  CB  ALA A 427      16.829  12.398  -6.556  1.00  0.00           C  
ATOM   1789  H   ALA A 427      14.820  13.228  -7.915  1.00  0.00           H  
ATOM   1790  HA  ALA A 427      17.627  13.871  -7.870  1.00  0.00           H  
ATOM   1791  HB1 ALA A 427      16.137  11.571  -6.611  1.00  0.00           H  
ATOM   1792  HB2 ALA A 427      17.805  12.031  -6.274  1.00  0.00           H  
ATOM   1793  HB3 ALA A 427      16.486  13.117  -5.828  1.00  0.00           H  
ATOM   1794  N   PHE A 428      18.601  11.554  -8.803  1.00  0.00           N  
ATOM   1795  CA  PHE A 428      19.243  10.682  -9.736  1.00  0.00           C  
ATOM   1796  C   PHE A 428      19.308  11.366 -11.112  1.00  0.00           C  
ATOM   1797  O   PHE A 428      19.837  12.486 -11.210  1.00  0.00           O  
ATOM   1798  CB  PHE A 428      18.551   9.322  -9.804  1.00  0.00           C  
ATOM   1799  CG  PHE A 428      18.455   8.574  -8.496  1.00  0.00           C  
ATOM   1800  CD1 PHE A 428      17.274   8.571  -7.769  1.00  0.00           C  
ATOM   1801  CD2 PHE A 428      19.537   7.862  -8.010  1.00  0.00           C  
ATOM   1802  CE1 PHE A 428      17.177   7.876  -6.582  1.00  0.00           C  
ATOM   1803  CE2 PHE A 428      19.448   7.166  -6.821  1.00  0.00           C  
ATOM   1804  CZ  PHE A 428      18.266   7.170  -6.106  1.00  0.00           C  
ATOM   1805  H   PHE A 428      19.121  11.760  -8.006  1.00  0.00           H  
ATOM   1806  HA  PHE A 428      20.253  10.554  -9.377  1.00  0.00           H  
ATOM   1807  HB2 PHE A 428      17.557   9.432 -10.210  1.00  0.00           H  
ATOM   1808  HB3 PHE A 428      19.169   8.747 -10.468  1.00  0.00           H  
ATOM   1809  HD1 PHE A 428      16.424   9.122  -8.142  1.00  0.00           H  
ATOM   1810  HD2 PHE A 428      20.463   7.858  -8.566  1.00  0.00           H  
ATOM   1811  HE1 PHE A 428      16.250   7.885  -6.027  1.00  0.00           H  
ATOM   1812  HE2 PHE A 428      20.301   6.615  -6.452  1.00  0.00           H  
ATOM   1813  HZ  PHE A 428      18.191   6.625  -5.177  1.00  0.00           H  
ATOM   1814  N   LEU A 429      18.748  10.713 -12.146  1.00  0.00           N  
ATOM   1815  CA  LEU A 429      18.651  11.234 -13.526  1.00  0.00           C  
ATOM   1816  C   LEU A 429      20.017  11.313 -14.223  1.00  0.00           C  
ATOM   1817  O   LEU A 429      20.260  10.622 -15.218  1.00  0.00           O  
ATOM   1818  CB  LEU A 429      17.954  12.617 -13.561  1.00  0.00           C  
ATOM   1819  CG  LEU A 429      17.711  13.226 -14.948  1.00  0.00           C  
ATOM   1820  CD1 LEU A 429      16.626  12.467 -15.695  1.00  0.00           C  
ATOM   1821  CD2 LEU A 429      17.361  14.698 -14.834  1.00  0.00           C  
ATOM   1822  H   LEU A 429      18.373   9.822 -11.982  1.00  0.00           H  
ATOM   1823  HA  LEU A 429      18.042  10.535 -14.080  1.00  0.00           H  
ATOM   1824  HB2 LEU A 429      17.001  12.527 -13.061  1.00  0.00           H  
ATOM   1825  HB3 LEU A 429      18.566  13.307 -12.999  1.00  0.00           H  
ATOM   1826  HG  LEU A 429      18.620  13.137 -15.523  1.00  0.00           H  
ATOM   1827 HD11 LEU A 429      15.701  12.525 -15.142  1.00  0.00           H  
ATOM   1828 HD12 LEU A 429      16.487  12.907 -16.672  1.00  0.00           H  
ATOM   1829 HD13 LEU A 429      16.914  11.432 -15.804  1.00  0.00           H  
ATOM   1830 HD21 LEU A 429      18.171  15.230 -14.357  1.00  0.00           H  
ATOM   1831 HD22 LEU A 429      17.192  15.106 -15.820  1.00  0.00           H  
ATOM   1832 HD23 LEU A 429      16.466  14.802 -14.242  1.00  0.00           H  
ATOM   1833  N   GLN A 430      20.898  12.105 -13.665  1.00  0.00           N  
ATOM   1834  CA  GLN A 430      22.187  12.411 -14.249  1.00  0.00           C  
ATOM   1835  C   GLN A 430      23.109  11.197 -14.325  1.00  0.00           C  
ATOM   1836  O   GLN A 430      23.190  10.387 -13.398  1.00  0.00           O  
ATOM   1837  CB  GLN A 430      22.879  13.541 -13.459  1.00  0.00           C  
ATOM   1838  CG  GLN A 430      23.173  13.210 -11.989  1.00  0.00           C  
ATOM   1839  CD  GLN A 430      23.888  14.332 -11.267  1.00  0.00           C  
ATOM   1840  OE1 GLN A 430      23.709  15.501 -11.583  1.00  0.00           O  
ATOM   1841  NE2 GLN A 430      24.716  13.996 -10.307  1.00  0.00           N  
ATOM   1842  H   GLN A 430      20.660  12.477 -12.786  1.00  0.00           H  
ATOM   1843  HA  GLN A 430      22.013  12.772 -15.251  1.00  0.00           H  
ATOM   1844  HB2 GLN A 430      23.816  13.774 -13.943  1.00  0.00           H  
ATOM   1845  HB3 GLN A 430      22.250  14.417 -13.487  1.00  0.00           H  
ATOM   1846  HG2 GLN A 430      22.240  13.018 -11.481  1.00  0.00           H  
ATOM   1847  HG3 GLN A 430      23.792  12.324 -11.952  1.00  0.00           H  
ATOM   1848 HE21 GLN A 430      24.853  13.051 -10.080  1.00  0.00           H  
ATOM   1849 HE22 GLN A 430      25.183  14.724  -9.843  1.00  0.00           H  
ATOM   1850  N   ALA A 431      23.759  11.054 -15.443  1.00  0.00           N  
ATOM   1851  CA  ALA A 431      24.794  10.080 -15.608  1.00  0.00           C  
ATOM   1852  C   ALA A 431      26.078  10.844 -15.816  1.00  0.00           C  
ATOM   1853  O   ALA A 431      26.322  11.397 -16.897  1.00  0.00           O  
ATOM   1854  CB  ALA A 431      24.507   9.140 -16.776  1.00  0.00           C  
ATOM   1855  H   ALA A 431      23.548  11.626 -16.214  1.00  0.00           H  
ATOM   1856  HA  ALA A 431      24.871   9.516 -14.689  1.00  0.00           H  
ATOM   1857  HB1 ALA A 431      24.468   9.698 -17.699  1.00  0.00           H  
ATOM   1858  HB2 ALA A 431      25.297   8.403 -16.841  1.00  0.00           H  
ATOM   1859  HB3 ALA A 431      23.567   8.636 -16.611  1.00  0.00           H  
ATOM   1860  N   GLU A 432      26.850  10.956 -14.760  1.00  0.00           N  
ATOM   1861  CA  GLU A 432      28.080  11.721 -14.784  1.00  0.00           C  
ATOM   1862  C   GLU A 432      29.165  11.024 -15.599  1.00  0.00           C  
ATOM   1863  O   GLU A 432      28.980   9.876 -16.040  1.00  0.00           O  
ATOM   1864  CB  GLU A 432      28.558  12.031 -13.362  1.00  0.00           C  
ATOM   1865  CG  GLU A 432      28.805  10.815 -12.496  1.00  0.00           C  
ATOM   1866  CD  GLU A 432      29.270  11.195 -11.123  1.00  0.00           C  
ATOM   1867  OE1 GLU A 432      28.424  11.383 -10.225  1.00  0.00           O  
ATOM   1868  OE2 GLU A 432      30.484  11.321 -10.907  1.00  0.00           O  
ATOM   1869  H   GLU A 432      26.592  10.505 -13.931  1.00  0.00           H  
ATOM   1870  HA  GLU A 432      27.852  12.655 -15.278  1.00  0.00           H  
ATOM   1871  HB2 GLU A 432      29.479  12.588 -13.415  1.00  0.00           H  
ATOM   1872  HB3 GLU A 432      27.811  12.641 -12.875  1.00  0.00           H  
ATOM   1873  HG2 GLU A 432      27.886  10.254 -12.409  1.00  0.00           H  
ATOM   1874  HG3 GLU A 432      29.563  10.201 -12.962  1.00  0.00           H  
ATOM   1875  N   LYS A 433      30.277  11.730 -15.791  1.00  0.00           N  
ATOM   1876  CA  LYS A 433      31.413  11.281 -16.577  1.00  0.00           C  
ATOM   1877  C   LYS A 433      31.007  11.191 -18.045  1.00  0.00           C  
ATOM   1878  O   LYS A 433      30.591  10.144 -18.545  1.00  0.00           O  
ATOM   1879  CB  LYS A 433      32.009   9.956 -16.042  1.00  0.00           C  
ATOM   1880  CG  LYS A 433      33.300   9.501 -16.713  1.00  0.00           C  
ATOM   1881  CD  LYS A 433      33.774   8.188 -16.108  1.00  0.00           C  
ATOM   1882  CE  LYS A 433      35.086   7.714 -16.714  1.00  0.00           C  
ATOM   1883  NZ  LYS A 433      34.983   7.484 -18.169  1.00  0.00           N  
ATOM   1884  H   LYS A 433      30.324  12.621 -15.380  1.00  0.00           H  
ATOM   1885  HA  LYS A 433      32.155  12.065 -16.503  1.00  0.00           H  
ATOM   1886  HB2 LYS A 433      32.209  10.065 -14.988  1.00  0.00           H  
ATOM   1887  HB3 LYS A 433      31.270   9.179 -16.173  1.00  0.00           H  
ATOM   1888  HG2 LYS A 433      33.116   9.360 -17.768  1.00  0.00           H  
ATOM   1889  HG3 LYS A 433      34.060  10.252 -16.568  1.00  0.00           H  
ATOM   1890  HD2 LYS A 433      33.911   8.323 -15.047  1.00  0.00           H  
ATOM   1891  HD3 LYS A 433      33.018   7.436 -16.277  1.00  0.00           H  
ATOM   1892  HE2 LYS A 433      35.841   8.465 -16.537  1.00  0.00           H  
ATOM   1893  HE3 LYS A 433      35.378   6.793 -16.230  1.00  0.00           H  
ATOM   1894  HZ1 LYS A 433      34.179   6.882 -18.433  1.00  0.00           H  
ATOM   1895  HZ2 LYS A 433      34.909   8.383 -18.698  1.00  0.00           H  
ATOM   1896  HZ3 LYS A 433      35.847   7.031 -18.520  1.00  0.00           H  
ATOM   1897  N   ASP A 434      31.035  12.326 -18.693  1.00  0.00           N  
ATOM   1898  CA  ASP A 434      30.656  12.428 -20.088  1.00  0.00           C  
ATOM   1899  C   ASP A 434      31.849  12.787 -20.927  1.00  0.00           C  
ATOM   1900  O   ASP A 434      32.174  12.100 -21.884  1.00  0.00           O  
ATOM   1901  CB  ASP A 434      29.551  13.477 -20.279  1.00  0.00           C  
ATOM   1902  CG  ASP A 434      29.138  13.651 -21.730  1.00  0.00           C  
ATOM   1903  OD1 ASP A 434      29.647  14.568 -22.410  1.00  0.00           O  
ATOM   1904  OD2 ASP A 434      28.288  12.884 -22.210  1.00  0.00           O  
ATOM   1905  H   ASP A 434      31.312  13.133 -18.210  1.00  0.00           H  
ATOM   1906  HA  ASP A 434      30.278  11.467 -20.402  1.00  0.00           H  
ATOM   1907  HB2 ASP A 434      28.678  13.162 -19.727  1.00  0.00           H  
ATOM   1908  HB3 ASP A 434      29.891  14.429 -19.897  1.00  0.00           H  
ATOM   1909  N   ILE A 435      32.508  13.857 -20.562  1.00  0.00           N  
ATOM   1910  CA  ILE A 435      33.649  14.336 -21.312  1.00  0.00           C  
ATOM   1911  C   ILE A 435      34.774  14.690 -20.316  1.00  0.00           C  
ATOM   1912  O   ILE A 435      35.698  15.451 -20.598  1.00  0.00           O  
ATOM   1913  CB  ILE A 435      33.228  15.561 -22.209  1.00  0.00           C  
ATOM   1914  CG1 ILE A 435      34.334  15.972 -23.204  1.00  0.00           C  
ATOM   1915  CG2 ILE A 435      32.777  16.752 -21.364  1.00  0.00           C  
ATOM   1916  CD1 ILE A 435      34.711  14.885 -24.195  1.00  0.00           C  
ATOM   1917  H   ILE A 435      32.222  14.364 -19.771  1.00  0.00           H  
ATOM   1918  HA  ILE A 435      33.983  13.525 -21.943  1.00  0.00           H  
ATOM   1919  HB  ILE A 435      32.358  15.248 -22.767  1.00  0.00           H  
ATOM   1920 HG12 ILE A 435      34.002  16.830 -23.767  1.00  0.00           H  
ATOM   1921 HG13 ILE A 435      35.219  16.233 -22.644  1.00  0.00           H  
ATOM   1922 HG21 ILE A 435      33.579  17.051 -20.706  1.00  0.00           H  
ATOM   1923 HG22 ILE A 435      32.515  17.574 -22.015  1.00  0.00           H  
ATOM   1924 HG23 ILE A 435      31.916  16.469 -20.776  1.00  0.00           H  
ATOM   1925 HD11 ILE A 435      33.836  14.594 -24.758  1.00  0.00           H  
ATOM   1926 HD12 ILE A 435      35.465  15.265 -24.869  1.00  0.00           H  
ATOM   1927 HD13 ILE A 435      35.102  14.028 -23.668  1.00  0.00           H  
ATOM   1928  N   ALA A 436      34.698  14.065 -19.158  1.00  0.00           N  
ATOM   1929  CA  ALA A 436      35.667  14.270 -18.095  1.00  0.00           C  
ATOM   1930  C   ALA A 436      36.933  13.464 -18.356  1.00  0.00           C  
ATOM   1931  O   ALA A 436      37.951  13.636 -17.682  1.00  0.00           O  
ATOM   1932  CB  ALA A 436      35.063  13.880 -16.764  1.00  0.00           C  
ATOM   1933  H   ALA A 436      33.954  13.444 -19.019  1.00  0.00           H  
ATOM   1934  HA  ALA A 436      35.916  15.320 -18.066  1.00  0.00           H  
ATOM   1935  HB1 ALA A 436      34.842  12.824 -16.766  1.00  0.00           H  
ATOM   1936  HB2 ALA A 436      35.761  14.106 -15.971  1.00  0.00           H  
ATOM   1937  HB3 ALA A 436      34.152  14.439 -16.606  1.00  0.00           H  
ATOM   1938  N   ASP A 437      36.848  12.578 -19.319  1.00  0.00           N  
ATOM   1939  CA  ASP A 437      37.964  11.767 -19.731  1.00  0.00           C  
ATOM   1940  C   ASP A 437      38.091  11.877 -21.232  1.00  0.00           C  
ATOM   1941  O   ASP A 437      37.076  11.877 -21.940  1.00  0.00           O  
ATOM   1942  CB  ASP A 437      37.795  10.287 -19.310  1.00  0.00           C  
ATOM   1943  CG  ASP A 437      36.681   9.549 -20.036  1.00  0.00           C  
ATOM   1944  OD1 ASP A 437      35.498   9.676 -19.638  1.00  0.00           O  
ATOM   1945  OD2 ASP A 437      36.970   8.780 -20.985  1.00  0.00           O  
ATOM   1946  H   ASP A 437      36.006  12.469 -19.806  1.00  0.00           H  
ATOM   1947  HA  ASP A 437      38.857  12.173 -19.280  1.00  0.00           H  
ATOM   1948  HB2 ASP A 437      38.717   9.759 -19.507  1.00  0.00           H  
ATOM   1949  HB3 ASP A 437      37.590  10.254 -18.250  1.00  0.00           H  
ATOM   1950  N   LEU A 438      39.308  12.042 -21.695  1.00  0.00           N  
ATOM   1951  CA  LEU A 438      39.624  12.149 -23.106  1.00  0.00           C  
ATOM   1952  C   LEU A 438      41.140  12.215 -23.284  1.00  0.00           C  
ATOM   1953  O   LEU A 438      41.782  13.243 -22.978  1.00  0.00           O  
ATOM   1954  CB  LEU A 438      38.964  13.391 -23.741  1.00  0.00           C  
ATOM   1955  CG  LEU A 438      39.149  13.567 -25.253  1.00  0.00           C  
ATOM   1956  CD1 LEU A 438      38.460  12.445 -26.022  1.00  0.00           C  
ATOM   1957  CD2 LEU A 438      38.627  14.918 -25.696  1.00  0.00           C  
ATOM   1958  H   LEU A 438      40.048  12.115 -21.042  1.00  0.00           H  
ATOM   1959  HA  LEU A 438      39.253  11.258 -23.592  1.00  0.00           H  
ATOM   1960  HB2 LEU A 438      37.903  13.337 -23.540  1.00  0.00           H  
ATOM   1961  HB3 LEU A 438      39.353  14.267 -23.249  1.00  0.00           H  
ATOM   1962  HG  LEU A 438      40.204  13.520 -25.483  1.00  0.00           H  
ATOM   1963 HD11 LEU A 438      37.402  12.455 -25.805  1.00  0.00           H  
ATOM   1964 HD12 LEU A 438      38.610  12.591 -27.082  1.00  0.00           H  
ATOM   1965 HD13 LEU A 438      38.872  11.492 -25.727  1.00  0.00           H  
ATOM   1966 HD21 LEU A 438      39.170  15.701 -25.190  1.00  0.00           H  
ATOM   1967 HD22 LEU A 438      38.758  15.016 -26.764  1.00  0.00           H  
ATOM   1968 HD23 LEU A 438      37.576  14.992 -25.457  1.00  0.00           H  
ATOM   1969  N   GLY A 439      41.699  11.114 -23.727  1.00  0.00           N  
ATOM   1970  CA  GLY A 439      43.113  11.023 -23.994  1.00  0.00           C  
ATOM   1971  C   GLY A 439      43.961  11.131 -22.751  1.00  0.00           C  
ATOM   1972  O   GLY A 439      43.602  10.608 -21.683  1.00  0.00           O  
ATOM   1973  H   GLY A 439      41.135  10.327 -23.878  1.00  0.00           H  
ATOM   1974  HA2 GLY A 439      43.314  10.073 -24.467  1.00  0.00           H  
ATOM   1975  HA3 GLY A 439      43.385  11.814 -24.675  1.00  0.00           H  
ATOM   1976  N   ALA A 440      45.068  11.814 -22.882  1.00  0.00           N  
ATOM   1977  CA  ALA A 440      45.996  11.998 -21.794  1.00  0.00           C  
ATOM   1978  C   ALA A 440      45.771  13.348 -21.122  1.00  0.00           C  
ATOM   1979  O   ALA A 440      46.277  13.603 -20.024  1.00  0.00           O  
ATOM   1980  CB  ALA A 440      47.425  11.888 -22.308  1.00  0.00           C  
ATOM   1981  H   ALA A 440      45.274  12.218 -23.751  1.00  0.00           H  
ATOM   1982  HA  ALA A 440      45.830  11.209 -21.076  1.00  0.00           H  
ATOM   1983  HB1 ALA A 440      47.616  12.681 -23.016  1.00  0.00           H  
ATOM   1984  HB2 ALA A 440      48.112  11.968 -21.481  1.00  0.00           H  
ATOM   1985  HB3 ALA A 440      47.560  10.932 -22.795  1.00  0.00           H  
ATOM   1986  N   LEU A 441      45.010  14.208 -21.783  1.00  0.00           N  
ATOM   1987  CA  LEU A 441      44.733  15.531 -21.261  1.00  0.00           C  
ATOM   1988  C   LEU A 441      43.672  15.408 -20.181  1.00  0.00           C  
ATOM   1989  O   LEU A 441      43.864  15.866 -19.054  1.00  0.00           O  
ATOM   1990  CB  LEU A 441      44.267  16.477 -22.405  1.00  0.00           C  
ATOM   1991  CG  LEU A 441      44.297  18.020 -22.157  1.00  0.00           C  
ATOM   1992  CD1 LEU A 441      43.314  18.482 -21.090  1.00  0.00           C  
ATOM   1993  CD2 LEU A 441      45.702  18.470 -21.805  1.00  0.00           C  
ATOM   1994  H   LEU A 441      44.624  13.934 -22.641  1.00  0.00           H  
ATOM   1995  HA  LEU A 441      45.643  15.912 -20.823  1.00  0.00           H  
ATOM   1996  HB2 LEU A 441      44.891  16.280 -23.262  1.00  0.00           H  
ATOM   1997  HB3 LEU A 441      43.254  16.202 -22.663  1.00  0.00           H  
ATOM   1998  HG  LEU A 441      44.022  18.516 -23.075  1.00  0.00           H  
ATOM   1999 HD11 LEU A 441      43.543  17.985 -20.157  1.00  0.00           H  
ATOM   2000 HD12 LEU A 441      43.398  19.550 -20.958  1.00  0.00           H  
ATOM   2001 HD13 LEU A 441      42.308  18.231 -21.393  1.00  0.00           H  
ATOM   2002 HD21 LEU A 441      46.370  18.230 -22.617  1.00  0.00           H  
ATOM   2003 HD22 LEU A 441      45.702  19.537 -21.642  1.00  0.00           H  
ATOM   2004 HD23 LEU A 441      46.033  17.974 -20.904  1.00  0.00           H  
ATOM   2005  N   TYR A 442      42.578  14.776 -20.514  1.00  0.00           N  
ATOM   2006  CA  TYR A 442      41.512  14.587 -19.572  1.00  0.00           C  
ATOM   2007  C   TYR A 442      41.600  13.165 -19.064  1.00  0.00           C  
ATOM   2008  O   TYR A 442      41.145  12.256 -19.759  1.00  0.00           O  
ATOM   2009  CB  TYR A 442      40.142  14.838 -20.221  1.00  0.00           C  
ATOM   2010  CG  TYR A 442      39.947  16.222 -20.812  1.00  0.00           C  
ATOM   2011  CD1 TYR A 442      39.432  17.261 -20.048  1.00  0.00           C  
ATOM   2012  CD2 TYR A 442      40.255  16.480 -22.144  1.00  0.00           C  
ATOM   2013  CE1 TYR A 442      39.232  18.515 -20.597  1.00  0.00           C  
ATOM   2014  CE2 TYR A 442      40.062  17.726 -22.695  1.00  0.00           C  
ATOM   2015  CZ  TYR A 442      39.547  18.741 -21.920  1.00  0.00           C  
ATOM   2016  OH  TYR A 442      39.343  19.991 -22.479  1.00  0.00           O  
ATOM   2017  OXT TYR A 442      42.192  12.938 -17.986  1.00  0.00           O  
ATOM   2018  H   TYR A 442      42.476  14.388 -21.413  1.00  0.00           H  
ATOM   2019  HA  TYR A 442      41.661  15.271 -18.750  1.00  0.00           H  
ATOM   2020  HB2 TYR A 442      40.001  14.125 -21.019  1.00  0.00           H  
ATOM   2021  HB3 TYR A 442      39.376  14.682 -19.476  1.00  0.00           H  
ATOM   2022  HD1 TYR A 442      39.188  17.082 -19.012  1.00  0.00           H  
ATOM   2023  HD2 TYR A 442      40.661  15.688 -22.754  1.00  0.00           H  
ATOM   2024  HE1 TYR A 442      38.830  19.312 -19.989  1.00  0.00           H  
ATOM   2025  HE2 TYR A 442      40.307  17.904 -23.732  1.00  0.00           H  
ATOM   2026  HH  TYR A 442      38.920  19.832 -23.334  1.00  0.00           H  
TER    2027      TYR A 442                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A 315       0.316 -25.003   8.653  1.00  0.00           N  
ATOM      2  CA  MET A 315      -0.833 -25.341   9.484  1.00  0.00           C  
ATOM      3  C   MET A 315      -1.096 -24.177  10.402  1.00  0.00           C  
ATOM      4  O   MET A 315      -0.153 -23.559  10.891  1.00  0.00           O  
ATOM      5  CB  MET A 315      -0.538 -26.603  10.318  1.00  0.00           C  
ATOM      6  CG  MET A 315      -1.695 -27.064  11.199  1.00  0.00           C  
ATOM      7  SD  MET A 315      -1.281 -28.503  12.220  1.00  0.00           S  
ATOM      8  CE  MET A 315       0.014 -27.831  13.278  1.00  0.00           C  
ATOM      9  H2  MET A 315       0.598 -25.787   8.037  1.00  0.00           H  
ATOM     10  H   MET A 315       0.093 -24.175   8.067  1.00  0.00           H  
ATOM     11  H3  MET A 315       1.114 -24.735   9.265  1.00  0.00           H  
ATOM     12  HA  MET A 315      -1.692 -25.508   8.852  1.00  0.00           H  
ATOM     13  HB2 MET A 315      -0.280 -27.413   9.651  1.00  0.00           H  
ATOM     14  HB3 MET A 315       0.306 -26.395  10.957  1.00  0.00           H  
ATOM     15  HG2 MET A 315      -1.978 -26.250  11.851  1.00  0.00           H  
ATOM     16  HG3 MET A 315      -2.531 -27.316  10.563  1.00  0.00           H  
ATOM     17  HE1 MET A 315      -0.371 -26.985  13.830  1.00  0.00           H  
ATOM     18  HE2 MET A 315       0.344 -28.594  13.968  1.00  0.00           H  
ATOM     19  HE3 MET A 315       0.849 -27.516  12.671  1.00  0.00           H  
ATOM     20  N   LYS A 316      -2.351 -23.851  10.622  1.00  0.00           N  
ATOM     21  CA  LYS A 316      -2.685 -22.767  11.513  1.00  0.00           C  
ATOM     22  C   LYS A 316      -2.641 -23.242  12.941  1.00  0.00           C  
ATOM     23  O   LYS A 316      -3.540 -23.942  13.402  1.00  0.00           O  
ATOM     24  CB  LYS A 316      -4.053 -22.167  11.192  1.00  0.00           C  
ATOM     25  CG  LYS A 316      -4.142 -21.553   9.812  1.00  0.00           C  
ATOM     26  CD  LYS A 316      -5.498 -20.935   9.570  1.00  0.00           C  
ATOM     27  CE  LYS A 316      -5.580 -20.336   8.184  1.00  0.00           C  
ATOM     28  NZ  LYS A 316      -6.886 -19.705   7.939  1.00  0.00           N  
ATOM     29  H   LYS A 316      -3.075 -24.345  10.177  1.00  0.00           H  
ATOM     30  HA  LYS A 316      -1.931 -22.005  11.385  1.00  0.00           H  
ATOM     31  HB2 LYS A 316      -4.793 -22.950  11.264  1.00  0.00           H  
ATOM     32  HB3 LYS A 316      -4.276 -21.403  11.921  1.00  0.00           H  
ATOM     33  HG2 LYS A 316      -3.391 -20.785   9.719  1.00  0.00           H  
ATOM     34  HG3 LYS A 316      -3.967 -22.324   9.078  1.00  0.00           H  
ATOM     35  HD2 LYS A 316      -6.254 -21.699   9.665  1.00  0.00           H  
ATOM     36  HD3 LYS A 316      -5.669 -20.159  10.300  1.00  0.00           H  
ATOM     37  HE2 LYS A 316      -4.806 -19.588   8.087  1.00  0.00           H  
ATOM     38  HE3 LYS A 316      -5.416 -21.115   7.455  1.00  0.00           H  
ATOM     39  HZ1 LYS A 316      -7.030 -18.900   8.583  1.00  0.00           H  
ATOM     40  HZ2 LYS A 316      -6.953 -19.365   6.960  1.00  0.00           H  
ATOM     41  HZ3 LYS A 316      -7.660 -20.383   8.086  1.00  0.00           H  
ATOM     42  N   HIS A 317      -1.583 -22.918  13.611  1.00  0.00           N  
ATOM     43  CA  HIS A 317      -1.409 -23.270  14.995  1.00  0.00           C  
ATOM     44  C   HIS A 317      -1.577 -22.015  15.830  1.00  0.00           C  
ATOM     45  O   HIS A 317      -1.122 -20.958  15.442  1.00  0.00           O  
ATOM     46  CB  HIS A 317      -0.020 -23.920  15.221  1.00  0.00           C  
ATOM     47  CG  HIS A 317       0.244 -24.357  16.641  1.00  0.00           C  
ATOM     48  ND1 HIS A 317       1.123 -23.712  17.478  1.00  0.00           N  
ATOM     49  CD2 HIS A 317      -0.270 -25.386  17.363  1.00  0.00           C  
ATOM     50  CE1 HIS A 317       1.136 -24.317  18.651  1.00  0.00           C  
ATOM     51  NE2 HIS A 317       0.301 -25.333  18.606  1.00  0.00           N  
ATOM     52  H   HIS A 317      -0.882 -22.396  13.159  1.00  0.00           H  
ATOM     53  HA  HIS A 317      -2.184 -23.970  15.265  1.00  0.00           H  
ATOM     54  HB2 HIS A 317       0.059 -24.795  14.593  1.00  0.00           H  
ATOM     55  HB3 HIS A 317       0.747 -23.216  14.936  1.00  0.00           H  
ATOM     56  HD1 HIS A 317       1.690 -22.948  17.217  1.00  0.00           H  
ATOM     57  HD2 HIS A 317      -0.989 -26.114  17.018  1.00  0.00           H  
ATOM     58  HE1 HIS A 317       1.726 -24.024  19.506  1.00  0.00           H  
ATOM     59  HE2 HIS A 317       0.361 -26.106  19.212  1.00  0.00           H  
ATOM     60  N   HIS A 318      -2.272 -22.120  16.927  1.00  0.00           N  
ATOM     61  CA  HIS A 318      -2.469 -20.979  17.809  1.00  0.00           C  
ATOM     62  C   HIS A 318      -1.841 -21.281  19.140  1.00  0.00           C  
ATOM     63  O   HIS A 318      -1.737 -22.454  19.524  1.00  0.00           O  
ATOM     64  CB  HIS A 318      -3.965 -20.668  18.017  1.00  0.00           C  
ATOM     65  CG  HIS A 318      -4.702 -20.220  16.789  1.00  0.00           C  
ATOM     66  ND1 HIS A 318      -4.980 -18.903  16.515  1.00  0.00           N  
ATOM     67  CD2 HIS A 318      -5.249 -20.929  15.779  1.00  0.00           C  
ATOM     68  CE1 HIS A 318      -5.663 -18.823  15.397  1.00  0.00           C  
ATOM     69  NE2 HIS A 318      -5.840 -20.038  14.927  1.00  0.00           N  
ATOM     70  H   HIS A 318      -2.665 -22.983  17.183  1.00  0.00           H  
ATOM     71  HA  HIS A 318      -1.984 -20.121  17.369  1.00  0.00           H  
ATOM     72  HB2 HIS A 318      -4.457 -21.559  18.379  1.00  0.00           H  
ATOM     73  HB3 HIS A 318      -4.061 -19.895  18.765  1.00  0.00           H  
ATOM     74  HD1 HIS A 318      -4.712 -18.136  17.069  1.00  0.00           H  
ATOM     75  HD2 HIS A 318      -5.219 -22.002  15.666  1.00  0.00           H  
ATOM     76  HE1 HIS A 318      -6.026 -17.915  14.940  1.00  0.00           H  
ATOM     77  HE2 HIS A 318      -6.626 -20.292  14.393  1.00  0.00           H  
ATOM     78  N   HIS A 319      -1.387 -20.267  19.833  1.00  0.00           N  
ATOM     79  CA  HIS A 319      -0.836 -20.474  21.151  1.00  0.00           C  
ATOM     80  C   HIS A 319      -1.879 -20.196  22.219  1.00  0.00           C  
ATOM     81  O   HIS A 319      -2.287 -19.051  22.431  1.00  0.00           O  
ATOM     82  CB  HIS A 319       0.453 -19.664  21.407  1.00  0.00           C  
ATOM     83  CG  HIS A 319       1.667 -20.178  20.677  1.00  0.00           C  
ATOM     84  ND1 HIS A 319       2.696 -20.855  21.301  1.00  0.00           N  
ATOM     85  CD2 HIS A 319       2.019 -20.103  19.372  1.00  0.00           C  
ATOM     86  CE1 HIS A 319       3.618 -21.171  20.420  1.00  0.00           C  
ATOM     87  NE2 HIS A 319       3.235 -20.730  19.240  1.00  0.00           N  
ATOM     88  H   HIS A 319      -1.429 -19.351  19.474  1.00  0.00           H  
ATOM     89  HA  HIS A 319      -0.599 -21.527  21.197  1.00  0.00           H  
ATOM     90  HB2 HIS A 319       0.297 -18.640  21.102  1.00  0.00           H  
ATOM     91  HB3 HIS A 319       0.668 -19.685  22.465  1.00  0.00           H  
ATOM     92  HD1 HIS A 319       2.762 -21.086  22.257  1.00  0.00           H  
ATOM     93  HD2 HIS A 319       1.448 -19.635  18.585  1.00  0.00           H  
ATOM     94  HE1 HIS A 319       4.534 -21.703  20.630  1.00  0.00           H  
ATOM     95  HE2 HIS A 319       3.861 -20.574  18.497  1.00  0.00           H  
ATOM     96  N   HIS A 320      -2.301 -21.252  22.888  1.00  0.00           N  
ATOM     97  CA  HIS A 320      -3.294 -21.182  23.960  1.00  0.00           C  
ATOM     98  C   HIS A 320      -2.603 -20.754  25.266  1.00  0.00           C  
ATOM     99  O   HIS A 320      -3.240 -20.556  26.295  1.00  0.00           O  
ATOM    100  CB  HIS A 320      -3.982 -22.559  24.128  1.00  0.00           C  
ATOM    101  CG  HIS A 320      -5.134 -22.586  25.100  1.00  0.00           C  
ATOM    102  ND1 HIS A 320      -5.097 -23.246  26.311  1.00  0.00           N  
ATOM    103  CD2 HIS A 320      -6.372 -22.046  25.018  1.00  0.00           C  
ATOM    104  CE1 HIS A 320      -6.251 -23.115  26.921  1.00  0.00           C  
ATOM    105  NE2 HIS A 320      -7.039 -22.392  26.160  1.00  0.00           N  
ATOM    106  H   HIS A 320      -1.920 -22.128  22.661  1.00  0.00           H  
ATOM    107  HA  HIS A 320      -4.033 -20.441  23.691  1.00  0.00           H  
ATOM    108  HB2 HIS A 320      -4.360 -22.883  23.171  1.00  0.00           H  
ATOM    109  HB3 HIS A 320      -3.242 -23.268  24.468  1.00  0.00           H  
ATOM    110  HD1 HIS A 320      -4.335 -23.745  26.685  1.00  0.00           H  
ATOM    111  HD2 HIS A 320      -6.761 -21.453  24.202  1.00  0.00           H  
ATOM    112  HE1 HIS A 320      -6.508 -23.529  27.885  1.00  0.00           H  
ATOM    113  HE2 HIS A 320      -7.913 -22.024  26.442  1.00  0.00           H  
ATOM    114  N   HIS A 321      -1.292 -20.591  25.179  1.00  0.00           N  
ATOM    115  CA  HIS A 321      -0.412 -20.158  26.279  1.00  0.00           C  
ATOM    116  C   HIS A 321      -0.581 -18.627  26.524  1.00  0.00           C  
ATOM    117  O   HIS A 321       0.375 -17.889  26.700  1.00  0.00           O  
ATOM    118  CB  HIS A 321       1.043 -20.525  25.878  1.00  0.00           C  
ATOM    119  CG  HIS A 321       2.108 -20.365  26.937  1.00  0.00           C  
ATOM    120  ND1 HIS A 321       2.376 -21.327  27.878  1.00  0.00           N  
ATOM    121  CD2 HIS A 321       3.011 -19.378  27.157  1.00  0.00           C  
ATOM    122  CE1 HIS A 321       3.384 -20.945  28.621  1.00  0.00           C  
ATOM    123  NE2 HIS A 321       3.789 -19.768  28.208  1.00  0.00           N  
ATOM    124  H   HIS A 321      -0.883 -20.802  24.314  1.00  0.00           H  
ATOM    125  HA  HIS A 321      -0.688 -20.698  27.173  1.00  0.00           H  
ATOM    126  HB2 HIS A 321       1.063 -21.563  25.583  1.00  0.00           H  
ATOM    127  HB3 HIS A 321       1.323 -19.924  25.027  1.00  0.00           H  
ATOM    128  HD1 HIS A 321       1.899 -22.178  27.995  1.00  0.00           H  
ATOM    129  HD2 HIS A 321       3.100 -18.455  26.602  1.00  0.00           H  
ATOM    130  HE1 HIS A 321       3.812 -21.511  29.434  1.00  0.00           H  
ATOM    131  HE2 HIS A 321       4.328 -19.156  28.754  1.00  0.00           H  
ATOM    132  N   HIS A 322      -1.816 -18.195  26.528  1.00  0.00           N  
ATOM    133  CA  HIS A 322      -2.219 -16.825  26.781  1.00  0.00           C  
ATOM    134  C   HIS A 322      -3.517 -16.896  27.547  1.00  0.00           C  
ATOM    135  O   HIS A 322      -4.286 -17.842  27.327  1.00  0.00           O  
ATOM    136  CB  HIS A 322      -2.470 -16.032  25.471  1.00  0.00           C  
ATOM    137  CG  HIS A 322      -1.256 -15.727  24.640  1.00  0.00           C  
ATOM    138  ND1 HIS A 322      -0.563 -14.543  24.731  1.00  0.00           N  
ATOM    139  CD2 HIS A 322      -0.645 -16.437  23.668  1.00  0.00           C  
ATOM    140  CE1 HIS A 322       0.415 -14.544  23.853  1.00  0.00           C  
ATOM    141  NE2 HIS A 322       0.391 -15.676  23.197  1.00  0.00           N  
ATOM    142  H   HIS A 322      -2.536 -18.856  26.399  1.00  0.00           H  
ATOM    143  HA  HIS A 322      -1.453 -16.346  27.371  1.00  0.00           H  
ATOM    144  HB2 HIS A 322      -3.144 -16.596  24.846  1.00  0.00           H  
ATOM    145  HB3 HIS A 322      -2.945 -15.096  25.726  1.00  0.00           H  
ATOM    146  HD1 HIS A 322      -0.747 -13.800  25.347  1.00  0.00           H  
ATOM    147  HD2 HIS A 322      -0.920 -17.425  23.325  1.00  0.00           H  
ATOM    148  HE1 HIS A 322       1.122 -13.743  23.694  1.00  0.00           H  
ATOM    149  HE2 HIS A 322       1.220 -16.068  22.835  1.00  0.00           H  
ATOM    150  N   PRO A 323      -3.776 -15.978  28.490  1.00  0.00           N  
ATOM    151  CA  PRO A 323      -5.047 -15.944  29.227  1.00  0.00           C  
ATOM    152  C   PRO A 323      -6.243 -15.723  28.284  1.00  0.00           C  
ATOM    153  O   PRO A 323      -6.486 -14.606  27.794  1.00  0.00           O  
ATOM    154  CB  PRO A 323      -4.887 -14.764  30.191  1.00  0.00           C  
ATOM    155  CG  PRO A 323      -3.415 -14.564  30.301  1.00  0.00           C  
ATOM    156  CD  PRO A 323      -2.851 -14.931  28.960  1.00  0.00           C  
ATOM    157  HA  PRO A 323      -5.199 -16.861  29.777  1.00  0.00           H  
ATOM    158  HB2 PRO A 323      -5.375 -13.896  29.776  1.00  0.00           H  
ATOM    159  HB3 PRO A 323      -5.324 -15.006  31.148  1.00  0.00           H  
ATOM    160  HG2 PRO A 323      -3.197 -13.533  30.533  1.00  0.00           H  
ATOM    161  HG3 PRO A 323      -3.013 -15.213  31.066  1.00  0.00           H  
ATOM    162  HD2 PRO A 323      -2.855 -14.080  28.295  1.00  0.00           H  
ATOM    163  HD3 PRO A 323      -1.851 -15.321  29.074  1.00  0.00           H  
ATOM    164  N   MET A 324      -6.930 -16.798  27.977  1.00  0.00           N  
ATOM    165  CA  MET A 324      -8.060 -16.783  27.057  1.00  0.00           C  
ATOM    166  C   MET A 324      -9.227 -17.519  27.673  1.00  0.00           C  
ATOM    167  O   MET A 324     -10.338 -17.010  27.743  1.00  0.00           O  
ATOM    168  CB  MET A 324      -7.686 -17.480  25.733  1.00  0.00           C  
ATOM    169  CG  MET A 324      -6.555 -16.825  24.953  1.00  0.00           C  
ATOM    170  SD  MET A 324      -6.068 -17.773  23.487  1.00  0.00           S  
ATOM    171  CE  MET A 324      -7.587 -17.743  22.524  1.00  0.00           C  
ATOM    172  H   MET A 324      -6.645 -17.640  28.392  1.00  0.00           H  
ATOM    173  HA  MET A 324      -8.333 -15.760  26.850  1.00  0.00           H  
ATOM    174  HB2 MET A 324      -7.391 -18.495  25.951  1.00  0.00           H  
ATOM    175  HB3 MET A 324      -8.563 -17.504  25.104  1.00  0.00           H  
ATOM    176  HG2 MET A 324      -6.872 -15.842  24.640  1.00  0.00           H  
ATOM    177  HG3 MET A 324      -5.699 -16.731  25.606  1.00  0.00           H  
ATOM    178  HE1 MET A 324      -7.864 -16.719  22.318  1.00  0.00           H  
ATOM    179  HE2 MET A 324      -7.424 -18.265  21.594  1.00  0.00           H  
ATOM    180  HE3 MET A 324      -8.378 -18.229  23.075  1.00  0.00           H  
ATOM    181  N   SER A 325      -8.947 -18.699  28.164  1.00  0.00           N  
ATOM    182  CA  SER A 325      -9.950 -19.582  28.707  1.00  0.00           C  
ATOM    183  C   SER A 325     -10.092 -19.390  30.219  1.00  0.00           C  
ATOM    184  O   SER A 325     -10.665 -20.229  30.907  1.00  0.00           O  
ATOM    185  CB  SER A 325      -9.536 -21.015  28.390  1.00  0.00           C  
ATOM    186  OG  SER A 325      -9.265 -21.147  26.993  1.00  0.00           O  
ATOM    187  H   SER A 325      -8.021 -19.022  28.177  1.00  0.00           H  
ATOM    188  HA  SER A 325     -10.893 -19.385  28.223  1.00  0.00           H  
ATOM    189  HB2 SER A 325      -8.646 -21.267  28.947  1.00  0.00           H  
ATOM    190  HB3 SER A 325     -10.335 -21.693  28.655  1.00  0.00           H  
ATOM    191  HG  SER A 325     -10.054 -20.811  26.545  1.00  0.00           H  
ATOM    192  N   ASP A 326      -9.579 -18.280  30.724  1.00  0.00           N  
ATOM    193  CA  ASP A 326      -9.664 -17.976  32.146  1.00  0.00           C  
ATOM    194  C   ASP A 326     -11.093 -17.667  32.535  1.00  0.00           C  
ATOM    195  O   ASP A 326     -11.537 -18.056  33.623  1.00  0.00           O  
ATOM    196  CB  ASP A 326      -8.715 -16.848  32.542  1.00  0.00           C  
ATOM    197  CG  ASP A 326      -7.267 -17.255  32.517  1.00  0.00           C  
ATOM    198  OD1 ASP A 326      -6.688 -17.398  31.428  1.00  0.00           O  
ATOM    199  OD2 ASP A 326      -6.672 -17.425  33.602  1.00  0.00           O  
ATOM    200  H   ASP A 326      -9.135 -17.652  30.117  1.00  0.00           H  
ATOM    201  HA  ASP A 326      -9.376 -18.877  32.668  1.00  0.00           H  
ATOM    202  HB2 ASP A 326      -8.832 -16.028  31.850  1.00  0.00           H  
ATOM    203  HB3 ASP A 326      -8.961 -16.515  33.539  1.00  0.00           H  
ATOM    204  N   TYR A 327     -11.797 -16.960  31.639  1.00  0.00           N  
ATOM    205  CA  TYR A 327     -13.249 -16.741  31.727  1.00  0.00           C  
ATOM    206  C   TYR A 327     -13.689 -15.874  32.920  1.00  0.00           C  
ATOM    207  O   TYR A 327     -13.757 -16.335  34.063  1.00  0.00           O  
ATOM    208  CB  TYR A 327     -13.976 -18.115  31.701  1.00  0.00           C  
ATOM    209  CG  TYR A 327     -15.492 -18.097  31.797  1.00  0.00           C  
ATOM    210  CD1 TYR A 327     -16.138 -18.347  33.006  1.00  0.00           C  
ATOM    211  CD2 TYR A 327     -16.275 -17.868  30.676  1.00  0.00           C  
ATOM    212  CE1 TYR A 327     -17.513 -18.370  33.092  1.00  0.00           C  
ATOM    213  CE2 TYR A 327     -17.652 -17.884  30.757  1.00  0.00           C  
ATOM    214  CZ  TYR A 327     -18.265 -18.138  31.966  1.00  0.00           C  
ATOM    215  OH  TYR A 327     -19.644 -18.167  32.044  1.00  0.00           O  
ATOM    216  H   TYR A 327     -11.314 -16.555  30.888  1.00  0.00           H  
ATOM    217  HA  TYR A 327     -13.535 -16.211  30.831  1.00  0.00           H  
ATOM    218  HB2 TYR A 327     -13.727 -18.617  30.780  1.00  0.00           H  
ATOM    219  HB3 TYR A 327     -13.594 -18.705  32.520  1.00  0.00           H  
ATOM    220  HD1 TYR A 327     -15.543 -18.527  33.890  1.00  0.00           H  
ATOM    221  HD2 TYR A 327     -15.792 -17.670  29.731  1.00  0.00           H  
ATOM    222  HE1 TYR A 327     -17.992 -18.567  34.040  1.00  0.00           H  
ATOM    223  HE2 TYR A 327     -18.247 -17.702  29.875  1.00  0.00           H  
ATOM    224  HH  TYR A 327     -19.894 -17.654  32.824  1.00  0.00           H  
ATOM    225  N   ASP A 328     -13.969 -14.614  32.648  1.00  0.00           N  
ATOM    226  CA  ASP A 328     -14.520 -13.712  33.671  1.00  0.00           C  
ATOM    227  C   ASP A 328     -16.019 -13.657  33.499  1.00  0.00           C  
ATOM    228  O   ASP A 328     -16.793 -13.746  34.457  1.00  0.00           O  
ATOM    229  CB  ASP A 328     -13.965 -12.279  33.551  1.00  0.00           C  
ATOM    230  CG  ASP A 328     -12.496 -12.145  33.857  1.00  0.00           C  
ATOM    231  OD1 ASP A 328     -11.658 -12.472  33.003  1.00  0.00           O  
ATOM    232  OD2 ASP A 328     -12.150 -11.644  34.943  1.00  0.00           O  
ATOM    233  H   ASP A 328     -13.795 -14.269  31.745  1.00  0.00           H  
ATOM    234  HA  ASP A 328     -14.283 -14.117  34.643  1.00  0.00           H  
ATOM    235  HB2 ASP A 328     -14.131 -11.916  32.549  1.00  0.00           H  
ATOM    236  HB3 ASP A 328     -14.514 -11.647  34.234  1.00  0.00           H  
ATOM    237  N   ILE A 329     -16.408 -13.525  32.263  1.00  0.00           N  
ATOM    238  CA  ILE A 329     -17.785 -13.447  31.843  1.00  0.00           C  
ATOM    239  C   ILE A 329     -17.787 -14.050  30.433  1.00  0.00           C  
ATOM    240  O   ILE A 329     -16.728 -14.037  29.798  1.00  0.00           O  
ATOM    241  CB  ILE A 329     -18.251 -11.931  31.830  1.00  0.00           C  
ATOM    242  CG1 ILE A 329     -19.755 -11.779  31.537  1.00  0.00           C  
ATOM    243  CG2 ILE A 329     -17.428 -11.104  30.845  1.00  0.00           C  
ATOM    244  CD1 ILE A 329     -20.267 -10.353  31.626  1.00  0.00           C  
ATOM    245  H   ILE A 329     -15.738 -13.486  31.545  1.00  0.00           H  
ATOM    246  HA  ILE A 329     -18.399 -14.034  32.512  1.00  0.00           H  
ATOM    247  HB  ILE A 329     -18.042 -11.531  32.811  1.00  0.00           H  
ATOM    248 HG12 ILE A 329     -19.947 -12.126  30.533  1.00  0.00           H  
ATOM    249 HG13 ILE A 329     -20.316 -12.382  32.235  1.00  0.00           H  
ATOM    250 HG21 ILE A 329     -17.530 -11.520  29.853  1.00  0.00           H  
ATOM    251 HG22 ILE A 329     -17.785 -10.085  30.850  1.00  0.00           H  
ATOM    252 HG23 ILE A 329     -16.391 -11.129  31.145  1.00  0.00           H  
ATOM    253 HD11 ILE A 329     -19.729  -9.733  30.924  1.00  0.00           H  
ATOM    254 HD12 ILE A 329     -21.320 -10.336  31.389  1.00  0.00           H  
ATOM    255 HD13 ILE A 329     -20.117  -9.975  32.626  1.00  0.00           H  
ATOM    256  N   PRO A 330     -18.883 -14.670  29.948  1.00  0.00           N  
ATOM    257  CA  PRO A 330     -18.919 -15.213  28.589  1.00  0.00           C  
ATOM    258  C   PRO A 330     -18.679 -14.129  27.542  1.00  0.00           C  
ATOM    259  O   PRO A 330     -19.573 -13.351  27.211  1.00  0.00           O  
ATOM    260  CB  PRO A 330     -20.324 -15.795  28.449  1.00  0.00           C  
ATOM    261  CG  PRO A 330     -20.792 -16.001  29.843  1.00  0.00           C  
ATOM    262  CD  PRO A 330     -20.143 -14.930  30.666  1.00  0.00           C  
ATOM    263  HA  PRO A 330     -18.179 -15.990  28.463  1.00  0.00           H  
ATOM    264  HB2 PRO A 330     -20.947 -15.089  27.921  1.00  0.00           H  
ATOM    265  HB3 PRO A 330     -20.282 -16.726  27.901  1.00  0.00           H  
ATOM    266  HG2 PRO A 330     -21.867 -15.912  29.884  1.00  0.00           H  
ATOM    267  HG3 PRO A 330     -20.486 -16.977  30.194  1.00  0.00           H  
ATOM    268  HD2 PRO A 330     -20.765 -14.049  30.695  1.00  0.00           H  
ATOM    269  HD3 PRO A 330     -19.949 -15.290  31.665  1.00  0.00           H  
ATOM    270  N   THR A 331     -17.456 -14.057  27.068  1.00  0.00           N  
ATOM    271  CA  THR A 331     -17.062 -13.069  26.098  1.00  0.00           C  
ATOM    272  C   THR A 331     -16.892 -13.775  24.748  1.00  0.00           C  
ATOM    273  O   THR A 331     -16.173 -13.327  23.847  1.00  0.00           O  
ATOM    274  CB  THR A 331     -15.735 -12.421  26.551  1.00  0.00           C  
ATOM    275  OG1 THR A 331     -15.815 -12.177  27.967  1.00  0.00           O  
ATOM    276  CG2 THR A 331     -15.508 -11.082  25.852  1.00  0.00           C  
ATOM    277  H   THR A 331     -16.777 -14.696  27.388  1.00  0.00           H  
ATOM    278  HA  THR A 331     -17.833 -12.315  26.031  1.00  0.00           H  
ATOM    279  HB  THR A 331     -14.918 -13.092  26.332  1.00  0.00           H  
ATOM    280  HG1 THR A 331     -16.454 -12.809  28.328  1.00  0.00           H  
ATOM    281 HG21 THR A 331     -16.322 -10.412  26.087  1.00  0.00           H  
ATOM    282 HG22 THR A 331     -14.578 -10.655  26.195  1.00  0.00           H  
ATOM    283 HG23 THR A 331     -15.465 -11.235  24.784  1.00  0.00           H  
ATOM    284  N   THR A 332     -17.557 -14.895  24.620  1.00  0.00           N  
ATOM    285  CA  THR A 332     -17.523 -15.646  23.417  1.00  0.00           C  
ATOM    286  C   THR A 332     -18.573 -15.086  22.470  1.00  0.00           C  
ATOM    287  O   THR A 332     -19.721 -15.563  22.419  1.00  0.00           O  
ATOM    288  CB  THR A 332     -17.783 -17.132  23.704  1.00  0.00           C  
ATOM    289  OG1 THR A 332     -16.999 -17.512  24.852  1.00  0.00           O  
ATOM    290  CG2 THR A 332     -17.366 -17.997  22.518  1.00  0.00           C  
ATOM    291  H   THR A 332     -18.109 -15.226  25.359  1.00  0.00           H  
ATOM    292  HA  THR A 332     -16.545 -15.534  22.973  1.00  0.00           H  
ATOM    293  HB  THR A 332     -18.831 -17.282  23.914  1.00  0.00           H  
ATOM    294  HG1 THR A 332     -16.121 -17.136  24.710  1.00  0.00           H  
ATOM    295 HG21 THR A 332     -16.311 -17.861  22.326  1.00  0.00           H  
ATOM    296 HG22 THR A 332     -17.561 -19.035  22.744  1.00  0.00           H  
ATOM    297 HG23 THR A 332     -17.931 -17.704  21.644  1.00  0.00           H  
ATOM    298  N   GLU A 333     -18.218 -13.993  21.836  1.00  0.00           N  
ATOM    299  CA  GLU A 333     -19.082 -13.357  20.895  1.00  0.00           C  
ATOM    300  C   GLU A 333     -18.980 -14.093  19.599  1.00  0.00           C  
ATOM    301  O   GLU A 333     -17.933 -14.081  18.953  1.00  0.00           O  
ATOM    302  CB  GLU A 333     -18.737 -11.880  20.737  1.00  0.00           C  
ATOM    303  CG  GLU A 333     -18.793 -11.109  22.050  1.00  0.00           C  
ATOM    304  CD  GLU A 333     -20.097 -11.311  22.791  1.00  0.00           C  
ATOM    305  OE1 GLU A 333     -21.128 -10.715  22.401  1.00  0.00           O  
ATOM    306  OE2 GLU A 333     -20.116 -12.052  23.785  1.00  0.00           O  
ATOM    307  H   GLU A 333     -17.339 -13.604  22.029  1.00  0.00           H  
ATOM    308  HA  GLU A 333     -20.092 -13.452  21.269  1.00  0.00           H  
ATOM    309  HB2 GLU A 333     -17.740 -11.795  20.333  1.00  0.00           H  
ATOM    310  HB3 GLU A 333     -19.436 -11.426  20.048  1.00  0.00           H  
ATOM    311  HG2 GLU A 333     -17.984 -11.442  22.683  1.00  0.00           H  
ATOM    312  HG3 GLU A 333     -18.672 -10.057  21.839  1.00  0.00           H  
ATOM    313  N   ASN A 334     -20.067 -14.757  19.254  1.00  0.00           N  
ATOM    314  CA  ASN A 334     -20.164 -15.665  18.117  1.00  0.00           C  
ATOM    315  C   ASN A 334     -19.416 -16.974  18.475  1.00  0.00           C  
ATOM    316  O   ASN A 334     -18.832 -17.065  19.552  1.00  0.00           O  
ATOM    317  CB  ASN A 334     -19.713 -14.993  16.779  1.00  0.00           C  
ATOM    318  CG  ASN A 334     -20.040 -15.804  15.542  1.00  0.00           C  
ATOM    319  OD1 ASN A 334     -20.950 -16.627  15.556  1.00  0.00           O  
ATOM    320  ND2 ASN A 334     -19.365 -15.528  14.453  1.00  0.00           N  
ATOM    321  H   ASN A 334     -20.860 -14.639  19.816  1.00  0.00           H  
ATOM    322  HA  ASN A 334     -21.211 -15.935  18.065  1.00  0.00           H  
ATOM    323  HB2 ASN A 334     -20.205 -14.036  16.686  1.00  0.00           H  
ATOM    324  HB3 ASN A 334     -18.644 -14.836  16.816  1.00  0.00           H  
ATOM    325 HD21 ASN A 334     -18.688 -14.813  14.482  1.00  0.00           H  
ATOM    326 HD22 ASN A 334     -19.586 -16.016  13.629  1.00  0.00           H  
ATOM    327  N   LEU A 335     -19.466 -17.983  17.633  1.00  0.00           N  
ATOM    328  CA  LEU A 335     -18.915 -19.288  18.002  1.00  0.00           C  
ATOM    329  C   LEU A 335     -17.411 -19.311  18.222  1.00  0.00           C  
ATOM    330  O   LEU A 335     -16.928 -19.898  19.193  1.00  0.00           O  
ATOM    331  CB  LEU A 335     -19.386 -20.400  17.068  1.00  0.00           C  
ATOM    332  CG  LEU A 335     -20.900 -20.660  17.076  1.00  0.00           C  
ATOM    333  CD1 LEU A 335     -21.254 -21.807  16.156  1.00  0.00           C  
ATOM    334  CD2 LEU A 335     -21.396 -20.941  18.490  1.00  0.00           C  
ATOM    335  H   LEU A 335     -19.896 -17.863  16.757  1.00  0.00           H  
ATOM    336  HA  LEU A 335     -19.319 -19.489  18.976  1.00  0.00           H  
ATOM    337  HB2 LEU A 335     -19.088 -20.141  16.062  1.00  0.00           H  
ATOM    338  HB3 LEU A 335     -18.887 -21.313  17.349  1.00  0.00           H  
ATOM    339  HG  LEU A 335     -21.405 -19.776  16.712  1.00  0.00           H  
ATOM    340 HD11 LEU A 335     -20.774 -22.706  16.508  1.00  0.00           H  
ATOM    341 HD12 LEU A 335     -22.325 -21.947  16.154  1.00  0.00           H  
ATOM    342 HD13 LEU A 335     -20.916 -21.585  15.156  1.00  0.00           H  
ATOM    343 HD21 LEU A 335     -21.271 -20.065  19.108  1.00  0.00           H  
ATOM    344 HD22 LEU A 335     -22.444 -21.199  18.450  1.00  0.00           H  
ATOM    345 HD23 LEU A 335     -20.850 -21.772  18.912  1.00  0.00           H  
ATOM    346  N   TYR A 336     -16.690 -18.698  17.360  1.00  0.00           N  
ATOM    347  CA  TYR A 336     -15.249 -18.656  17.491  1.00  0.00           C  
ATOM    348  C   TYR A 336     -14.884 -17.388  18.251  1.00  0.00           C  
ATOM    349  O   TYR A 336     -14.420 -17.440  19.401  1.00  0.00           O  
ATOM    350  CB  TYR A 336     -14.607 -18.672  16.090  1.00  0.00           C  
ATOM    351  CG  TYR A 336     -13.115 -18.944  16.048  1.00  0.00           C  
ATOM    352  CD1 TYR A 336     -12.183 -17.911  15.982  1.00  0.00           C  
ATOM    353  CD2 TYR A 336     -12.643 -20.248  16.039  1.00  0.00           C  
ATOM    354  CE1 TYR A 336     -10.824 -18.182  15.907  1.00  0.00           C  
ATOM    355  CE2 TYR A 336     -11.296 -20.524  15.972  1.00  0.00           C  
ATOM    356  CZ  TYR A 336     -10.391 -19.494  15.904  1.00  0.00           C  
ATOM    357  OH  TYR A 336      -9.043 -19.780  15.817  1.00  0.00           O  
ATOM    358  H   TYR A 336     -17.157 -18.257  16.621  1.00  0.00           H  
ATOM    359  HA  TYR A 336     -14.930 -19.522  18.051  1.00  0.00           H  
ATOM    360  HB2 TYR A 336     -15.088 -19.433  15.495  1.00  0.00           H  
ATOM    361  HB3 TYR A 336     -14.780 -17.712  15.625  1.00  0.00           H  
ATOM    362  HD1 TYR A 336     -12.530 -16.888  15.988  1.00  0.00           H  
ATOM    363  HD2 TYR A 336     -13.354 -21.059  16.095  1.00  0.00           H  
ATOM    364  HE1 TYR A 336     -10.112 -17.371  15.855  1.00  0.00           H  
ATOM    365  HE2 TYR A 336     -10.953 -21.549  15.971  1.00  0.00           H  
ATOM    366  HH  TYR A 336      -8.960 -20.477  15.152  1.00  0.00           H  
ATOM    367  N   PHE A 337     -15.161 -16.267  17.598  1.00  0.00           N  
ATOM    368  CA  PHE A 337     -14.950 -14.902  18.093  1.00  0.00           C  
ATOM    369  C   PHE A 337     -15.171 -13.992  16.912  1.00  0.00           C  
ATOM    370  O   PHE A 337     -15.958 -13.054  16.944  1.00  0.00           O  
ATOM    371  CB  PHE A 337     -13.516 -14.687  18.645  1.00  0.00           C  
ATOM    372  CG  PHE A 337     -13.260 -13.290  19.159  1.00  0.00           C  
ATOM    373  CD1 PHE A 337     -12.535 -12.376  18.401  1.00  0.00           C  
ATOM    374  CD2 PHE A 337     -13.754 -12.887  20.392  1.00  0.00           C  
ATOM    375  CE1 PHE A 337     -12.310 -11.092  18.864  1.00  0.00           C  
ATOM    376  CE2 PHE A 337     -13.529 -11.606  20.860  1.00  0.00           C  
ATOM    377  CZ  PHE A 337     -12.806 -10.707  20.095  1.00  0.00           C  
ATOM    378  H   PHE A 337     -15.561 -16.347  16.706  1.00  0.00           H  
ATOM    379  HA  PHE A 337     -15.689 -14.693  18.851  1.00  0.00           H  
ATOM    380  HB2 PHE A 337     -13.344 -15.374  19.460  1.00  0.00           H  
ATOM    381  HB3 PHE A 337     -12.805 -14.889  17.857  1.00  0.00           H  
ATOM    382  HD1 PHE A 337     -12.145 -12.678  17.440  1.00  0.00           H  
ATOM    383  HD2 PHE A 337     -14.318 -13.587  20.991  1.00  0.00           H  
ATOM    384  HE1 PHE A 337     -11.744 -10.394  18.266  1.00  0.00           H  
ATOM    385  HE2 PHE A 337     -13.917 -11.304  21.822  1.00  0.00           H  
ATOM    386  HZ  PHE A 337     -12.631  -9.706  20.460  1.00  0.00           H  
ATOM    387  N   GLU A 338     -14.478 -14.314  15.864  1.00  0.00           N  
ATOM    388  CA  GLU A 338     -14.571 -13.627  14.623  1.00  0.00           C  
ATOM    389  C   GLU A 338     -14.221 -14.616  13.538  1.00  0.00           C  
ATOM    390  O   GLU A 338     -13.204 -15.318  13.643  1.00  0.00           O  
ATOM    391  CB  GLU A 338     -13.611 -12.418  14.597  1.00  0.00           C  
ATOM    392  CG  GLU A 338     -13.555 -11.672  13.265  1.00  0.00           C  
ATOM    393  CD  GLU A 338     -14.884 -11.088  12.837  1.00  0.00           C  
ATOM    394  OE1 GLU A 338     -15.740 -11.845  12.295  1.00  0.00           O  
ATOM    395  OE2 GLU A 338     -15.082  -9.860  12.987  1.00  0.00           O  
ATOM    396  H   GLU A 338     -13.843 -15.060  15.913  1.00  0.00           H  
ATOM    397  HA  GLU A 338     -15.588 -13.286  14.498  1.00  0.00           H  
ATOM    398  HB2 GLU A 338     -13.919 -11.716  15.359  1.00  0.00           H  
ATOM    399  HB3 GLU A 338     -12.616 -12.766  14.834  1.00  0.00           H  
ATOM    400  HG2 GLU A 338     -12.834 -10.871  13.333  1.00  0.00           H  
ATOM    401  HG3 GLU A 338     -13.235 -12.380  12.516  1.00  0.00           H  
ATOM    402  N   GLY A 339     -15.076 -14.721  12.555  1.00  0.00           N  
ATOM    403  CA  GLY A 339     -14.813 -15.592  11.446  1.00  0.00           C  
ATOM    404  C   GLY A 339     -13.914 -14.897  10.467  1.00  0.00           C  
ATOM    405  O   GLY A 339     -12.964 -15.492   9.944  1.00  0.00           O  
ATOM    406  H   GLY A 339     -15.887 -14.169  12.577  1.00  0.00           H  
ATOM    407  HA2 GLY A 339     -14.337 -16.492  11.807  1.00  0.00           H  
ATOM    408  HA3 GLY A 339     -15.742 -15.844  10.956  1.00  0.00           H  
ATOM    409  N   ALA A 340     -14.210 -13.612  10.266  1.00  0.00           N  
ATOM    410  CA  ALA A 340     -13.483 -12.706   9.383  1.00  0.00           C  
ATOM    411  C   ALA A 340     -13.459 -13.171   7.929  1.00  0.00           C  
ATOM    412  O   ALA A 340     -14.080 -14.181   7.550  1.00  0.00           O  
ATOM    413  CB  ALA A 340     -12.059 -12.452   9.893  1.00  0.00           C  
ATOM    414  H   ALA A 340     -14.977 -13.238  10.754  1.00  0.00           H  
ATOM    415  HA  ALA A 340     -14.009 -11.763   9.412  1.00  0.00           H  
ATOM    416  HB1 ALA A 340     -11.495 -13.371   9.865  1.00  0.00           H  
ATOM    417  HB2 ALA A 340     -11.581 -11.718   9.261  1.00  0.00           H  
ATOM    418  HB3 ALA A 340     -12.090 -12.081  10.906  1.00  0.00           H  
ATOM    419  N   MET A 341     -12.811 -12.382   7.128  1.00  0.00           N  
ATOM    420  CA  MET A 341     -12.534 -12.642   5.740  1.00  0.00           C  
ATOM    421  C   MET A 341     -11.626 -11.532   5.320  1.00  0.00           C  
ATOM    422  O   MET A 341     -11.881 -10.377   5.667  1.00  0.00           O  
ATOM    423  CB  MET A 341     -13.814 -12.641   4.881  1.00  0.00           C  
ATOM    424  CG  MET A 341     -13.569 -12.972   3.407  1.00  0.00           C  
ATOM    425  SD  MET A 341     -15.074 -12.918   2.405  1.00  0.00           S  
ATOM    426  CE  MET A 341     -15.535 -11.198   2.583  1.00  0.00           C  
ATOM    427  H   MET A 341     -12.483 -11.521   7.472  1.00  0.00           H  
ATOM    428  HA  MET A 341     -12.016 -13.586   5.662  1.00  0.00           H  
ATOM    429  HB2 MET A 341     -14.499 -13.370   5.287  1.00  0.00           H  
ATOM    430  HB3 MET A 341     -14.274 -11.668   4.941  1.00  0.00           H  
ATOM    431  HG2 MET A 341     -12.863 -12.262   3.003  1.00  0.00           H  
ATOM    432  HG3 MET A 341     -13.151 -13.966   3.341  1.00  0.00           H  
ATOM    433  HE1 MET A 341     -14.712 -10.576   2.261  1.00  0.00           H  
ATOM    434  HE2 MET A 341     -16.410 -10.995   1.983  1.00  0.00           H  
ATOM    435  HE3 MET A 341     -15.752 -10.996   3.621  1.00  0.00           H  
ATOM    436  N   GLY A 342     -10.581 -11.842   4.640  1.00  0.00           N  
ATOM    437  CA  GLY A 342      -9.646 -10.837   4.297  1.00  0.00           C  
ATOM    438  C   GLY A 342      -8.718 -11.270   3.219  1.00  0.00           C  
ATOM    439  O   GLY A 342      -7.602 -11.736   3.499  1.00  0.00           O  
ATOM    440  H   GLY A 342     -10.442 -12.767   4.340  1.00  0.00           H  
ATOM    441  HA2 GLY A 342     -10.178  -9.956   3.973  1.00  0.00           H  
ATOM    442  HA3 GLY A 342      -9.068 -10.583   5.173  1.00  0.00           H  
ATOM    443  N   PHE A 343      -9.165 -11.155   1.996  1.00  0.00           N  
ATOM    444  CA  PHE A 343      -8.314 -11.444   0.869  1.00  0.00           C  
ATOM    445  C   PHE A 343      -7.538 -10.183   0.555  1.00  0.00           C  
ATOM    446  O   PHE A 343      -6.307 -10.185   0.478  1.00  0.00           O  
ATOM    447  CB  PHE A 343      -9.127 -11.898  -0.358  1.00  0.00           C  
ATOM    448  CG  PHE A 343      -8.263 -12.274  -1.538  1.00  0.00           C  
ATOM    449  CD1 PHE A 343      -7.972 -11.352  -2.535  1.00  0.00           C  
ATOM    450  CD2 PHE A 343      -7.726 -13.544  -1.634  1.00  0.00           C  
ATOM    451  CE1 PHE A 343      -7.165 -11.694  -3.598  1.00  0.00           C  
ATOM    452  CE2 PHE A 343      -6.920 -13.890  -2.699  1.00  0.00           C  
ATOM    453  CZ  PHE A 343      -6.639 -12.966  -3.679  1.00  0.00           C  
ATOM    454  H   PHE A 343     -10.089 -10.851   1.858  1.00  0.00           H  
ATOM    455  HA  PHE A 343      -7.618 -12.218   1.158  1.00  0.00           H  
ATOM    456  HB2 PHE A 343      -9.724 -12.757  -0.094  1.00  0.00           H  
ATOM    457  HB3 PHE A 343      -9.781 -11.095  -0.664  1.00  0.00           H  
ATOM    458  HD1 PHE A 343      -8.382 -10.354  -2.474  1.00  0.00           H  
ATOM    459  HD2 PHE A 343      -7.944 -14.273  -0.867  1.00  0.00           H  
ATOM    460  HE1 PHE A 343      -6.947 -10.968  -4.367  1.00  0.00           H  
ATOM    461  HE2 PHE A 343      -6.507 -14.886  -2.766  1.00  0.00           H  
ATOM    462  HZ  PHE A 343      -6.006 -13.236  -4.511  1.00  0.00           H  
ATOM    463  N   THR A 344      -8.267  -9.098   0.405  1.00  0.00           N  
ATOM    464  CA  THR A 344      -7.660  -7.823   0.180  1.00  0.00           C  
ATOM    465  C   THR A 344      -7.360  -7.212   1.556  1.00  0.00           C  
ATOM    466  O   THR A 344      -6.337  -6.558   1.756  1.00  0.00           O  
ATOM    467  CB  THR A 344      -8.580  -6.892  -0.718  1.00  0.00           C  
ATOM    468  OG1 THR A 344      -7.904  -5.707  -1.127  1.00  0.00           O  
ATOM    469  CG2 THR A 344      -9.883  -6.505  -0.035  1.00  0.00           C  
ATOM    470  H   THR A 344      -9.244  -9.165   0.453  1.00  0.00           H  
ATOM    471  HA  THR A 344      -6.720  -8.002  -0.323  1.00  0.00           H  
ATOM    472  HB  THR A 344      -8.816  -7.455  -1.609  1.00  0.00           H  
ATOM    473  HG1 THR A 344      -7.700  -5.128  -0.370  1.00  0.00           H  
ATOM    474 HG21 THR A 344      -9.665  -6.038   0.915  1.00  0.00           H  
ATOM    475 HG22 THR A 344     -10.431  -5.817  -0.662  1.00  0.00           H  
ATOM    476 HG23 THR A 344     -10.475  -7.393   0.126  1.00  0.00           H  
ATOM    477  N   GLY A 345      -8.216  -7.532   2.512  1.00  0.00           N  
ATOM    478  CA  GLY A 345      -8.082  -7.056   3.850  1.00  0.00           C  
ATOM    479  C   GLY A 345      -9.365  -7.291   4.595  1.00  0.00           C  
ATOM    480  O   GLY A 345     -10.432  -7.414   3.967  1.00  0.00           O  
ATOM    481  H   GLY A 345      -8.984  -8.102   2.304  1.00  0.00           H  
ATOM    482  HA2 GLY A 345      -7.273  -7.584   4.334  1.00  0.00           H  
ATOM    483  HA3 GLY A 345      -7.869  -5.997   3.843  1.00  0.00           H  
ATOM    484  N   ARG A 346      -9.282  -7.421   5.892  1.00  0.00           N  
ATOM    485  CA  ARG A 346     -10.461  -7.604   6.720  1.00  0.00           C  
ATOM    486  C   ARG A 346     -11.157  -6.290   6.901  1.00  0.00           C  
ATOM    487  O   ARG A 346     -10.557  -5.213   6.741  1.00  0.00           O  
ATOM    488  CB  ARG A 346     -10.123  -8.209   8.093  1.00  0.00           C  
ATOM    489  CG  ARG A 346      -9.161  -7.378   8.937  1.00  0.00           C  
ATOM    490  CD  ARG A 346      -9.096  -7.880  10.369  1.00  0.00           C  
ATOM    491  NE  ARG A 346     -10.381  -7.686  11.071  1.00  0.00           N  
ATOM    492  CZ  ARG A 346     -10.522  -7.515  12.398  1.00  0.00           C  
ATOM    493  NH1 ARG A 346      -9.469  -7.586  13.213  1.00  0.00           N  
ATOM    494  NH2 ARG A 346     -11.725  -7.293  12.906  1.00  0.00           N  
ATOM    495  H   ARG A 346      -8.394  -7.382   6.308  1.00  0.00           H  
ATOM    496  HA  ARG A 346     -11.196  -8.227   6.229  1.00  0.00           H  
ATOM    497  HB2 ARG A 346     -11.034  -8.327   8.658  1.00  0.00           H  
ATOM    498  HB3 ARG A 346      -9.683  -9.184   7.942  1.00  0.00           H  
ATOM    499  HG2 ARG A 346      -8.173  -7.423   8.505  1.00  0.00           H  
ATOM    500  HG3 ARG A 346      -9.503  -6.353   8.941  1.00  0.00           H  
ATOM    501  HD2 ARG A 346      -8.856  -8.931  10.362  1.00  0.00           H  
ATOM    502  HD3 ARG A 346      -8.328  -7.337  10.898  1.00  0.00           H  
ATOM    503  HE  ARG A 346     -11.181  -7.652  10.497  1.00  0.00           H  
ATOM    504 HH11 ARG A 346      -8.537  -7.772  12.889  1.00  0.00           H  
ATOM    505 HH12 ARG A 346      -9.574  -7.438  14.202  1.00  0.00           H  
ATOM    506 HH21 ARG A 346     -12.552  -7.251  12.335  1.00  0.00           H  
ATOM    507 HH22 ARG A 346     -11.867  -7.136  13.889  1.00  0.00           H  
ATOM    508  N   LYS A 347     -12.398  -6.377   7.240  1.00  0.00           N  
ATOM    509  CA  LYS A 347     -13.226  -5.233   7.403  1.00  0.00           C  
ATOM    510  C   LYS A 347     -12.971  -4.629   8.736  1.00  0.00           C  
ATOM    511  O   LYS A 347     -12.752  -5.353   9.719  1.00  0.00           O  
ATOM    512  CB  LYS A 347     -14.641  -5.669   7.300  1.00  0.00           C  
ATOM    513  CG  LYS A 347     -14.903  -6.312   5.983  1.00  0.00           C  
ATOM    514  CD  LYS A 347     -15.484  -5.388   4.940  1.00  0.00           C  
ATOM    515  CE  LYS A 347     -15.944  -6.167   3.708  1.00  0.00           C  
ATOM    516  NZ  LYS A 347     -14.868  -6.994   3.113  1.00  0.00           N  
ATOM    517  H   LYS A 347     -12.779  -7.260   7.437  1.00  0.00           H  
ATOM    518  HA  LYS A 347     -13.027  -4.569   6.577  1.00  0.00           H  
ATOM    519  HB2 LYS A 347     -14.851  -6.375   8.091  1.00  0.00           H  
ATOM    520  HB3 LYS A 347     -15.289  -4.811   7.398  1.00  0.00           H  
ATOM    521  HG2 LYS A 347     -13.900  -6.522   5.639  1.00  0.00           H  
ATOM    522  HG3 LYS A 347     -15.415  -7.244   6.085  1.00  0.00           H  
ATOM    523  HD2 LYS A 347     -16.333  -4.875   5.366  1.00  0.00           H  
ATOM    524  HD3 LYS A 347     -14.735  -4.668   4.645  1.00  0.00           H  
ATOM    525  HE2 LYS A 347     -16.754  -6.820   3.995  1.00  0.00           H  
ATOM    526  HE3 LYS A 347     -16.298  -5.469   2.967  1.00  0.00           H  
ATOM    527  HZ1 LYS A 347     -14.518  -7.705   3.784  1.00  0.00           H  
ATOM    528  HZ2 LYS A 347     -15.244  -7.513   2.294  1.00  0.00           H  
ATOM    529  HZ3 LYS A 347     -14.072  -6.421   2.774  1.00  0.00           H  
ATOM    530  N   ILE A 348     -12.968  -3.342   8.783  1.00  0.00           N  
ATOM    531  CA  ILE A 348     -12.740  -2.645   9.996  1.00  0.00           C  
ATOM    532  C   ILE A 348     -13.820  -1.588  10.154  1.00  0.00           C  
ATOM    533  O   ILE A 348     -14.473  -1.196   9.161  1.00  0.00           O  
ATOM    534  CB  ILE A 348     -11.333  -1.957  10.025  1.00  0.00           C  
ATOM    535  CG1 ILE A 348     -11.252  -0.825   8.991  1.00  0.00           C  
ATOM    536  CG2 ILE A 348     -10.232  -2.985   9.778  1.00  0.00           C  
ATOM    537  CD1 ILE A 348     -10.099   0.112   9.206  1.00  0.00           C  
ATOM    538  H   ILE A 348     -13.115  -2.803   7.973  1.00  0.00           H  
ATOM    539  HA  ILE A 348     -12.803  -3.355  10.808  1.00  0.00           H  
ATOM    540  HB  ILE A 348     -11.129  -1.559  11.003  1.00  0.00           H  
ATOM    541 HG12 ILE A 348     -11.143  -1.258   8.008  1.00  0.00           H  
ATOM    542 HG13 ILE A 348     -12.167  -0.251   9.021  1.00  0.00           H  
ATOM    543 HG21 ILE A 348     -10.332  -3.394   8.783  1.00  0.00           H  
ATOM    544 HG22 ILE A 348      -9.263  -2.520   9.890  1.00  0.00           H  
ATOM    545 HG23 ILE A 348     -10.328  -3.784  10.497  1.00  0.00           H  
ATOM    546 HD11 ILE A 348      -9.167  -0.433   9.197  1.00  0.00           H  
ATOM    547 HD12 ILE A 348     -10.086   0.866   8.433  1.00  0.00           H  
ATOM    548 HD13 ILE A 348     -10.218   0.581  10.171  1.00  0.00           H  
ATOM    549  N   SER A 349     -14.024  -1.147  11.357  1.00  0.00           N  
ATOM    550  CA  SER A 349     -14.970  -0.119  11.627  1.00  0.00           C  
ATOM    551  C   SER A 349     -14.264   0.983  12.402  1.00  0.00           C  
ATOM    552  O   SER A 349     -13.761   0.767  13.513  1.00  0.00           O  
ATOM    553  CB  SER A 349     -16.153  -0.703  12.417  1.00  0.00           C  
ATOM    554  OG  SER A 349     -17.187   0.253  12.673  1.00  0.00           O  
ATOM    555  H   SER A 349     -13.513  -1.532  12.103  1.00  0.00           H  
ATOM    556  HA  SER A 349     -15.326   0.274  10.686  1.00  0.00           H  
ATOM    557  HB2 SER A 349     -16.575  -1.518  11.849  1.00  0.00           H  
ATOM    558  HB3 SER A 349     -15.772  -1.067  13.359  1.00  0.00           H  
ATOM    559  HG  SER A 349     -17.066   1.026  12.105  1.00  0.00           H  
ATOM    560  N   LEU A 350     -14.260   2.152  11.827  1.00  0.00           N  
ATOM    561  CA  LEU A 350     -13.581   3.321  12.369  1.00  0.00           C  
ATOM    562  C   LEU A 350     -14.317   4.563  11.989  1.00  0.00           C  
ATOM    563  O   LEU A 350     -14.948   4.622  10.945  1.00  0.00           O  
ATOM    564  CB  LEU A 350     -12.143   3.442  11.840  1.00  0.00           C  
ATOM    565  CG  LEU A 350     -11.068   2.610  12.522  1.00  0.00           C  
ATOM    566  CD1 LEU A 350      -9.760   2.745  11.766  1.00  0.00           C  
ATOM    567  CD2 LEU A 350     -10.877   3.089  13.952  1.00  0.00           C  
ATOM    568  H   LEU A 350     -14.785   2.258  11.002  1.00  0.00           H  
ATOM    569  HA  LEU A 350     -13.548   3.233  13.442  1.00  0.00           H  
ATOM    570  HB2 LEU A 350     -12.159   3.159  10.798  1.00  0.00           H  
ATOM    571  HB3 LEU A 350     -11.855   4.482  11.899  1.00  0.00           H  
ATOM    572  HG  LEU A 350     -11.365   1.572  12.545  1.00  0.00           H  
ATOM    573 HD11 LEU A 350      -9.446   3.777  11.805  1.00  0.00           H  
ATOM    574 HD12 LEU A 350      -9.005   2.122  12.221  1.00  0.00           H  
ATOM    575 HD13 LEU A 350      -9.896   2.464  10.733  1.00  0.00           H  
ATOM    576 HD21 LEU A 350     -11.787   2.944  14.515  1.00  0.00           H  
ATOM    577 HD22 LEU A 350     -10.069   2.544  14.414  1.00  0.00           H  
ATOM    578 HD23 LEU A 350     -10.636   4.143  13.933  1.00  0.00           H  
ATOM    579  N   ASP A 351     -14.233   5.548  12.813  1.00  0.00           N  
ATOM    580  CA  ASP A 351     -14.834   6.816  12.516  1.00  0.00           C  
ATOM    581  C   ASP A 351     -13.904   7.898  12.983  1.00  0.00           C  
ATOM    582  O   ASP A 351     -13.414   7.858  14.117  1.00  0.00           O  
ATOM    583  CB  ASP A 351     -16.206   6.950  13.169  1.00  0.00           C  
ATOM    584  CG  ASP A 351     -16.890   8.241  12.793  1.00  0.00           C  
ATOM    585  OD1 ASP A 351     -16.707   9.244  13.499  1.00  0.00           O  
ATOM    586  OD2 ASP A 351     -17.630   8.270  11.779  1.00  0.00           O  
ATOM    587  H   ASP A 351     -13.747   5.450  13.659  1.00  0.00           H  
ATOM    588  HA  ASP A 351     -14.935   6.885  11.442  1.00  0.00           H  
ATOM    589  HB2 ASP A 351     -16.830   6.126  12.856  1.00  0.00           H  
ATOM    590  HB3 ASP A 351     -16.093   6.921  14.241  1.00  0.00           H  
ATOM    591  N   PHE A 352     -13.608   8.808  12.116  1.00  0.00           N  
ATOM    592  CA  PHE A 352     -12.696   9.873  12.396  1.00  0.00           C  
ATOM    593  C   PHE A 352     -13.374  11.202  12.227  1.00  0.00           C  
ATOM    594  O   PHE A 352     -13.566  11.680  11.105  1.00  0.00           O  
ATOM    595  CB  PHE A 352     -11.463   9.789  11.488  1.00  0.00           C  
ATOM    596  CG  PHE A 352     -10.622   8.568  11.718  1.00  0.00           C  
ATOM    597  CD1 PHE A 352     -10.639   7.504  10.831  1.00  0.00           C  
ATOM    598  CD2 PHE A 352      -9.808   8.493  12.824  1.00  0.00           C  
ATOM    599  CE1 PHE A 352      -9.856   6.394  11.054  1.00  0.00           C  
ATOM    600  CE2 PHE A 352      -9.031   7.390  13.054  1.00  0.00           C  
ATOM    601  CZ  PHE A 352      -9.049   6.338  12.169  1.00  0.00           C  
ATOM    602  H   PHE A 352     -14.042   8.790  11.230  1.00  0.00           H  
ATOM    603  HA  PHE A 352     -12.371   9.774  13.420  1.00  0.00           H  
ATOM    604  HB2 PHE A 352     -11.792   9.775  10.459  1.00  0.00           H  
ATOM    605  HB3 PHE A 352     -10.847  10.660  11.648  1.00  0.00           H  
ATOM    606  HD1 PHE A 352     -11.270   7.538   9.957  1.00  0.00           H  
ATOM    607  HD2 PHE A 352      -9.792   9.314  13.523  1.00  0.00           H  
ATOM    608  HE1 PHE A 352      -9.879   5.570  10.355  1.00  0.00           H  
ATOM    609  HE2 PHE A 352      -8.400   7.353  13.930  1.00  0.00           H  
ATOM    610  HZ  PHE A 352      -8.429   5.474  12.352  1.00  0.00           H  
ATOM    611  N   GLN A 353     -13.769  11.781  13.326  1.00  0.00           N  
ATOM    612  CA  GLN A 353     -14.409  13.071  13.305  1.00  0.00           C  
ATOM    613  C   GLN A 353     -13.378  14.178  13.367  1.00  0.00           C  
ATOM    614  O   GLN A 353     -12.894  14.528  14.466  1.00  0.00           O  
ATOM    615  CB  GLN A 353     -15.414  13.234  14.444  1.00  0.00           C  
ATOM    616  CG  GLN A 353     -16.635  12.323  14.382  1.00  0.00           C  
ATOM    617  CD  GLN A 353     -17.426  12.488  13.097  1.00  0.00           C  
ATOM    618  OE1 GLN A 353     -18.284  13.341  13.003  1.00  0.00           O  
ATOM    619  NE2 GLN A 353     -17.232  11.605  12.159  1.00  0.00           N  
ATOM    620  H   GLN A 353     -13.615  11.329  14.181  1.00  0.00           H  
ATOM    621  HA  GLN A 353     -14.934  13.149  12.365  1.00  0.00           H  
ATOM    622  HB2 GLN A 353     -14.906  13.047  15.378  1.00  0.00           H  
ATOM    623  HB3 GLN A 353     -15.756  14.259  14.441  1.00  0.00           H  
ATOM    624  HG2 GLN A 353     -16.306  11.296  14.448  1.00  0.00           H  
ATOM    625  HG3 GLN A 353     -17.282  12.546  15.218  1.00  0.00           H  
ATOM    626 HE21 GLN A 353     -16.601  10.873  12.351  1.00  0.00           H  
ATOM    627 HE22 GLN A 353     -17.719  11.695  11.313  1.00  0.00           H  
ATOM    628  N   ASP A 354     -13.003  14.676  12.187  1.00  0.00           N  
ATOM    629  CA  ASP A 354     -12.055  15.797  12.031  1.00  0.00           C  
ATOM    630  C   ASP A 354     -10.704  15.434  12.669  1.00  0.00           C  
ATOM    631  O   ASP A 354     -10.290  16.008  13.673  1.00  0.00           O  
ATOM    632  CB  ASP A 354     -12.663  17.084  12.654  1.00  0.00           C  
ATOM    633  CG  ASP A 354     -11.919  18.364  12.346  1.00  0.00           C  
ATOM    634  OD1 ASP A 354     -11.206  18.883  13.222  1.00  0.00           O  
ATOM    635  OD2 ASP A 354     -12.089  18.904  11.227  1.00  0.00           O  
ATOM    636  H   ASP A 354     -13.382  14.271  11.379  1.00  0.00           H  
ATOM    637  HA  ASP A 354     -11.893  15.955  10.975  1.00  0.00           H  
ATOM    638  HB2 ASP A 354     -13.673  17.204  12.296  1.00  0.00           H  
ATOM    639  HB3 ASP A 354     -12.687  16.959  13.726  1.00  0.00           H  
ATOM    640  N   VAL A 355     -10.060  14.421  12.113  1.00  0.00           N  
ATOM    641  CA  VAL A 355      -8.792  13.910  12.644  1.00  0.00           C  
ATOM    642  C   VAL A 355      -7.736  14.009  11.558  1.00  0.00           C  
ATOM    643  O   VAL A 355      -8.060  13.852  10.370  1.00  0.00           O  
ATOM    644  CB  VAL A 355      -8.929  12.417  13.110  1.00  0.00           C  
ATOM    645  CG1 VAL A 355      -7.623  11.880  13.695  1.00  0.00           C  
ATOM    646  CG2 VAL A 355     -10.052  12.268  14.124  1.00  0.00           C  
ATOM    647  H   VAL A 355     -10.413  14.008  11.295  1.00  0.00           H  
ATOM    648  HA  VAL A 355      -8.503  14.522  13.484  1.00  0.00           H  
ATOM    649  HB  VAL A 355      -9.174  11.820  12.244  1.00  0.00           H  
ATOM    650 HG11 VAL A 355      -7.350  12.464  14.561  1.00  0.00           H  
ATOM    651 HG12 VAL A 355      -7.752  10.847  13.983  1.00  0.00           H  
ATOM    652 HG13 VAL A 355      -6.841  11.953  12.954  1.00  0.00           H  
ATOM    653 HG21 VAL A 355     -10.984  12.587  13.684  1.00  0.00           H  
ATOM    654 HG22 VAL A 355     -10.129  11.234  14.429  1.00  0.00           H  
ATOM    655 HG23 VAL A 355      -9.830  12.879  14.985  1.00  0.00           H  
ATOM    656  N   GLU A 356      -6.498  14.320  11.940  1.00  0.00           N  
ATOM    657  CA  GLU A 356      -5.424  14.452  10.987  1.00  0.00           C  
ATOM    658  C   GLU A 356      -5.085  13.130  10.311  1.00  0.00           C  
ATOM    659  O   GLU A 356      -5.059  12.060  10.944  1.00  0.00           O  
ATOM    660  CB  GLU A 356      -4.177  15.089  11.604  1.00  0.00           C  
ATOM    661  CG  GLU A 356      -3.591  14.340  12.774  1.00  0.00           C  
ATOM    662  CD  GLU A 356      -2.292  14.929  13.254  1.00  0.00           C  
ATOM    663  OE1 GLU A 356      -2.312  15.939  13.975  1.00  0.00           O  
ATOM    664  OE2 GLU A 356      -1.233  14.398  12.922  1.00  0.00           O  
ATOM    665  H   GLU A 356      -6.296  14.471  12.888  1.00  0.00           H  
ATOM    666  HA  GLU A 356      -5.789  15.113  10.218  1.00  0.00           H  
ATOM    667  HB2 GLU A 356      -3.421  15.151  10.839  1.00  0.00           H  
ATOM    668  HB3 GLU A 356      -4.426  16.089  11.929  1.00  0.00           H  
ATOM    669  HG2 GLU A 356      -4.297  14.364  13.589  1.00  0.00           H  
ATOM    670  HG3 GLU A 356      -3.420  13.315  12.480  1.00  0.00           H  
ATOM    671  N   ILE A 357      -4.805  13.233   9.033  1.00  0.00           N  
ATOM    672  CA  ILE A 357      -4.476  12.105   8.172  1.00  0.00           C  
ATOM    673  C   ILE A 357      -3.223  11.377   8.669  1.00  0.00           C  
ATOM    674  O   ILE A 357      -3.142  10.150   8.625  1.00  0.00           O  
ATOM    675  CB  ILE A 357      -4.307  12.605   6.710  1.00  0.00           C  
ATOM    676  CG1 ILE A 357      -5.666  13.111   6.192  1.00  0.00           C  
ATOM    677  CG2 ILE A 357      -3.719  11.532   5.795  1.00  0.00           C  
ATOM    678  CD1 ILE A 357      -5.636  13.687   4.798  1.00  0.00           C  
ATOM    679  H   ILE A 357      -4.828  14.137   8.643  1.00  0.00           H  
ATOM    680  HA  ILE A 357      -5.306  11.416   8.205  1.00  0.00           H  
ATOM    681  HB  ILE A 357      -3.623  13.441   6.721  1.00  0.00           H  
ATOM    682 HG12 ILE A 357      -6.367  12.290   6.183  1.00  0.00           H  
ATOM    683 HG13 ILE A 357      -6.029  13.878   6.862  1.00  0.00           H  
ATOM    684 HG21 ILE A 357      -4.359  10.662   5.815  1.00  0.00           H  
ATOM    685 HG22 ILE A 357      -3.639  11.913   4.788  1.00  0.00           H  
ATOM    686 HG23 ILE A 357      -2.739  11.252   6.155  1.00  0.00           H  
ATOM    687 HD11 ILE A 357      -5.279  12.941   4.102  1.00  0.00           H  
ATOM    688 HD12 ILE A 357      -6.627  14.009   4.514  1.00  0.00           H  
ATOM    689 HD13 ILE A 357      -4.969  14.534   4.793  1.00  0.00           H  
ATOM    690  N   ARG A 358      -2.303  12.149   9.202  1.00  0.00           N  
ATOM    691  CA  ARG A 358      -1.047  11.647   9.764  1.00  0.00           C  
ATOM    692  C   ARG A 358      -1.312  10.583  10.845  1.00  0.00           C  
ATOM    693  O   ARG A 358      -0.606   9.583  10.919  1.00  0.00           O  
ATOM    694  CB  ARG A 358      -0.262  12.842  10.335  1.00  0.00           C  
ATOM    695  CG  ARG A 358       0.975  12.513  11.160  1.00  0.00           C  
ATOM    696  CD  ARG A 358       2.109  11.908  10.364  1.00  0.00           C  
ATOM    697  NE  ARG A 358       3.239  11.627  11.253  1.00  0.00           N  
ATOM    698  CZ  ARG A 358       4.490  11.349  10.888  1.00  0.00           C  
ATOM    699  NH1 ARG A 358       4.849  11.394   9.617  1.00  0.00           N  
ATOM    700  NH2 ARG A 358       5.390  11.043  11.815  1.00  0.00           N  
ATOM    701  H   ARG A 358      -2.490  13.108   9.230  1.00  0.00           H  
ATOM    702  HA  ARG A 358      -0.469  11.186   8.976  1.00  0.00           H  
ATOM    703  HB2 ARG A 358       0.052  13.469   9.515  1.00  0.00           H  
ATOM    704  HB3 ARG A 358      -0.936  13.414  10.957  1.00  0.00           H  
ATOM    705  HG2 ARG A 358       1.343  13.424  11.606  1.00  0.00           H  
ATOM    706  HG3 ARG A 358       0.691  11.828  11.944  1.00  0.00           H  
ATOM    707  HD2 ARG A 358       1.772  10.989   9.908  1.00  0.00           H  
ATOM    708  HD3 ARG A 358       2.426  12.605   9.604  1.00  0.00           H  
ATOM    709  HE  ARG A 358       2.998  11.635  12.211  1.00  0.00           H  
ATOM    710 HH11 ARG A 358       4.218  11.645   8.879  1.00  0.00           H  
ATOM    711 HH12 ARG A 358       5.774  11.128   9.330  1.00  0.00           H  
ATOM    712 HH21 ARG A 358       5.157  11.010  12.790  1.00  0.00           H  
ATOM    713 HH22 ARG A 358       6.343  10.830  11.586  1.00  0.00           H  
ATOM    714  N   THR A 359      -2.351  10.783  11.634  1.00  0.00           N  
ATOM    715  CA  THR A 359      -2.697   9.839  12.665  1.00  0.00           C  
ATOM    716  C   THR A 359      -3.364   8.595  12.063  1.00  0.00           C  
ATOM    717  O   THR A 359      -3.018   7.473  12.423  1.00  0.00           O  
ATOM    718  CB  THR A 359      -3.653  10.480  13.690  1.00  0.00           C  
ATOM    719  OG1 THR A 359      -3.064  11.672  14.205  1.00  0.00           O  
ATOM    720  CG2 THR A 359      -3.924   9.536  14.841  1.00  0.00           C  
ATOM    721  H   THR A 359      -2.912  11.581  11.525  1.00  0.00           H  
ATOM    722  HA  THR A 359      -1.792   9.549  13.174  1.00  0.00           H  
ATOM    723  HB  THR A 359      -4.585  10.721  13.200  1.00  0.00           H  
ATOM    724  HG1 THR A 359      -2.108  11.605  14.097  1.00  0.00           H  
ATOM    725 HG21 THR A 359      -2.996   9.330  15.355  1.00  0.00           H  
ATOM    726 HG22 THR A 359      -4.622   9.993  15.527  1.00  0.00           H  
ATOM    727 HG23 THR A 359      -4.340   8.615  14.461  1.00  0.00           H  
ATOM    728  N   ILE A 360      -4.271   8.812  11.108  1.00  0.00           N  
ATOM    729  CA  ILE A 360      -5.084   7.736  10.531  1.00  0.00           C  
ATOM    730  C   ILE A 360      -4.217   6.617   9.945  1.00  0.00           C  
ATOM    731  O   ILE A 360      -4.423   5.447  10.256  1.00  0.00           O  
ATOM    732  CB  ILE A 360      -6.037   8.282   9.436  1.00  0.00           C  
ATOM    733  CG1 ILE A 360      -6.936   9.383  10.025  1.00  0.00           C  
ATOM    734  CG2 ILE A 360      -6.888   7.144   8.855  1.00  0.00           C  
ATOM    735  CD1 ILE A 360      -7.826  10.075   9.012  1.00  0.00           C  
ATOM    736  H   ILE A 360      -4.385   9.726  10.768  1.00  0.00           H  
ATOM    737  HA  ILE A 360      -5.688   7.328  11.329  1.00  0.00           H  
ATOM    738  HB  ILE A 360      -5.440   8.704   8.641  1.00  0.00           H  
ATOM    739 HG12 ILE A 360      -7.579   8.949  10.775  1.00  0.00           H  
ATOM    740 HG13 ILE A 360      -6.314  10.133  10.491  1.00  0.00           H  
ATOM    741 HG21 ILE A 360      -7.484   6.706   9.642  1.00  0.00           H  
ATOM    742 HG22 ILE A 360      -7.536   7.532   8.082  1.00  0.00           H  
ATOM    743 HG23 ILE A 360      -6.239   6.384   8.443  1.00  0.00           H  
ATOM    744 HD11 ILE A 360      -8.485   9.355   8.550  1.00  0.00           H  
ATOM    745 HD12 ILE A 360      -8.406  10.838   9.508  1.00  0.00           H  
ATOM    746 HD13 ILE A 360      -7.209  10.537   8.256  1.00  0.00           H  
ATOM    747  N   LEU A 361      -3.212   6.991   9.158  1.00  0.00           N  
ATOM    748  CA  LEU A 361      -2.303   6.056   8.543  1.00  0.00           C  
ATOM    749  C   LEU A 361      -1.553   5.206   9.555  1.00  0.00           C  
ATOM    750  O   LEU A 361      -1.322   4.013   9.328  1.00  0.00           O  
ATOM    751  CB  LEU A 361      -1.339   6.818   7.657  1.00  0.00           C  
ATOM    752  CG  LEU A 361      -1.849   7.190   6.263  1.00  0.00           C  
ATOM    753  CD1 LEU A 361      -2.167   5.950   5.447  1.00  0.00           C  
ATOM    754  CD2 LEU A 361      -3.063   8.082   6.308  1.00  0.00           C  
ATOM    755  H   LEU A 361      -3.049   7.929   8.913  1.00  0.00           H  
ATOM    756  HA  LEU A 361      -2.883   5.407   7.905  1.00  0.00           H  
ATOM    757  HB2 LEU A 361      -1.123   7.742   8.175  1.00  0.00           H  
ATOM    758  HB3 LEU A 361      -0.409   6.282   7.559  1.00  0.00           H  
ATOM    759  HG  LEU A 361      -1.040   7.754   5.837  1.00  0.00           H  
ATOM    760 HD11 LEU A 361      -1.346   5.254   5.530  1.00  0.00           H  
ATOM    761 HD12 LEU A 361      -3.046   5.471   5.851  1.00  0.00           H  
ATOM    762 HD13 LEU A 361      -2.337   6.214   4.414  1.00  0.00           H  
ATOM    763 HD21 LEU A 361      -2.822   8.993   6.837  1.00  0.00           H  
ATOM    764 HD22 LEU A 361      -3.375   8.318   5.300  1.00  0.00           H  
ATOM    765 HD23 LEU A 361      -3.864   7.571   6.821  1.00  0.00           H  
ATOM    766  N   GLN A 362      -1.213   5.800  10.679  1.00  0.00           N  
ATOM    767  CA  GLN A 362      -0.508   5.078  11.715  1.00  0.00           C  
ATOM    768  C   GLN A 362      -1.453   4.123  12.420  1.00  0.00           C  
ATOM    769  O   GLN A 362      -1.050   3.055  12.862  1.00  0.00           O  
ATOM    770  CB  GLN A 362       0.142   6.024  12.725  1.00  0.00           C  
ATOM    771  CG  GLN A 362       1.157   6.994  12.122  1.00  0.00           C  
ATOM    772  CD  GLN A 362       2.291   6.317  11.349  1.00  0.00           C  
ATOM    773  OE1 GLN A 362       2.831   6.885  10.407  1.00  0.00           O  
ATOM    774  NE2 GLN A 362       2.676   5.132  11.753  1.00  0.00           N  
ATOM    775  H   GLN A 362      -1.455   6.739  10.823  1.00  0.00           H  
ATOM    776  HA  GLN A 362       0.262   4.495  11.231  1.00  0.00           H  
ATOM    777  HB2 GLN A 362      -0.636   6.605  13.198  1.00  0.00           H  
ATOM    778  HB3 GLN A 362       0.644   5.433  13.476  1.00  0.00           H  
ATOM    779  HG2 GLN A 362       0.643   7.664  11.446  1.00  0.00           H  
ATOM    780  HG3 GLN A 362       1.585   7.567  12.929  1.00  0.00           H  
ATOM    781 HE21 GLN A 362       2.232   4.743  12.537  1.00  0.00           H  
ATOM    782 HE22 GLN A 362       3.371   4.665  11.238  1.00  0.00           H  
ATOM    783  N   ILE A 363      -2.718   4.504  12.480  1.00  0.00           N  
ATOM    784  CA  ILE A 363      -3.750   3.709  13.115  1.00  0.00           C  
ATOM    785  C   ILE A 363      -3.964   2.369  12.404  1.00  0.00           C  
ATOM    786  O   ILE A 363      -4.043   1.336  13.075  1.00  0.00           O  
ATOM    787  CB  ILE A 363      -5.080   4.509  13.283  1.00  0.00           C  
ATOM    788  CG1 ILE A 363      -4.854   5.643  14.294  1.00  0.00           C  
ATOM    789  CG2 ILE A 363      -6.244   3.613  13.720  1.00  0.00           C  
ATOM    790  CD1 ILE A 363      -6.056   6.522  14.535  1.00  0.00           C  
ATOM    791  H   ILE A 363      -2.964   5.370  12.086  1.00  0.00           H  
ATOM    792  HA  ILE A 363      -3.372   3.477  14.101  1.00  0.00           H  
ATOM    793  HB  ILE A 363      -5.329   4.950  12.331  1.00  0.00           H  
ATOM    794 HG12 ILE A 363      -4.578   5.214  15.246  1.00  0.00           H  
ATOM    795 HG13 ILE A 363      -4.045   6.269  13.945  1.00  0.00           H  
ATOM    796 HG21 ILE A 363      -6.021   3.190  14.687  1.00  0.00           H  
ATOM    797 HG22 ILE A 363      -7.148   4.200  13.786  1.00  0.00           H  
ATOM    798 HG23 ILE A 363      -6.382   2.817  13.002  1.00  0.00           H  
ATOM    799 HD11 ILE A 363      -6.885   5.916  14.865  1.00  0.00           H  
ATOM    800 HD12 ILE A 363      -5.823   7.263  15.286  1.00  0.00           H  
ATOM    801 HD13 ILE A 363      -6.316   7.018  13.612  1.00  0.00           H  
ATOM    802  N   LEU A 364      -3.999   2.365  11.059  1.00  0.00           N  
ATOM    803  CA  LEU A 364      -4.151   1.085  10.317  1.00  0.00           C  
ATOM    804  C   LEU A 364      -2.954   0.174  10.585  1.00  0.00           C  
ATOM    805  O   LEU A 364      -3.103  -1.035  10.773  1.00  0.00           O  
ATOM    806  CB  LEU A 364      -4.333   1.258   8.779  1.00  0.00           C  
ATOM    807  CG  LEU A 364      -5.601   1.967   8.249  1.00  0.00           C  
ATOM    808  CD1 LEU A 364      -6.843   1.599   9.029  1.00  0.00           C  
ATOM    809  CD2 LEU A 364      -5.425   3.464   8.122  1.00  0.00           C  
ATOM    810  H   LEU A 364      -3.938   3.222  10.578  1.00  0.00           H  
ATOM    811  HA  LEU A 364      -5.008   0.565  10.730  1.00  0.00           H  
ATOM    812  HB2 LEU A 364      -3.496   1.841   8.425  1.00  0.00           H  
ATOM    813  HB3 LEU A 364      -4.277   0.278   8.329  1.00  0.00           H  
ATOM    814  HG  LEU A 364      -5.772   1.572   7.257  1.00  0.00           H  
ATOM    815 HD11 LEU A 364      -6.727   1.915  10.055  1.00  0.00           H  
ATOM    816 HD12 LEU A 364      -7.699   2.098   8.599  1.00  0.00           H  
ATOM    817 HD13 LEU A 364      -6.991   0.532   8.994  1.00  0.00           H  
ATOM    818 HD21 LEU A 364      -4.627   3.676   7.427  1.00  0.00           H  
ATOM    819 HD22 LEU A 364      -6.344   3.894   7.750  1.00  0.00           H  
ATOM    820 HD23 LEU A 364      -5.189   3.889   9.087  1.00  0.00           H  
ATOM    821  N   ALA A 365      -1.775   0.767  10.644  1.00  0.00           N  
ATOM    822  CA  ALA A 365      -0.553   0.031  10.936  1.00  0.00           C  
ATOM    823  C   ALA A 365      -0.619  -0.533  12.352  1.00  0.00           C  
ATOM    824  O   ALA A 365      -0.290  -1.702  12.597  1.00  0.00           O  
ATOM    825  CB  ALA A 365       0.640   0.961  10.823  1.00  0.00           C  
ATOM    826  H   ALA A 365      -1.736   1.734  10.480  1.00  0.00           H  
ATOM    827  HA  ALA A 365      -0.439  -0.772  10.221  1.00  0.00           H  
ATOM    828  HB1 ALA A 365       0.535   1.765  11.539  1.00  0.00           H  
ATOM    829  HB2 ALA A 365       1.548   0.415  11.030  1.00  0.00           H  
ATOM    830  HB3 ALA A 365       0.685   1.373   9.826  1.00  0.00           H  
ATOM    831  N   LYS A 366      -1.090   0.300  13.264  1.00  0.00           N  
ATOM    832  CA  LYS A 366      -1.196  -0.030  14.667  1.00  0.00           C  
ATOM    833  C   LYS A 366      -2.179  -1.187  14.901  1.00  0.00           C  
ATOM    834  O   LYS A 366      -2.009  -1.966  15.829  1.00  0.00           O  
ATOM    835  CB  LYS A 366      -1.604   1.211  15.476  1.00  0.00           C  
ATOM    836  CG  LYS A 366      -1.564   1.012  16.978  1.00  0.00           C  
ATOM    837  CD  LYS A 366      -2.028   2.245  17.731  1.00  0.00           C  
ATOM    838  CE  LYS A 366      -1.922   2.034  19.239  1.00  0.00           C  
ATOM    839  NZ  LYS A 366      -2.698   0.857  19.705  1.00  0.00           N  
ATOM    840  H   LYS A 366      -1.367   1.196  12.973  1.00  0.00           H  
ATOM    841  HA  LYS A 366      -0.217  -0.346  14.997  1.00  0.00           H  
ATOM    842  HB2 LYS A 366      -0.934   2.022  15.227  1.00  0.00           H  
ATOM    843  HB3 LYS A 366      -2.609   1.492  15.195  1.00  0.00           H  
ATOM    844  HG2 LYS A 366      -2.211   0.187  17.232  1.00  0.00           H  
ATOM    845  HG3 LYS A 366      -0.550   0.780  17.270  1.00  0.00           H  
ATOM    846  HD2 LYS A 366      -1.409   3.083  17.451  1.00  0.00           H  
ATOM    847  HD3 LYS A 366      -3.056   2.449  17.474  1.00  0.00           H  
ATOM    848  HE2 LYS A 366      -0.884   1.884  19.498  1.00  0.00           H  
ATOM    849  HE3 LYS A 366      -2.288   2.917  19.742  1.00  0.00           H  
ATOM    850  HZ1 LYS A 366      -2.418  -0.021  19.224  1.00  0.00           H  
ATOM    851  HZ2 LYS A 366      -2.579   0.715  20.727  1.00  0.00           H  
ATOM    852  HZ3 LYS A 366      -3.718   0.995  19.555  1.00  0.00           H  
ATOM    853  N   GLU A 367      -3.177  -1.321  14.045  1.00  0.00           N  
ATOM    854  CA  GLU A 367      -4.140  -2.409  14.182  1.00  0.00           C  
ATOM    855  C   GLU A 367      -3.724  -3.656  13.403  1.00  0.00           C  
ATOM    856  O   GLU A 367      -4.574  -4.468  13.008  1.00  0.00           O  
ATOM    857  CB  GLU A 367      -5.578  -1.976  13.850  1.00  0.00           C  
ATOM    858  CG  GLU A 367      -5.801  -1.271  12.548  1.00  0.00           C  
ATOM    859  CD  GLU A 367      -7.264  -1.027  12.344  1.00  0.00           C  
ATOM    860  OE1 GLU A 367      -7.783   0.002  12.831  1.00  0.00           O  
ATOM    861  OE2 GLU A 367      -7.933  -1.895  11.765  1.00  0.00           O  
ATOM    862  H   GLU A 367      -3.284  -0.678  13.311  1.00  0.00           H  
ATOM    863  HA  GLU A 367      -4.101  -2.685  15.225  1.00  0.00           H  
ATOM    864  HB2 GLU A 367      -6.181  -2.862  13.754  1.00  0.00           H  
ATOM    865  HB3 GLU A 367      -5.968  -1.362  14.646  1.00  0.00           H  
ATOM    866  HG2 GLU A 367      -5.283  -0.324  12.577  1.00  0.00           H  
ATOM    867  HG3 GLU A 367      -5.433  -1.876  11.733  1.00  0.00           H  
ATOM    868  N   SER A 368      -2.405  -3.812  13.236  1.00  0.00           N  
ATOM    869  CA  SER A 368      -1.770  -4.979  12.615  1.00  0.00           C  
ATOM    870  C   SER A 368      -1.873  -4.960  11.086  1.00  0.00           C  
ATOM    871  O   SER A 368      -1.668  -5.978  10.418  1.00  0.00           O  
ATOM    872  CB  SER A 368      -2.306  -6.290  13.223  1.00  0.00           C  
ATOM    873  OG  SER A 368      -2.148  -6.281  14.648  1.00  0.00           O  
ATOM    874  H   SER A 368      -1.824  -3.083  13.541  1.00  0.00           H  
ATOM    875  HA  SER A 368      -0.721  -4.898  12.858  1.00  0.00           H  
ATOM    876  HB2 SER A 368      -3.356  -6.388  12.990  1.00  0.00           H  
ATOM    877  HB3 SER A 368      -1.763  -7.130  12.817  1.00  0.00           H  
ATOM    878  HG  SER A 368      -1.522  -5.580  14.869  1.00  0.00           H  
ATOM    879  N   GLY A 369      -2.098  -3.788  10.542  1.00  0.00           N  
ATOM    880  CA  GLY A 369      -2.178  -3.609   9.124  1.00  0.00           C  
ATOM    881  C   GLY A 369      -0.841  -3.180   8.590  1.00  0.00           C  
ATOM    882  O   GLY A 369      -0.701  -2.096   8.054  1.00  0.00           O  
ATOM    883  H   GLY A 369      -2.199  -2.991  11.100  1.00  0.00           H  
ATOM    884  HA2 GLY A 369      -2.473  -4.539   8.661  1.00  0.00           H  
ATOM    885  HA3 GLY A 369      -2.908  -2.847   8.899  1.00  0.00           H  
ATOM    886  N   MET A 370       0.134  -4.064   8.767  1.00  0.00           N  
ATOM    887  CA  MET A 370       1.535  -3.886   8.368  1.00  0.00           C  
ATOM    888  C   MET A 370       2.233  -2.793   9.169  1.00  0.00           C  
ATOM    889  O   MET A 370       1.669  -2.243  10.121  1.00  0.00           O  
ATOM    890  CB  MET A 370       1.640  -3.634   6.879  1.00  0.00           C  
ATOM    891  CG  MET A 370       1.162  -4.797   6.052  1.00  0.00           C  
ATOM    892  SD  MET A 370       1.163  -4.463   4.278  1.00  0.00           S  
ATOM    893  CE  MET A 370      -0.006  -3.109   4.237  1.00  0.00           C  
ATOM    894  H   MET A 370      -0.140  -4.898   9.183  1.00  0.00           H  
ATOM    895  HA  MET A 370       2.032  -4.818   8.592  1.00  0.00           H  
ATOM    896  HB2 MET A 370       0.977  -2.804   6.695  1.00  0.00           H  
ATOM    897  HB3 MET A 370       2.654  -3.380   6.613  1.00  0.00           H  
ATOM    898  HG2 MET A 370       1.781  -5.655   6.265  1.00  0.00           H  
ATOM    899  HG3 MET A 370       0.146  -4.982   6.380  1.00  0.00           H  
ATOM    900  HE1 MET A 370       0.389  -2.270   4.791  1.00  0.00           H  
ATOM    901  HE2 MET A 370      -0.207  -2.819   3.217  1.00  0.00           H  
ATOM    902  HE3 MET A 370      -0.919  -3.447   4.709  1.00  0.00           H  
ATOM    903  N   ASN A 371       3.472  -2.523   8.835  1.00  0.00           N  
ATOM    904  CA  ASN A 371       4.229  -1.497   9.512  1.00  0.00           C  
ATOM    905  C   ASN A 371       4.250  -0.292   8.622  1.00  0.00           C  
ATOM    906  O   ASN A 371       5.151  -0.131   7.789  1.00  0.00           O  
ATOM    907  CB  ASN A 371       5.680  -1.941   9.800  1.00  0.00           C  
ATOM    908  CG  ASN A 371       5.796  -3.245  10.568  1.00  0.00           C  
ATOM    909  OD1 ASN A 371       4.929  -3.605  11.367  1.00  0.00           O  
ATOM    910  ND2 ASN A 371       6.863  -3.965  10.328  1.00  0.00           N  
ATOM    911  H   ASN A 371       3.901  -3.010   8.093  1.00  0.00           H  
ATOM    912  HA  ASN A 371       3.728  -1.255  10.438  1.00  0.00           H  
ATOM    913  HB2 ASN A 371       6.191  -2.067   8.860  1.00  0.00           H  
ATOM    914  HB3 ASN A 371       6.177  -1.164  10.365  1.00  0.00           H  
ATOM    915 HD21 ASN A 371       7.514  -3.621   9.681  1.00  0.00           H  
ATOM    916 HD22 ASN A 371       6.977  -4.814  10.808  1.00  0.00           H  
ATOM    917  N   ILE A 372       3.231   0.510   8.713  1.00  0.00           N  
ATOM    918  CA  ILE A 372       3.139   1.653   7.849  1.00  0.00           C  
ATOM    919  C   ILE A 372       3.650   2.885   8.572  1.00  0.00           C  
ATOM    920  O   ILE A 372       3.469   3.036   9.791  1.00  0.00           O  
ATOM    921  CB  ILE A 372       1.694   1.932   7.337  1.00  0.00           C  
ATOM    922  CG1 ILE A 372       0.893   0.630   7.170  1.00  0.00           C  
ATOM    923  CG2 ILE A 372       1.786   2.624   5.974  1.00  0.00           C  
ATOM    924  CD1 ILE A 372      -0.552   0.853   6.763  1.00  0.00           C  
ATOM    925  H   ILE A 372       2.528   0.331   9.372  1.00  0.00           H  
ATOM    926  HA  ILE A 372       3.780   1.474   7.000  1.00  0.00           H  
ATOM    927  HB  ILE A 372       1.190   2.588   8.031  1.00  0.00           H  
ATOM    928 HG12 ILE A 372       1.352   0.020   6.408  1.00  0.00           H  
ATOM    929 HG13 ILE A 372       0.898   0.088   8.104  1.00  0.00           H  
ATOM    930 HG21 ILE A 372       2.269   1.968   5.255  1.00  0.00           H  
ATOM    931 HG22 ILE A 372       0.797   2.872   5.619  1.00  0.00           H  
ATOM    932 HG23 ILE A 372       2.376   3.522   6.067  1.00  0.00           H  
ATOM    933 HD11 ILE A 372      -0.581   1.377   5.820  1.00  0.00           H  
ATOM    934 HD12 ILE A 372      -1.049  -0.100   6.665  1.00  0.00           H  
ATOM    935 HD13 ILE A 372      -1.049   1.442   7.520  1.00  0.00           H  
ATOM    936  N   VAL A 373       4.328   3.707   7.845  1.00  0.00           N  
ATOM    937  CA  VAL A 373       4.838   4.961   8.306  1.00  0.00           C  
ATOM    938  C   VAL A 373       4.378   6.009   7.323  1.00  0.00           C  
ATOM    939  O   VAL A 373       4.486   5.812   6.119  1.00  0.00           O  
ATOM    940  CB  VAL A 373       6.400   4.959   8.341  1.00  0.00           C  
ATOM    941  CG1 VAL A 373       6.949   6.294   8.823  1.00  0.00           C  
ATOM    942  CG2 VAL A 373       6.935   3.830   9.207  1.00  0.00           C  
ATOM    943  H   VAL A 373       4.514   3.467   6.906  1.00  0.00           H  
ATOM    944  HA  VAL A 373       4.451   5.170   9.293  1.00  0.00           H  
ATOM    945  HB  VAL A 373       6.751   4.805   7.330  1.00  0.00           H  
ATOM    946 HG11 VAL A 373       6.576   6.491   9.816  1.00  0.00           H  
ATOM    947 HG12 VAL A 373       8.029   6.256   8.844  1.00  0.00           H  
ATOM    948 HG13 VAL A 373       6.629   7.081   8.156  1.00  0.00           H  
ATOM    949 HG21 VAL A 373       6.613   2.882   8.803  1.00  0.00           H  
ATOM    950 HG22 VAL A 373       8.013   3.879   9.206  1.00  0.00           H  
ATOM    951 HG23 VAL A 373       6.569   3.942  10.217  1.00  0.00           H  
ATOM    952  N   ALA A 374       3.803   7.059   7.798  1.00  0.00           N  
ATOM    953  CA  ALA A 374       3.426   8.131   6.933  1.00  0.00           C  
ATOM    954  C   ALA A 374       4.567   9.118   6.874  1.00  0.00           C  
ATOM    955  O   ALA A 374       5.289   9.292   7.859  1.00  0.00           O  
ATOM    956  CB  ALA A 374       2.153   8.804   7.422  1.00  0.00           C  
ATOM    957  H   ALA A 374       3.625   7.128   8.762  1.00  0.00           H  
ATOM    958  HA  ALA A 374       3.257   7.725   5.948  1.00  0.00           H  
ATOM    959  HB1 ALA A 374       2.316   9.214   8.407  1.00  0.00           H  
ATOM    960  HB2 ALA A 374       1.886   9.601   6.743  1.00  0.00           H  
ATOM    961  HB3 ALA A 374       1.350   8.082   7.458  1.00  0.00           H  
ATOM    962  N   SER A 375       4.762   9.722   5.735  1.00  0.00           N  
ATOM    963  CA  SER A 375       5.773  10.731   5.573  1.00  0.00           C  
ATOM    964  C   SER A 375       5.406  11.963   6.411  1.00  0.00           C  
ATOM    965  O   SER A 375       4.234  12.193   6.729  1.00  0.00           O  
ATOM    966  CB  SER A 375       5.910  11.098   4.083  1.00  0.00           C  
ATOM    967  OG  SER A 375       6.885  12.115   3.875  1.00  0.00           O  
ATOM    968  H   SER A 375       4.220   9.465   4.954  1.00  0.00           H  
ATOM    969  HA  SER A 375       6.710  10.327   5.927  1.00  0.00           H  
ATOM    970  HB2 SER A 375       6.203  10.222   3.526  1.00  0.00           H  
ATOM    971  HB3 SER A 375       4.957  11.451   3.721  1.00  0.00           H  
ATOM    972  HG  SER A 375       6.824  12.401   2.943  1.00  0.00           H  
ATOM    973  N   ASP A 376       6.389  12.754   6.771  1.00  0.00           N  
ATOM    974  CA  ASP A 376       6.157  13.953   7.583  1.00  0.00           C  
ATOM    975  C   ASP A 376       5.565  15.067   6.739  1.00  0.00           C  
ATOM    976  O   ASP A 376       5.232  16.139   7.242  1.00  0.00           O  
ATOM    977  CB  ASP A 376       7.439  14.435   8.280  1.00  0.00           C  
ATOM    978  CG  ASP A 376       8.519  14.895   7.328  1.00  0.00           C  
ATOM    979  OD1 ASP A 376       9.244  14.045   6.801  1.00  0.00           O  
ATOM    980  OD2 ASP A 376       8.681  16.126   7.115  1.00  0.00           O  
ATOM    981  H   ASP A 376       7.299  12.528   6.475  1.00  0.00           H  
ATOM    982  HA  ASP A 376       5.427  13.686   8.335  1.00  0.00           H  
ATOM    983  HB2 ASP A 376       7.197  15.258   8.938  1.00  0.00           H  
ATOM    984  HB3 ASP A 376       7.828  13.620   8.871  1.00  0.00           H  
ATOM    985  N   SER A 377       5.435  14.814   5.463  1.00  0.00           N  
ATOM    986  CA  SER A 377       4.839  15.756   4.564  1.00  0.00           C  
ATOM    987  C   SER A 377       3.313  15.589   4.535  1.00  0.00           C  
ATOM    988  O   SER A 377       2.619  16.337   3.854  1.00  0.00           O  
ATOM    989  CB  SER A 377       5.404  15.562   3.174  1.00  0.00           C  
ATOM    990  OG  SER A 377       6.822  15.495   3.200  1.00  0.00           O  
ATOM    991  H   SER A 377       5.794  13.972   5.109  1.00  0.00           H  
ATOM    992  HA  SER A 377       5.075  16.752   4.902  1.00  0.00           H  
ATOM    993  HB2 SER A 377       5.022  14.641   2.758  1.00  0.00           H  
ATOM    994  HB3 SER A 377       5.105  16.391   2.548  1.00  0.00           H  
ATOM    995  HG  SER A 377       7.039  14.716   2.663  1.00  0.00           H  
ATOM    996  N   VAL A 378       2.785  14.597   5.244  1.00  0.00           N  
ATOM    997  CA  VAL A 378       1.364  14.436   5.274  1.00  0.00           C  
ATOM    998  C   VAL A 378       0.788  15.228   6.438  1.00  0.00           C  
ATOM    999  O   VAL A 378       1.164  15.036   7.599  1.00  0.00           O  
ATOM   1000  CB  VAL A 378       0.892  12.941   5.289  1.00  0.00           C  
ATOM   1001  CG1 VAL A 378       1.515  12.171   4.146  1.00  0.00           C  
ATOM   1002  CG2 VAL A 378       1.146  12.243   6.611  1.00  0.00           C  
ATOM   1003  H   VAL A 378       3.343  13.982   5.765  1.00  0.00           H  
ATOM   1004  HA  VAL A 378       1.004  14.909   4.370  1.00  0.00           H  
ATOM   1005  HB  VAL A 378      -0.170  12.947   5.105  1.00  0.00           H  
ATOM   1006 HG11 VAL A 378       2.590  12.201   4.244  1.00  0.00           H  
ATOM   1007 HG12 VAL A 378       1.177  11.145   4.168  1.00  0.00           H  
ATOM   1008 HG13 VAL A 378       1.223  12.630   3.214  1.00  0.00           H  
ATOM   1009 HG21 VAL A 378       0.672  12.825   7.388  1.00  0.00           H  
ATOM   1010 HG22 VAL A 378       0.716  11.253   6.589  1.00  0.00           H  
ATOM   1011 HG23 VAL A 378       2.209  12.191   6.801  1.00  0.00           H  
ATOM   1012  N   ASN A 379      -0.047  16.160   6.117  1.00  0.00           N  
ATOM   1013  CA  ASN A 379      -0.665  17.002   7.103  1.00  0.00           C  
ATOM   1014  C   ASN A 379      -2.044  17.349   6.615  1.00  0.00           C  
ATOM   1015  O   ASN A 379      -2.320  17.264   5.410  1.00  0.00           O  
ATOM   1016  CB  ASN A 379       0.164  18.276   7.303  1.00  0.00           C  
ATOM   1017  CG  ASN A 379      -0.348  19.171   8.416  1.00  0.00           C  
ATOM   1018  OD1 ASN A 379      -0.928  18.698   9.409  1.00  0.00           O  
ATOM   1019  ND2 ASN A 379      -0.164  20.447   8.253  1.00  0.00           N  
ATOM   1020  H   ASN A 379      -0.280  16.324   5.181  1.00  0.00           H  
ATOM   1021  HA  ASN A 379      -0.730  16.461   8.037  1.00  0.00           H  
ATOM   1022  HB2 ASN A 379       1.186  18.011   7.523  1.00  0.00           H  
ATOM   1023  HB3 ASN A 379       0.129  18.837   6.382  1.00  0.00           H  
ATOM   1024 HD21 ASN A 379       0.286  20.740   7.429  1.00  0.00           H  
ATOM   1025 HD22 ASN A 379      -0.474  21.066   8.947  1.00  0.00           H  
ATOM   1026  N   GLY A 380      -2.888  17.735   7.505  1.00  0.00           N  
ATOM   1027  CA  GLY A 380      -4.244  18.020   7.165  1.00  0.00           C  
ATOM   1028  C   GLY A 380      -5.154  17.034   7.813  1.00  0.00           C  
ATOM   1029  O   GLY A 380      -4.705  15.954   8.245  1.00  0.00           O  
ATOM   1030  H   GLY A 380      -2.569  17.847   8.427  1.00  0.00           H  
ATOM   1031  HA2 GLY A 380      -4.499  19.015   7.496  1.00  0.00           H  
ATOM   1032  HA3 GLY A 380      -4.366  17.949   6.096  1.00  0.00           H  
ATOM   1033  N   LYS A 381      -6.403  17.363   7.892  1.00  0.00           N  
ATOM   1034  CA  LYS A 381      -7.348  16.511   8.529  1.00  0.00           C  
ATOM   1035  C   LYS A 381      -8.550  16.298   7.675  1.00  0.00           C  
ATOM   1036  O   LYS A 381      -8.807  17.061   6.736  1.00  0.00           O  
ATOM   1037  CB  LYS A 381      -7.726  17.010   9.913  1.00  0.00           C  
ATOM   1038  CG  LYS A 381      -8.254  18.414   9.962  1.00  0.00           C  
ATOM   1039  CD  LYS A 381      -8.727  18.765  11.360  1.00  0.00           C  
ATOM   1040  CE  LYS A 381      -7.635  18.645  12.421  1.00  0.00           C  
ATOM   1041  NZ  LYS A 381      -6.565  19.653  12.250  1.00  0.00           N  
ATOM   1042  H   LYS A 381      -6.734  18.198   7.493  1.00  0.00           H  
ATOM   1043  HA  LYS A 381      -6.872  15.549   8.637  1.00  0.00           H  
ATOM   1044  HB2 LYS A 381      -8.479  16.353  10.321  1.00  0.00           H  
ATOM   1045  HB3 LYS A 381      -6.843  16.958  10.533  1.00  0.00           H  
ATOM   1046  HG2 LYS A 381      -7.466  19.082   9.657  1.00  0.00           H  
ATOM   1047  HG3 LYS A 381      -9.084  18.499   9.275  1.00  0.00           H  
ATOM   1048  HD2 LYS A 381      -9.086  19.782  11.345  1.00  0.00           H  
ATOM   1049  HD3 LYS A 381      -9.549  18.113  11.624  1.00  0.00           H  
ATOM   1050  HE2 LYS A 381      -8.087  18.767  13.395  1.00  0.00           H  
ATOM   1051  HE3 LYS A 381      -7.214  17.654  12.353  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 381      -6.935  20.621  12.326  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 381      -5.835  19.536  12.983  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 381      -6.098  19.562  11.326  1.00  0.00           H  
ATOM   1055  N   MET A 382      -9.264  15.267   7.992  1.00  0.00           N  
ATOM   1056  CA  MET A 382     -10.415  14.852   7.230  1.00  0.00           C  
ATOM   1057  C   MET A 382     -11.420  14.170   8.139  1.00  0.00           C  
ATOM   1058  O   MET A 382     -11.055  13.622   9.196  1.00  0.00           O  
ATOM   1059  CB  MET A 382     -10.006  13.889   6.095  1.00  0.00           C  
ATOM   1060  CG  MET A 382      -9.425  12.558   6.565  1.00  0.00           C  
ATOM   1061  SD  MET A 382      -8.956  11.465   5.204  1.00  0.00           S  
ATOM   1062  CE  MET A 382     -10.526  11.223   4.370  1.00  0.00           C  
ATOM   1063  H   MET A 382      -9.016  14.770   8.805  1.00  0.00           H  
ATOM   1064  HA  MET A 382     -10.866  15.731   6.795  1.00  0.00           H  
ATOM   1065  HB2 MET A 382     -10.883  13.670   5.505  1.00  0.00           H  
ATOM   1066  HB3 MET A 382      -9.275  14.377   5.466  1.00  0.00           H  
ATOM   1067  HG2 MET A 382      -8.548  12.755   7.163  1.00  0.00           H  
ATOM   1068  HG3 MET A 382     -10.162  12.057   7.175  1.00  0.00           H  
ATOM   1069  HE1 MET A 382     -10.885  12.170   3.996  1.00  0.00           H  
ATOM   1070  HE2 MET A 382     -10.392  10.546   3.541  1.00  0.00           H  
ATOM   1071  HE3 MET A 382     -11.246  10.811   5.061  1.00  0.00           H  
ATOM   1072  N   THR A 383     -12.670  14.277   7.795  1.00  0.00           N  
ATOM   1073  CA  THR A 383     -13.696  13.576   8.496  1.00  0.00           C  
ATOM   1074  C   THR A 383     -14.011  12.307   7.696  1.00  0.00           C  
ATOM   1075  O   THR A 383     -14.452  12.378   6.546  1.00  0.00           O  
ATOM   1076  CB  THR A 383     -14.951  14.458   8.617  1.00  0.00           C  
ATOM   1077  OG1 THR A 383     -14.566  15.729   9.180  1.00  0.00           O  
ATOM   1078  CG2 THR A 383     -15.998  13.807   9.518  1.00  0.00           C  
ATOM   1079  H   THR A 383     -12.923  14.837   7.030  1.00  0.00           H  
ATOM   1080  HA  THR A 383     -13.334  13.310   9.478  1.00  0.00           H  
ATOM   1081  HB  THR A 383     -15.366  14.610   7.631  1.00  0.00           H  
ATOM   1082  HG1 THR A 383     -14.201  16.252   8.455  1.00  0.00           H  
ATOM   1083 HG21 THR A 383     -15.584  13.669  10.504  1.00  0.00           H  
ATOM   1084 HG22 THR A 383     -16.868  14.444   9.582  1.00  0.00           H  
ATOM   1085 HG23 THR A 383     -16.281  12.847   9.109  1.00  0.00           H  
ATOM   1086  N   LEU A 384     -13.746  11.172   8.276  1.00  0.00           N  
ATOM   1087  CA  LEU A 384     -13.935   9.911   7.600  1.00  0.00           C  
ATOM   1088  C   LEU A 384     -14.807   9.008   8.441  1.00  0.00           C  
ATOM   1089  O   LEU A 384     -14.615   8.920   9.649  1.00  0.00           O  
ATOM   1090  CB  LEU A 384     -12.575   9.250   7.338  1.00  0.00           C  
ATOM   1091  CG  LEU A 384     -12.588   7.938   6.551  1.00  0.00           C  
ATOM   1092  CD1 LEU A 384     -13.150   8.145   5.147  1.00  0.00           C  
ATOM   1093  CD2 LEU A 384     -11.191   7.352   6.486  1.00  0.00           C  
ATOM   1094  H   LEU A 384     -13.443  11.164   9.211  1.00  0.00           H  
ATOM   1095  HA  LEU A 384     -14.419  10.104   6.655  1.00  0.00           H  
ATOM   1096  HB2 LEU A 384     -11.954   9.954   6.807  1.00  0.00           H  
ATOM   1097  HB3 LEU A 384     -12.115   9.059   8.296  1.00  0.00           H  
ATOM   1098  HG  LEU A 384     -13.228   7.234   7.062  1.00  0.00           H  
ATOM   1099 HD11 LEU A 384     -12.547   8.871   4.623  1.00  0.00           H  
ATOM   1100 HD12 LEU A 384     -13.129   7.207   4.610  1.00  0.00           H  
ATOM   1101 HD13 LEU A 384     -14.168   8.496   5.212  1.00  0.00           H  
ATOM   1102 HD21 LEU A 384     -10.840   7.150   7.487  1.00  0.00           H  
ATOM   1103 HD22 LEU A 384     -11.210   6.434   5.918  1.00  0.00           H  
ATOM   1104 HD23 LEU A 384     -10.532   8.058   6.006  1.00  0.00           H  
ATOM   1105  N   SER A 385     -15.747   8.360   7.827  1.00  0.00           N  
ATOM   1106  CA  SER A 385     -16.624   7.471   8.527  1.00  0.00           C  
ATOM   1107  C   SER A 385     -16.668   6.107   7.827  1.00  0.00           C  
ATOM   1108  O   SER A 385     -17.198   5.971   6.722  1.00  0.00           O  
ATOM   1109  CB  SER A 385     -17.999   8.119   8.616  1.00  0.00           C  
ATOM   1110  OG  SER A 385     -17.922   9.362   9.328  1.00  0.00           O  
ATOM   1111  H   SER A 385     -15.898   8.466   6.863  1.00  0.00           H  
ATOM   1112  HA  SER A 385     -16.234   7.341   9.525  1.00  0.00           H  
ATOM   1113  HB2 SER A 385     -18.357   8.316   7.618  1.00  0.00           H  
ATOM   1114  HB3 SER A 385     -18.693   7.468   9.124  1.00  0.00           H  
ATOM   1115  HG  SER A 385     -17.702   9.101  10.240  1.00  0.00           H  
ATOM   1116  N   LEU A 386     -16.074   5.116   8.463  1.00  0.00           N  
ATOM   1117  CA  LEU A 386     -15.970   3.781   7.913  1.00  0.00           C  
ATOM   1118  C   LEU A 386     -16.843   2.837   8.719  1.00  0.00           C  
ATOM   1119  O   LEU A 386     -16.439   2.371   9.798  1.00  0.00           O  
ATOM   1120  CB  LEU A 386     -14.516   3.296   7.988  1.00  0.00           C  
ATOM   1121  CG  LEU A 386     -13.464   4.192   7.340  1.00  0.00           C  
ATOM   1122  CD1 LEU A 386     -12.073   3.677   7.656  1.00  0.00           C  
ATOM   1123  CD2 LEU A 386     -13.669   4.270   5.836  1.00  0.00           C  
ATOM   1124  H   LEU A 386     -15.702   5.255   9.363  1.00  0.00           H  
ATOM   1125  HA  LEU A 386     -16.283   3.795   6.881  1.00  0.00           H  
ATOM   1126  HB2 LEU A 386     -14.259   3.177   9.031  1.00  0.00           H  
ATOM   1127  HB3 LEU A 386     -14.470   2.325   7.518  1.00  0.00           H  
ATOM   1128  HG  LEU A 386     -13.550   5.187   7.751  1.00  0.00           H  
ATOM   1129 HD11 LEU A 386     -11.961   2.675   7.266  1.00  0.00           H  
ATOM   1130 HD12 LEU A 386     -11.342   4.327   7.197  1.00  0.00           H  
ATOM   1131 HD13 LEU A 386     -11.924   3.671   8.725  1.00  0.00           H  
ATOM   1132 HD21 LEU A 386     -14.648   4.673   5.627  1.00  0.00           H  
ATOM   1133 HD22 LEU A 386     -12.915   4.915   5.407  1.00  0.00           H  
ATOM   1134 HD23 LEU A 386     -13.583   3.283   5.406  1.00  0.00           H  
ATOM   1135  N   LYS A 387     -18.037   2.574   8.239  1.00  0.00           N  
ATOM   1136  CA  LYS A 387     -18.929   1.715   8.935  1.00  0.00           C  
ATOM   1137  C   LYS A 387     -18.590   0.243   8.771  1.00  0.00           C  
ATOM   1138  O   LYS A 387     -18.875  -0.558   9.650  1.00  0.00           O  
ATOM   1139  CB  LYS A 387     -20.405   2.047   8.637  1.00  0.00           C  
ATOM   1140  CG  LYS A 387     -20.812   2.350   7.176  1.00  0.00           C  
ATOM   1141  CD  LYS A 387     -20.612   1.179   6.221  1.00  0.00           C  
ATOM   1142  CE  LYS A 387     -21.223   1.462   4.848  1.00  0.00           C  
ATOM   1143  NZ  LYS A 387     -20.680   2.682   4.210  1.00  0.00           N  
ATOM   1144  H   LYS A 387     -18.360   2.960   7.400  1.00  0.00           H  
ATOM   1145  HA  LYS A 387     -18.752   1.931   9.978  1.00  0.00           H  
ATOM   1146  HB2 LYS A 387     -20.926   1.147   8.894  1.00  0.00           H  
ATOM   1147  HB3 LYS A 387     -20.735   2.852   9.277  1.00  0.00           H  
ATOM   1148  HG2 LYS A 387     -21.859   2.611   7.167  1.00  0.00           H  
ATOM   1149  HG3 LYS A 387     -20.243   3.198   6.830  1.00  0.00           H  
ATOM   1150  HD2 LYS A 387     -19.553   1.003   6.102  1.00  0.00           H  
ATOM   1151  HD3 LYS A 387     -21.080   0.300   6.642  1.00  0.00           H  
ATOM   1152  HE2 LYS A 387     -21.017   0.620   4.204  1.00  0.00           H  
ATOM   1153  HE3 LYS A 387     -22.292   1.567   4.964  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 387     -19.660   2.603   4.022  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 387     -21.147   2.854   3.296  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 387     -20.833   3.527   4.795  1.00  0.00           H  
ATOM   1157  N   ASP A 388     -17.966  -0.083   7.664  1.00  0.00           N  
ATOM   1158  CA  ASP A 388     -17.540  -1.453   7.355  1.00  0.00           C  
ATOM   1159  C   ASP A 388     -16.774  -1.429   6.058  1.00  0.00           C  
ATOM   1160  O   ASP A 388     -17.357  -1.457   4.975  1.00  0.00           O  
ATOM   1161  CB  ASP A 388     -18.735  -2.424   7.243  1.00  0.00           C  
ATOM   1162  CG  ASP A 388     -18.305  -3.862   7.041  1.00  0.00           C  
ATOM   1163  OD1 ASP A 388     -17.922  -4.522   8.022  1.00  0.00           O  
ATOM   1164  OD2 ASP A 388     -18.383  -4.370   5.903  1.00  0.00           O  
ATOM   1165  H   ASP A 388     -17.763   0.627   7.020  1.00  0.00           H  
ATOM   1166  HA  ASP A 388     -16.876  -1.779   8.142  1.00  0.00           H  
ATOM   1167  HB2 ASP A 388     -19.320  -2.371   8.149  1.00  0.00           H  
ATOM   1168  HB3 ASP A 388     -19.349  -2.127   6.404  1.00  0.00           H  
ATOM   1169  N   VAL A 389     -15.483  -1.277   6.164  1.00  0.00           N  
ATOM   1170  CA  VAL A 389     -14.600  -1.148   5.013  1.00  0.00           C  
ATOM   1171  C   VAL A 389     -13.308  -1.861   5.363  1.00  0.00           C  
ATOM   1172  O   VAL A 389     -12.888  -1.794   6.504  1.00  0.00           O  
ATOM   1173  CB  VAL A 389     -14.265   0.373   4.715  1.00  0.00           C  
ATOM   1174  CG1 VAL A 389     -13.330   0.528   3.522  1.00  0.00           C  
ATOM   1175  CG2 VAL A 389     -15.524   1.202   4.485  1.00  0.00           C  
ATOM   1176  H   VAL A 389     -15.066  -1.280   7.055  1.00  0.00           H  
ATOM   1177  HA  VAL A 389     -15.069  -1.595   4.149  1.00  0.00           H  
ATOM   1178  HB  VAL A 389     -13.753   0.768   5.580  1.00  0.00           H  
ATOM   1179 HG11 VAL A 389     -13.800   0.110   2.644  1.00  0.00           H  
ATOM   1180 HG12 VAL A 389     -13.123   1.575   3.359  1.00  0.00           H  
ATOM   1181 HG13 VAL A 389     -12.409   0.001   3.719  1.00  0.00           H  
ATOM   1182 HG21 VAL A 389     -16.146   1.161   5.367  1.00  0.00           H  
ATOM   1183 HG22 VAL A 389     -15.244   2.226   4.286  1.00  0.00           H  
ATOM   1184 HG23 VAL A 389     -16.068   0.803   3.641  1.00  0.00           H  
ATOM   1185  N   PRO A 390     -12.696  -2.616   4.442  1.00  0.00           N  
ATOM   1186  CA  PRO A 390     -11.387  -3.222   4.694  1.00  0.00           C  
ATOM   1187  C   PRO A 390     -10.329  -2.137   4.884  1.00  0.00           C  
ATOM   1188  O   PRO A 390     -10.324  -1.142   4.150  1.00  0.00           O  
ATOM   1189  CB  PRO A 390     -11.105  -4.024   3.421  1.00  0.00           C  
ATOM   1190  CG  PRO A 390     -12.430  -4.197   2.774  1.00  0.00           C  
ATOM   1191  CD  PRO A 390     -13.211  -2.964   3.108  1.00  0.00           C  
ATOM   1192  HA  PRO A 390     -11.396  -3.868   5.559  1.00  0.00           H  
ATOM   1193  HB2 PRO A 390     -10.424  -3.472   2.792  1.00  0.00           H  
ATOM   1194  HB3 PRO A 390     -10.666  -4.978   3.680  1.00  0.00           H  
ATOM   1195  HG2 PRO A 390     -12.302  -4.288   1.706  1.00  0.00           H  
ATOM   1196  HG3 PRO A 390     -12.919  -5.073   3.171  1.00  0.00           H  
ATOM   1197  HD2 PRO A 390     -13.010  -2.182   2.392  1.00  0.00           H  
ATOM   1198  HD3 PRO A 390     -14.267  -3.184   3.144  1.00  0.00           H  
ATOM   1199  N   TRP A 391      -9.445  -2.321   5.862  1.00  0.00           N  
ATOM   1200  CA  TRP A 391      -8.409  -1.325   6.186  1.00  0.00           C  
ATOM   1201  C   TRP A 391      -7.522  -0.953   4.995  1.00  0.00           C  
ATOM   1202  O   TRP A 391      -7.068   0.178   4.894  1.00  0.00           O  
ATOM   1203  CB  TRP A 391      -7.548  -1.752   7.397  1.00  0.00           C  
ATOM   1204  CG  TRP A 391      -6.868  -3.074   7.259  1.00  0.00           C  
ATOM   1205  CD1 TRP A 391      -7.339  -4.271   7.692  1.00  0.00           C  
ATOM   1206  CD2 TRP A 391      -5.587  -3.329   6.664  1.00  0.00           C  
ATOM   1207  NE1 TRP A 391      -6.441  -5.263   7.379  1.00  0.00           N  
ATOM   1208  CE2 TRP A 391      -5.359  -4.711   6.749  1.00  0.00           C  
ATOM   1209  CE3 TRP A 391      -4.623  -2.520   6.054  1.00  0.00           C  
ATOM   1210  CZ2 TRP A 391      -4.201  -5.306   6.252  1.00  0.00           C  
ATOM   1211  CZ3 TRP A 391      -3.479  -3.109   5.566  1.00  0.00           C  
ATOM   1212  CH2 TRP A 391      -3.277  -4.491   5.664  1.00  0.00           C  
ATOM   1213  H   TRP A 391      -9.516  -3.131   6.413  1.00  0.00           H  
ATOM   1214  HA  TRP A 391      -8.947  -0.430   6.464  1.00  0.00           H  
ATOM   1215  HB2 TRP A 391      -6.773  -1.019   7.558  1.00  0.00           H  
ATOM   1216  HB3 TRP A 391      -8.175  -1.803   8.273  1.00  0.00           H  
ATOM   1217  HD1 TRP A 391      -8.289  -4.384   8.197  1.00  0.00           H  
ATOM   1218  HE1 TRP A 391      -6.544  -6.221   7.573  1.00  0.00           H  
ATOM   1219  HE3 TRP A 391      -4.763  -1.453   5.969  1.00  0.00           H  
ATOM   1220  HZ2 TRP A 391      -4.020  -6.369   6.316  1.00  0.00           H  
ATOM   1221  HZ3 TRP A 391      -2.726  -2.495   5.095  1.00  0.00           H  
ATOM   1222  HH2 TRP A 391      -2.367  -4.913   5.267  1.00  0.00           H  
ATOM   1223  N   ASP A 392      -7.315  -1.878   4.081  1.00  0.00           N  
ATOM   1224  CA  ASP A 392      -6.460  -1.623   2.923  1.00  0.00           C  
ATOM   1225  C   ASP A 392      -7.193  -0.718   1.937  1.00  0.00           C  
ATOM   1226  O   ASP A 392      -6.592   0.131   1.280  1.00  0.00           O  
ATOM   1227  CB  ASP A 392      -6.067  -2.933   2.235  1.00  0.00           C  
ATOM   1228  CG  ASP A 392      -7.217  -3.580   1.503  1.00  0.00           C  
ATOM   1229  OD1 ASP A 392      -8.186  -3.992   2.154  1.00  0.00           O  
ATOM   1230  OD2 ASP A 392      -7.160  -3.670   0.255  1.00  0.00           O  
ATOM   1231  H   ASP A 392      -7.752  -2.753   4.166  1.00  0.00           H  
ATOM   1232  HA  ASP A 392      -5.571  -1.119   3.270  1.00  0.00           H  
ATOM   1233  HB2 ASP A 392      -5.279  -2.738   1.524  1.00  0.00           H  
ATOM   1234  HB3 ASP A 392      -5.706  -3.621   2.985  1.00  0.00           H  
ATOM   1235  N   GLN A 393      -8.485  -0.917   1.828  1.00  0.00           N  
ATOM   1236  CA  GLN A 393      -9.325  -0.098   0.982  1.00  0.00           C  
ATOM   1237  C   GLN A 393      -9.450   1.278   1.612  1.00  0.00           C  
ATOM   1238  O   GLN A 393      -9.386   2.296   0.931  1.00  0.00           O  
ATOM   1239  CB  GLN A 393     -10.692  -0.765   0.798  1.00  0.00           C  
ATOM   1240  CG  GLN A 393     -10.592  -2.148   0.155  1.00  0.00           C  
ATOM   1241  CD  GLN A 393     -10.190  -2.107  -1.312  1.00  0.00           C  
ATOM   1242  OE1 GLN A 393     -10.543  -1.183  -2.051  1.00  0.00           O  
ATOM   1243  NE2 GLN A 393      -9.408  -3.064  -1.732  1.00  0.00           N  
ATOM   1244  H   GLN A 393      -8.879  -1.659   2.338  1.00  0.00           H  
ATOM   1245  HA  GLN A 393      -8.835  -0.002   0.023  1.00  0.00           H  
ATOM   1246  HB2 GLN A 393     -11.162  -0.868   1.764  1.00  0.00           H  
ATOM   1247  HB3 GLN A 393     -11.305  -0.140   0.167  1.00  0.00           H  
ATOM   1248  HG2 GLN A 393      -9.855  -2.726   0.690  1.00  0.00           H  
ATOM   1249  HG3 GLN A 393     -11.555  -2.634   0.235  1.00  0.00           H  
ATOM   1250 HE21 GLN A 393      -9.118  -3.748  -1.088  1.00  0.00           H  
ATOM   1251 HE22 GLN A 393      -9.131  -3.072  -2.671  1.00  0.00           H  
ATOM   1252  N   ALA A 394      -9.567   1.288   2.937  1.00  0.00           N  
ATOM   1253  CA  ALA A 394      -9.658   2.511   3.716  1.00  0.00           C  
ATOM   1254  C   ALA A 394      -8.378   3.333   3.592  1.00  0.00           C  
ATOM   1255  O   ALA A 394      -8.430   4.551   3.488  1.00  0.00           O  
ATOM   1256  CB  ALA A 394      -9.950   2.189   5.168  1.00  0.00           C  
ATOM   1257  H   ALA A 394      -9.611   0.422   3.403  1.00  0.00           H  
ATOM   1258  HA  ALA A 394     -10.480   3.090   3.319  1.00  0.00           H  
ATOM   1259  HB1 ALA A 394      -9.130   1.622   5.580  1.00  0.00           H  
ATOM   1260  HB2 ALA A 394     -10.069   3.110   5.722  1.00  0.00           H  
ATOM   1261  HB3 ALA A 394     -10.861   1.611   5.230  1.00  0.00           H  
ATOM   1262  N   LEU A 395      -7.241   2.643   3.579  1.00  0.00           N  
ATOM   1263  CA  LEU A 395      -5.914   3.249   3.399  1.00  0.00           C  
ATOM   1264  C   LEU A 395      -5.929   4.083   2.100  1.00  0.00           C  
ATOM   1265  O   LEU A 395      -5.518   5.251   2.078  1.00  0.00           O  
ATOM   1266  CB  LEU A 395      -4.858   2.088   3.339  1.00  0.00           C  
ATOM   1267  CG  LEU A 395      -3.333   2.412   3.375  1.00  0.00           C  
ATOM   1268  CD1 LEU A 395      -2.539   1.119   3.532  1.00  0.00           C  
ATOM   1269  CD2 LEU A 395      -2.864   3.104   2.111  1.00  0.00           C  
ATOM   1270  H   LEU A 395      -7.290   1.672   3.733  1.00  0.00           H  
ATOM   1271  HA  LEU A 395      -5.704   3.889   4.242  1.00  0.00           H  
ATOM   1272  HB2 LEU A 395      -5.057   1.433   4.174  1.00  0.00           H  
ATOM   1273  HB3 LEU A 395      -5.058   1.527   2.437  1.00  0.00           H  
ATOM   1274  HG  LEU A 395      -3.122   3.043   4.224  1.00  0.00           H  
ATOM   1275 HD11 LEU A 395      -2.757   0.457   2.707  1.00  0.00           H  
ATOM   1276 HD12 LEU A 395      -1.481   1.336   3.526  1.00  0.00           H  
ATOM   1277 HD13 LEU A 395      -2.809   0.634   4.459  1.00  0.00           H  
ATOM   1278 HD21 LEU A 395      -3.397   4.034   1.987  1.00  0.00           H  
ATOM   1279 HD22 LEU A 395      -1.806   3.303   2.185  1.00  0.00           H  
ATOM   1280 HD23 LEU A 395      -3.048   2.464   1.260  1.00  0.00           H  
ATOM   1281  N   ASP A 396      -6.473   3.491   1.056  1.00  0.00           N  
ATOM   1282  CA  ASP A 396      -6.568   4.134  -0.259  1.00  0.00           C  
ATOM   1283  C   ASP A 396      -7.563   5.305  -0.230  1.00  0.00           C  
ATOM   1284  O   ASP A 396      -7.339   6.348  -0.866  1.00  0.00           O  
ATOM   1285  CB  ASP A 396      -6.963   3.108  -1.328  1.00  0.00           C  
ATOM   1286  CG  ASP A 396      -7.054   3.700  -2.721  1.00  0.00           C  
ATOM   1287  OD1 ASP A 396      -8.163   4.011  -3.176  1.00  0.00           O  
ATOM   1288  OD2 ASP A 396      -6.004   3.843  -3.400  1.00  0.00           O  
ATOM   1289  H   ASP A 396      -6.819   2.581   1.185  1.00  0.00           H  
ATOM   1290  HA  ASP A 396      -5.591   4.529  -0.493  1.00  0.00           H  
ATOM   1291  HB2 ASP A 396      -6.229   2.317  -1.344  1.00  0.00           H  
ATOM   1292  HB3 ASP A 396      -7.924   2.689  -1.070  1.00  0.00           H  
ATOM   1293  N   LEU A 397      -8.643   5.133   0.529  1.00  0.00           N  
ATOM   1294  CA  LEU A 397      -9.665   6.175   0.726  1.00  0.00           C  
ATOM   1295  C   LEU A 397      -9.055   7.413   1.381  1.00  0.00           C  
ATOM   1296  O   LEU A 397      -9.380   8.534   1.027  1.00  0.00           O  
ATOM   1297  CB  LEU A 397     -10.844   5.669   1.583  1.00  0.00           C  
ATOM   1298  CG  LEU A 397     -11.633   4.461   1.052  1.00  0.00           C  
ATOM   1299  CD1 LEU A 397     -12.776   4.120   1.992  1.00  0.00           C  
ATOM   1300  CD2 LEU A 397     -12.166   4.721  -0.347  1.00  0.00           C  
ATOM   1301  H   LEU A 397      -8.765   4.259   0.955  1.00  0.00           H  
ATOM   1302  HA  LEU A 397     -10.033   6.456  -0.248  1.00  0.00           H  
ATOM   1303  HB2 LEU A 397     -10.455   5.403   2.554  1.00  0.00           H  
ATOM   1304  HB3 LEU A 397     -11.535   6.488   1.714  1.00  0.00           H  
ATOM   1305  HG  LEU A 397     -10.972   3.607   1.013  1.00  0.00           H  
ATOM   1306 HD11 LEU A 397     -13.443   4.966   2.066  1.00  0.00           H  
ATOM   1307 HD12 LEU A 397     -13.320   3.272   1.604  1.00  0.00           H  
ATOM   1308 HD13 LEU A 397     -12.389   3.880   2.970  1.00  0.00           H  
ATOM   1309 HD21 LEU A 397     -11.341   4.893  -1.023  1.00  0.00           H  
ATOM   1310 HD22 LEU A 397     -12.737   3.867  -0.680  1.00  0.00           H  
ATOM   1311 HD23 LEU A 397     -12.799   5.595  -0.329  1.00  0.00           H  
ATOM   1312  N   VAL A 398      -8.176   7.200   2.335  1.00  0.00           N  
ATOM   1313  CA  VAL A 398      -7.505   8.306   2.994  1.00  0.00           C  
ATOM   1314  C   VAL A 398      -6.511   8.969   2.027  1.00  0.00           C  
ATOM   1315  O   VAL A 398      -6.440  10.194   1.921  1.00  0.00           O  
ATOM   1316  CB  VAL A 398      -6.763   7.854   4.278  1.00  0.00           C  
ATOM   1317  CG1 VAL A 398      -6.171   9.048   4.997  1.00  0.00           C  
ATOM   1318  CG2 VAL A 398      -7.691   7.099   5.206  1.00  0.00           C  
ATOM   1319  H   VAL A 398      -7.997   6.276   2.620  1.00  0.00           H  
ATOM   1320  HA  VAL A 398      -8.260   9.033   3.260  1.00  0.00           H  
ATOM   1321  HB  VAL A 398      -5.954   7.197   3.989  1.00  0.00           H  
ATOM   1322 HG11 VAL A 398      -6.963   9.730   5.271  1.00  0.00           H  
ATOM   1323 HG12 VAL A 398      -5.656   8.719   5.887  1.00  0.00           H  
ATOM   1324 HG13 VAL A 398      -5.472   9.547   4.341  1.00  0.00           H  
ATOM   1325 HG21 VAL A 398      -8.108   6.246   4.689  1.00  0.00           H  
ATOM   1326 HG22 VAL A 398      -7.139   6.764   6.072  1.00  0.00           H  
ATOM   1327 HG23 VAL A 398      -8.486   7.758   5.522  1.00  0.00           H  
ATOM   1328  N   MET A 399      -5.783   8.148   1.281  1.00  0.00           N  
ATOM   1329  CA  MET A 399      -4.777   8.650   0.340  1.00  0.00           C  
ATOM   1330  C   MET A 399      -5.383   9.465  -0.783  1.00  0.00           C  
ATOM   1331  O   MET A 399      -4.757  10.387  -1.295  1.00  0.00           O  
ATOM   1332  CB  MET A 399      -3.910   7.544  -0.263  1.00  0.00           C  
ATOM   1333  CG  MET A 399      -2.991   6.845   0.716  1.00  0.00           C  
ATOM   1334  SD  MET A 399      -1.729   5.851  -0.112  1.00  0.00           S  
ATOM   1335  CE  MET A 399      -2.724   4.745  -1.115  1.00  0.00           C  
ATOM   1336  H   MET A 399      -5.930   7.183   1.391  1.00  0.00           H  
ATOM   1337  HA  MET A 399      -4.135   9.302   0.913  1.00  0.00           H  
ATOM   1338  HB2 MET A 399      -4.566   6.797  -0.687  1.00  0.00           H  
ATOM   1339  HB3 MET A 399      -3.317   7.964  -1.059  1.00  0.00           H  
ATOM   1340  HG2 MET A 399      -2.502   7.587   1.330  1.00  0.00           H  
ATOM   1341  HG3 MET A 399      -3.583   6.198   1.346  1.00  0.00           H  
ATOM   1342  HE1 MET A 399      -3.320   5.318  -1.810  1.00  0.00           H  
ATOM   1343  HE2 MET A 399      -2.070   4.084  -1.663  1.00  0.00           H  
ATOM   1344  HE3 MET A 399      -3.369   4.161  -0.475  1.00  0.00           H  
ATOM   1345  N   GLN A 400      -6.595   9.153  -1.162  1.00  0.00           N  
ATOM   1346  CA  GLN A 400      -7.226   9.858  -2.256  1.00  0.00           C  
ATOM   1347  C   GLN A 400      -7.694  11.256  -1.831  1.00  0.00           C  
ATOM   1348  O   GLN A 400      -7.916  12.117  -2.672  1.00  0.00           O  
ATOM   1349  CB  GLN A 400      -8.379   9.044  -2.873  1.00  0.00           C  
ATOM   1350  CG  GLN A 400      -9.571   8.842  -1.970  1.00  0.00           C  
ATOM   1351  CD  GLN A 400     -10.672   8.059  -2.635  1.00  0.00           C  
ATOM   1352  OE1 GLN A 400     -11.568   8.630  -3.255  1.00  0.00           O  
ATOM   1353  NE2 GLN A 400     -10.606   6.761  -2.547  1.00  0.00           N  
ATOM   1354  H   GLN A 400      -7.067   8.425  -0.700  1.00  0.00           H  
ATOM   1355  HA  GLN A 400      -6.461   9.993  -3.007  1.00  0.00           H  
ATOM   1356  HB2 GLN A 400      -8.723   9.513  -3.781  1.00  0.00           H  
ATOM   1357  HB3 GLN A 400      -7.995   8.062  -3.104  1.00  0.00           H  
ATOM   1358  HG2 GLN A 400      -9.252   8.311  -1.084  1.00  0.00           H  
ATOM   1359  HG3 GLN A 400      -9.955   9.810  -1.684  1.00  0.00           H  
ATOM   1360 HE21 GLN A 400      -9.859   6.352  -2.063  1.00  0.00           H  
ATOM   1361 HE22 GLN A 400     -11.309   6.225  -2.976  1.00  0.00           H  
ATOM   1362  N   ALA A 401      -7.771  11.493  -0.520  1.00  0.00           N  
ATOM   1363  CA  ALA A 401      -8.300  12.751   0.012  1.00  0.00           C  
ATOM   1364  C   ALA A 401      -7.392  13.962  -0.268  1.00  0.00           C  
ATOM   1365  O   ALA A 401      -7.844  15.108  -0.210  1.00  0.00           O  
ATOM   1366  CB  ALA A 401      -8.559  12.613   1.501  1.00  0.00           C  
ATOM   1367  H   ALA A 401      -7.479  10.804   0.117  1.00  0.00           H  
ATOM   1368  HA  ALA A 401      -9.248  12.928  -0.471  1.00  0.00           H  
ATOM   1369  HB1 ALA A 401      -9.179  11.747   1.675  1.00  0.00           H  
ATOM   1370  HB2 ALA A 401      -7.618  12.478   2.014  1.00  0.00           H  
ATOM   1371  HB3 ALA A 401      -9.053  13.498   1.874  1.00  0.00           H  
ATOM   1372  N   ARG A 402      -6.124  13.724  -0.565  1.00  0.00           N  
ATOM   1373  CA  ARG A 402      -5.210  14.824  -0.956  1.00  0.00           C  
ATOM   1374  C   ARG A 402      -4.355  14.379  -2.133  1.00  0.00           C  
ATOM   1375  O   ARG A 402      -3.574  15.158  -2.680  1.00  0.00           O  
ATOM   1376  CB  ARG A 402      -4.253  15.205   0.185  1.00  0.00           C  
ATOM   1377  CG  ARG A 402      -4.891  15.516   1.521  1.00  0.00           C  
ATOM   1378  CD  ARG A 402      -3.830  15.914   2.540  1.00  0.00           C  
ATOM   1379  NE  ARG A 402      -3.335  17.287   2.356  1.00  0.00           N  
ATOM   1380  CZ  ARG A 402      -2.091  17.646   2.000  1.00  0.00           C  
ATOM   1381  NH1 ARG A 402      -1.270  16.784   1.397  1.00  0.00           N  
ATOM   1382  NH2 ARG A 402      -1.703  18.900   2.177  1.00  0.00           N  
ATOM   1383  H   ARG A 402      -5.799  12.806  -0.471  1.00  0.00           H  
ATOM   1384  HA  ARG A 402      -5.799  15.686  -1.238  1.00  0.00           H  
ATOM   1385  HB2 ARG A 402      -3.573  14.382   0.341  1.00  0.00           H  
ATOM   1386  HB3 ARG A 402      -3.679  16.065  -0.128  1.00  0.00           H  
ATOM   1387  HG2 ARG A 402      -5.590  16.330   1.395  1.00  0.00           H  
ATOM   1388  HG3 ARG A 402      -5.412  14.640   1.874  1.00  0.00           H  
ATOM   1389  HD2 ARG A 402      -4.260  15.855   3.528  1.00  0.00           H  
ATOM   1390  HD3 ARG A 402      -2.998  15.231   2.469  1.00  0.00           H  
ATOM   1391  HE  ARG A 402      -3.987  17.973   2.628  1.00  0.00           H  
ATOM   1392 HH11 ARG A 402      -1.528  15.840   1.177  1.00  0.00           H  
ATOM   1393 HH12 ARG A 402      -0.352  17.066   1.107  1.00  0.00           H  
ATOM   1394 HH21 ARG A 402      -2.306  19.596   2.578  1.00  0.00           H  
ATOM   1395 HH22 ARG A 402      -0.791  19.225   1.914  1.00  0.00           H  
ATOM   1396  N   ASN A 403      -4.556  13.137  -2.524  1.00  0.00           N  
ATOM   1397  CA  ASN A 403      -3.739  12.410  -3.494  1.00  0.00           C  
ATOM   1398  C   ASN A 403      -2.348  12.131  -2.960  1.00  0.00           C  
ATOM   1399  O   ASN A 403      -1.437  12.981  -2.982  1.00  0.00           O  
ATOM   1400  CB  ASN A 403      -3.686  13.036  -4.905  1.00  0.00           C  
ATOM   1401  CG  ASN A 403      -5.008  12.956  -5.641  1.00  0.00           C  
ATOM   1402  OD1 ASN A 403      -5.312  11.945  -6.277  1.00  0.00           O  
ATOM   1403  ND2 ASN A 403      -5.776  14.019  -5.616  1.00  0.00           N  
ATOM   1404  H   ASN A 403      -5.324  12.655  -2.155  1.00  0.00           H  
ATOM   1405  HA  ASN A 403      -4.213  11.442  -3.566  1.00  0.00           H  
ATOM   1406  HB2 ASN A 403      -3.405  14.076  -4.822  1.00  0.00           H  
ATOM   1407  HB3 ASN A 403      -2.937  12.520  -5.488  1.00  0.00           H  
ATOM   1408 HD21 ASN A 403      -5.472  14.817  -5.129  1.00  0.00           H  
ATOM   1409 HD22 ASN A 403      -6.626  13.971  -6.099  1.00  0.00           H  
ATOM   1410  N   LEU A 404      -2.216  10.955  -2.421  1.00  0.00           N  
ATOM   1411  CA  LEU A 404      -0.978  10.428  -1.940  1.00  0.00           C  
ATOM   1412  C   LEU A 404      -0.638   9.242  -2.773  1.00  0.00           C  
ATOM   1413  O   LEU A 404      -1.450   8.796  -3.588  1.00  0.00           O  
ATOM   1414  CB  LEU A 404      -1.045  10.009  -0.447  1.00  0.00           C  
ATOM   1415  CG  LEU A 404      -1.150  11.128   0.589  1.00  0.00           C  
ATOM   1416  CD1 LEU A 404      -2.435  11.864   0.470  1.00  0.00           C  
ATOM   1417  CD2 LEU A 404      -0.967  10.609   1.989  1.00  0.00           C  
ATOM   1418  H   LEU A 404      -3.005  10.388  -2.305  1.00  0.00           H  
ATOM   1419  HA  LEU A 404      -0.218  11.184  -2.067  1.00  0.00           H  
ATOM   1420  HB2 LEU A 404      -1.903   9.369  -0.318  1.00  0.00           H  
ATOM   1421  HB3 LEU A 404      -0.161   9.432  -0.228  1.00  0.00           H  
ATOM   1422  HG  LEU A 404      -0.360  11.826   0.381  1.00  0.00           H  
ATOM   1423 HD11 LEU A 404      -3.247  11.169   0.612  1.00  0.00           H  
ATOM   1424 HD12 LEU A 404      -2.467  12.677   1.178  1.00  0.00           H  
ATOM   1425 HD13 LEU A 404      -2.442  12.221  -0.550  1.00  0.00           H  
ATOM   1426 HD21 LEU A 404       0.035  10.227   2.093  1.00  0.00           H  
ATOM   1427 HD22 LEU A 404      -1.112  11.420   2.688  1.00  0.00           H  
ATOM   1428 HD23 LEU A 404      -1.688   9.828   2.183  1.00  0.00           H  
ATOM   1429  N   ASP A 405       0.505   8.732  -2.569  1.00  0.00           N  
ATOM   1430  CA  ASP A 405       0.971   7.599  -3.347  1.00  0.00           C  
ATOM   1431  C   ASP A 405       1.739   6.640  -2.455  1.00  0.00           C  
ATOM   1432  O   ASP A 405       2.556   7.062  -1.616  1.00  0.00           O  
ATOM   1433  CB  ASP A 405       1.812   8.077  -4.552  1.00  0.00           C  
ATOM   1434  CG  ASP A 405       2.143   6.981  -5.553  1.00  0.00           C  
ATOM   1435  OD1 ASP A 405       3.314   6.613  -5.692  1.00  0.00           O  
ATOM   1436  OD2 ASP A 405       1.230   6.487  -6.248  1.00  0.00           O  
ATOM   1437  H   ASP A 405       1.035   9.126  -1.836  1.00  0.00           H  
ATOM   1438  HA  ASP A 405       0.093   7.085  -3.712  1.00  0.00           H  
ATOM   1439  HB2 ASP A 405       1.273   8.853  -5.076  1.00  0.00           H  
ATOM   1440  HB3 ASP A 405       2.737   8.492  -4.183  1.00  0.00           H  
ATOM   1441  N   MET A 406       1.444   5.372  -2.594  1.00  0.00           N  
ATOM   1442  CA  MET A 406       2.024   4.337  -1.763  1.00  0.00           C  
ATOM   1443  C   MET A 406       3.012   3.528  -2.554  1.00  0.00           C  
ATOM   1444  O   MET A 406       2.634   2.816  -3.490  1.00  0.00           O  
ATOM   1445  CB  MET A 406       0.905   3.434  -1.181  1.00  0.00           C  
ATOM   1446  CG  MET A 406       1.355   2.220  -0.333  1.00  0.00           C  
ATOM   1447  SD  MET A 406       1.996   0.811  -1.295  1.00  0.00           S  
ATOM   1448  CE  MET A 406       2.211  -0.432  -0.027  1.00  0.00           C  
ATOM   1449  H   MET A 406       0.822   5.107  -3.305  1.00  0.00           H  
ATOM   1450  HA  MET A 406       2.535   4.819  -0.944  1.00  0.00           H  
ATOM   1451  HB2 MET A 406       0.268   4.046  -0.562  1.00  0.00           H  
ATOM   1452  HB3 MET A 406       0.314   3.063  -2.007  1.00  0.00           H  
ATOM   1453  HG2 MET A 406       2.139   2.549   0.332  1.00  0.00           H  
ATOM   1454  HG3 MET A 406       0.518   1.891   0.260  1.00  0.00           H  
ATOM   1455  HE1 MET A 406       1.294  -0.522   0.539  1.00  0.00           H  
ATOM   1456  HE2 MET A 406       2.469  -1.380  -0.476  1.00  0.00           H  
ATOM   1457  HE3 MET A 406       3.005  -0.118   0.635  1.00  0.00           H  
ATOM   1458  N   ARG A 407       4.276   3.663  -2.217  1.00  0.00           N  
ATOM   1459  CA  ARG A 407       5.317   2.874  -2.857  1.00  0.00           C  
ATOM   1460  C   ARG A 407       6.217   2.367  -1.777  1.00  0.00           C  
ATOM   1461  O   ARG A 407       7.074   3.111  -1.296  1.00  0.00           O  
ATOM   1462  CB  ARG A 407       6.145   3.708  -3.866  1.00  0.00           C  
ATOM   1463  CG  ARG A 407       5.327   4.391  -4.936  1.00  0.00           C  
ATOM   1464  CD  ARG A 407       4.597   3.407  -5.831  1.00  0.00           C  
ATOM   1465  NE  ARG A 407       3.475   4.065  -6.487  1.00  0.00           N  
ATOM   1466  CZ  ARG A 407       2.590   3.494  -7.298  1.00  0.00           C  
ATOM   1467  NH1 ARG A 407       2.765   2.243  -7.732  1.00  0.00           N  
ATOM   1468  NH2 ARG A 407       1.520   4.181  -7.665  1.00  0.00           N  
ATOM   1469  H   ARG A 407       4.515   4.264  -1.477  1.00  0.00           H  
ATOM   1470  HA  ARG A 407       4.859   2.034  -3.358  1.00  0.00           H  
ATOM   1471  HB2 ARG A 407       6.681   4.471  -3.322  1.00  0.00           H  
ATOM   1472  HB3 ARG A 407       6.860   3.060  -4.349  1.00  0.00           H  
ATOM   1473  HG2 ARG A 407       4.593   5.023  -4.459  1.00  0.00           H  
ATOM   1474  HG3 ARG A 407       5.982   5.000  -5.542  1.00  0.00           H  
ATOM   1475  HD2 ARG A 407       5.280   3.032  -6.578  1.00  0.00           H  
ATOM   1476  HD3 ARG A 407       4.219   2.588  -5.236  1.00  0.00           H  
ATOM   1477  HE  ARG A 407       3.363   5.014  -6.211  1.00  0.00           H  
ATOM   1478 HH11 ARG A 407       3.560   1.692  -7.464  1.00  0.00           H  
ATOM   1479 HH12 ARG A 407       2.093   1.803  -8.337  1.00  0.00           H  
ATOM   1480 HH21 ARG A 407       1.386   5.122  -7.316  1.00  0.00           H  
ATOM   1481 HH22 ARG A 407       0.814   3.814  -8.278  1.00  0.00           H  
ATOM   1482  N   GLN A 408       6.000   1.144  -1.353  1.00  0.00           N  
ATOM   1483  CA  GLN A 408       6.778   0.557  -0.317  1.00  0.00           C  
ATOM   1484  C   GLN A 408       6.640  -0.953  -0.323  1.00  0.00           C  
ATOM   1485  O   GLN A 408       6.180  -1.508  -1.322  1.00  0.00           O  
ATOM   1486  CB  GLN A 408       6.424   1.145   0.984  1.00  0.00           C  
ATOM   1487  CG  GLN A 408       7.691   1.382   1.849  1.00  0.00           C  
ATOM   1488  CD  GLN A 408       8.726   2.294   1.192  1.00  0.00           C  
ATOM   1489  OE1 GLN A 408       8.678   3.501   1.344  1.00  0.00           O  
ATOM   1490  NE2 GLN A 408       9.661   1.735   0.478  1.00  0.00           N  
ATOM   1491  H   GLN A 408       5.304   0.595  -1.769  1.00  0.00           H  
ATOM   1492  HA  GLN A 408       7.815   0.773  -0.467  1.00  0.00           H  
ATOM   1493  HB2 GLN A 408       5.909   2.078   0.804  1.00  0.00           H  
ATOM   1494  HB3 GLN A 408       5.772   0.432   1.458  1.00  0.00           H  
ATOM   1495  HG2 GLN A 408       7.418   1.862   2.776  1.00  0.00           H  
ATOM   1496  HG3 GLN A 408       8.159   0.430   2.054  1.00  0.00           H  
ATOM   1497 HE21 GLN A 408       9.710   0.760   0.358  1.00  0.00           H  
ATOM   1498 HE22 GLN A 408      10.326   2.328   0.071  1.00  0.00           H  
ATOM   1499  N   GLN A 409       6.995  -1.621   0.761  1.00  0.00           N  
ATOM   1500  CA  GLN A 409       7.048  -3.062   0.769  1.00  0.00           C  
ATOM   1501  C   GLN A 409       5.787  -3.640   1.361  1.00  0.00           C  
ATOM   1502  O   GLN A 409       4.926  -2.910   1.846  1.00  0.00           O  
ATOM   1503  CB  GLN A 409       8.279  -3.564   1.548  1.00  0.00           C  
ATOM   1504  CG  GLN A 409       9.604  -3.065   0.990  1.00  0.00           C  
ATOM   1505  CD  GLN A 409      10.246  -1.916   1.784  1.00  0.00           C  
ATOM   1506  OE1 GLN A 409      11.462  -1.758   1.757  1.00  0.00           O  
ATOM   1507  NE2 GLN A 409       9.479  -1.178   2.563  1.00  0.00           N  
ATOM   1508  H   GLN A 409       7.156  -1.178   1.618  1.00  0.00           H  
ATOM   1509  HA  GLN A 409       7.134  -3.393  -0.255  1.00  0.00           H  
ATOM   1510  HB2 GLN A 409       8.192  -3.220   2.567  1.00  0.00           H  
ATOM   1511  HB3 GLN A 409       8.287  -4.643   1.549  1.00  0.00           H  
ATOM   1512  HG2 GLN A 409      10.302  -3.889   0.979  1.00  0.00           H  
ATOM   1513  HG3 GLN A 409       9.439  -2.736  -0.023  1.00  0.00           H  
ATOM   1514 HE21 GLN A 409       8.517  -1.358   2.663  1.00  0.00           H  
ATOM   1515 HE22 GLN A 409       9.911  -0.434   3.037  1.00  0.00           H  
ATOM   1516  N   GLY A 410       5.698  -4.952   1.350  1.00  0.00           N  
ATOM   1517  CA  GLY A 410       4.538  -5.630   1.879  1.00  0.00           C  
ATOM   1518  C   GLY A 410       4.675  -5.949   3.348  1.00  0.00           C  
ATOM   1519  O   GLY A 410       3.996  -6.834   3.877  1.00  0.00           O  
ATOM   1520  H   GLY A 410       6.432  -5.477   0.959  1.00  0.00           H  
ATOM   1521  HA2 GLY A 410       3.669  -5.003   1.737  1.00  0.00           H  
ATOM   1522  HA3 GLY A 410       4.398  -6.551   1.333  1.00  0.00           H  
ATOM   1523  N   ASN A 411       5.563  -5.245   4.005  1.00  0.00           N  
ATOM   1524  CA  ASN A 411       5.788  -5.416   5.427  1.00  0.00           C  
ATOM   1525  C   ASN A 411       5.904  -4.049   6.028  1.00  0.00           C  
ATOM   1526  O   ASN A 411       5.112  -3.662   6.883  1.00  0.00           O  
ATOM   1527  CB  ASN A 411       7.072  -6.213   5.734  1.00  0.00           C  
ATOM   1528  CG  ASN A 411       7.148  -7.570   5.060  1.00  0.00           C  
ATOM   1529  OD1 ASN A 411       6.633  -8.568   5.578  1.00  0.00           O  
ATOM   1530  ND2 ASN A 411       7.841  -7.639   3.942  1.00  0.00           N  
ATOM   1531  H   ASN A 411       6.051  -4.554   3.512  1.00  0.00           H  
ATOM   1532  HA  ASN A 411       4.931  -5.920   5.848  1.00  0.00           H  
ATOM   1533  HB2 ASN A 411       7.916  -5.626   5.413  1.00  0.00           H  
ATOM   1534  HB3 ASN A 411       7.148  -6.353   6.802  1.00  0.00           H  
ATOM   1535 HD21 ASN A 411       8.276  -6.822   3.611  1.00  0.00           H  
ATOM   1536 HD22 ASN A 411       7.908  -8.494   3.465  1.00  0.00           H  
ATOM   1537  N   ILE A 412       6.892  -3.303   5.560  1.00  0.00           N  
ATOM   1538  CA  ILE A 412       7.079  -1.942   5.972  1.00  0.00           C  
ATOM   1539  C   ILE A 412       6.667  -1.094   4.801  1.00  0.00           C  
ATOM   1540  O   ILE A 412       7.043  -1.374   3.662  1.00  0.00           O  
ATOM   1541  CB  ILE A 412       8.566  -1.595   6.412  1.00  0.00           C  
ATOM   1542  CG1 ILE A 412       8.997  -2.319   7.713  1.00  0.00           C  
ATOM   1543  CG2 ILE A 412       8.743  -0.093   6.609  1.00  0.00           C  
ATOM   1544  CD1 ILE A 412       9.177  -3.814   7.611  1.00  0.00           C  
ATOM   1545  H   ILE A 412       7.514  -3.651   4.884  1.00  0.00           H  
ATOM   1546  HA  ILE A 412       6.396  -1.747   6.787  1.00  0.00           H  
ATOM   1547  HB  ILE A 412       9.223  -1.898   5.610  1.00  0.00           H  
ATOM   1548 HG12 ILE A 412       9.944  -1.912   8.034  1.00  0.00           H  
ATOM   1549 HG13 ILE A 412       8.264  -2.120   8.480  1.00  0.00           H  
ATOM   1550 HG21 ILE A 412       8.070   0.233   7.389  1.00  0.00           H  
ATOM   1551 HG22 ILE A 412       9.762   0.114   6.900  1.00  0.00           H  
ATOM   1552 HG23 ILE A 412       8.514   0.427   5.691  1.00  0.00           H  
ATOM   1553 HD11 ILE A 412       9.943  -4.033   6.881  1.00  0.00           H  
ATOM   1554 HD12 ILE A 412       9.470  -4.207   8.573  1.00  0.00           H  
ATOM   1555 HD13 ILE A 412       8.245  -4.262   7.304  1.00  0.00           H  
ATOM   1556  N   VAL A 413       5.879  -0.124   5.046  1.00  0.00           N  
ATOM   1557  CA  VAL A 413       5.381   0.715   4.012  1.00  0.00           C  
ATOM   1558  C   VAL A 413       5.375   2.171   4.445  1.00  0.00           C  
ATOM   1559  O   VAL A 413       5.185   2.468   5.604  1.00  0.00           O  
ATOM   1560  CB  VAL A 413       3.985   0.230   3.511  1.00  0.00           C  
ATOM   1561  CG1 VAL A 413       3.141  -0.316   4.626  1.00  0.00           C  
ATOM   1562  CG2 VAL A 413       3.258   1.301   2.717  1.00  0.00           C  
ATOM   1563  H   VAL A 413       5.602   0.065   5.974  1.00  0.00           H  
ATOM   1564  HA  VAL A 413       6.081   0.621   3.186  1.00  0.00           H  
ATOM   1565  HB  VAL A 413       4.132  -0.614   2.868  1.00  0.00           H  
ATOM   1566 HG11 VAL A 413       3.182   0.337   5.479  1.00  0.00           H  
ATOM   1567 HG12 VAL A 413       2.132  -0.491   4.284  1.00  0.00           H  
ATOM   1568 HG13 VAL A 413       3.583  -1.261   4.906  1.00  0.00           H  
ATOM   1569 HG21 VAL A 413       3.872   1.520   1.853  1.00  0.00           H  
ATOM   1570 HG22 VAL A 413       2.290   0.947   2.397  1.00  0.00           H  
ATOM   1571 HG23 VAL A 413       3.163   2.195   3.318  1.00  0.00           H  
ATOM   1572  N   ASN A 414       5.639   3.050   3.504  1.00  0.00           N  
ATOM   1573  CA  ASN A 414       5.675   4.463   3.747  1.00  0.00           C  
ATOM   1574  C   ASN A 414       4.667   5.129   2.828  1.00  0.00           C  
ATOM   1575  O   ASN A 414       4.627   4.832   1.618  1.00  0.00           O  
ATOM   1576  CB  ASN A 414       7.072   4.979   3.456  1.00  0.00           C  
ATOM   1577  CG  ASN A 414       7.347   6.394   3.953  1.00  0.00           C  
ATOM   1578  OD1 ASN A 414       6.475   7.254   4.006  1.00  0.00           O  
ATOM   1579  ND2 ASN A 414       8.571   6.630   4.336  1.00  0.00           N  
ATOM   1580  H   ASN A 414       5.818   2.752   2.586  1.00  0.00           H  
ATOM   1581  HA  ASN A 414       5.425   4.654   4.780  1.00  0.00           H  
ATOM   1582  HB2 ASN A 414       7.799   4.302   3.881  1.00  0.00           H  
ATOM   1583  HB3 ASN A 414       7.171   4.962   2.379  1.00  0.00           H  
ATOM   1584 HD21 ASN A 414       9.232   5.906   4.278  1.00  0.00           H  
ATOM   1585 HD22 ASN A 414       8.779   7.518   4.693  1.00  0.00           H  
ATOM   1586  N   ILE A 415       3.857   5.976   3.391  1.00  0.00           N  
ATOM   1587  CA  ILE A 415       2.825   6.685   2.665  1.00  0.00           C  
ATOM   1588  C   ILE A 415       3.267   8.126   2.486  1.00  0.00           C  
ATOM   1589  O   ILE A 415       3.446   8.858   3.473  1.00  0.00           O  
ATOM   1590  CB  ILE A 415       1.486   6.672   3.446  1.00  0.00           C  
ATOM   1591  CG1 ILE A 415       1.071   5.240   3.804  1.00  0.00           C  
ATOM   1592  CG2 ILE A 415       0.385   7.358   2.651  1.00  0.00           C  
ATOM   1593  CD1 ILE A 415       0.755   4.348   2.623  1.00  0.00           C  
ATOM   1594  H   ILE A 415       3.983   6.154   4.352  1.00  0.00           H  
ATOM   1595  HA  ILE A 415       2.681   6.219   1.703  1.00  0.00           H  
ATOM   1596  HB  ILE A 415       1.633   7.228   4.362  1.00  0.00           H  
ATOM   1597 HG12 ILE A 415       1.881   4.773   4.341  1.00  0.00           H  
ATOM   1598 HG13 ILE A 415       0.201   5.279   4.439  1.00  0.00           H  
ATOM   1599 HG21 ILE A 415       0.221   6.823   1.729  1.00  0.00           H  
ATOM   1600 HG22 ILE A 415      -0.527   7.378   3.230  1.00  0.00           H  
ATOM   1601 HG23 ILE A 415       0.696   8.366   2.424  1.00  0.00           H  
ATOM   1602 HD11 ILE A 415       1.628   4.237   1.998  1.00  0.00           H  
ATOM   1603 HD12 ILE A 415       0.443   3.382   2.993  1.00  0.00           H  
ATOM   1604 HD13 ILE A 415      -0.050   4.789   2.055  1.00  0.00           H  
ATOM   1605  N   ALA A 416       3.425   8.543   1.264  1.00  0.00           N  
ATOM   1606  CA  ALA A 416       3.920   9.858   0.985  1.00  0.00           C  
ATOM   1607  C   ALA A 416       2.959  10.591   0.065  1.00  0.00           C  
ATOM   1608  O   ALA A 416       2.187   9.949  -0.659  1.00  0.00           O  
ATOM   1609  CB  ALA A 416       5.309   9.759   0.350  1.00  0.00           C  
ATOM   1610  H   ALA A 416       3.171   7.978   0.501  1.00  0.00           H  
ATOM   1611  HA  ALA A 416       4.010  10.387   1.922  1.00  0.00           H  
ATOM   1612  HB1 ALA A 416       5.237   9.225  -0.585  1.00  0.00           H  
ATOM   1613  HB2 ALA A 416       5.695  10.752   0.171  1.00  0.00           H  
ATOM   1614  HB3 ALA A 416       5.974   9.229   1.017  1.00  0.00           H  
ATOM   1615  N   PRO A 417       2.938  11.941   0.101  1.00  0.00           N  
ATOM   1616  CA  PRO A 417       2.144  12.717  -0.827  1.00  0.00           C  
ATOM   1617  C   PRO A 417       2.703  12.532  -2.215  1.00  0.00           C  
ATOM   1618  O   PRO A 417       3.917  12.296  -2.363  1.00  0.00           O  
ATOM   1619  CB  PRO A 417       2.337  14.171  -0.392  1.00  0.00           C  
ATOM   1620  CG  PRO A 417       3.037  14.132   0.907  1.00  0.00           C  
ATOM   1621  CD  PRO A 417       3.694  12.790   1.025  1.00  0.00           C  
ATOM   1622  HA  PRO A 417       1.099  12.444  -0.813  1.00  0.00           H  
ATOM   1623  HB2 PRO A 417       2.930  14.684  -1.134  1.00  0.00           H  
ATOM   1624  HB3 PRO A 417       1.375  14.653  -0.306  1.00  0.00           H  
ATOM   1625  HG2 PRO A 417       3.785  14.912   0.897  1.00  0.00           H  
ATOM   1626  HG3 PRO A 417       2.332  14.292   1.709  1.00  0.00           H  
ATOM   1627  HD2 PRO A 417       4.732  12.852   0.729  1.00  0.00           H  
ATOM   1628  HD3 PRO A 417       3.613  12.431   2.040  1.00  0.00           H  
ATOM   1629  N   ARG A 418       1.861  12.682  -3.226  1.00  0.00           N  
ATOM   1630  CA  ARG A 418       2.263  12.453  -4.611  1.00  0.00           C  
ATOM   1631  C   ARG A 418       3.485  13.281  -5.002  1.00  0.00           C  
ATOM   1632  O   ARG A 418       4.318  12.814  -5.768  1.00  0.00           O  
ATOM   1633  CB  ARG A 418       1.110  12.724  -5.592  1.00  0.00           C  
ATOM   1634  CG  ARG A 418       0.553  14.127  -5.511  1.00  0.00           C  
ATOM   1635  CD  ARG A 418      -0.469  14.407  -6.581  1.00  0.00           C  
ATOM   1636  NE  ARG A 418      -1.071  15.723  -6.374  1.00  0.00           N  
ATOM   1637  CZ  ARG A 418      -2.280  16.105  -6.790  1.00  0.00           C  
ATOM   1638  NH1 ARG A 418      -2.999  15.328  -7.613  1.00  0.00           N  
ATOM   1639  NH2 ARG A 418      -2.759  17.285  -6.400  1.00  0.00           N  
ATOM   1640  H   ARG A 418       0.941  12.970  -3.035  1.00  0.00           H  
ATOM   1641  HA  ARG A 418       2.534  11.410  -4.691  1.00  0.00           H  
ATOM   1642  HB2 ARG A 418       1.464  12.562  -6.598  1.00  0.00           H  
ATOM   1643  HB3 ARG A 418       0.310  12.028  -5.389  1.00  0.00           H  
ATOM   1644  HG2 ARG A 418       0.067  14.238  -4.554  1.00  0.00           H  
ATOM   1645  HG3 ARG A 418       1.365  14.836  -5.595  1.00  0.00           H  
ATOM   1646  HD2 ARG A 418       0.037  14.389  -7.536  1.00  0.00           H  
ATOM   1647  HD3 ARG A 418      -1.238  13.650  -6.553  1.00  0.00           H  
ATOM   1648  HE  ARG A 418      -0.524  16.346  -5.839  1.00  0.00           H  
ATOM   1649 HH11 ARG A 418      -2.672  14.443  -7.956  1.00  0.00           H  
ATOM   1650 HH12 ARG A 418      -3.914  15.585  -7.932  1.00  0.00           H  
ATOM   1651 HH21 ARG A 418      -2.213  17.880  -5.801  1.00  0.00           H  
ATOM   1652 HH22 ARG A 418      -3.661  17.635  -6.664  1.00  0.00           H  
ATOM   1653  N   ASP A 419       3.619  14.473  -4.396  1.00  0.00           N  
ATOM   1654  CA  ASP A 419       4.705  15.421  -4.715  1.00  0.00           C  
ATOM   1655  C   ASP A 419       6.080  14.838  -4.487  1.00  0.00           C  
ATOM   1656  O   ASP A 419       7.006  15.115  -5.240  1.00  0.00           O  
ATOM   1657  CB  ASP A 419       4.588  16.732  -3.922  1.00  0.00           C  
ATOM   1658  CG  ASP A 419       3.451  17.615  -4.359  1.00  0.00           C  
ATOM   1659  OD1 ASP A 419       2.400  17.624  -3.698  1.00  0.00           O  
ATOM   1660  OD2 ASP A 419       3.597  18.341  -5.357  1.00  0.00           O  
ATOM   1661  H   ASP A 419       2.968  14.710  -3.698  1.00  0.00           H  
ATOM   1662  HA  ASP A 419       4.615  15.662  -5.764  1.00  0.00           H  
ATOM   1663  HB2 ASP A 419       4.443  16.496  -2.878  1.00  0.00           H  
ATOM   1664  HB3 ASP A 419       5.513  17.278  -4.030  1.00  0.00           H  
ATOM   1665  N   GLU A 420       6.210  14.003  -3.480  1.00  0.00           N  
ATOM   1666  CA  GLU A 420       7.507  13.454  -3.116  1.00  0.00           C  
ATOM   1667  C   GLU A 420       8.004  12.384  -4.090  1.00  0.00           C  
ATOM   1668  O   GLU A 420       9.213  12.195  -4.242  1.00  0.00           O  
ATOM   1669  CB  GLU A 420       7.538  12.951  -1.673  1.00  0.00           C  
ATOM   1670  CG  GLU A 420       7.300  14.046  -0.645  1.00  0.00           C  
ATOM   1671  CD  GLU A 420       7.676  13.621   0.746  1.00  0.00           C  
ATOM   1672  OE1 GLU A 420       8.883  13.623   1.064  1.00  0.00           O  
ATOM   1673  OE2 GLU A 420       6.795  13.310   1.562  1.00  0.00           O  
ATOM   1674  H   GLU A 420       5.411  13.737  -2.975  1.00  0.00           H  
ATOM   1675  HA  GLU A 420       8.198  14.280  -3.193  1.00  0.00           H  
ATOM   1676  HB2 GLU A 420       6.775  12.198  -1.549  1.00  0.00           H  
ATOM   1677  HB3 GLU A 420       8.504  12.509  -1.480  1.00  0.00           H  
ATOM   1678  HG2 GLU A 420       7.893  14.907  -0.912  1.00  0.00           H  
ATOM   1679  HG3 GLU A 420       6.254  14.314  -0.656  1.00  0.00           H  
ATOM   1680  N   LEU A 421       7.076  11.697  -4.734  1.00  0.00           N  
ATOM   1681  CA  LEU A 421       7.393  10.590  -5.651  1.00  0.00           C  
ATOM   1682  C   LEU A 421       8.077  11.051  -6.939  1.00  0.00           C  
ATOM   1683  O   LEU A 421       8.872  10.302  -7.518  1.00  0.00           O  
ATOM   1684  CB  LEU A 421       6.157   9.716  -5.964  1.00  0.00           C  
ATOM   1685  CG  LEU A 421       5.629   8.787  -4.835  1.00  0.00           C  
ATOM   1686  CD1 LEU A 421       6.707   7.830  -4.359  1.00  0.00           C  
ATOM   1687  CD2 LEU A 421       5.050   9.564  -3.663  1.00  0.00           C  
ATOM   1688  H   LEU A 421       6.136  11.947  -4.603  1.00  0.00           H  
ATOM   1689  HA  LEU A 421       8.118   9.974  -5.137  1.00  0.00           H  
ATOM   1690  HB2 LEU A 421       5.353  10.376  -6.250  1.00  0.00           H  
ATOM   1691  HB3 LEU A 421       6.401   9.099  -6.816  1.00  0.00           H  
ATOM   1692  HG  LEU A 421       4.844   8.174  -5.256  1.00  0.00           H  
ATOM   1693 HD11 LEU A 421       7.532   8.385  -3.938  1.00  0.00           H  
ATOM   1694 HD12 LEU A 421       6.296   7.179  -3.602  1.00  0.00           H  
ATOM   1695 HD13 LEU A 421       7.054   7.238  -5.191  1.00  0.00           H  
ATOM   1696 HD21 LEU A 421       4.236  10.185  -4.005  1.00  0.00           H  
ATOM   1697 HD22 LEU A 421       4.689   8.874  -2.916  1.00  0.00           H  
ATOM   1698 HD23 LEU A 421       5.820  10.189  -3.234  1.00  0.00           H  
ATOM   1699  N   LEU A 422       7.771  12.285  -7.374  1.00  0.00           N  
ATOM   1700  CA  LEU A 422       8.336  12.897  -8.603  1.00  0.00           C  
ATOM   1701  C   LEU A 422       9.852  12.775  -8.646  1.00  0.00           C  
ATOM   1702  O   LEU A 422      10.446  12.563  -9.703  1.00  0.00           O  
ATOM   1703  CB  LEU A 422       7.993  14.379  -8.648  1.00  0.00           C  
ATOM   1704  CG  LEU A 422       6.581  14.824  -9.034  1.00  0.00           C  
ATOM   1705  CD1 LEU A 422       6.289  14.547 -10.485  1.00  0.00           C  
ATOM   1706  CD2 LEU A 422       5.500  14.219  -8.173  1.00  0.00           C  
ATOM   1707  H   LEU A 422       7.136  12.831  -6.862  1.00  0.00           H  
ATOM   1708  HA  LEU A 422       7.902  12.415  -9.467  1.00  0.00           H  
ATOM   1709  HB2 LEU A 422       8.185  14.782  -7.665  1.00  0.00           H  
ATOM   1710  HB3 LEU A 422       8.686  14.844  -9.332  1.00  0.00           H  
ATOM   1711  HG  LEU A 422       6.620  15.880  -8.830  1.00  0.00           H  
ATOM   1712 HD11 LEU A 422       6.363  13.484 -10.653  1.00  0.00           H  
ATOM   1713 HD12 LEU A 422       5.291  14.880 -10.727  1.00  0.00           H  
ATOM   1714 HD13 LEU A 422       7.004  15.060 -11.111  1.00  0.00           H  
ATOM   1715 HD21 LEU A 422       5.684  14.470  -7.138  1.00  0.00           H  
ATOM   1716 HD22 LEU A 422       4.532  14.595  -8.470  1.00  0.00           H  
ATOM   1717 HD23 LEU A 422       5.516  13.145  -8.282  1.00  0.00           H  
ATOM   1718  N   ALA A 423      10.448  12.922  -7.488  1.00  0.00           N  
ATOM   1719  CA  ALA A 423      11.893  12.815  -7.294  1.00  0.00           C  
ATOM   1720  C   ALA A 423      12.495  11.533  -7.903  1.00  0.00           C  
ATOM   1721  O   ALA A 423      13.597  11.579  -8.437  1.00  0.00           O  
ATOM   1722  CB  ALA A 423      12.237  12.893  -5.817  1.00  0.00           C  
ATOM   1723  H   ALA A 423       9.851  13.178  -6.748  1.00  0.00           H  
ATOM   1724  HA  ALA A 423      12.347  13.665  -7.781  1.00  0.00           H  
ATOM   1725  HB1 ALA A 423      11.814  12.041  -5.306  1.00  0.00           H  
ATOM   1726  HB2 ALA A 423      13.309  12.887  -5.694  1.00  0.00           H  
ATOM   1727  HB3 ALA A 423      11.832  13.801  -5.396  1.00  0.00           H  
ATOM   1728  N   LYS A 424      11.783  10.406  -7.849  1.00  0.00           N  
ATOM   1729  CA  LYS A 424      12.331   9.176  -8.419  1.00  0.00           C  
ATOM   1730  C   LYS A 424      12.369   9.243  -9.952  1.00  0.00           C  
ATOM   1731  O   LYS A 424      13.307   8.742 -10.578  1.00  0.00           O  
ATOM   1732  CB  LYS A 424      11.623   7.901  -7.926  1.00  0.00           C  
ATOM   1733  CG  LYS A 424      12.287   6.624  -8.458  1.00  0.00           C  
ATOM   1734  CD  LYS A 424      11.673   5.357  -7.897  1.00  0.00           C  
ATOM   1735  CE  LYS A 424      12.371   4.113  -8.454  1.00  0.00           C  
ATOM   1736  NZ  LYS A 424      13.822   4.075  -8.136  1.00  0.00           N  
ATOM   1737  H   LYS A 424      10.883  10.415  -7.452  1.00  0.00           H  
ATOM   1738  HA  LYS A 424      13.362   9.152  -8.097  1.00  0.00           H  
ATOM   1739  HB2 LYS A 424      11.640   7.884  -6.846  1.00  0.00           H  
ATOM   1740  HB3 LYS A 424      10.597   7.915  -8.261  1.00  0.00           H  
ATOM   1741  HG2 LYS A 424      12.188   6.602  -9.532  1.00  0.00           H  
ATOM   1742  HG3 LYS A 424      13.337   6.650  -8.205  1.00  0.00           H  
ATOM   1743  HD2 LYS A 424      11.770   5.364  -6.821  1.00  0.00           H  
ATOM   1744  HD3 LYS A 424      10.628   5.324  -8.167  1.00  0.00           H  
ATOM   1745  HE2 LYS A 424      11.905   3.234  -8.035  1.00  0.00           H  
ATOM   1746  HE3 LYS A 424      12.248   4.101  -9.527  1.00  0.00           H  
ATOM   1747  HZ1 LYS A 424      13.967   4.121  -7.106  1.00  0.00           H  
ATOM   1748  HZ2 LYS A 424      14.216   3.165  -8.445  1.00  0.00           H  
ATOM   1749  HZ3 LYS A 424      14.365   4.839  -8.589  1.00  0.00           H  
ATOM   1750  N   ASP A 425      11.365   9.893 -10.543  1.00  0.00           N  
ATOM   1751  CA  ASP A 425      11.324  10.092 -12.004  1.00  0.00           C  
ATOM   1752  C   ASP A 425      12.479  10.956 -12.418  1.00  0.00           C  
ATOM   1753  O   ASP A 425      13.151  10.693 -13.413  1.00  0.00           O  
ATOM   1754  CB  ASP A 425      10.017  10.766 -12.478  1.00  0.00           C  
ATOM   1755  CG  ASP A 425       8.808   9.866 -12.499  1.00  0.00           C  
ATOM   1756  OD1 ASP A 425       7.984   9.914 -11.562  1.00  0.00           O  
ATOM   1757  OD2 ASP A 425       8.627   9.105 -13.474  1.00  0.00           O  
ATOM   1758  H   ASP A 425      10.645  10.262  -9.987  1.00  0.00           H  
ATOM   1759  HA  ASP A 425      11.419   9.128 -12.480  1.00  0.00           H  
ATOM   1760  HB2 ASP A 425       9.796  11.590 -11.816  1.00  0.00           H  
ATOM   1761  HB3 ASP A 425      10.175  11.160 -13.472  1.00  0.00           H  
ATOM   1762  N   LYS A 426      12.718  11.967 -11.623  1.00  0.00           N  
ATOM   1763  CA  LYS A 426      13.780  12.915 -11.851  1.00  0.00           C  
ATOM   1764  C   LYS A 426      15.160  12.296 -11.672  1.00  0.00           C  
ATOM   1765  O   LYS A 426      16.034  12.445 -12.536  1.00  0.00           O  
ATOM   1766  CB  LYS A 426      13.619  14.083 -10.914  1.00  0.00           C  
ATOM   1767  CG  LYS A 426      12.365  14.886 -11.180  1.00  0.00           C  
ATOM   1768  CD  LYS A 426      12.156  15.923 -10.117  1.00  0.00           C  
ATOM   1769  CE  LYS A 426      13.275  16.950 -10.076  1.00  0.00           C  
ATOM   1770  NZ  LYS A 426      13.148  17.841  -8.913  1.00  0.00           N  
ATOM   1771  H   LYS A 426      12.121  12.073 -10.850  1.00  0.00           H  
ATOM   1772  HA  LYS A 426      13.658  13.291 -12.854  1.00  0.00           H  
ATOM   1773  HB2 LYS A 426      13.585  13.714  -9.899  1.00  0.00           H  
ATOM   1774  HB3 LYS A 426      14.474  14.732 -11.029  1.00  0.00           H  
ATOM   1775  HG2 LYS A 426      12.454  15.375 -12.138  1.00  0.00           H  
ATOM   1776  HG3 LYS A 426      11.518  14.215 -11.191  1.00  0.00           H  
ATOM   1777  HD2 LYS A 426      11.224  16.416 -10.332  1.00  0.00           H  
ATOM   1778  HD3 LYS A 426      12.101  15.402  -9.176  1.00  0.00           H  
ATOM   1779  HE2 LYS A 426      14.228  16.446 -10.019  1.00  0.00           H  
ATOM   1780  HE3 LYS A 426      13.238  17.542 -10.976  1.00  0.00           H  
ATOM   1781  HZ1 LYS A 426      13.194  17.268  -8.045  1.00  0.00           H  
ATOM   1782  HZ2 LYS A 426      13.926  18.526  -8.878  1.00  0.00           H  
ATOM   1783  HZ3 LYS A 426      12.243  18.352  -8.906  1.00  0.00           H  
ATOM   1784  N   ALA A 427      15.359  11.598 -10.565  1.00  0.00           N  
ATOM   1785  CA  ALA A 427      16.646  11.006 -10.255  1.00  0.00           C  
ATOM   1786  C   ALA A 427      16.904   9.740 -11.061  1.00  0.00           C  
ATOM   1787  O   ALA A 427      17.452   9.803 -12.170  1.00  0.00           O  
ATOM   1788  CB  ALA A 427      16.798  10.752  -8.764  1.00  0.00           C  
ATOM   1789  H   ALA A 427      14.613  11.479  -9.935  1.00  0.00           H  
ATOM   1790  HA  ALA A 427      17.391  11.732 -10.546  1.00  0.00           H  
ATOM   1791  HB1 ALA A 427      16.599  11.661  -8.216  1.00  0.00           H  
ATOM   1792  HB2 ALA A 427      16.097   9.986  -8.469  1.00  0.00           H  
ATOM   1793  HB3 ALA A 427      17.803  10.412  -8.563  1.00  0.00           H  
ATOM   1794  N   PHE A 428      16.488   8.599 -10.549  1.00  0.00           N  
ATOM   1795  CA  PHE A 428      16.711   7.373 -11.229  1.00  0.00           C  
ATOM   1796  C   PHE A 428      15.523   6.426 -11.146  1.00  0.00           C  
ATOM   1797  O   PHE A 428      15.291   5.723 -10.142  1.00  0.00           O  
ATOM   1798  CB  PHE A 428      18.058   6.714 -10.853  1.00  0.00           C  
ATOM   1799  CG  PHE A 428      18.347   6.557  -9.380  1.00  0.00           C  
ATOM   1800  CD1 PHE A 428      18.056   5.377  -8.725  1.00  0.00           C  
ATOM   1801  CD2 PHE A 428      18.934   7.590  -8.660  1.00  0.00           C  
ATOM   1802  CE1 PHE A 428      18.339   5.228  -7.386  1.00  0.00           C  
ATOM   1803  CE2 PHE A 428      19.217   7.446  -7.317  1.00  0.00           C  
ATOM   1804  CZ  PHE A 428      18.919   6.263  -6.679  1.00  0.00           C  
ATOM   1805  H   PHE A 428      16.014   8.552  -9.694  1.00  0.00           H  
ATOM   1806  HA  PHE A 428      16.777   7.672 -12.265  1.00  0.00           H  
ATOM   1807  HB2 PHE A 428      18.036   5.719 -11.265  1.00  0.00           H  
ATOM   1808  HB3 PHE A 428      18.865   7.271 -11.306  1.00  0.00           H  
ATOM   1809  HD1 PHE A 428      17.601   4.565  -9.273  1.00  0.00           H  
ATOM   1810  HD2 PHE A 428      19.164   8.517  -9.163  1.00  0.00           H  
ATOM   1811  HE1 PHE A 428      18.105   4.297  -6.894  1.00  0.00           H  
ATOM   1812  HE2 PHE A 428      19.672   8.259  -6.769  1.00  0.00           H  
ATOM   1813  HZ  PHE A 428      19.141   6.143  -5.628  1.00  0.00           H  
ATOM   1814  N   LEU A 429      14.734   6.461 -12.188  1.00  0.00           N  
ATOM   1815  CA  LEU A 429      13.595   5.583 -12.342  1.00  0.00           C  
ATOM   1816  C   LEU A 429      14.035   4.354 -13.117  1.00  0.00           C  
ATOM   1817  O   LEU A 429      13.332   3.347 -13.186  1.00  0.00           O  
ATOM   1818  CB  LEU A 429      12.485   6.317 -13.110  1.00  0.00           C  
ATOM   1819  CG  LEU A 429      11.190   5.535 -13.359  1.00  0.00           C  
ATOM   1820  CD1 LEU A 429      10.484   5.213 -12.049  1.00  0.00           C  
ATOM   1821  CD2 LEU A 429      10.277   6.298 -14.302  1.00  0.00           C  
ATOM   1822  H   LEU A 429      14.905   7.137 -12.881  1.00  0.00           H  
ATOM   1823  HA  LEU A 429      13.233   5.300 -11.365  1.00  0.00           H  
ATOM   1824  HB2 LEU A 429      12.238   7.211 -12.559  1.00  0.00           H  
ATOM   1825  HB3 LEU A 429      12.885   6.612 -14.069  1.00  0.00           H  
ATOM   1826  HG  LEU A 429      11.446   4.594 -13.824  1.00  0.00           H  
ATOM   1827 HD11 LEU A 429      10.254   6.130 -11.527  1.00  0.00           H  
ATOM   1828 HD12 LEU A 429       9.569   4.679 -12.257  1.00  0.00           H  
ATOM   1829 HD13 LEU A 429      11.126   4.600 -11.435  1.00  0.00           H  
ATOM   1830 HD21 LEU A 429      10.778   6.442 -15.248  1.00  0.00           H  
ATOM   1831 HD22 LEU A 429       9.368   5.736 -14.461  1.00  0.00           H  
ATOM   1832 HD23 LEU A 429      10.033   7.259 -13.875  1.00  0.00           H  
ATOM   1833  N   GLN A 430      15.222   4.449 -13.676  1.00  0.00           N  
ATOM   1834  CA  GLN A 430      15.794   3.410 -14.494  1.00  0.00           C  
ATOM   1835  C   GLN A 430      16.385   2.339 -13.597  1.00  0.00           C  
ATOM   1836  O   GLN A 430      17.516   2.466 -13.139  1.00  0.00           O  
ATOM   1837  CB  GLN A 430      16.911   3.983 -15.367  1.00  0.00           C  
ATOM   1838  CG  GLN A 430      16.549   5.257 -16.111  1.00  0.00           C  
ATOM   1839  CD  GLN A 430      17.716   5.834 -16.902  1.00  0.00           C  
ATOM   1840  OE1 GLN A 430      17.522   6.504 -17.915  1.00  0.00           O  
ATOM   1841  NE2 GLN A 430      18.926   5.570 -16.468  1.00  0.00           N  
ATOM   1842  H   GLN A 430      15.745   5.259 -13.506  1.00  0.00           H  
ATOM   1843  HA  GLN A 430      15.030   2.988 -15.127  1.00  0.00           H  
ATOM   1844  HB2 GLN A 430      17.755   4.195 -14.729  1.00  0.00           H  
ATOM   1845  HB3 GLN A 430      17.205   3.235 -16.090  1.00  0.00           H  
ATOM   1846  HG2 GLN A 430      15.745   5.039 -16.799  1.00  0.00           H  
ATOM   1847  HG3 GLN A 430      16.215   5.995 -15.397  1.00  0.00           H  
ATOM   1848 HE21 GLN A 430      19.043   5.015 -15.670  1.00  0.00           H  
ATOM   1849 HE22 GLN A 430      19.698   5.951 -16.942  1.00  0.00           H  
ATOM   1850  N   ALA A 431      15.604   1.359 -13.269  1.00  0.00           N  
ATOM   1851  CA  ALA A 431      16.084   0.248 -12.489  1.00  0.00           C  
ATOM   1852  C   ALA A 431      16.533  -0.827 -13.437  1.00  0.00           C  
ATOM   1853  O   ALA A 431      17.540  -1.501 -13.207  1.00  0.00           O  
ATOM   1854  CB  ALA A 431      14.995  -0.273 -11.574  1.00  0.00           C  
ATOM   1855  H   ALA A 431      14.665   1.391 -13.550  1.00  0.00           H  
ATOM   1856  HA  ALA A 431      16.922   0.583 -11.895  1.00  0.00           H  
ATOM   1857  HB1 ALA A 431      14.163  -0.616 -12.170  1.00  0.00           H  
ATOM   1858  HB2 ALA A 431      15.382  -1.094 -10.989  1.00  0.00           H  
ATOM   1859  HB3 ALA A 431      14.666   0.521 -10.922  1.00  0.00           H  
ATOM   1860  N   GLU A 432      15.806  -0.907 -14.555  1.00  0.00           N  
ATOM   1861  CA  GLU A 432      16.027  -1.875 -15.613  1.00  0.00           C  
ATOM   1862  C   GLU A 432      15.945  -3.264 -15.042  1.00  0.00           C  
ATOM   1863  O   GLU A 432      16.932  -3.997 -14.979  1.00  0.00           O  
ATOM   1864  CB  GLU A 432      17.361  -1.638 -16.348  1.00  0.00           C  
ATOM   1865  CG  GLU A 432      17.544  -0.203 -16.827  1.00  0.00           C  
ATOM   1866  CD  GLU A 432      16.354   0.291 -17.592  1.00  0.00           C  
ATOM   1867  OE1 GLU A 432      16.210  -0.063 -18.777  1.00  0.00           O  
ATOM   1868  OE2 GLU A 432      15.528   1.020 -17.018  1.00  0.00           O  
ATOM   1869  H   GLU A 432      15.079  -0.262 -14.672  1.00  0.00           H  
ATOM   1870  HA  GLU A 432      15.211  -1.762 -16.313  1.00  0.00           H  
ATOM   1871  HB2 GLU A 432      18.172  -1.881 -15.679  1.00  0.00           H  
ATOM   1872  HB3 GLU A 432      17.407  -2.292 -17.208  1.00  0.00           H  
ATOM   1873  HG2 GLU A 432      17.684   0.431 -15.964  1.00  0.00           H  
ATOM   1874  HG3 GLU A 432      18.415  -0.151 -17.463  1.00  0.00           H  
ATOM   1875  N   LYS A 433      14.775  -3.600 -14.565  1.00  0.00           N  
ATOM   1876  CA  LYS A 433      14.565  -4.848 -13.895  1.00  0.00           C  
ATOM   1877  C   LYS A 433      14.492  -5.996 -14.896  1.00  0.00           C  
ATOM   1878  O   LYS A 433      13.431  -6.264 -15.485  1.00  0.00           O  
ATOM   1879  CB  LYS A 433      13.306  -4.790 -13.006  1.00  0.00           C  
ATOM   1880  CG  LYS A 433      13.046  -6.042 -12.172  1.00  0.00           C  
ATOM   1881  CD  LYS A 433      14.156  -6.298 -11.163  1.00  0.00           C  
ATOM   1882  CE  LYS A 433      13.892  -7.559 -10.355  1.00  0.00           C  
ATOM   1883  NZ  LYS A 433      14.966  -7.830  -9.376  1.00  0.00           N  
ATOM   1884  H   LYS A 433      14.021  -2.979 -14.675  1.00  0.00           H  
ATOM   1885  HA  LYS A 433      15.424  -5.012 -13.261  1.00  0.00           H  
ATOM   1886  HB2 LYS A 433      13.401  -3.953 -12.329  1.00  0.00           H  
ATOM   1887  HB3 LYS A 433      12.449  -4.625 -13.644  1.00  0.00           H  
ATOM   1888  HG2 LYS A 433      12.113  -5.926 -11.640  1.00  0.00           H  
ATOM   1889  HG3 LYS A 433      12.976  -6.890 -12.837  1.00  0.00           H  
ATOM   1890  HD2 LYS A 433      15.092  -6.414 -11.687  1.00  0.00           H  
ATOM   1891  HD3 LYS A 433      14.219  -5.457 -10.488  1.00  0.00           H  
ATOM   1892  HE2 LYS A 433      12.957  -7.449  -9.827  1.00  0.00           H  
ATOM   1893  HE3 LYS A 433      13.819  -8.395 -11.034  1.00  0.00           H  
ATOM   1894  HZ1 LYS A 433      15.017  -7.080  -8.659  1.00  0.00           H  
ATOM   1895  HZ2 LYS A 433      14.775  -8.723  -8.874  1.00  0.00           H  
ATOM   1896  HZ3 LYS A 433      15.887  -7.921  -9.846  1.00  0.00           H  
ATOM   1897  N   ASP A 434      15.659  -6.570 -15.173  1.00  0.00           N  
ATOM   1898  CA  ASP A 434      15.855  -7.788 -15.998  1.00  0.00           C  
ATOM   1899  C   ASP A 434      15.722  -7.529 -17.505  1.00  0.00           C  
ATOM   1900  O   ASP A 434      16.324  -8.223 -18.320  1.00  0.00           O  
ATOM   1901  CB  ASP A 434      14.931  -8.916 -15.549  1.00  0.00           C  
ATOM   1902  CG  ASP A 434      15.232 -10.214 -16.222  1.00  0.00           C  
ATOM   1903  OD1 ASP A 434      14.563 -10.566 -17.201  1.00  0.00           O  
ATOM   1904  OD2 ASP A 434      16.137 -10.925 -15.753  1.00  0.00           O  
ATOM   1905  H   ASP A 434      16.471  -6.132 -14.833  1.00  0.00           H  
ATOM   1906  HA  ASP A 434      16.875  -8.101 -15.830  1.00  0.00           H  
ATOM   1907  HB2 ASP A 434      15.015  -9.055 -14.480  1.00  0.00           H  
ATOM   1908  HB3 ASP A 434      13.919  -8.634 -15.794  1.00  0.00           H  
ATOM   1909  N   ILE A 435      14.958  -6.519 -17.855  1.00  0.00           N  
ATOM   1910  CA  ILE A 435      14.724  -6.149 -19.211  1.00  0.00           C  
ATOM   1911  C   ILE A 435      15.987  -5.541 -19.810  1.00  0.00           C  
ATOM   1912  O   ILE A 435      16.387  -4.397 -19.510  1.00  0.00           O  
ATOM   1913  CB  ILE A 435      13.472  -5.223 -19.369  1.00  0.00           C  
ATOM   1914  CG1 ILE A 435      13.239  -4.836 -20.837  1.00  0.00           C  
ATOM   1915  CG2 ILE A 435      13.541  -3.992 -18.470  1.00  0.00           C  
ATOM   1916  CD1 ILE A 435      12.949  -6.015 -21.743  1.00  0.00           C  
ATOM   1917  H   ILE A 435      14.543  -5.999 -17.144  1.00  0.00           H  
ATOM   1918  HA  ILE A 435      14.537  -7.074 -19.737  1.00  0.00           H  
ATOM   1919  HB  ILE A 435      12.621  -5.798 -19.032  1.00  0.00           H  
ATOM   1920 HG12 ILE A 435      12.395  -4.168 -20.900  1.00  0.00           H  
ATOM   1921 HG13 ILE A 435      14.121  -4.338 -21.214  1.00  0.00           H  
ATOM   1922 HG21 ILE A 435      14.417  -3.414 -18.728  1.00  0.00           H  
ATOM   1923 HG22 ILE A 435      12.658  -3.387 -18.610  1.00  0.00           H  
ATOM   1924 HG23 ILE A 435      13.607  -4.298 -17.438  1.00  0.00           H  
ATOM   1925 HD11 ILE A 435      12.076  -6.540 -21.384  1.00  0.00           H  
ATOM   1926 HD12 ILE A 435      12.765  -5.660 -22.745  1.00  0.00           H  
ATOM   1927 HD13 ILE A 435      13.796  -6.686 -21.754  1.00  0.00           H  
ATOM   1928  N   ALA A 436      16.657  -6.394 -20.540  1.00  0.00           N  
ATOM   1929  CA  ALA A 436      17.920  -6.153 -21.245  1.00  0.00           C  
ATOM   1930  C   ALA A 436      19.079  -6.272 -20.288  1.00  0.00           C  
ATOM   1931  O   ALA A 436      20.053  -7.000 -20.555  1.00  0.00           O  
ATOM   1932  CB  ALA A 436      17.945  -4.848 -22.042  1.00  0.00           C  
ATOM   1933  H   ALA A 436      16.274  -7.298 -20.528  1.00  0.00           H  
ATOM   1934  HA  ALA A 436      18.027  -6.983 -21.928  1.00  0.00           H  
ATOM   1935  HB1 ALA A 436      17.084  -4.808 -22.693  1.00  0.00           H  
ATOM   1936  HB2 ALA A 436      17.918  -4.016 -21.357  1.00  0.00           H  
ATOM   1937  HB3 ALA A 436      18.849  -4.799 -22.631  1.00  0.00           H  
ATOM   1938  N   ASP A 437      18.982  -5.600 -19.170  1.00  0.00           N  
ATOM   1939  CA  ASP A 437      19.982  -5.734 -18.151  1.00  0.00           C  
ATOM   1940  C   ASP A 437      19.541  -6.721 -17.116  1.00  0.00           C  
ATOM   1941  O   ASP A 437      18.700  -6.437 -16.273  1.00  0.00           O  
ATOM   1942  CB  ASP A 437      20.382  -4.424 -17.479  1.00  0.00           C  
ATOM   1943  CG  ASP A 437      21.420  -4.685 -16.390  1.00  0.00           C  
ATOM   1944  OD1 ASP A 437      21.216  -4.258 -15.219  1.00  0.00           O  
ATOM   1945  OD2 ASP A 437      22.443  -5.368 -16.687  1.00  0.00           O  
ATOM   1946  H   ASP A 437      18.204  -5.019 -19.027  1.00  0.00           H  
ATOM   1947  HA  ASP A 437      20.852  -6.150 -18.638  1.00  0.00           H  
ATOM   1948  HB2 ASP A 437      20.801  -3.754 -18.215  1.00  0.00           H  
ATOM   1949  HB3 ASP A 437      19.512  -3.973 -17.025  1.00  0.00           H  
ATOM   1950  N   LEU A 438      20.075  -7.884 -17.222  1.00  0.00           N  
ATOM   1951  CA  LEU A 438      19.842  -8.942 -16.273  1.00  0.00           C  
ATOM   1952  C   LEU A 438      21.058  -9.073 -15.370  1.00  0.00           C  
ATOM   1953  O   LEU A 438      21.285 -10.103 -14.709  1.00  0.00           O  
ATOM   1954  CB  LEU A 438      19.515 -10.253 -17.036  1.00  0.00           C  
ATOM   1955  CG  LEU A 438      20.362 -10.594 -18.291  1.00  0.00           C  
ATOM   1956  CD1 LEU A 438      21.825 -10.879 -17.965  1.00  0.00           C  
ATOM   1957  CD2 LEU A 438      19.743 -11.759 -19.035  1.00  0.00           C  
ATOM   1958  H   LEU A 438      20.662  -8.051 -17.986  1.00  0.00           H  
ATOM   1959  HA  LEU A 438      18.992  -8.662 -15.668  1.00  0.00           H  
ATOM   1960  HB2 LEU A 438      19.629 -11.074 -16.342  1.00  0.00           H  
ATOM   1961  HB3 LEU A 438      18.477 -10.211 -17.337  1.00  0.00           H  
ATOM   1962  HG  LEU A 438      20.343  -9.740 -18.950  1.00  0.00           H  
ATOM   1963 HD11 LEU A 438      21.890 -11.723 -17.296  1.00  0.00           H  
ATOM   1964 HD12 LEU A 438      22.364 -11.095 -18.875  1.00  0.00           H  
ATOM   1965 HD13 LEU A 438      22.256 -10.010 -17.490  1.00  0.00           H  
ATOM   1966 HD21 LEU A 438      18.741 -11.500 -19.346  1.00  0.00           H  
ATOM   1967 HD22 LEU A 438      20.336 -11.990 -19.907  1.00  0.00           H  
ATOM   1968 HD23 LEU A 438      19.709 -12.620 -18.383  1.00  0.00           H  
ATOM   1969  N   GLY A 439      21.812  -7.994 -15.318  1.00  0.00           N  
ATOM   1970  CA  GLY A 439      23.047  -7.972 -14.609  1.00  0.00           C  
ATOM   1971  C   GLY A 439      24.163  -8.255 -15.563  1.00  0.00           C  
ATOM   1972  O   GLY A 439      25.089  -8.995 -15.252  1.00  0.00           O  
ATOM   1973  H   GLY A 439      21.517  -7.176 -15.775  1.00  0.00           H  
ATOM   1974  HA2 GLY A 439      23.189  -7.000 -14.160  1.00  0.00           H  
ATOM   1975  HA3 GLY A 439      23.045  -8.731 -13.842  1.00  0.00           H  
ATOM   1976  N   ALA A 440      24.069  -7.662 -16.738  1.00  0.00           N  
ATOM   1977  CA  ALA A 440      25.024  -7.915 -17.799  1.00  0.00           C  
ATOM   1978  C   ALA A 440      26.287  -7.128 -17.551  1.00  0.00           C  
ATOM   1979  O   ALA A 440      27.406  -7.629 -17.734  1.00  0.00           O  
ATOM   1980  CB  ALA A 440      24.424  -7.566 -19.153  1.00  0.00           C  
ATOM   1981  H   ALA A 440      23.357  -6.991 -16.866  1.00  0.00           H  
ATOM   1982  HA  ALA A 440      25.261  -8.968 -17.786  1.00  0.00           H  
ATOM   1983  HB1 ALA A 440      24.183  -6.513 -19.181  1.00  0.00           H  
ATOM   1984  HB2 ALA A 440      25.136  -7.797 -19.932  1.00  0.00           H  
ATOM   1985  HB3 ALA A 440      23.525  -8.145 -19.306  1.00  0.00           H  
ATOM   1986  N   LEU A 441      26.105  -5.915 -17.115  1.00  0.00           N  
ATOM   1987  CA  LEU A 441      27.181  -5.045 -16.775  1.00  0.00           C  
ATOM   1988  C   LEU A 441      26.721  -4.298 -15.540  1.00  0.00           C  
ATOM   1989  O   LEU A 441      25.673  -3.642 -15.560  1.00  0.00           O  
ATOM   1990  CB  LEU A 441      27.452  -4.067 -17.952  1.00  0.00           C  
ATOM   1991  CG  LEU A 441      28.835  -3.363 -18.025  1.00  0.00           C  
ATOM   1992  CD1 LEU A 441      28.906  -2.503 -19.269  1.00  0.00           C  
ATOM   1993  CD2 LEU A 441      29.131  -2.513 -16.799  1.00  0.00           C  
ATOM   1994  H   LEU A 441      25.195  -5.564 -17.004  1.00  0.00           H  
ATOM   1995  HA  LEU A 441      28.064  -5.629 -16.558  1.00  0.00           H  
ATOM   1996  HB2 LEU A 441      27.315  -4.613 -18.874  1.00  0.00           H  
ATOM   1997  HB3 LEU A 441      26.692  -3.301 -17.909  1.00  0.00           H  
ATOM   1998  HG  LEU A 441      29.598  -4.122 -18.121  1.00  0.00           H  
ATOM   1999 HD11 LEU A 441      28.114  -1.769 -19.247  1.00  0.00           H  
ATOM   2000 HD12 LEU A 441      29.860  -1.998 -19.301  1.00  0.00           H  
ATOM   2001 HD13 LEU A 441      28.794  -3.129 -20.143  1.00  0.00           H  
ATOM   2002 HD21 LEU A 441      29.127  -3.136 -15.918  1.00  0.00           H  
ATOM   2003 HD22 LEU A 441      30.098  -2.044 -16.906  1.00  0.00           H  
ATOM   2004 HD23 LEU A 441      28.370  -1.754 -16.708  1.00  0.00           H  
ATOM   2005  N   TYR A 442      27.443  -4.443 -14.466  1.00  0.00           N  
ATOM   2006  CA  TYR A 442      27.091  -3.775 -13.246  1.00  0.00           C  
ATOM   2007  C   TYR A 442      27.730  -2.407 -13.217  1.00  0.00           C  
ATOM   2008  O   TYR A 442      27.021  -1.410 -13.455  1.00  0.00           O  
ATOM   2009  CB  TYR A 442      27.465  -4.608 -12.013  1.00  0.00           C  
ATOM   2010  CG  TYR A 442      26.703  -5.916 -11.916  1.00  0.00           C  
ATOM   2011  CD1 TYR A 442      27.269  -7.112 -12.334  1.00  0.00           C  
ATOM   2012  CD2 TYR A 442      25.408  -5.947 -11.412  1.00  0.00           C  
ATOM   2013  CE1 TYR A 442      26.569  -8.300 -12.252  1.00  0.00           C  
ATOM   2014  CE2 TYR A 442      24.701  -7.130 -11.324  1.00  0.00           C  
ATOM   2015  CZ  TYR A 442      25.284  -8.303 -11.747  1.00  0.00           C  
ATOM   2016  OH  TYR A 442      24.575  -9.490 -11.664  1.00  0.00           O  
ATOM   2017  OXT TYR A 442      28.961  -2.319 -13.047  1.00  0.00           O  
ATOM   2018  H   TYR A 442      28.256  -4.989 -14.483  1.00  0.00           H  
ATOM   2019  HA  TYR A 442      26.019  -3.649 -13.270  1.00  0.00           H  
ATOM   2020  HB2 TYR A 442      28.521  -4.838 -12.039  1.00  0.00           H  
ATOM   2021  HB3 TYR A 442      27.253  -4.033 -11.123  1.00  0.00           H  
ATOM   2022  HD1 TYR A 442      28.275  -7.109 -12.729  1.00  0.00           H  
ATOM   2023  HD2 TYR A 442      24.951  -5.025 -11.081  1.00  0.00           H  
ATOM   2024  HE1 TYR A 442      27.028  -9.221 -12.582  1.00  0.00           H  
ATOM   2025  HE2 TYR A 442      23.697  -7.130 -10.930  1.00  0.00           H  
ATOM   2026  HH  TYR A 442      25.168 -10.138 -11.264  1.00  0.00           H  
TER    2027      TYR A 442                                                      
ENDMDL                                                                          
MASTER      177    0    0    3    5    0    0    6 1015    1    0   10          
END